==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 19-MAR-10 3M92 . COMPND 2 MOLECULE: PROTEIN YCIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI 2A; . AUTHOR M.E.CUFF,X.XU,H.CUI,S.CHIN,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIA . 161 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9679.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 9.3 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 42.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 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 . 4 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 3 A K 0 0 208 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -32.0 37.4 22.2 -19.9 2 4 A E - 0 0 170 1,-0.0 2,-0.2 0, 0.0 155,-0.0 -0.440 360.0-144.8 -75.8 152.6 38.6 19.3 -22.2 3 5 A T - 0 0 42 -2,-0.1 156,-0.3 156,-0.0 155,-0.1 -0.679 16.5-108.0-112.5 168.7 40.1 16.2 -20.6 4 6 A Q E -a 159 0A 125 154,-2.5 156,-2.0 -2,-0.2 2,-0.0 -0.801 31.1-114.8 -98.8 141.1 42.9 13.8 -21.8 5 7 A P E +a 160 0A 72 0, 0.0 2,-0.3 0, 0.0 156,-0.2 -0.392 39.6 175.8 -67.2 151.4 42.3 10.4 -23.1 6 8 A I E -a 161 0A 16 154,-1.7 156,-2.3 -2,-0.0 2,-0.2 -0.976 23.2-125.2-153.2 147.3 43.6 7.5 -21.0 7 9 A D > - 0 0 80 -2,-0.3 4,-2.6 154,-0.2 5,-0.2 -0.584 31.5-104.6 -92.4 164.5 43.5 3.7 -21.1 8 10 A R H > S+ 0 0 119 154,-0.4 4,-2.6 1,-0.2 5,-0.2 0.894 117.5 48.6 -48.1 -53.5 42.4 1.3 -18.4 9 11 A E H > S+ 0 0 76 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.929 115.1 43.1 -62.0 -45.7 45.9 0.1 -17.5 10 12 A T H > S+ 0 0 76 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 113.8 51.9 -69.5 -36.0 47.3 3.7 -17.1 11 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.945 109.8 48.4 -67.2 -46.0 44.3 5.0 -15.3 12 14 A L H X S+ 0 0 25 -4,-2.6 4,-2.9 2,-0.2 5,-0.2 0.908 108.3 55.4 -59.1 -42.8 44.3 2.2 -12.7 13 15 A K H X S+ 0 0 64 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.933 112.7 41.8 -56.9 -47.3 48.1 2.8 -12.2 14 16 A E H X S+ 0 0 55 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.847 112.0 54.8 -69.4 -34.8 47.4 6.5 -11.4 15 17 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.943 109.3 47.7 -61.9 -46.3 44.3 5.6 -9.3 16 18 A N H X S+ 0 0 24 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.860 106.7 56.5 -67.6 -30.2 46.4 3.3 -7.2 17 19 A K H X S+ 0 0 49 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.919 107.3 50.4 -63.0 -41.3 49.1 6.0 -6.8 18 20 A I H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.893 109.1 50.6 -62.7 -41.3 46.4 8.2 -5.3 19 21 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.935 110.3 48.9 -61.4 -49.4 45.3 5.5 -2.9 20 22 A R H X S+ 0 0 83 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.912 111.3 51.5 -58.4 -41.6 48.8 5.0 -1.6 21 23 A E H X S+ 0 0 100 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.917 110.4 48.1 -56.9 -49.0 49.3 8.8 -1.2 22 24 A H H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.907 108.7 54.1 -62.5 -40.8 46.1 9.0 0.8 23 25 A E H X S+ 0 0 50 -4,-2.5 4,-0.8 2,-0.2 -2,-0.2 0.942 111.1 46.5 -60.1 -47.7 47.2 6.1 2.9 24 26 A D H >< S+ 0 0 123 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.952 113.8 46.5 -52.9 -56.2 50.5 8.0 3.7 25 27 A T H >< S+ 0 0 16 -4,-2.9 3,-2.1 1,-0.2 4,-0.3 0.875 99.8 68.6 -60.1 -35.9 48.8 11.3 4.5 26 28 A L H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.806 85.1 69.5 -61.7 -29.0 46.2 9.7 6.7 27 29 A A T << S+ 0 0 62 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.810 106.5 41.0 -53.6 -32.7 48.8 8.8 9.4 28 30 A G T < S+ 0 0 49 -3,-2.1 2,-0.4 -4,-0.4 -1,-0.3 0.398 90.8 108.7 -96.8 3.0 49.1 12.6 10.0 29 31 A I < + 0 0 1 -3,-1.8 2,-0.3 -4,-0.3 18,-0.1 -0.658 36.5 161.5 -88.7 135.9 45.4 13.5 9.9 30 32 A E - 0 0 117 -2,-0.4 2,-0.6 16,-0.2 16,-0.5 -0.966 37.0-131.7-150.4 131.3 43.7 14.5 13.1 31 33 A A E +B 45 0B 2 -2,-0.3 14,-0.2 63,-0.2 67,-0.1 -0.778 30.5 169.5 -79.7 123.1 40.4 16.4 13.6 32 34 A T E + 0 0 93 12,-2.6 2,-0.3 -2,-0.6 13,-0.2 0.464 60.2 26.2-114.1 -8.0 41.3 19.0 16.3 33 35 A G E -B 44 0B 14 11,-1.7 11,-3.2 61,-0.1 2,-0.3 -0.994 55.8-176.7-152.1 153.2 38.1 21.2 16.1 34 36 A V E +B 43 0B 4 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.971 2.7 176.3-151.9 141.0 34.4 21.0 15.2 35 37 A T E -B 42 0B 72 7,-1.8 7,-2.3 -2,-0.3 2,-0.6 -0.906 29.0-129.7-131.4 164.2 31.5 23.4 15.0 36 38 A Q E -B 41 0B 53 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.921 24.8-179.9-116.4 103.3 27.9 23.0 13.9 37 39 A R S S- 0 0 81 3,-1.8 -1,-0.1 -2,-0.6 4,-0.1 0.874 77.8 -22.0 -80.7 -39.6 27.2 25.9 11.5 38 40 A N S S- 0 0 95 2,-0.5 -1,-0.2 0, 0.0 3,-0.1 -0.042 122.1 -48.2-159.6 56.2 23.6 25.1 10.7 39 41 A G S S+ 0 0 48 1,-0.3 2,-0.5 40,-0.1 -3,-0.0 0.365 118.5 105.4 86.5 -1.6 22.8 21.5 11.4 40 42 A V - 0 0 79 35,-0.0 -3,-1.8 2,-0.0 -2,-0.5 -0.953 68.3-136.5-114.5 123.3 26.0 20.6 9.5 41 43 A L E -B 36 0B 0 -2,-0.5 2,-0.4 29,-0.4 -5,-0.2 -0.581 15.7-164.5 -72.7 142.0 29.1 19.6 11.4 42 44 A V E -B 35 0B 61 -7,-2.3 -7,-1.8 -2,-0.2 2,-0.3 -0.973 5.5-157.4-128.6 113.5 32.4 21.1 10.2 43 45 A F E -B 34 0B 4 -2,-0.4 2,-0.3 23,-0.3 -9,-0.3 -0.719 9.9-166.0 -90.4 145.5 35.6 19.5 11.3 44 46 A T E +B 33 0B 59 -11,-3.2 -12,-2.6 -2,-0.3 -11,-1.7 -0.862 24.1 121.1-127.8 159.0 38.9 21.4 11.4 45 47 A G E -B 31 0B 16 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.1 -0.948 68.1 -27.2 179.2-160.6 42.5 20.5 11.8 46 48 A D - 0 0 103 -16,-0.5 -16,-0.2 -2,-0.3 -18,-0.0 -0.660 45.0-173.6 -77.5 114.9 45.8 20.8 9.9 47 49 A Y - 0 0 58 -2,-0.6 9,-0.4 -18,-0.1 15,-0.2 0.356 39.3-122.6 -87.1 1.7 45.1 21.0 6.2 48 50 A F + 0 0 35 1,-0.1 11,-0.4 7,-0.1 8,-0.2 0.908 45.4 179.7 52.9 46.1 48.9 20.8 5.3 49 51 A L - 0 0 76 6,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.385 29.3-106.5 -69.4 155.1 48.7 24.1 3.4 50 52 A D > - 0 0 63 4,-2.9 3,-2.2 1,-0.1 -1,-0.1 -0.112 43.0 -86.2 -73.2 179.8 51.9 25.4 1.8 51 53 A E T 3 S+ 0 0 193 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.722 131.4 53.7 -65.9 -20.4 53.8 28.3 3.3 52 54 A Q T 3 S- 0 0 164 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.365 122.1-107.2 -90.5 1.8 51.5 30.7 1.3 53 55 A G S < S+ 0 0 41 -3,-2.2 -2,-0.1 1,-0.3 -4,-0.1 0.634 75.6 133.2 86.9 14.9 48.4 29.1 2.8 54 56 A L - 0 0 104 1,-0.1 -4,-2.9 -6,-0.0 -1,-0.3 -0.777 63.0 -95.3-101.4 146.0 47.3 27.3 -0.3 55 57 A P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.170 39.3-156.1 -53.2 145.2 46.2 23.6 -0.5 56 58 A T > - 0 0 45 -9,-0.4 4,-0.8 -8,-0.2 3,-0.5 -0.704 37.5 -94.3-114.8 169.9 48.8 21.1 -1.4 57 59 A A H >> S+ 0 0 81 1,-0.2 3,-1.3 -2,-0.2 4,-0.5 0.951 130.5 54.5 -49.3 -44.8 48.5 17.5 -3.0 58 60 A K H >> S+ 0 0 98 1,-0.3 4,-0.7 2,-0.2 3,-0.7 0.849 97.3 63.2 -58.1 -37.4 48.6 16.4 0.6 59 61 A S H 3> S+ 0 0 0 -3,-0.5 4,-2.3 -11,-0.4 3,-0.3 0.753 87.2 72.5 -58.6 -27.6 45.7 18.7 1.6 60 62 A T H < S+ 0 0 53 -4,-2.7 3,-0.9 -5,-0.2 4,-0.5 0.934 121.3 44.6 -78.2 -45.8 28.5 10.6 8.4 73 75 A L H >X S+ 0 0 3 -4,-3.0 4,-2.3 -5,-0.3 3,-1.1 0.837 104.3 63.2 -74.7 -26.6 28.5 12.2 11.9 74 76 A S T 3< S+ 0 0 16 -4,-1.9 -1,-0.3 -5,-0.4 -2,-0.2 0.707 97.8 59.4 -67.5 -22.6 26.0 14.9 11.1 75 77 A E T <4 S+ 0 0 139 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.706 118.2 26.8 -79.7 -19.9 23.4 12.2 10.4 76 78 A K T <4 S+ 0 0 98 -3,-1.1 10,-3.2 -4,-0.5 2,-0.3 0.691 117.8 46.0-114.7 -16.8 23.7 10.8 13.9 77 79 A Y E < -c 86 0C 17 -4,-2.3 2,-0.4 8,-0.3 -1,-0.1 -0.899 49.0-161.5-129.4 148.0 24.8 13.6 16.2 78 80 A H E -c 87 0C 26 8,-2.3 10,-2.1 -2,-0.3 2,-0.3 -0.992 33.5-116.9-122.4 143.2 24.1 17.2 17.0 79 81 A L E c 88 0C 26 -2,-0.4 10,-0.2 8,-0.2 -43,-0.1 -0.604 360.0 360.0 -80.8 126.4 26.7 19.2 18.9 80 82 A V 0 0 111 8,-2.4 10,-0.4 -2,-0.3 -2,-0.0 -0.894 360.0 360.0-112.7 360.0 25.7 20.6 22.4 81 !* 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 82 2 B N 0 0 209 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -46.9 12.3 18.1 18.3 83 3 B K - 0 0 119 2,-0.1 -5,-0.0 1,-0.1 3,-0.0 -0.678 360.0-156.0-119.5 174.4 15.5 16.4 16.9 84 4 B E S S+ 0 0 182 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.303 70.5 82.0-134.1 -0.9 16.4 12.9 15.6 85 5 B T S S- 0 0 27 -8,-0.0 -8,-0.3 -11,-0.0 -9,-0.1 -0.632 84.7-106.5 -93.2 165.1 20.2 12.9 16.2 86 6 B Q E -c 77 0C 114 -10,-3.2 -8,-2.3 -2,-0.2 2,-0.1 -0.726 35.3-114.7 -85.4 138.4 21.8 12.1 19.5 87 7 B P E +c 78 0C 72 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.520 41.1 175.0 -72.1 145.9 23.3 15.0 21.4 88 8 B I E -c 79 0C 13 -10,-2.1 -8,-2.4 -2,-0.1 2,-0.2 -0.988 25.9-124.0-146.7 146.4 27.1 14.9 21.8 89 9 B D > - 0 0 80 -2,-0.3 4,-2.7 -10,-0.2 5,-0.2 -0.507 32.2-108.2 -87.5 164.1 29.8 17.2 23.2 90 10 B R H > S+ 0 0 114 -10,-0.4 4,-2.9 1,-0.2 5,-0.2 0.913 115.2 51.9 -58.3 -47.0 32.8 18.4 21.3 91 11 B E H > S+ 0 0 139 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 114.4 41.0 -57.0 -51.4 35.4 16.3 23.1 92 12 B T H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.892 114.4 53.4 -65.0 -39.9 33.5 13.0 22.6 93 13 B L H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.941 109.2 48.2 -61.9 -46.4 32.6 13.9 19.0 94 14 B L H X S+ 0 0 27 -4,-2.9 4,-2.8 2,-0.2 -63,-0.2 0.894 109.4 53.6 -61.3 -39.4 36.3 14.6 18.1 95 15 B K H X S+ 0 0 121 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.931 111.0 46.3 -58.8 -46.4 37.3 11.2 19.7 96 16 B E H X S+ 0 0 47 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.885 112.1 50.2 -62.7 -43.1 34.8 9.5 17.6 97 17 B A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.941 110.0 50.8 -63.4 -43.3 35.9 11.4 14.4 98 18 B N H X S+ 0 0 24 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.862 106.8 54.0 -65.6 -32.6 39.5 10.5 15.1 99 19 B K H X S+ 0 0 116 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.870 106.9 51.9 -65.4 -38.7 38.7 6.8 15.5 100 20 B I H X S+ 0 0 26 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.935 109.6 50.0 -61.0 -41.6 37.0 6.9 12.1 101 21 B I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.952 111.1 47.6 -63.6 -47.1 40.2 8.4 10.6 102 22 B R H X S+ 0 0 85 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.908 111.8 51.9 -60.1 -41.2 42.4 5.8 12.2 103 23 B E H X S+ 0 0 110 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.889 110.3 47.2 -61.0 -44.6 40.0 3.1 10.9 104 24 B H H X S+ 0 0 11 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.909 110.0 54.5 -63.6 -40.7 40.2 4.5 7.4 105 25 B E H X S+ 0 0 54 -4,-2.7 4,-0.8 -5,-0.2 -2,-0.2 0.939 110.0 46.0 -57.4 -47.5 43.9 4.6 7.6 106 26 B D H >< S+ 0 0 130 -4,-2.4 3,-0.8 1,-0.2 4,-0.4 0.932 114.0 47.6 -61.4 -47.0 44.1 0.9 8.6 107 27 B T H >< S+ 0 0 14 -4,-2.3 3,-2.2 1,-0.2 4,-0.3 0.884 99.4 67.6 -64.5 -36.6 41.7 -0.2 5.8 108 28 B L H >< S+ 0 0 2 -4,-2.5 3,-1.6 1,-0.3 -1,-0.2 0.791 86.0 69.6 -58.6 -29.5 43.5 1.8 3.1 109 29 B A T << S+ 0 0 61 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.856 105.5 42.5 -51.4 -35.2 46.5 -0.5 3.4 110 30 B G T < S+ 0 0 47 -3,-2.2 2,-0.3 -4,-0.4 -1,-0.3 0.395 92.0 106.7 -93.3 2.0 44.2 -3.1 1.8 111 31 B I < + 0 0 2 -3,-1.6 2,-0.3 -4,-0.3 18,-0.1 -0.668 35.2 160.4 -95.4 136.5 42.5 -1.0 -0.9 112 32 B E - 0 0 113 -2,-0.3 2,-0.6 16,-0.2 16,-0.5 -0.971 36.6-132.6-149.1 132.9 43.3 -1.4 -4.6 113 33 B A E +D 127 0D 1 -2,-0.3 14,-0.2 -101,-0.2 -97,-0.1 -0.776 31.7 167.4 -81.6 123.1 41.4 -0.3 -7.6 114 34 B T E + 0 0 88 12,-2.3 2,-0.3 -2,-0.6 13,-0.2 0.478 60.6 33.6-116.2 -8.6 41.5 -3.4 -9.9 115 35 B G E -D 126 0D 15 11,-1.9 11,-2.3 -103,-0.1 2,-0.3 -0.989 57.0-178.7-140.7 153.9 38.8 -2.4 -12.4 116 36 B V E +D 125 0D 3 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.967 5.4 168.0-148.6 139.0 37.5 0.8 -14.1 117 37 B T E -D 124 0D 75 7,-2.1 7,-3.1 -2,-0.3 2,-0.5 -0.874 30.7-124.1-132.4 172.2 34.8 1.6 -16.5 118 38 B Q E -D 123 0D 77 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.986 26.8-178.4-121.4 122.1 33.1 4.8 -17.7 119 39 B R E > S-D 122 0D 49 3,-2.9 3,-2.0 -2,-0.5 -2,-0.0 -0.981 71.0 -18.3-128.6 117.7 29.3 5.0 -17.4 120 40 B N T 3 S- 0 0 174 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.885 129.2 -51.5 48.3 44.1 27.4 8.1 -18.6 121 41 B G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.352 117.4 111.1 83.5 -5.7 30.6 10.1 -18.5 122 42 B V E < -D 119 0D 72 -3,-2.0 -3,-2.9 38,-0.0 -1,-0.2 -0.876 66.6-127.5-106.9 130.3 31.6 9.1 -15.0 123 43 B L E -D 118 0D 1 -2,-0.4 2,-0.5 29,-0.4 -5,-0.2 -0.496 22.3-162.0 -70.0 138.5 34.5 6.8 -14.2 124 44 B V E -D 117 0D 62 -7,-3.1 -7,-2.1 -2,-0.2 2,-0.3 -0.979 2.5-160.5-125.6 116.3 33.5 3.9 -11.9 125 45 B F E -D 116 0D 4 -2,-0.5 2,-0.3 23,-0.3 -9,-0.2 -0.718 8.9-170.5 -93.8 147.4 36.3 2.1 -10.1 126 46 B T E +D 115 0D 61 -11,-2.3 -12,-2.3 -2,-0.3 -11,-1.9 -0.913 23.1 120.5-135.5 160.4 35.8 -1.4 -8.7 127 47 B G E -D 113 0D 18 -2,-0.3 2,-0.6 -14,-0.2 -14,-0.1 -0.949 69.8 -22.3 170.8-162.2 37.9 -3.7 -6.5 128 48 B D - 0 0 99 -16,-0.5 -16,-0.2 -2,-0.3 -18,-0.0 -0.580 47.1-178.3 -77.4 114.1 37.5 -5.5 -3.1 129 49 B Y - 0 0 59 -2,-0.6 9,-0.4 -18,-0.1 15,-0.2 0.328 42.4-121.0 -88.6 2.1 34.8 -3.7 -1.1 130 50 B F - 0 0 35 1,-0.1 11,-0.4 7,-0.1 8,-0.3 0.900 45.3-179.8 55.1 46.4 35.2 -6.0 1.9 131 51 B L - 0 0 76 6,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.397 27.8-109.6 -69.9 151.1 31.6 -7.2 1.8 132 52 B D > - 0 0 65 4,-2.6 3,-2.1 -2,-0.1 -1,-0.1 -0.083 44.5 -82.8 -73.9-177.5 30.5 -9.8 4.4 133 53 B E T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.684 131.0 53.3 -66.1 -20.2 29.7 -13.4 3.5 134 54 B Q T 3 S- 0 0 162 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.253 120.8-105.7 -93.0 4.5 26.2 -12.4 2.5 135 55 B G S < S+ 0 0 40 -3,-2.1 -2,-0.1 1,-0.3 -4,-0.1 0.618 76.1 133.7 84.2 12.8 27.5 -9.7 0.1 136 56 B L - 0 0 104 1,-0.1 -4,-2.6 -6,-0.0 -1,-0.3 -0.699 62.2 -97.0-101.9 149.6 26.5 -6.7 2.3 137 57 B P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.277 38.5-160.6 -61.7 144.4 28.7 -3.7 3.1 138 58 B T > - 0 0 46 -9,-0.4 4,-0.7 -8,-0.3 3,-0.5 -0.661 39.0 -92.9-112.9 177.2 30.6 -3.8 6.4 139 59 B A H >> S+ 0 0 88 1,-0.3 3,-1.4 -2,-0.2 4,-0.5 0.933 129.2 56.5 -58.5 -40.2 32.1 -0.9 8.4 140 60 B K H >> S+ 0 0 100 1,-0.3 3,-0.7 2,-0.2 4,-0.7 0.832 96.5 63.8 -61.7 -32.3 35.3 -1.7 6.6 141 61 B S H >> S+ 0 0 0 -3,-0.5 4,-2.3 -11,-0.4 3,-0.5 0.765 86.5 72.9 -60.6 -27.3 33.6 -1.2 3.2 142 62 B T H X S+ 0 0 2 -4,-2.8 4,-3.0 -5,-0.3 3,-0.9 0.857 106.1 60.6 -77.8 -30.0 40.0 11.5 -12.2 156 76 B S H 3< S+ 0 0 28 -4,-1.7 -1,-0.2 -5,-0.5 -2,-0.2 0.781 102.7 53.9 -63.2 -29.2 36.8 12.1 -14.2 157 77 B E H 3< S+ 0 0 128 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.689 117.6 35.6 -74.7 -21.2 37.6 15.8 -14.3 158 78 B K H << S+ 0 0 105 -3,-0.9 -154,-2.5 -4,-0.5 2,-0.3 0.768 121.1 26.6 -96.9 -37.1 41.1 15.1 -15.7 159 79 B Y E < -a 4 0A 35 -4,-3.0 2,-0.4 -156,-0.3 -1,-0.1 -0.853 50.4-150.6-128.8 160.6 40.6 12.1 -18.0 160 80 B H E -a 5 0A 64 -156,-2.0 -154,-1.7 -2,-0.3 2,-0.3 -0.997 34.5-114.4-129.7 145.6 38.2 10.2 -20.2 161 81 B L E a 6 0A 26 -2,-0.4 -154,-0.2 -156,-0.2 -43,-0.0 -0.549 360.0 360.0 -81.3 131.4 38.6 6.5 -20.8 162 82 B V 0 0 110 -156,-2.3 -154,-0.4 -2,-0.3 -1,-0.0 -0.729 360.0 360.0-128.8 360.0 39.5 5.3 -24.4