==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-SEP-98 1MDV . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS SUBSP. VULGARIS . AUTHOR A.DOLLA,P.ARNOUX,I.PROTASEVICH,V.LOBACHOV,M.BRUGNA,M.T.GUIDI . 201 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 27 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 7 A D 0 0 122 0, 0.0 15,-1.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 -98.1 -4.3 30.8 12.9 2 8 A G E -A 15 0A 34 13,-0.3 13,-0.3 14,-0.1 2,-0.1 -0.829 360.0-168.0-111.3 101.6 -0.5 30.7 12.6 3 9 A L E -A 14 0A 112 11,-1.2 11,-2.4 -2,-0.7 2,-0.5 -0.263 17.6-132.0 -82.0 164.2 1.0 27.4 11.4 4 10 A K - 0 0 83 9,-0.2 2,-2.1 2,-0.1 9,-0.2 -0.973 16.1-136.4-120.1 114.5 4.6 26.1 11.4 5 11 A M + 0 0 63 -2,-0.5 2,-0.2 1,-0.1 3,-0.1 -0.500 60.3 127.3 -71.1 80.7 5.9 24.5 8.2 6 12 A E + 0 0 67 -2,-2.1 -2,-0.1 1,-0.1 -1,-0.1 -0.712 23.6 165.6-143.0 85.6 7.6 21.6 9.8 7 13 A A S S- 0 0 62 -2,-0.2 -1,-0.1 103,-0.1 -2,-0.0 0.841 91.0 -27.9 -67.4 -33.2 6.6 18.2 8.5 8 14 A T S S+ 0 0 58 102,-0.1 2,-0.3 -3,-0.1 142,-0.1 0.386 134.6 3.0-144.6 -64.7 9.7 16.8 10.2 9 15 A K S S+ 0 0 48 101,-0.2 -2,-0.1 140,-0.0 -3,-0.1 -0.742 89.1 100.0-141.8 89.8 12.6 19.1 10.7 10 16 A Q - 0 0 35 -2,-0.3 2,-0.1 140,-0.1 141,-0.1 -0.546 51.5-143.0-175.6 102.5 12.2 22.8 9.6 11 17 A P + 0 0 40 0, 0.0 2,-0.2 0, 0.0 90,-0.1 -0.443 44.4 112.3 -73.2 140.5 11.3 25.9 11.6 12 18 A V - 0 0 27 89,-0.7 2,-0.3 -2,-0.1 88,-0.2 -0.887 37.6-150.2 169.9 165.0 9.0 28.7 10.2 13 19 A V - 0 0 41 86,-1.0 2,-0.4 -2,-0.2 -9,-0.2 -0.955 10.8-166.5-161.8 139.4 5.6 30.3 10.9 14 20 A L E -A 3 0A 63 -11,-2.4 -11,-1.2 -2,-0.3 2,-0.6 -0.903 14.8-155.2-130.0 105.7 2.7 32.0 9.1 15 21 A N E -A 2 0A 59 -2,-0.4 4,-0.5 -13,-0.3 3,-0.4 -0.679 4.3-163.1 -79.4 117.5 0.0 33.7 11.2 16 22 A H S S+ 0 0 92 -15,-1.7 -1,-0.2 -2,-0.6 3,-0.1 0.703 88.6 62.5 -72.6 -17.7 -3.3 34.0 9.4 17 23 A S S > S+ 0 0 55 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.799 100.8 48.6 -77.6 -31.7 -4.4 36.7 11.9 18 24 A T T 3 S+ 0 0 104 -3,-0.4 -1,-0.2 1,-0.2 3,-0.2 0.565 112.0 52.1 -84.1 -6.8 -1.6 39.2 11.0 19 25 A H T > + 0 0 70 -4,-0.5 3,-1.8 -3,-0.1 -1,-0.2 0.116 68.7 122.1-114.1 25.3 -2.5 38.7 7.3 20 26 A K T < + 0 0 177 -3,-0.7 -1,-0.1 1,-0.3 4,-0.1 0.607 66.9 62.6 -64.4 -14.1 -6.3 39.4 7.5 21 27 A S T 3 S+ 0 0 119 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.473 89.6 84.0 -89.6 -3.4 -6.2 42.3 5.0 22 28 A V S < S- 0 0 58 -3,-1.8 2,-0.1 2,-0.0 -3,-0.0 -0.843 85.8-115.1-101.9 137.2 -4.9 40.1 2.2 23 29 A K >> - 0 0 163 -2,-0.4 3,-1.6 1,-0.1 4,-0.7 -0.442 21.3-125.0 -69.4 140.2 -7.3 38.0 0.0 24 30 A C H >> S+ 0 0 82 1,-0.3 4,-2.9 2,-0.2 3,-0.7 0.855 108.1 63.1 -53.1 -36.8 -6.8 34.2 0.4 25 31 A G H 34 S+ 0 0 14 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.690 87.8 67.3 -63.6 -24.8 -6.4 34.0 -3.4 26 32 A D H <4 S+ 0 0 69 -3,-1.6 3,-0.3 3,-0.1 -1,-0.2 0.904 119.8 21.2 -64.2 -39.7 -3.3 36.1 -3.5 27 33 A C H << S+ 0 0 93 -4,-0.7 2,-2.2 -3,-0.7 -2,-0.2 0.909 125.5 51.2 -91.8 -56.6 -1.4 33.4 -1.6 28 34 A H S < S- 0 0 51 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.536 94.2-162.9 -81.9 74.0 -3.5 30.3 -2.3 29 35 A H - 0 0 45 -2,-2.2 7,-1.0 -3,-0.3 2,-0.6 -0.180 23.0-106.1 -64.4 147.4 -3.4 31.1 -6.1 30 36 A P E -B 35 0B 74 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.650 46.7-179.2 -75.6 115.7 -5.8 29.6 -8.7 31 37 A V E > -B 34 0B 77 3,-2.2 3,-0.6 -2,-0.6 -3,-0.0 -0.973 56.3 -26.3-129.7 125.8 -3.9 27.0 -10.6 32 38 A N T 3 S- 0 0 172 -2,-0.4 2,-0.1 1,-0.3 -1,-0.1 0.788 140.2 -5.7 47.6 37.0 -4.9 24.8 -13.6 33 39 A G T 3 S- 0 0 70 1,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.578 121.7 -20.4 156.4 -86.5 -8.5 25.0 -12.4 34 40 A K E < S-B 31 0B 160 -3,-0.6 -3,-2.2 -2,-0.1 2,-0.7 -0.610 84.9 -50.9-137.6-165.4 -9.4 26.7 -9.1 35 41 A E E -B 30 0B 79 -5,-0.3 2,-0.4 -2,-0.2 -6,-0.1 -0.706 52.3-153.5 -80.7 115.0 -7.9 27.9 -5.8 36 42 A D - 0 0 51 -7,-1.0 -3,-0.0 -2,-0.7 -1,-0.0 -0.735 10.7-164.5 -91.4 136.1 -6.0 25.0 -4.2 37 43 A Y + 0 0 137 -2,-0.4 2,-0.1 2,-0.0 -1,-0.1 0.044 49.1 117.6-108.0 26.7 -5.7 25.0 -0.4 38 44 A R S S- 0 0 155 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.432 77.4 -74.0 -89.0 165.4 -3.0 22.3 -0.1 39 45 A K > - 0 0 120 1,-0.1 3,-0.9 -2,-0.1 -1,-0.2 -0.235 40.2-123.9 -57.2 145.5 0.6 22.9 1.3 40 46 A C T 3 S+ 0 0 73 1,-0.2 6,-1.3 5,-0.1 -1,-0.1 0.774 104.5 53.5 -64.3 -27.5 2.9 24.8 -1.0 41 47 A G T 3 S+ 0 0 22 4,-0.1 -1,-0.2 6,-0.1 2,-0.1 -0.157 78.3 129.0-105.1 42.3 5.5 22.1 -1.0 42 48 A T S X S- 0 0 40 -3,-0.9 3,-1.8 1,-0.1 2,-0.3 -0.353 70.1 -72.3 -88.0 173.0 3.6 19.0 -2.1 43 49 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 -0.468 121.2 18.8 -68.3 123.9 4.4 16.5 -4.9 44 50 A G T 3 S+ 0 0 54 -2,-0.3 -1,-0.3 1,-0.2 -3,-0.0 0.352 120.6 67.1 97.0 -4.7 3.8 18.0 -8.3 45 51 A C S < S- 0 0 39 -3,-1.8 2,-1.0 12,-0.1 3,-0.2 0.399 114.1 -18.5-111.6-113.4 3.9 21.5 -7.0 46 52 A H S S+ 0 0 39 -6,-1.3 11,-0.1 1,-0.2 -3,-0.1 -0.590 84.1 130.0-102.7 72.3 6.9 23.4 -5.5 47 53 A D + 0 0 72 -2,-1.0 2,-0.5 11,-0.0 -1,-0.2 0.452 26.2 116.7-103.3 -3.7 9.1 20.4 -4.7 48 54 A S B -c 58 0C 31 9,-1.7 11,-1.5 -3,-0.2 12,-0.3 -0.568 44.3-165.8 -72.3 121.4 12.5 21.4 -6.3 49 55 A M + 0 0 73 -2,-0.5 2,-0.5 9,-0.1 -1,-0.1 0.018 53.7 97.5 -99.8 28.6 15.1 21.7 -3.5 50 56 A D > - 0 0 75 1,-0.1 3,-1.4 3,-0.1 9,-0.1 -0.969 60.7-149.3-118.9 124.1 18.0 23.5 -5.3 51 57 A K T 3 S+ 0 0 44 -2,-0.5 -1,-0.1 1,-0.3 151,-0.1 0.572 94.1 62.7 -69.1 -10.8 18.3 27.3 -5.0 52 58 A K T 3 S+ 0 0 147 150,-0.1 2,-0.8 2,-0.0 -1,-0.3 0.628 80.6 98.5 -86.8 -13.6 19.8 27.9 -8.4 53 59 A D < + 0 0 44 -3,-1.4 8,-0.3 1,-0.1 7,-0.1 -0.646 46.3 173.4 -77.1 108.0 16.6 26.6 -9.9 54 60 A K + 0 0 121 -2,-0.8 -1,-0.1 7,-0.1 -3,-0.1 0.223 39.7 110.8-102.4 13.2 14.6 29.6 -10.9 55 61 A S S > S- 0 0 55 1,-0.1 3,-1.3 0, 0.0 6,-0.1 -0.128 92.4 -89.8 -74.6-179.0 11.7 27.8 -12.7 56 62 A A T 3 S+ 0 0 78 1,-0.2 -1,-0.1 5,-0.1 6,-0.1 0.613 124.2 68.1 -69.3 -8.8 8.2 27.7 -11.3 57 63 A K T 3 S+ 0 0 101 -11,-0.1 -9,-1.7 -10,-0.1 -1,-0.2 0.653 74.6 112.2 -83.7 -18.4 9.3 24.5 -9.5 58 64 A G B <> -c 48 0C 1 -3,-1.3 4,-0.9 -11,-0.1 -9,-0.1 -0.295 47.8-165.7 -62.9 138.6 11.7 26.2 -7.1 59 65 A Y H > S+ 0 0 65 -11,-1.5 4,-0.7 2,-0.2 -1,-0.1 0.907 90.9 41.8 -87.7 -51.3 11.0 26.3 -3.4 60 66 A Y H > S+ 0 0 88 -12,-0.3 4,-1.9 1,-0.2 3,-0.4 0.845 113.6 58.7 -63.7 -34.6 13.5 29.0 -2.2 61 67 A H H > S+ 0 0 24 -8,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.940 103.1 48.1 -60.9 -52.4 12.6 31.0 -5.3 62 68 A V H < S+ 0 0 31 -4,-0.9 11,-0.4 1,-0.2 -1,-0.2 0.624 117.6 42.7 -68.1 -15.1 8.8 31.3 -4.6 63 69 A M H < S+ 0 0 40 -4,-0.7 11,-1.1 -3,-0.4 10,-0.3 0.729 128.5 21.1-101.4 -28.0 9.5 32.4 -1.0 64 70 A H H < S+ 0 0 59 -4,-1.9 -3,-0.2 9,-0.2 -2,-0.2 0.741 94.5 95.4-113.5 -33.0 12.4 34.8 -1.5 65 71 A D < - 0 0 37 -4,-2.1 10,-0.5 -5,-0.4 7,-0.3 -0.221 54.4-146.9 -69.5 157.2 12.6 36.2 -5.1 66 72 A K S S+ 0 0 136 1,-0.2 2,-1.1 8,-0.1 6,-0.1 0.790 77.8 68.3 -93.3 -36.0 11.2 39.5 -6.5 67 73 A N S S+ 0 0 162 4,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.745 70.1 127.9 -93.8 97.1 10.2 38.9 -10.1 68 74 A T - 0 0 50 -2,-1.1 4,-0.1 -3,-0.1 -12,-0.0 -0.987 67.8-117.7-147.8 153.9 7.3 36.5 -10.1 69 75 A K S S+ 0 0 193 -2,-0.3 2,-0.3 2,-0.1 -1,-0.0 0.679 108.4 34.4 -62.4 -23.7 3.7 36.2 -11.4 70 76 A F S S- 0 0 86 -41,-0.0 2,-0.2 -8,-0.0 5,-0.1 -0.968 103.5 -96.8-130.5 145.2 2.4 36.2 -7.9 71 77 A K - 0 0 112 -2,-0.3 2,-0.1 -45,-0.1 -5,-0.1 -0.439 37.6-146.3 -67.6 134.7 3.9 38.2 -5.0 72 78 A S > - 0 0 11 -7,-0.3 4,-2.2 -2,-0.2 5,-0.3 -0.341 32.0 -94.9 -90.7 177.0 6.3 36.3 -2.7 73 79 A C H > S+ 0 0 60 -11,-0.4 4,-1.3 -10,-0.3 -9,-0.2 0.944 128.8 35.2 -58.8 -48.7 6.9 36.7 1.0 74 80 A V H > S+ 0 0 29 -11,-1.1 4,-1.2 2,-0.2 -1,-0.2 0.882 112.9 61.7 -72.0 -40.5 9.8 39.1 0.4 75 81 A G H > S+ 0 0 12 -10,-0.5 4,-0.7 1,-0.2 3,-0.3 0.900 110.2 36.9 -53.2 -49.1 8.3 40.6 -2.7 76 82 A C H X S+ 0 0 41 -4,-2.2 4,-1.7 1,-0.2 3,-0.3 0.832 108.8 63.6 -75.8 -33.2 5.2 42.0 -1.0 77 83 A H H X S+ 0 0 36 -4,-1.3 4,-1.3 -5,-0.3 -1,-0.2 0.760 97.1 58.9 -63.4 -25.2 7.0 43.0 2.3 78 84 A V H X S+ 0 0 45 -4,-1.2 4,-1.4 -3,-0.3 -1,-0.2 0.919 107.4 44.1 -70.0 -44.4 9.2 45.5 0.4 79 85 A E H < S+ 0 0 141 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.857 111.7 55.2 -67.6 -37.1 6.2 47.6 -0.9 80 86 A V H < S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.803 109.0 46.2 -66.5 -34.0 4.5 47.4 2.5 81 87 A A H >< S+ 0 0 7 -4,-1.3 3,-2.2 1,-0.2 -1,-0.2 0.775 81.6 161.9 -81.2 -28.8 7.6 48.9 4.3 82 88 A G T 3< - 0 0 56 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.1 -0.205 68.9 -8.5 51.9-115.3 8.1 51.7 1.7 83 89 A A T 3 S+ 0 0 108 -2,-0.1 2,-1.0 4,-0.0 -1,-0.3 0.314 103.0 107.1 -98.2 4.3 10.3 54.5 3.1 84 90 A D <> - 0 0 78 -3,-2.2 4,-1.8 1,-0.2 5,-0.1 -0.774 47.5-173.1 -87.2 105.9 10.5 53.4 6.7 85 91 A A H > S+ 0 0 79 -2,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.858 81.5 53.9 -67.2 -37.8 14.0 52.1 7.0 86 92 A A H > S+ 0 0 61 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.831 113.7 43.2 -66.3 -32.2 13.6 50.6 10.5 87 93 A K H > S+ 0 0 107 2,-0.2 4,-1.5 -6,-0.2 -1,-0.2 0.774 105.8 60.4 -84.6 -29.4 10.6 48.6 9.3 88 94 A K H X S+ 0 0 102 -4,-1.8 4,-1.2 -7,-0.2 5,-0.2 0.865 104.6 52.9 -65.6 -32.1 12.2 47.5 6.1 89 95 A K H X S+ 0 0 146 -4,-1.4 4,-1.8 1,-0.2 3,-0.5 0.947 107.8 49.4 -65.7 -49.8 14.9 45.8 8.2 90 96 A D H < S+ 0 0 120 -4,-1.1 8,-0.4 1,-0.2 -1,-0.2 0.748 118.1 38.1 -63.1 -28.4 12.3 43.9 10.3 91 97 A L H < S+ 0 0 59 -4,-1.5 -1,-0.2 -14,-0.1 -2,-0.2 0.525 128.6 24.6-104.1 -8.9 10.4 42.5 7.4 92 98 A T H < S+ 0 0 44 -4,-1.2 2,-0.2 -3,-0.5 -3,-0.2 0.421 87.3 113.0-133.9 -1.5 13.1 41.7 4.8 93 99 A G < - 0 0 32 -4,-1.8 -4,-0.0 -5,-0.2 0, 0.0 -0.524 52.6-149.0 -77.8 144.0 16.4 41.2 6.7 94 100 A C S > S+ 0 0 60 -2,-0.2 3,-0.7 3,-0.1 2,-0.2 0.922 73.7 81.6 -75.8 -49.1 18.0 37.7 6.8 95 101 A K T 3 S- 0 0 174 1,-0.2 -2,-0.1 2,-0.0 0, 0.0 -0.444 112.6 -6.9 -65.1 124.4 19.7 37.7 10.2 96 102 A K T 3 S+ 0 0 181 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.966 89.1 178.3 51.8 63.9 17.3 37.0 13.0 97 103 A S X - 0 0 14 -3,-0.7 3,-0.9 1,-0.1 -1,-0.2 -0.767 36.9-141.7 -98.7 143.2 14.1 36.9 11.0 98 104 A K G > S+ 0 0 150 -8,-0.4 3,-0.8 -2,-0.3 -85,-0.1 0.655 98.4 71.0 -75.4 -13.8 10.6 36.1 12.3 99 105 A C G 3 S+ 0 0 53 1,-0.2 -86,-1.0 2,-0.1 -1,-0.2 0.762 96.3 50.0 -71.5 -28.8 9.9 34.2 9.1 100 106 A H G < 0 0 78 -3,-0.9 -1,-0.2 -88,-0.2 52,-0.2 0.348 360.0 360.0 -94.2 5.9 12.3 31.4 10.1 101 107 A E < 0 0 67 -3,-0.8 -89,-0.7 -88,-0.1 51,-0.4 0.975 360.0 360.0 -81.8 360.0 10.9 30.8 13.6 102 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 103 8 B G 0 0 53 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0-145.0 30.3 13.0 0.3 104 9 B L - 0 0 96 11,-0.3 11,-1.3 1,-0.1 2,-0.6 -0.505 360.0-145.1 -72.5 128.3 27.1 12.1 2.1 105 10 B K E -D 114 0D 121 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.850 15.2-136.5 -97.1 116.0 23.9 13.6 0.5 106 11 B M E +D 113 0D 34 7,-1.1 7,-1.1 -2,-0.6 -2,-0.0 -0.578 52.9 126.3 -76.8 128.0 21.3 14.6 3.1 107 12 B E > + 0 0 136 -2,-0.4 4,-1.5 5,-0.1 2,-0.4 0.406 18.2 140.0-140.3 -57.3 17.7 13.6 2.3 108 13 B A T 4 S- 0 0 73 1,-0.2 -2,-0.0 2,-0.2 0, 0.0 -0.184 90.2 -26.9 44.2 -96.5 16.3 11.6 5.2 109 14 B T T 4 S- 0 0 89 -2,-0.4 -1,-0.2 -100,-0.1 -3,-0.0 0.755 130.8 -27.3-111.2 -50.6 12.8 12.9 5.5 110 15 B K T 4 S+ 0 0 56 -3,-0.1 -101,-0.2 -101,-0.1 -2,-0.2 -0.223 87.1 127.9-169.2 63.0 13.0 16.5 4.1 111 16 B Q < - 0 0 24 -4,-1.5 2,-0.9 2,-0.1 -101,-0.1 -0.770 40.1-158.4-129.0 86.5 16.4 18.1 4.5 112 17 B P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.532 49.3 94.9 -69.4 100.9 17.7 19.5 1.2 113 18 B V E -D 106 0D 54 -7,-1.1 -7,-1.1 -2,-0.9 2,-0.3 -0.938 52.1-146.0-177.4 159.7 21.5 19.7 1.5 114 19 B V E -D 105 0D 51 -2,-0.3 2,-0.7 86,-0.2 -9,-0.2 -0.880 4.9-156.2-147.2 110.5 24.7 17.8 0.7 115 20 B L - 0 0 91 -11,-1.3 2,-0.6 -2,-0.3 -11,-0.3 -0.787 17.2-148.1 -88.9 116.8 28.0 17.8 2.7 116 21 B N >> - 0 0 54 -2,-0.7 4,-0.7 -13,-0.2 3,-0.7 -0.759 12.9-167.7 -89.1 114.6 30.9 16.9 0.4 117 22 B H T 34 S+ 0 0 108 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.678 84.5 68.5 -74.1 -14.4 33.6 15.0 2.2 118 23 B S T 34 S+ 0 0 64 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.723 93.7 52.9 -76.6 -27.9 35.8 15.6 -0.8 119 24 B T T <4 S+ 0 0 100 -3,-0.7 2,-0.7 1,-0.2 3,-0.4 0.822 101.6 58.9 -79.2 -31.5 36.2 19.3 -0.4 120 25 B H >< + 0 0 80 -4,-0.7 3,-0.9 1,-0.2 -1,-0.2 -0.268 67.1 135.1 -94.0 50.1 37.4 19.1 3.2 121 26 B K T 3 + 0 0 175 -2,-0.7 -1,-0.2 -3,-0.5 -2,-0.1 0.879 68.0 50.1 -62.0 -46.9 40.5 17.0 2.3 122 27 B S T 3 S+ 0 0 122 -3,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.420 94.3 93.2 -76.4 -0.1 43.0 18.8 4.4 123 28 B V S < S- 0 0 59 -3,-0.9 2,-0.2 2,-0.0 -3,-0.0 -0.793 78.9-119.4 -99.4 139.2 40.8 18.7 7.5 124 29 B K > - 0 0 131 -2,-0.4 3,-1.8 1,-0.1 4,-0.5 -0.500 20.9-121.5 -74.3 144.7 41.1 15.9 10.1 125 30 B C G >> S+ 0 0 86 1,-0.3 4,-2.1 -2,-0.2 3,-1.1 0.869 109.4 58.2 -53.0 -40.4 38.0 13.8 10.7 126 31 B G G 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.2 -2,-0.0 0.544 86.9 72.5 -70.0 -12.9 38.0 14.7 14.4 127 32 B D G <4 S+ 0 0 56 -3,-1.8 45,-0.4 3,-0.1 -1,-0.2 0.756 117.6 20.5 -73.0 -23.9 37.7 18.5 13.9 128 33 B C T <4 S+ 0 0 91 -3,-1.1 2,-2.4 -4,-0.5 -2,-0.2 0.793 120.4 57.9-105.2 -58.3 34.1 18.0 12.9 129 34 B H S < S- 0 0 64 -4,-2.1 -1,-0.2 9,-0.0 3,-0.2 -0.496 89.4-158.9 -76.7 74.1 33.2 14.6 14.3 130 35 B H - 0 0 55 -2,-2.4 2,-0.5 -3,-0.2 -3,-0.1 -0.042 30.7 -78.0 -56.5 153.5 34.0 15.7 17.9 131 36 B P - 0 0 76 0, 0.0 2,-1.7 0, 0.0 3,-0.3 -0.400 40.6-148.3 -58.3 107.0 34.8 13.2 20.7 132 37 B V S S- 0 0 51 3,-0.6 3,-0.5 -2,-0.5 -3,-0.0 -0.599 76.0 -39.0 -81.4 82.2 31.4 11.8 21.8 133 38 B N S S- 0 0 157 -2,-1.7 2,-1.8 1,-0.2 -1,-0.2 0.977 116.0 -49.3 61.8 61.6 32.3 11.2 25.5 134 39 B G S S+ 0 0 75 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.435 125.5 74.3 83.5 -65.2 35.8 9.9 25.0 135 40 B K S S- 0 0 141 -2,-1.8 -3,-0.6 -3,-0.5 2,-0.4 0.235 77.8-115.5 -67.7-168.3 35.2 7.3 22.3 136 41 B E + 0 0 139 -5,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.995 31.2 163.9-143.0 133.5 34.4 7.8 18.6 137 42 B D - 0 0 31 -2,-0.4 2,-0.9 -8,-0.1 -5,-0.1 -0.982 26.9-144.4-147.5 133.5 31.4 7.1 16.4 138 43 B Y + 0 0 128 -2,-0.3 2,-0.2 3,-0.0 3,-0.1 -0.676 47.4 132.9-104.5 77.9 30.6 8.4 13.0 139 44 B R - 0 0 145 -2,-0.9 -2,-0.1 1,-0.1 4,-0.0 -0.746 64.1 -68.5-117.9 167.3 26.8 8.9 12.8 140 45 B K > - 0 0 95 -2,-0.2 3,-1.1 1,-0.1 -1,-0.1 -0.203 36.4-132.0 -55.8 144.0 24.6 11.8 11.6 141 46 B C T 3 S+ 0 0 67 1,-0.3 6,-1.6 5,-0.1 -1,-0.1 0.849 106.1 51.0 -66.6 -35.0 24.8 14.9 13.7 142 47 B G T 3 S+ 0 0 19 4,-0.1 -1,-0.3 6,-0.1 2,-0.1 0.015 81.1 133.9 -93.7 29.0 21.0 15.2 13.8 143 48 B T S X S- 0 0 51 -3,-1.1 3,-2.3 1,-0.1 4,-0.2 -0.467 70.5 -79.0 -78.3 150.1 20.3 11.6 14.9 144 49 B A T 3 S+ 0 0 90 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.196 118.8 20.8 -50.9 128.3 17.8 11.0 17.7 145 50 B G T 3 S+ 0 0 47 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.070 118.7 68.1 99.5 -23.1 19.3 11.7 21.2 146 51 B C S < S- 0 0 48 -3,-2.3 2,-0.9 -6,-0.1 3,-0.2 0.677 118.2 -17.4 -93.5-111.6 22.0 13.9 19.8 147 52 B H S S+ 0 0 38 -6,-1.6 11,-0.1 -4,-0.2 -3,-0.1 -0.551 87.7 133.5 -99.6 68.2 21.3 17.3 18.2 148 53 B D + 0 0 63 -2,-0.9 2,-0.7 -5,-0.1 -1,-0.2 0.413 24.8 112.0 -99.9 -0.5 17.6 16.7 17.6 149 54 B S B -e 159 0E 29 9,-1.6 11,-2.4 -3,-0.2 12,-0.4 -0.671 42.2-172.6 -80.3 112.8 15.9 19.9 18.8 150 55 B M + 0 0 29 -2,-0.7 2,-0.6 9,-0.2 -1,-0.1 0.264 48.7 107.7 -89.0 9.2 14.4 21.7 15.8 151 56 B D > - 0 0 60 1,-0.1 3,-2.6 -140,-0.1 10,-0.1 -0.818 64.9-143.5 -92.6 119.9 13.3 25.0 17.5 152 57 B K T 3 S+ 0 0 39 -2,-0.6 -1,-0.1 -51,-0.4 -51,-0.1 0.674 98.2 63.1 -52.9 -21.3 15.6 27.9 16.4 153 58 B K T 3 S+ 0 0 127 -52,-0.1 2,-1.2 1,-0.0 -1,-0.3 0.490 74.1 104.9 -85.0 -4.0 15.3 29.3 20.0 154 59 B D < + 0 0 56 -3,-2.6 8,-0.4 1,-0.1 7,-0.1 -0.668 39.5 169.7 -79.5 97.3 17.0 26.2 21.5 155 60 B K + 0 0 128 -2,-1.2 -1,-0.1 3,-0.1 2,-0.1 0.115 45.7 100.4 -97.1 22.0 20.5 27.6 22.3 156 61 B S S > S- 0 0 59 1,-0.0 3,-1.2 0, 0.0 6,-0.1 -0.412 98.1 -84.3 -95.4 179.6 21.4 24.5 24.4 157 62 B A T 3 S+ 0 0 78 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.528 125.9 60.6 -63.2 -6.4 23.5 21.5 23.3 158 63 B K T 3 S+ 0 0 91 -11,-0.1 -9,-1.6 -10,-0.1 -1,-0.2 0.774 75.8 109.6 -90.7 -31.2 20.4 20.0 21.7 159 64 B G B <> -e 149 0E 1 -3,-1.2 4,-1.5 -11,-0.2 -9,-0.2 -0.286 49.9-163.4 -56.3 119.0 19.6 22.7 19.2 160 65 B Y H > S+ 0 0 40 -11,-2.4 4,-0.6 2,-0.2 -1,-0.1 0.888 90.8 46.0 -68.8 -46.7 20.3 21.8 15.6 161 66 B Y H >> S+ 0 0 87 -12,-0.4 4,-1.6 1,-0.2 3,-0.7 0.874 110.8 58.8 -63.5 -36.5 20.3 25.3 14.0 162 67 B H H 3> S+ 0 0 24 -8,-0.4 4,-2.1 1,-0.2 -2,-0.2 0.877 100.4 51.2 -60.4 -46.3 22.6 26.3 16.9 163 68 B V H 3< S+ 0 0 31 -4,-1.5 11,-0.4 1,-0.2 -1,-0.2 0.623 115.0 44.2 -72.0 -12.7 25.4 23.8 16.3 164 69 B M H << S+ 0 0 46 -3,-0.7 11,-1.1 -4,-0.6 -1,-0.2 0.727 125.5 26.1-100.5 -27.9 25.7 24.9 12.7 165 70 B H H < S+ 0 0 61 -4,-1.6 -3,-0.2 9,-0.1 -2,-0.2 0.748 92.4 96.5-110.1 -30.0 25.5 28.6 13.0 166 71 B D < - 0 0 33 -4,-2.1 10,-0.4 -5,-0.3 9,-0.1 -0.364 47.7-160.5 -72.8 144.3 26.8 29.8 16.4 167 72 B K S S+ 0 0 161 1,-0.2 2,-1.4 8,-0.1 6,-0.1 0.909 76.9 73.4 -83.5 -51.3 30.3 31.1 17.2 168 73 B N S S+ 0 0 154 4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.533 72.6 125.9 -72.4 91.4 30.4 30.7 20.9 169 74 B T - 0 0 55 -2,-1.4 4,-0.1 1,-0.1 -6,-0.0 -0.941 67.0-121.0-144.8 163.9 30.7 26.9 21.3 170 75 B K S S+ 0 0 185 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.920 100.8 28.2 -71.1 -47.6 32.9 24.2 23.0 171 76 B F S S- 0 0 95 1,-0.1 2,-0.1 -3,-0.1 -43,-0.1 -0.573 105.4 -74.8-107.0 175.2 33.7 22.5 19.7 172 77 B K - 0 0 126 -45,-0.4 2,-0.3 -2,-0.2 -42,-0.1 -0.426 41.9-163.5 -75.8 143.4 34.0 23.9 16.2 173 78 B S > - 0 0 10 -2,-0.1 4,-2.3 -6,-0.1 5,-0.4 -0.792 36.6-100.2-118.7 165.3 30.9 24.8 14.1 174 79 B C H > S+ 0 0 63 -11,-0.4 4,-1.6 -2,-0.3 -9,-0.1 0.925 124.6 36.6 -50.2 -53.8 30.6 25.5 10.4 175 80 B V H > S+ 0 0 36 -11,-1.1 4,-1.0 2,-0.2 -1,-0.2 0.886 112.5 61.0 -68.0 -39.5 30.6 29.3 10.8 176 81 B G H >> S+ 0 0 16 -10,-0.4 4,-0.8 1,-0.2 3,-0.6 0.922 111.0 36.1 -54.5 -52.9 33.1 29.2 13.7 177 82 B C H >X S+ 0 0 45 -4,-2.3 4,-2.4 1,-0.2 3,-0.5 0.847 110.1 62.1 -71.4 -36.5 36.0 27.6 11.7 178 83 B H H 3X S+ 0 0 35 -4,-1.6 4,-1.6 -5,-0.4 -1,-0.2 0.711 98.2 60.5 -62.9 -18.9 35.2 29.4 8.5 179 84 B V H < S- 0 0 10 -4,-1.6 3,-1.8 1,-0.2 2,-1.7 0.860 84.7-178.9 -75.6 -35.7 38.9 33.5 6.2 183 88 B G T 3< S- 0 0 56 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.1 -0.557 70.9 -41.0 74.0 -87.0 40.8 35.5 8.8 184 89 B A T 3 S+ 0 0 78 -2,-1.7 -1,-0.3 -3,-0.2 -2,-0.1 0.273 92.9 140.3-153.2 -1.7 39.8 39.0 7.6 185 90 B D <> - 0 0 91 -3,-1.8 4,-2.6 1,-0.1 5,-0.2 -0.265 51.0-135.2 -55.5 130.4 40.1 38.7 3.8 186 91 B A H > S+ 0 0 65 1,-0.2 4,-0.6 2,-0.2 5,-0.1 0.941 101.4 38.2 -51.7 -61.2 37.2 40.6 2.1 187 92 B A H > S+ 0 0 64 1,-0.2 4,-1.9 2,-0.2 3,-0.4 0.858 115.8 54.2 -62.3 -39.2 36.3 37.9 -0.5 188 93 B K H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 5,-0.3 0.952 110.7 42.8 -62.6 -51.6 36.8 35.0 1.9 189 94 B K H < S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 4,-0.2 0.542 114.8 54.2 -74.1 -4.4 34.5 36.3 4.7 190 95 B K H < S+ 0 0 126 -4,-0.6 4,-0.4 -3,-0.4 8,-0.4 0.780 117.5 32.7 -95.3 -31.8 32.0 37.2 2.0 191 96 B D H < S+ 0 0 44 -4,-1.9 8,-0.7 -3,-0.2 -2,-0.2 0.645 125.7 40.4 -98.9 -18.3 31.9 33.8 0.4 192 97 B L S < S+ 0 0 42 -4,-2.3 -3,-0.2 -5,-0.2 -14,-0.1 0.573 129.0 22.9-106.2 -12.8 32.4 31.6 3.5 193 98 B T S S+ 0 0 49 -5,-0.3 2,-0.3 -4,-0.2 -3,-0.1 0.483 89.9 106.0-132.7 -5.9 30.3 33.5 6.0 194 99 B G > - 0 0 24 -4,-0.4 4,-1.0 1,-0.1 -4,-0.1 -0.590 59.4-141.5 -81.7 141.9 27.6 35.6 4.3 195 100 B C T 4 S+ 0 0 65 -2,-0.3 -1,-0.1 1,-0.1 6,-0.1 0.791 96.6 39.7 -70.7 -31.7 24.0 34.5 4.3 196 101 B K T 4 S+ 0 0 161 1,-0.0 -1,-0.1 3,-0.0 -5,-0.1 0.914 122.9 32.8 -83.7 -48.9 23.1 35.5 0.7 197 102 B K T 4 S+ 0 0 112 -7,-0.3 -2,-0.1 2,-0.0 -6,-0.1 0.922 87.6 112.2 -77.4 -47.8 26.2 34.5 -1.3 198 103 B S < - 0 0 7 -4,-1.0 3,-0.4 -8,-0.4 -6,-0.1 0.287 61.7-138.5 -32.9 147.4 27.6 31.4 0.5 199 104 B K S S+ 0 0 145 -8,-0.7 3,-0.2 1,-0.2 -1,-0.1 0.300 84.7 92.1 -92.7 7.1 27.6 27.9 -1.0 200 105 B C S S+ 0 0 65 1,-0.2 2,-1.3 2,-0.1 -86,-0.2 0.854 76.6 63.8 -68.7 -37.4 26.6 26.2 2.3 201 106 B H 0 0 93 -3,-0.4 -1,-0.2 1,-0.2 -150,-0.2 -0.633 360.0 360.0 -92.7 78.6 22.8 26.5 1.4 202 107 B E 0 0 63 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 0.179 360.0 360.0-175.1 360.0 22.6 24.2 -1.7