==== 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 OXIDOREDUCTASE 23-JAN-06 2FSV . COMPND 2 MOLECULE: NAD(P) TRANSHYDROGENASE SUBUNIT ALPHA PART 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM; . AUTHOR T.H.BRONDIJK,G.I.VAN BOXEL,O.C.MATHER,P.G.QUIRK,S.A.WHITE,J. . 901 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 640 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 120 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 82 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.1 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 4 6 1 1 4 2 1 2 1 0 1 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 4 5 11 5 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 . 1 6 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 3 2 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 1 A M 0 0 38 0, 0.0 31,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 150.9 28.7 -0.4 27.7 2 2 A K E -a 32 0A 49 65,-0.2 68,-2.2 29,-0.2 67,-1.4 -0.923 360.0-168.6-114.4 131.7 26.6 -2.5 30.1 3 3 A I E -ab 33 70A 0 29,-3.2 31,-3.0 -2,-0.4 2,-0.3 -0.977 11.2-168.4-116.7 130.8 22.8 -2.9 30.1 4 4 A A E -ab 34 71A 0 66,-2.0 68,-2.4 -2,-0.4 31,-0.2 -0.923 13.2-169.3-122.2 145.4 21.1 -4.6 33.0 5 5 A I E -a 35 0A 0 29,-2.0 31,-2.3 -2,-0.3 68,-0.1 -0.933 14.6-165.1-132.4 108.8 17.5 -5.9 33.6 6 6 A P - 0 0 2 0, 0.0 11,-0.4 0, 0.0 2,-0.2 -0.353 32.0 -87.8 -85.3 170.1 16.5 -6.9 37.1 7 7 A K - 0 0 69 30,-0.1 2,-0.5 9,-0.1 9,-0.1 -0.531 46.1-108.5 -70.2 141.8 13.5 -8.9 38.3 8 8 A E - 0 0 1 7,-0.5 -1,-0.1 31,-0.4 5,-0.0 -0.652 35.6-176.1 -73.7 123.1 10.4 -6.9 39.0 9 9 A R + 0 0 131 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.565 43.8 109.3-102.0 -13.6 9.9 -6.8 42.8 10 10 A R S > S- 0 0 34 1,-0.1 3,-2.1 66,-0.1 65,-0.0 -0.431 85.8 -85.6 -68.4 139.4 6.6 -4.9 43.2 11 11 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.148 109.8 4.0 -50.0 129.4 3.7 -7.2 44.3 12 12 A G T 3 S+ 0 0 60 1,-0.2 2,-0.9 -3,-0.1 -2,-0.1 0.342 89.7 135.5 79.5 -5.5 1.9 -9.0 41.5 13 13 A E < + 0 0 4 -3,-2.1 -1,-0.2 1,-0.2 -5,-0.1 -0.679 17.1 162.5 -84.4 107.6 4.3 -7.7 38.8 14 14 A D + 0 0 81 -2,-0.9 -1,-0.2 28,-0.1 28,-0.1 0.413 41.9 99.0-104.3 -3.2 5.2 -10.7 36.6 15 15 A R - 0 0 10 27,-0.1 -7,-0.5 28,-0.1 2,-0.3 -0.250 53.2-158.0 -78.7 171.9 6.5 -8.8 33.5 16 16 A V - 0 0 0 301,-0.3 2,-0.8 2,-0.1 309,-0.3 -0.978 23.8-124.9-150.3 147.4 10.2 -8.3 32.7 17 17 A A S S+ 0 0 0 -11,-0.4 2,-0.3 -2,-0.3 23,-0.0 -0.248 84.3 61.3 -93.3 47.4 11.9 -5.6 30.5 18 18 A I - 0 0 0 -2,-0.8 307,-0.1 21,-0.1 -2,-0.1 -0.984 50.8-173.0-161.2 159.1 13.7 -8.1 28.2 19 19 A S > - 0 0 6 -2,-0.3 4,-2.3 306,-0.1 3,-0.2 -0.960 41.0-109.0-149.9 155.9 13.3 -11.0 25.8 20 20 A P H > S+ 0 0 42 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.887 119.8 53.7 -49.2 -45.6 15.8 -13.4 24.0 21 21 A E H > S+ 0 0 97 1,-0.2 4,-1.3 2,-0.2 29,-0.0 0.904 110.7 45.3 -55.3 -46.2 15.2 -11.6 20.7 22 22 A V H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.830 105.5 60.8 -72.6 -33.8 16.0 -8.2 22.2 23 23 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.949 105.1 49.1 -52.9 -52.2 19.1 -9.5 24.0 24 24 A K H X S+ 0 0 131 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.870 110.1 51.0 -56.6 -42.4 20.6 -10.4 20.6 25 25 A K H X S+ 0 0 122 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.876 111.9 47.1 -63.1 -40.4 19.7 -6.9 19.2 26 26 A L H X>S+ 0 0 0 -4,-2.3 5,-2.5 2,-0.2 4,-0.8 0.883 111.4 50.8 -69.6 -40.1 21.5 -5.3 22.2 27 27 A V H ><5S+ 0 0 62 -4,-2.7 3,-0.8 1,-0.2 -2,-0.2 0.911 110.1 50.5 -61.4 -44.3 24.5 -7.5 21.8 28 28 A G H 3<5S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.735 105.5 56.3 -66.1 -25.3 24.7 -6.6 18.1 29 29 A L H 3<5S- 0 0 36 -4,-1.1 -1,-0.2 -5,-0.1 -2,-0.2 0.675 128.2 -98.4 -77.0 -19.5 24.5 -2.9 19.0 30 30 A G T <<5S+ 0 0 37 -4,-0.8 2,-0.2 -3,-0.8 -3,-0.2 0.528 77.6 134.9 112.6 12.7 27.6 -3.4 21.2 31 31 A F < - 0 0 7 -5,-2.5 2,-0.6 -6,-0.1 -1,-0.3 -0.597 53.9-132.0 -87.3 149.9 26.1 -3.8 24.7 32 32 A E E -a 2 0A 112 -31,-2.7 -29,-3.2 -2,-0.2 2,-0.6 -0.931 30.3-147.1 -92.0 124.3 26.9 -6.3 27.4 33 33 A V E -ac 3 55A 2 -2,-0.6 23,-3.4 21,-0.5 2,-0.4 -0.856 19.4-179.8-104.4 118.5 23.5 -7.6 28.5 34 34 A I E -ac 4 56A 17 -31,-3.0 -29,-2.0 -2,-0.6 2,-0.4 -0.970 2.3-174.7-117.5 129.5 23.1 -8.7 32.1 35 35 A V E -ac 5 57A 0 21,-2.6 23,-2.0 -2,-0.4 2,-0.1 -0.971 30.0-112.3-121.6 138.1 19.8 -10.1 33.5 36 36 A E E > - c 0 58A 5 -31,-2.3 3,-1.9 -2,-0.4 4,-0.2 -0.457 47.3 -91.3 -65.4 139.2 19.0 -10.9 37.1 37 37 A Q T 3 S+ 0 0 112 21,-3.0 -1,-0.1 1,-0.3 -30,-0.1 -0.286 109.0 5.9 -51.7 123.3 18.6 -14.6 37.8 38 38 A G T > S+ 0 0 17 -3,-0.1 3,-1.0 7,-0.1 4,-0.3 0.613 85.7 132.5 78.1 14.7 14.9 -15.7 37.4 39 39 A A T < S+ 0 0 5 -3,-1.9 -31,-0.4 1,-0.2 3,-0.3 0.814 73.3 45.2 -66.5 -32.8 13.7 -12.3 36.2 40 40 A G T 3 >S+ 0 0 0 5,-0.3 5,-3.6 -4,-0.2 3,-0.4 0.263 78.6 106.2 -96.3 10.6 11.7 -13.8 33.3 41 41 A V T X 5S+ 0 0 109 -3,-1.0 3,-1.3 1,-0.2 -1,-0.2 0.889 83.0 46.5 -58.1 -45.2 10.0 -16.6 35.2 42 42 A G T 3 5S+ 0 0 26 -3,-0.3 -1,-0.2 -4,-0.3 276,-0.2 0.763 114.2 49.0 -67.7 -26.7 6.6 -14.9 35.3 43 43 A A T 3 5S- 0 0 2 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.203 117.6-113.8 -95.0 11.9 7.0 -14.1 31.6 44 44 A S T < 5S+ 0 0 40 -3,-1.3 2,-0.6 1,-0.2 -3,-0.2 0.756 73.5 136.8 58.2 29.4 7.9 -17.7 30.8 45 45 A I < - 0 0 18 -5,-3.6 -5,-0.3 -7,-0.1 -1,-0.2 -0.933 43.4-147.1-109.6 115.8 11.5 -16.6 29.8 46 46 A T > - 0 0 56 -2,-0.6 4,-1.5 1,-0.1 5,-0.2 -0.363 21.3-122.7 -81.7 157.3 14.2 -18.9 31.2 47 47 A D H > S+ 0 0 44 1,-0.2 4,-2.4 2,-0.2 8,-0.1 0.869 115.2 56.3 -60.2 -39.6 17.7 -17.9 32.3 48 48 A D H > S+ 0 0 132 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.863 104.0 52.2 -59.9 -40.3 19.0 -20.5 29.7 49 49 A A H > S+ 0 0 35 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.872 112.3 44.2 -67.2 -39.2 17.1 -18.8 26.9 50 50 A L H <>S+ 0 0 0 -4,-1.5 5,-2.1 2,-0.2 4,-0.5 0.876 113.5 52.1 -71.1 -40.2 18.6 -15.3 27.7 51 51 A T H ><5S+ 0 0 70 -4,-2.4 3,-1.3 3,-0.2 -2,-0.2 0.930 109.2 49.2 -56.1 -50.0 22.0 -17.0 28.1 52 52 A A H 3<5S+ 0 0 91 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.782 106.9 56.5 -62.1 -29.4 21.7 -18.6 24.7 53 53 A A T 3<5S- 0 0 16 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.574 132.0 -91.9 -78.0 -12.1 20.7 -15.2 23.3 54 54 A G T < 5S+ 0 0 43 -3,-1.3 -21,-0.5 -4,-0.5 2,-0.3 0.680 80.3 134.2 109.5 26.7 24.0 -13.8 24.6 55 55 A A E < -c 33 0A 7 -5,-2.1 -1,-0.3 -8,-0.1 2,-0.3 -0.756 49.1-129.6-105.6 151.9 23.2 -12.4 28.1 56 56 A T E -c 34 0A 85 -23,-3.4 -21,-2.6 -2,-0.3 2,-0.6 -0.704 20.2-135.3 -91.2 150.5 25.0 -12.8 31.4 57 57 A I E -c 35 0A 51 -2,-0.3 2,-0.3 -23,-0.2 -21,-0.2 -0.947 14.9-159.9-112.5 116.9 23.1 -14.0 34.5 58 58 A A E -c 36 0A 10 -23,-2.0 -21,-3.0 -2,-0.6 6,-0.1 -0.763 17.7-136.0 -95.2 142.5 23.7 -12.1 37.7 59 59 A S S S+ 0 0 57 -2,-0.3 2,-0.3 -23,-0.2 -1,-0.1 0.769 83.0 20.7 -70.2 -29.3 22.8 -13.9 41.0 60 60 A T S > S- 0 0 57 1,-0.1 4,-1.5 -24,-0.0 5,-0.1 -0.866 78.3-110.1-135.1 168.3 21.1 -10.8 42.6 61 61 A A H > S+ 0 0 10 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.884 118.1 50.7 -63.6 -42.8 19.5 -7.4 41.6 62 62 A A H > S+ 0 0 43 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.928 109.6 49.4 -62.0 -47.9 22.5 -5.5 43.1 63 63 A Q H 4 S+ 0 0 117 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.816 112.1 49.6 -62.2 -33.2 25.1 -7.6 41.3 64 64 A A H < S+ 0 0 3 -4,-1.5 3,-0.3 1,-0.2 -1,-0.2 0.896 118.2 37.9 -68.6 -43.0 23.1 -7.0 38.0 65 65 A L H >< S+ 0 0 6 -4,-2.1 3,-1.0 1,-0.2 26,-0.9 0.615 92.1 92.8 -84.7 -15.8 22.9 -3.2 38.5 66 66 A S T 3< S+ 0 0 60 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.827 102.7 16.6 -52.0 -47.5 26.4 -2.7 40.0 67 67 A Q T 3 S+ 0 0 118 -4,-0.4 2,-0.4 -3,-0.3 -1,-0.3 0.193 92.7 133.6-112.6 13.0 28.3 -1.8 36.8 68 68 A A < - 0 0 1 -3,-1.0 23,-0.3 1,-0.2 -65,-0.2 -0.529 37.0-169.7 -78.5 123.8 25.3 -1.1 34.5 69 69 A D S S+ 0 0 58 -67,-1.4 26,-2.6 -2,-0.4 2,-0.4 0.818 82.8 26.5 -75.4 -34.7 25.6 2.0 32.3 70 70 A V E S-bd 3 95A 1 -68,-2.2 -66,-2.0 24,-0.2 2,-0.4 -0.981 72.7-158.5-130.0 142.9 21.9 1.7 31.3 71 71 A V E -bd 4 96A 0 24,-3.0 26,-2.4 -2,-0.4 2,-0.5 -0.988 0.5-161.7-124.9 129.2 19.1 0.0 33.3 72 72 A W E + d 0 97A 0 -68,-2.4 2,-0.3 -2,-0.4 -55,-0.2 -0.948 20.7 160.8-109.0 129.1 15.8 -1.3 31.8 73 73 A K - 0 0 6 24,-1.9 26,-0.2 -2,-0.5 -57,-0.1 -0.914 36.8-140.8-136.9 162.6 12.8 -1.9 34.1 74 74 A V S S+ 0 0 0 -2,-0.3 25,-2.8 24,-0.2 -1,-0.2 0.905 86.3 26.9 -84.6 -73.7 9.1 -2.3 33.7 75 75 A Q S S- 0 0 44 23,-0.2 25,-0.1 1,-0.2 -1,-0.1 -0.375 102.1 -79.1 -88.5 167.9 7.7 -0.5 36.8 76 76 A R - 0 0 45 23,-0.4 -1,-0.2 1,-0.1 -66,-0.1 -0.320 55.6 -97.1 -65.3 145.4 9.3 2.4 38.7 77 77 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.344 40.4-111.3 -60.8 143.5 12.1 1.4 41.2 78 78 A M - 0 0 17 -3,-0.1 8,-3.1 6,-0.1 9,-0.9 -0.596 30.7-140.6 -76.9 136.3 11.0 1.1 44.8 79 79 A T >> - 0 0 3 -2,-0.3 3,-1.0 6,-0.2 4,-0.6 -0.408 28.1-102.5 -89.2 169.3 12.4 3.8 47.1 80 80 A A G >4 S+ 0 0 52 1,-0.3 3,-0.7 2,-0.2 5,-0.1 0.816 123.9 60.5 -60.0 -32.3 13.6 3.3 50.7 81 81 A E G 34 S+ 0 0 136 1,-0.2 -1,-0.3 3,-0.1 3,-0.1 0.777 105.1 48.1 -63.7 -30.2 10.2 4.8 51.8 82 82 A E G <4 S- 0 0 79 -3,-1.0 2,-0.4 2,-0.1 -1,-0.2 0.528 126.7 -94.7 -88.6 -9.2 8.5 1.9 50.0 83 83 A G S << S+ 0 0 53 -3,-0.7 2,-0.4 -4,-0.6 -1,-0.1 -0.909 100.4 44.2 135.8-106.5 10.7 -0.8 51.6 84 84 A T S S- 0 0 94 -2,-0.4 2,-1.1 1,-0.1 3,-0.1 -0.642 79.3-130.3 -78.0 125.3 13.7 -2.0 49.6 85 85 A D + 0 0 65 -2,-0.4 4,-0.3 1,-0.2 -6,-0.2 -0.656 35.3 167.2 -80.7 99.1 15.7 0.9 48.1 86 86 A E S >> S+ 0 0 13 -8,-3.1 3,-0.8 -2,-1.1 4,-0.7 0.753 72.2 64.7 -82.2 -28.0 16.1 -0.1 44.4 87 87 A V G >4 S+ 0 0 2 -9,-0.9 3,-0.8 1,-0.2 -1,-0.2 0.869 97.9 56.7 -61.7 -38.1 17.3 3.4 43.4 88 88 A A G 34 S+ 0 0 41 1,-0.2 -1,-0.2 4,-0.0 -2,-0.2 0.686 98.7 60.7 -67.9 -21.1 20.3 3.0 45.6 89 89 A L G <4 S+ 0 0 64 -3,-0.8 2,-0.3 -4,-0.3 -1,-0.2 0.749 85.7 93.0 -74.9 -25.5 21.3 -0.2 43.7 90 90 A I S << S- 0 0 2 -3,-0.8 -24,-0.1 -4,-0.7 3,-0.1 -0.529 86.3-112.7 -75.0 132.3 21.7 1.7 40.4 91 91 A K > - 0 0 67 -26,-0.9 3,-1.5 -23,-0.3 -1,-0.1 -0.354 40.2 -96.4 -64.4 142.1 25.2 3.0 39.7 92 92 A E T 3 S+ 0 0 112 1,-0.2 24,-0.2 -4,-0.1 -1,-0.1 -0.308 106.0 18.7 -64.6 140.0 25.6 6.8 39.8 93 93 A G T 3 S+ 0 0 43 22,-1.2 -1,-0.2 1,-0.2 24,-0.1 0.358 95.5 135.4 84.2 -4.3 25.4 8.7 36.5 94 94 A A < - 0 0 3 -3,-1.5 24,-3.0 21,-0.2 2,-0.4 -0.092 56.4-108.4 -75.8 172.5 23.6 5.8 34.7 95 95 A V E -de 70 118A 24 -26,-2.6 -24,-3.0 22,-0.2 2,-0.4 -0.863 27.4-164.3-105.6 135.9 20.6 5.8 32.4 96 96 A L E +de 71 119A 0 22,-3.6 24,-3.3 -2,-0.4 2,-0.4 -0.983 8.2 179.8-124.3 127.3 17.2 4.5 33.5 97 97 A M E +de 72 120A 0 -26,-2.4 -24,-1.9 -2,-0.4 2,-0.3 -0.982 30.8 107.8-126.4 119.6 14.3 3.6 31.1 98 98 A C E S- e 0 121A 0 22,-1.6 24,-2.3 -2,-0.4 2,-1.2 -0.963 79.9 -65.6-165.9 176.1 11.0 2.3 32.5 99 99 A H + 0 0 65 -25,-2.8 -23,-0.4 -2,-0.3 22,-0.1 -0.741 61.2 170.7 -73.0 99.0 7.3 3.1 33.2 100 100 A L - 0 0 1 -2,-1.2 -1,-0.2 -25,-0.1 8,-0.1 0.808 31.2-146.4 -90.4 -32.3 8.3 5.7 35.7 101 101 A G >> + 0 0 13 -3,-0.2 3,-1.1 3,-0.1 4,-0.9 0.894 34.0 167.1 61.8 42.3 4.9 7.4 36.5 102 102 A A T 34 + 0 0 7 1,-0.3 3,-0.3 2,-0.2 7,-0.1 0.800 63.5 58.5 -61.1 -36.6 6.9 10.6 37.0 103 103 A L T 34 S+ 0 0 105 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.725 119.1 29.5 -69.5 -23.5 3.9 13.0 37.0 104 104 A T T <4 S+ 0 0 123 -3,-1.1 2,-0.2 1,-0.2 -1,-0.2 0.342 117.8 58.1-115.6 2.8 2.3 11.2 40.0 105 105 A N X + 0 0 37 -4,-0.9 4,-0.9 -3,-0.3 3,-0.2 -0.659 50.7 158.0-136.3 79.3 5.4 9.9 41.8 106 106 A R H > + 0 0 159 -2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.825 68.0 66.8 -70.8 -35.2 7.8 12.8 42.7 107 107 A P H > S+ 0 0 73 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.879 103.6 45.5 -54.6 -40.8 9.7 10.9 45.5 108 108 A V H > S+ 0 0 3 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.832 110.9 54.5 -70.9 -33.0 11.3 8.4 43.0 109 109 A V H X S+ 0 0 8 -4,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.913 110.7 44.4 -65.3 -45.3 12.1 11.3 40.6 110 110 A E H X S+ 0 0 115 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.824 110.4 55.9 -68.3 -33.1 14.0 13.2 43.3 111 111 A A H X S+ 0 0 25 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.874 110.0 44.6 -67.2 -39.4 15.8 10.0 44.5 112 112 A L H <>S+ 0 0 0 -4,-1.8 5,-2.6 2,-0.2 -2,-0.2 0.827 111.5 55.3 -69.4 -34.6 17.1 9.3 41.0 113 113 A T H ><5S+ 0 0 21 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.888 103.8 53.8 -64.5 -41.9 18.1 13.0 40.8 114 114 A K H 3<5S+ 0 0 188 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 109.9 47.1 -62.9 -33.7 20.1 12.7 44.0 115 115 A R T 3<5S- 0 0 70 -4,-1.0 -22,-1.2 -5,-0.1 -1,-0.3 0.222 114.4-117.1 -92.5 13.2 22.1 9.8 42.6 116 116 A K T < 5 + 0 0 119 -3,-1.4 244,-0.6 1,-0.2 2,-0.3 0.708 59.1 160.1 60.8 24.5 22.7 11.7 39.3 117 117 A I < - 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