==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-SEP-10 3P1M . COMPND 2 MOLECULE: ADRENODOXIN, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CHAIKUAD,C.JOHANSSON,T.KROJER,W.W.YUE,C.PHILLIPS,J.E.BRAY, . 1017 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 556 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 13.0 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 . 8 0.8 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-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 50 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 14 2 0 14 2 0 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 . 8 0 0 8 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 . 13 4 8 0 0 2 6 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 . 0 0 0 8 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 66 A K 0 0 100 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 129.1 9.2 8.8 -7.9 2 67 A I E -A 18 0A 10 16,-3.0 16,-2.6 94,-0.1 2,-0.4 -0.785 360.0-121.5-109.7 153.3 8.0 8.8 -4.3 3 68 A T E -A 17 0A 16 -2,-0.3 94,-3.1 14,-0.2 95,-0.7 -0.751 27.3-179.8 -95.5 131.5 6.8 11.7 -2.1 4 69 A V E -Ab 16 98A 0 12,-2.7 12,-2.2 -2,-0.4 2,-0.5 -0.997 15.6-148.7-128.8 140.9 8.4 12.6 1.2 5 70 A H E -Ab 15 99A 46 93,-2.6 95,-2.5 -2,-0.4 2,-0.5 -0.927 10.5-163.4-107.5 125.3 7.4 15.3 3.6 6 71 A F E -Ab 14 100A 0 8,-2.9 8,-2.9 -2,-0.5 2,-0.8 -0.953 11.1-148.4-107.5 124.5 10.1 17.0 5.7 7 72 A I E -Ab 13 101A 24 93,-2.8 95,-3.1 -2,-0.5 6,-0.2 -0.830 26.7-144.5 -89.2 112.7 9.2 19.1 8.7 8 73 A N > - 0 0 15 4,-2.9 3,-1.8 -2,-0.8 96,-0.1 -0.164 25.4-100.0 -73.2 169.0 11.9 21.7 8.9 9 74 A R T 3 S+ 0 0 69 1,-0.3 95,-0.1 94,-0.1 -1,-0.1 0.792 123.4 60.3 -61.0 -29.4 13.5 23.2 12.0 10 75 A D T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.616 121.3-108.1 -69.1 -19.3 11.2 26.2 11.5 11 76 A G S < S+ 0 0 59 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.445 77.4 131.8 104.1 4.8 8.1 24.0 11.8 12 77 A E - 0 0 120 1,-0.0 -4,-2.9 -5,-0.0 2,-0.5 -0.611 55.3-124.6 -96.4 142.9 7.3 24.2 8.2 13 78 A T E -A 7 0A 83 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.765 20.0-167.1 -91.8 129.9 6.4 21.2 5.9 14 79 A L E -A 6 0A 28 -8,-2.9 -8,-2.9 -2,-0.5 2,-0.4 -0.962 5.9-160.2-110.7 132.1 8.5 20.7 2.7 15 80 A T E +A 5 0A 86 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.946 23.2 152.1-113.5 133.9 7.1 18.3 0.2 16 81 A T E -A 4 0A 19 -12,-2.2 -12,-2.7 -2,-0.4 2,-0.4 -0.937 35.8-116.9-153.2 169.6 9.4 16.8 -2.4 17 82 A K E -A 3 0A 129 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.947 23.5-173.3-122.0 138.2 9.9 13.7 -4.6 18 83 A G E -A 2 0A 6 -16,-2.6 -16,-3.0 -2,-0.4 2,-0.2 -0.943 25.8-115.3-127.5 148.6 12.8 11.2 -4.6 19 84 A K > - 0 0 139 -2,-0.3 3,-1.5 -18,-0.2 72,-0.3 -0.513 47.0 -93.0 -73.5 147.9 13.8 8.2 -6.8 20 85 A V T 3 S+ 0 0 82 1,-0.2 72,-0.2 -2,-0.2 -1,-0.1 -0.269 112.7 28.5 -55.6 146.3 13.7 4.8 -5.2 21 86 A G T 3 S+ 0 0 45 70,-2.3 -1,-0.2 1,-0.3 71,-0.1 0.111 89.3 123.2 86.2 -23.7 17.2 3.9 -3.8 22 87 A D < - 0 0 26 -3,-1.5 69,-3.1 68,-0.1 -1,-0.3 -0.409 62.8-122.4 -65.1 146.5 18.2 7.5 -3.2 23 88 A S B > -E 90 0B 7 67,-0.3 4,-2.5 -3,-0.1 67,-0.2 -0.396 23.3-111.6 -77.2 167.7 19.2 8.3 0.4 24 89 A L H > S+ 0 0 0 62,-1.7 4,-2.7 65,-1.2 63,-0.2 0.858 123.1 54.5 -75.8 -29.9 17.3 11.0 2.2 25 90 A L H > S+ 0 0 11 61,-0.9 4,-2.9 2,-0.2 5,-0.3 0.947 106.1 53.6 -57.3 -47.9 20.5 13.0 2.1 26 91 A D H > S+ 0 0 68 60,-0.2 4,-3.1 1,-0.2 5,-0.3 0.961 110.5 46.2 -51.4 -53.6 20.4 12.5 -1.7 27 92 A V H X S+ 0 0 3 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 112.1 49.4 -54.0 -55.2 16.8 13.8 -1.7 28 93 A V H <>S+ 0 0 7 -4,-2.7 5,-1.9 2,-0.2 -1,-0.2 0.928 118.3 39.9 -49.2 -52.5 17.6 16.8 0.5 29 94 A V H ><5S+ 0 0 85 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.974 113.0 50.6 -67.1 -58.4 20.6 17.8 -1.7 30 95 A E H 3<5S+ 0 0 107 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.784 117.3 42.2 -53.3 -32.2 19.2 17.0 -5.2 31 96 A N T 3<5S- 0 0 65 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.227 105.1-126.8-101.4 14.1 16.0 19.1 -4.5 32 97 A N T < 5 - 0 0 147 -3,-2.3 2,-0.4 1,-0.2 -3,-0.2 0.886 34.1-172.6 47.5 51.8 17.8 22.0 -2.7 33 98 A L < - 0 0 26 -5,-1.9 2,-1.8 -6,-0.2 -1,-0.2 -0.647 32.2-116.2 -77.2 130.1 15.6 21.9 0.4 34 99 A D + 0 0 128 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.507 63.9 139.6 -70.7 88.0 16.4 24.9 2.6 35 100 A I > - 0 0 12 -2,-1.8 3,-1.2 3,-0.1 2,-0.1 -0.953 54.1-122.9-128.9 109.8 17.8 22.9 5.6 36 101 A D T 3 S- 0 0 120 -2,-0.4 -2,-0.0 1,-0.2 -27,-0.0 -0.314 80.7 -13.0 -60.7 125.3 20.8 24.7 7.1 37 102 A G T > S+ 0 0 56 1,-0.2 3,-0.7 -2,-0.1 2,-0.4 0.526 82.7 161.3 75.9 10.0 24.0 22.6 7.3 38 103 A F T < + 0 0 18 -3,-1.2 -1,-0.2 1,-0.2 12,-0.2 -0.502 64.0 9.2 -77.2 119.5 22.4 19.2 6.6 39 104 A G T > + 0 0 12 -2,-0.4 3,-1.5 776,-0.0 -1,-0.2 0.893 65.5 169.2 81.4 43.3 24.9 16.5 5.4 40 105 A A T < S+ 0 0 32 -3,-0.7 776,-0.1 1,-0.2 -2,-0.1 0.870 77.9 50.3 -45.4 -48.1 28.4 18.2 6.0 41 106 A C T 3 S- 0 0 9 774,-0.3 -1,-0.2 1,-0.1 774,-0.1 0.408 109.4-121.6 -82.3 2.5 30.4 14.9 5.4 42 107 A E S < S- 0 0 171 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.1 0.782 70.5 -52.8 61.8 31.5 28.5 14.2 2.1 43 108 A G S S+ 0 0 28 1,-0.1 -1,-0.2 -18,-0.0 -3,-0.0 0.941 100.6 126.3 77.0 50.2 27.2 10.9 3.4 44 109 A T S S- 0 0 91 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.034 81.3-106.5-124.5 28.4 30.5 9.2 4.5 45 110 A L S S+ 0 0 17 1,-0.1 3,-0.1 2,-0.0 26,-0.0 0.944 90.0 112.6 42.6 66.0 29.4 8.4 8.0 46 111 A A + 0 0 4 1,-0.1 2,-0.3 769,-0.1 764,-0.2 0.191 68.0 33.9-151.4 16.0 31.5 11.0 9.5 47 112 A C - 0 0 6 769,-0.1 769,-0.1 762,-0.1 -1,-0.1 -0.915 63.6-132.2-153.3-178.6 29.1 13.6 11.0 48 113 A S S > S+ 0 0 25 -2,-0.3 3,-1.6 27,-0.1 29,-0.1 0.413 74.5 106.8-118.5 7.5 25.7 13.7 12.6 49 114 A T T 3 + 0 0 23 1,-0.3 -1,-0.1 -12,-0.1 767,-0.0 0.676 69.8 64.3 -64.5 -21.1 24.2 16.5 10.5 50 115 A C T 3 S+ 0 0 2 -12,-0.2 36,-2.8 -3,-0.1 -1,-0.3 0.190 73.1 145.0 -88.1 18.8 21.9 14.2 8.5 51 116 A H E < +C 85 0A 10 -3,-1.6 2,-0.3 34,-0.2 34,-0.2 -0.322 23.0 175.1 -59.7 128.3 20.0 13.3 11.6 52 117 A L E -C 84 0A 0 32,-2.7 32,-1.8 50,-0.1 2,-0.5 -0.970 27.6-132.4-136.3 155.3 16.3 12.8 11.0 53 118 A I E -CD 83 101A 2 48,-2.4 48,-2.2 -2,-0.3 30,-0.2 -0.918 26.9-158.3-107.8 129.8 13.3 11.7 13.0 54 119 A F E - D 0 100A 3 28,-2.6 2,-0.2 -2,-0.5 46,-0.2 -0.585 23.8 -96.1-107.4 160.7 11.0 9.0 11.5 55 120 A E > - 0 0 34 44,-0.6 4,-2.9 -2,-0.2 3,-0.2 -0.491 43.2-108.9 -66.9 145.3 7.4 7.9 12.0 56 121 A D H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.892 114.8 43.1 -38.7 -61.0 6.9 4.9 14.3 57 122 A H H > S+ 0 0 115 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.875 115.6 46.8 -65.6 -37.4 6.0 2.4 11.7 58 123 A I H >4 S+ 0 0 21 -3,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.944 110.2 54.7 -68.0 -46.2 8.6 3.4 9.1 59 124 A Y H >< S+ 0 0 76 -4,-2.9 3,-1.7 1,-0.2 -2,-0.2 0.895 100.6 58.9 -51.8 -48.6 11.3 3.5 11.7 60 125 A E H 3< S+ 0 0 146 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.773 109.8 41.7 -53.9 -36.2 10.7 -0.1 12.9 61 126 A K T << S+ 0 0 175 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.104 84.7 123.6-105.5 19.4 11.3 -1.6 9.5 62 127 A L S < S- 0 0 20 -3,-1.7 3,-0.1 -4,-0.2 27,-0.1 -0.366 78.7 -77.0 -71.6 163.6 14.4 0.5 8.4 63 128 A D - 0 0 120 1,-0.1 -1,-0.1 25,-0.1 3,-0.1 -0.307 63.8 -86.3 -65.7 145.7 17.5 -1.5 7.6 64 129 A A - 0 0 94 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.251 50.4-110.8 -54.7 133.1 19.3 -2.7 10.6 65 130 A I - 0 0 61 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.444 31.0-139.4 -68.0 136.2 21.7 -0.1 11.9 66 131 A T > - 0 0 67 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.435 21.9-111.3 -88.2 168.1 25.4 -0.8 11.5 67 132 A D H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.887 118.5 54.6 -64.5 -40.4 28.1 -0.1 14.0 68 133 A E H > S+ 0 0 123 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.892 112.2 42.9 -59.6 -45.3 29.5 2.6 11.8 69 134 A E H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 3,-0.2 0.918 113.5 52.5 -68.3 -43.2 26.2 4.4 11.6 70 135 A N H X S+ 0 0 60 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.865 101.7 58.6 -65.3 -34.9 25.6 3.9 15.3 71 136 A D H < S+ 0 0 102 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.897 116.1 35.9 -59.9 -39.7 28.9 5.4 16.3 72 137 A M H >< S+ 0 0 15 -4,-1.2 3,-1.3 -3,-0.2 -2,-0.2 0.846 111.1 58.3 -81.9 -37.8 28.0 8.6 14.6 73 138 A L H >< S+ 0 0 11 -4,-3.0 3,-1.6 1,-0.3 -2,-0.2 0.837 98.6 63.0 -62.6 -29.8 24.3 8.6 15.4 74 139 A D T 3< S+ 0 0 61 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.780 100.3 54.2 -58.5 -29.8 25.4 8.5 19.1 75 140 A L T < S+ 0 0 42 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.399 82.1 117.4 -89.3 5.8 26.9 11.9 18.5 76 141 A A S X S- 0 0 0 -3,-1.6 3,-0.8 -4,-0.2 2,-0.4 -0.477 71.1-116.9 -71.1 142.5 23.7 13.4 17.2 77 142 A Y T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.1 -0.685 97.9 10.9 -86.3 129.8 22.3 16.3 19.2 78 143 A G T 3 S- 0 0 25 -2,-0.4 -1,-0.3 1,-0.1 804,-0.1 0.912 87.4-160.4 66.5 46.8 18.9 15.4 20.7 79 144 A L < - 0 0 12 -3,-0.8 804,-1.7 -5,-0.2 2,-0.3 -0.352 10.6-163.6 -58.3 136.1 19.1 11.7 19.8 80 145 A T B > -f 883 0C 13 802,-0.2 3,-1.5 804,-0.0 804,-0.2 -0.768 35.8-111.7-118.5 170.1 15.7 10.2 19.8 81 146 A D T 3 S+ 0 0 58 802,-1.8 803,-0.1 1,-0.3 -2,-0.1 0.261 122.5 47.7 -83.4 12.5 14.3 6.7 19.9 82 147 A R T 3 S+ 0 0 67 801,-0.2 -28,-2.6 804,-0.1 2,-0.3 0.088 90.4 121.8-133.3 22.0 13.1 7.4 16.4 83 148 A S E < +C 53 0A 2 -3,-1.5 2,-0.3 -30,-0.2 -30,-0.2 -0.655 26.2 155.7 -95.1 138.2 16.4 8.8 15.1 84 149 A R E -C 52 0A 15 -32,-1.8 -32,-2.7 -2,-0.3 2,-0.7 -0.951 47.6 -95.9-144.5 170.3 18.6 7.7 12.2 85 150 A L E > -C 51 0A 0 -2,-0.3 3,-1.6 -34,-0.2 4,-0.5 -0.789 29.2-148.8 -89.1 115.2 21.2 9.1 9.9 86 151 A G G > S+ 0 0 0 -36,-2.8 -62,-1.7 -2,-0.7 -61,-0.9 0.757 92.2 65.1 -56.2 -29.7 19.4 10.2 6.6 87 152 A C G 3 S+ 0 0 15 1,-0.2 -1,-0.3 -63,-0.2 -61,-0.1 0.755 106.9 44.8 -68.4 -21.4 22.4 9.5 4.4 88 153 A Q G < S+ 0 0 68 -3,-1.6 2,-0.7 -65,-0.1 -1,-0.2 0.455 94.8 88.9 -95.7 -6.7 22.1 5.8 5.3 89 154 A I < - 0 0 3 -3,-0.9 -65,-1.2 -4,-0.5 2,-0.3 -0.836 64.2-160.3-100.5 110.3 18.3 5.6 4.9 90 155 A C B -E 23 0B 55 -2,-0.7 -67,-0.3 -67,-0.2 -68,-0.1 -0.661 20.6-108.0 -93.0 141.8 17.3 4.7 1.3 91 156 A L - 0 0 2 -69,-3.1 -70,-2.3 -2,-0.3 2,-0.3 -0.334 33.6-174.2 -62.2 137.3 13.9 5.3 -0.3 92 157 A T > - 0 0 53 -72,-0.2 3,-1.7 -71,-0.1 4,-0.2 -0.908 41.0-108.7-123.5 156.9 11.7 2.3 -0.9 93 158 A K G > S+ 0 0 181 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.898 117.9 63.8 -47.0 -38.4 8.3 2.3 -2.8 94 159 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.2 -92,-0.1 -3,-0.0 0.643 90.4 64.3 -67.1 -17.7 6.7 1.6 0.7 95 160 A M G X + 0 0 12 -3,-1.7 3,-2.1 2,-0.1 -1,-0.3 0.454 69.9 138.3 -83.6 -3.5 7.8 5.0 2.1 96 161 A D T < S+ 0 0 73 -3,-1.7 -92,-0.2 1,-0.3 -94,-0.1 -0.198 75.8 6.3 -50.0 129.7 5.7 7.0 -0.4 97 162 A N T 3 S+ 0 0 93 -94,-3.1 -1,-0.3 1,-0.2 -93,-0.2 0.557 93.6 145.1 72.2 15.7 4.0 10.0 1.4 98 163 A M E < -b 4 0A 6 -3,-2.1 -93,-2.6 -95,-0.7 2,-0.4 -0.365 41.3-133.0 -78.5 165.5 5.8 9.5 4.8 99 164 A T E -b 5 0A 25 -95,-0.2 -44,-0.6 -2,-0.1 2,-0.3 -0.918 21.1-179.6-120.0 141.4 6.9 12.3 7.0 100 165 A V E -bD 6 54A 0 -95,-2.5 -93,-2.8 -2,-0.4 2,-0.4 -0.943 18.2-136.2-129.6 155.1 10.2 12.9 8.7 101 166 A R E -bD 7 53A 58 -48,-2.2 -48,-2.4 -2,-0.3 -93,-0.2 -0.947 6.6-138.1-115.4 141.7 11.3 15.8 11.0 102 167 A V - 0 0 2 -95,-3.1 -50,-0.1 -2,-0.4 2,-0.1 -0.811 28.3-144.2 -88.8 113.9 14.6 17.7 11.0 103 168 A P - 0 0 12 0, 0.0 -94,-0.1 0, 0.0 -26,-0.1 -0.440 23.3 -93.5 -78.6 159.9 15.7 18.2 14.6 104 169 A E - 0 0 98 -2,-0.1 2,-0.2 -95,-0.1 -27,-0.1 -0.250 38.3-122.5 -68.5 151.5 17.4 21.3 15.9 105 170 A T > - 0 0 27 1,-0.1 4,-2.1 -29,-0.0 5,-0.2 -0.507 26.4-105.0 -87.3 167.2 21.1 21.5 16.1 106 171 A V H > S+ 0 0 16 1,-0.2 4,-1.3 2,-0.2 738,-0.1 0.838 122.4 56.3 -60.6 -34.7 23.2 22.2 19.2 107 172 A A H 4 S+ 0 0 32 2,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.901 105.5 50.5 -65.4 -41.7 23.8 25.7 17.9 108 173 A D H 4 S+ 0 0 90 1,-0.2 -2,-0.2 -3,-0.1 -1,-0.2 0.939 113.1 46.9 -59.6 -44.3 20.0 26.3 17.6 109 174 A A H < S+ 0 0 30 -4,-2.1 -2,-0.2 2,-0.0 -1,-0.2 0.759 92.4 105.9 -66.1 -24.2 19.7 25.0 21.3 110 175 A R < + 0 0 57 -4,-1.3 3,-0.1 -3,-0.2 -5,-0.0 -0.335 36.5 172.1 -73.6 132.1 22.6 27.2 22.5 111 176 A Q S S+ 0 0 200 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.730 71.4 3.0-104.4 -32.9 22.0 30.3 24.6 112 177 A S - 0 0 86 736,-0.0 -1,-0.3 0, 0.0 2,-0.3 -0.999 67.0-113.2-151.3 157.0 25.6 31.0 25.4 113 178 A I - 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