==== 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 09-DEC-03 1RS8 . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE, ENDOTHELIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.FLINSPACH,H.LI,J.JAMAL,W.YANG,H.HUANG,R.B.SILVERMAN,T.L.PO . 812 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 11.3 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 . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 68 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.3 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 4 2 0 1 1 2 0 0 0 1 1 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 PARALLEL BRIDGES PER LADDER . 13 6 12 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 . 6 4 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 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 67 A G 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.6 8.4 -19.6 53.5 2 68 A P - 0 0 60 0, 0.0 2,-0.2 0, 0.0 4,-0.0 -0.235 360.0-131.2 -55.3 142.3 9.6 -18.3 50.1 3 69 A K S S+ 0 0 194 14,-0.1 3,-0.0 2,-0.1 14,-0.0 -0.087 76.4 82.6 -91.0 36.2 13.2 -16.9 50.2 4 70 A F S S- 0 0 84 -2,-0.2 15,-0.1 1,-0.1 0, 0.0 -0.901 96.6 -65.3-132.6 162.1 12.5 -13.6 48.4 5 71 A P - 0 0 11 0, 0.0 13,-2.1 0, 0.0 2,-0.6 -0.183 50.2-133.3 -48.5 130.5 11.2 -10.2 49.5 6 72 A R E -A 17 0A 103 11,-0.2 2,-0.5 -4,-0.0 11,-0.2 -0.823 22.4-159.7 -90.2 124.2 7.5 -10.6 50.6 7 73 A V E -A 16 0A 10 9,-3.3 9,-2.3 -2,-0.6 2,-0.3 -0.910 9.6-171.2-111.3 127.5 5.5 -7.8 49.1 8 74 A K E -A 15 0A 48 -2,-0.5 382,-2.3 7,-0.2 2,-0.6 -0.899 23.0-149.5-124.9 147.6 2.1 -6.8 50.5 9 75 A N B > -B 389 0B 2 5,-2.3 4,-1.3 -2,-0.3 380,-0.2 -0.954 12.3-161.4-107.8 121.4 -0.8 -4.5 49.6 10 76 A W T 4 S+ 0 0 77 378,-2.7 379,-0.1 -2,-0.6 -1,-0.1 0.491 84.0 56.3 -85.1 -1.0 -2.4 -3.2 52.8 11 77 A E T 4 S+ 0 0 58 377,-0.4 -1,-0.2 374,-0.1 378,-0.1 0.880 124.3 19.6 -91.0 -48.3 -5.7 -2.3 51.3 12 78 A L T 4 S- 0 0 126 376,-0.1 -2,-0.2 2,-0.1 -1,-0.0 0.566 97.5-130.8 -97.4 -13.9 -6.7 -5.6 49.8 13 79 A G < + 0 0 42 -4,-1.3 -3,-0.1 1,-0.2 2,-0.0 0.516 54.5 148.0 75.8 4.5 -4.4 -7.7 52.0 14 80 A S - 0 0 62 -5,-0.1 -5,-2.3 -6,-0.1 2,-0.3 -0.297 30.8-153.3 -72.0 157.8 -2.9 -9.6 49.0 15 81 A I E +A 8 0A 51 -7,-0.2 2,-0.3 -2,-0.0 -7,-0.2 -0.950 17.5 169.8-134.0 150.4 0.7 -10.8 49.0 16 82 A T E -A 7 0A 44 -9,-2.3 -9,-3.3 -2,-0.3 2,-0.4 -0.920 25.8-130.7-148.0 168.0 3.3 -11.6 46.3 17 83 A Y E -A 6 0A 68 -2,-0.3 2,-0.7 -11,-0.2 -11,-0.2 -0.994 19.4-130.7-126.7 135.7 7.0 -12.4 46.5 18 84 A D + 0 0 5 -13,-2.1 349,-0.2 -2,-0.4 348,-0.1 -0.780 37.3 158.2 -91.7 115.3 9.5 -10.6 44.2 19 85 A T > + 0 0 55 347,-2.7 3,-1.2 -2,-0.7 348,-0.2 0.506 64.0 78.0-106.5 -12.8 11.8 -13.1 42.5 20 86 A L G > S+ 0 0 10 346,-1.4 3,-2.0 1,-0.3 4,-0.3 0.751 77.7 72.8 -68.5 -24.3 12.6 -10.7 39.6 21 87 A C G > S+ 0 0 4 1,-0.3 3,-1.5 345,-0.3 -1,-0.3 0.753 81.5 74.1 -62.8 -20.8 15.1 -8.9 41.9 22 88 A A G < S+ 0 0 39 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.716 88.6 59.6 -64.7 -21.2 17.3 -11.9 41.6 23 89 A Q G < S+ 0 0 125 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.566 78.3 111.6 -84.8 -10.6 18.1 -10.7 38.0 24 90 A S < + 0 0 0 -3,-1.5 372,-0.2 -4,-0.3 3,-0.1 -0.383 38.2 177.3 -64.1 139.1 19.6 -7.4 39.2 25 91 A Q + 0 0 146 370,-0.6 2,-0.4 1,-0.1 -1,-0.1 0.173 58.5 75.4-129.8 17.7 23.3 -7.1 38.6 26 92 A Q B S-C 395 0C 54 369,-0.6 369,-0.6 413,-0.2 -1,-0.1 -0.990 78.5-126.6-133.0 121.9 23.9 -3.6 39.8 27 93 A D - 0 0 111 -2,-0.4 412,-0.2 367,-0.1 367,-0.1 -0.355 21.4-142.0 -69.1 144.6 23.9 -2.7 43.5 28 94 A G - 0 0 27 410,-4.7 -1,-0.1 409,-0.2 412,-0.1 -0.008 31.5 -90.6 -87.5-159.9 21.7 0.1 44.7 29 95 A P S S+ 0 0 46 0, 0.0 2,-0.1 0, 0.0 14,-0.1 0.456 92.2 90.2 -95.0 -6.3 22.4 2.8 47.4 30 96 A C - 0 0 3 407,-0.4 5,-0.2 408,-0.3 -2,-0.1 -0.473 46.8-178.8 -92.9 165.2 21.1 1.0 50.5 31 97 A T B > -D 34 0D 39 3,-2.0 3,-0.6 406,-0.2 405,-0.3 -0.941 48.4 -98.0-150.6 162.5 22.8 -1.3 52.9 32 98 A P T 3 S+ 0 0 44 0, 0.0 402,-3.1 0, 0.0 3,-0.1 0.727 123.2 60.9 -60.6 -15.2 21.5 -3.2 56.0 33 99 A R T 3 S- 0 0 98 1,-0.3 768,-0.4 400,-0.2 2,-0.3 0.876 120.1 -4.7 -78.5 -39.8 23.0 -0.3 58.0 34 100 A R B < -D 31 0D 35 -3,-0.6 -3,-2.0 766,-0.1 2,-0.5 -0.995 61.8-124.1-156.5 152.9 20.8 2.5 56.4 35 101 A C B +E 799 0E 18 764,-2.8 764,-1.6 -2,-0.3 3,-0.2 -0.858 19.4 176.3-101.6 122.3 18.2 3.1 53.7 36 102 A L > + 0 0 13 -2,-0.5 3,-1.8 762,-0.2 -1,-0.1 0.006 41.2 125.0-110.6 29.0 18.9 5.8 51.1 37 103 A G T 3 + 0 0 21 1,-0.3 -1,-0.2 762,-0.1 336,-0.2 0.720 67.1 57.5 -60.7 -25.3 15.7 5.1 49.2 38 104 A S T 3 S+ 0 0 22 759,-0.6 2,-0.3 -3,-0.2 -1,-0.3 0.413 81.4 108.6 -88.2 1.8 14.5 8.7 49.3 39 105 A L < - 0 0 16 -3,-1.8 374,-0.1 1,-0.1 -3,-0.0 -0.648 57.3-153.2 -84.1 136.3 17.6 10.1 47.6 40 106 A V S S+ 0 0 23 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.953 86.4 36.9 -69.4 -55.0 17.2 11.4 44.1 41 107 A L S S- 0 0 23 361,-0.0 2,-0.6 0, 0.0 -1,-0.2 -0.901 77.5-155.8-104.4 116.0 20.7 10.9 42.9 42 108 A P 0 0 70 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.824 360.0 360.0 -94.5 119.9 22.3 7.7 44.3 43 109 A R 0 0 216 -2,-0.6 0, 0.0 369,-0.1 0, 0.0 0.945 360.0 360.0 -86.7 360.0 26.1 7.9 44.3 44 ! 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 45 120 A P 0 0 91 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 34.7 -0.4 29.1 46 121 A P >> - 0 0 94 0, 0.0 3,-1.9 0, 0.0 4,-1.1 -0.092 360.0-123.3 -39.4 105.0 37.1 -3.3 29.8 47 122 A A H 3> S+ 0 0 52 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.681 110.0 64.3 -21.5 -42.0 36.0 -5.8 27.2 48 123 A E H 3> S+ 0 0 172 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.966 107.3 38.0 -53.0 -59.7 35.5 -8.2 30.1 49 124 A Q H <> S+ 0 0 106 -3,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.916 120.9 45.4 -60.1 -46.8 32.8 -6.1 31.8 50 125 A L H X S+ 0 0 3 -4,-1.1 4,-2.9 -5,-0.2 5,-0.2 0.900 108.3 58.6 -64.3 -41.3 31.1 -5.1 28.5 51 126 A L H X S+ 0 0 34 -4,-3.6 4,-2.7 -5,-0.3 -2,-0.2 0.932 109.4 41.6 -54.2 -52.6 31.3 -8.7 27.1 52 127 A S H X S+ 0 0 68 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.857 113.7 52.8 -66.3 -36.0 29.3 -10.2 30.0 53 128 A Q H X S+ 0 0 46 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.918 113.0 45.8 -63.8 -40.6 26.8 -7.2 29.9 54 129 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.897 110.2 52.5 -67.1 -43.4 26.4 -7.9 26.3 55 130 A R H X S+ 0 0 100 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.919 109.4 50.5 -60.3 -42.3 26.0 -11.7 26.8 56 131 A D H X S+ 0 0 42 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.930 111.3 47.6 -62.2 -47.1 23.3 -11.0 29.3 57 132 A F H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.935 110.7 50.4 -60.4 -47.3 21.4 -8.7 27.0 58 133 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.883 111.2 49.9 -59.4 -37.4 21.6 -11.1 24.0 59 134 A N H X S+ 0 0 58 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.905 109.2 52.5 -65.5 -41.8 20.3 -13.9 26.3 60 135 A Q H X S+ 0 0 46 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.892 111.5 46.9 -60.5 -42.3 17.5 -11.6 27.4 61 136 A Y H X S+ 0 0 31 -4,-2.6 4,-1.6 2,-0.2 5,-0.2 0.970 113.4 43.7 -66.3 -57.2 16.6 -10.9 23.8 62 137 A Y H X>S+ 0 0 11 -4,-2.4 5,-2.7 1,-0.3 4,-0.6 0.831 113.1 56.8 -59.1 -27.1 16.6 -14.5 22.5 63 138 A S H ><5S+ 0 0 63 -4,-1.8 3,-1.2 -5,-0.3 -1,-0.3 0.946 103.6 52.0 -67.0 -46.6 14.8 -15.2 25.7 64 139 A S H 3<5S+ 0 0 50 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.787 113.2 43.7 -61.4 -29.8 12.1 -12.7 24.8 65 140 A I H 3<5S- 0 0 65 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.468 114.8-115.4 -95.5 -1.6 11.5 -14.3 21.3 66 141 A K T <<5S+ 0 0 157 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.803 86.1 110.3 74.4 34.0 11.6 -17.9 22.7 67 142 A R > < + 0 0 142 -5,-2.7 3,-2.0 -6,-0.1 6,-0.4 -0.107 39.7 157.9-125.8 30.9 14.8 -19.1 21.0 68 143 A S T 3 S+ 0 0 79 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.424 71.4 7.7 -63.6 121.8 16.9 -19.3 24.1 69 144 A G T 3 S+ 0 0 43 -2,-0.3 -1,-0.3 1,-0.2 -10,-0.0 0.391 99.4 132.4 88.8 -1.9 19.8 -21.7 23.6 70 145 A S S <> S- 0 0 39 -3,-2.0 4,-2.0 1,-0.1 -1,-0.2 0.098 73.7 -98.9 -69.9-172.6 19.2 -22.2 19.9 71 146 A Q H > S+ 0 0 143 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.899 124.2 51.7 -76.3 -42.2 21.7 -22.0 17.1 72 147 A A H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.875 111.9 49.4 -60.8 -37.1 20.7 -18.4 16.1 73 148 A H H > S+ 0 0 7 -6,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.959 111.3 46.3 -66.4 -53.2 21.2 -17.5 19.8 74 149 A E H X S+ 0 0 95 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.794 114.0 50.9 -61.5 -28.9 24.7 -19.2 20.1 75 150 A E H X S+ 0 0 104 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.914 107.3 50.5 -75.1 -45.3 25.7 -17.5 16.8 76 151 A R H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.928 111.0 49.9 -58.8 -43.8 24.7 -14.0 17.8 77 152 A L H X S+ 0 0 7 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.901 111.5 49.6 -60.0 -39.6 26.6 -14.5 21.0 78 153 A Q H X S+ 0 0 117 -4,-1.4 4,-1.9 -5,-0.2 -2,-0.2 0.920 111.8 49.0 -62.0 -46.3 29.6 -15.7 18.9 79 154 A E H X S+ 0 0 81 -4,-3.2 4,-2.9 2,-0.2 5,-0.2 0.929 109.3 49.5 -59.1 -53.7 29.2 -12.6 16.7 80 155 A V H X S+ 0 0 3 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.882 112.1 49.7 -56.6 -41.3 29.0 -10.1 19.5 81 156 A E H X S+ 0 0 44 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.869 111.3 49.0 -65.7 -39.5 32.2 -11.6 21.0 82 157 A A H X S+ 0 0 57 -4,-1.9 4,-2.0 2,-0.2 5,-0.2 0.983 114.3 44.7 -61.9 -58.6 34.0 -11.5 17.7 83 158 A E H X>S+ 0 0 59 -4,-2.9 4,-2.0 1,-0.3 5,-0.5 0.897 115.6 46.1 -53.4 -47.9 33.0 -7.9 17.1 84 159 A V H X5S+ 0 0 5 -4,-2.8 4,-1.6 -5,-0.2 -1,-0.3 0.867 109.6 59.1 -64.9 -32.9 33.9 -6.8 20.7 85 160 A A H <5S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.877 118.3 26.0 -63.8 -40.5 37.1 -8.8 20.3 86 161 A S H <5S+ 0 0 102 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.555 135.0 29.5-103.6 -7.5 38.4 -6.8 17.3 87 162 A T H <5S- 0 0 76 -4,-2.0 -3,-0.2 2,-0.3 -2,-0.2 0.549 92.7-125.8-124.1 -17.3 36.7 -3.4 17.8 88 163 A G S < - 0 0 101 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.419 34.0-101.4 -79.9 162.6 20.4 -5.3 15.4 94 169 A E H > S+ 0 0 148 1,-0.3 4,-2.1 2,-0.2 5,-0.2 0.927 123.5 41.2 -46.7 -58.7 17.3 -3.4 14.6 95 170 A S H > S+ 0 0 52 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.728 112.0 57.3 -65.3 -25.3 14.9 -5.6 16.6 96 171 A E H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.901 107.6 46.9 -71.5 -43.1 17.5 -5.9 19.4 97 172 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.911 111.8 51.3 -63.9 -42.8 17.5 -2.1 19.8 98 173 A V H X S+ 0 0 44 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.914 112.7 46.6 -60.7 -42.4 13.7 -2.1 19.7 99 174 A F H X S+ 0 0 26 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.967 113.6 47.0 -63.7 -52.5 13.6 -4.8 22.4 100 175 A G H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.846 108.1 54.0 -58.7 -41.1 16.1 -3.1 24.7 101 176 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.902 111.2 47.2 -62.2 -39.6 14.6 0.4 24.5 102 177 A K H X S+ 0 0 54 -4,-1.5 4,-2.8 -5,-0.2 -2,-0.2 0.848 111.8 49.8 -70.6 -34.6 11.3 -1.2 25.6 103 178 A Q H X S+ 0 0 7 -4,-1.9 4,-3.6 2,-0.2 5,-0.2 0.911 106.9 55.5 -69.6 -42.1 12.9 -3.1 28.4 104 179 A A H X S+ 0 0 0 -4,-2.8 4,-0.7 2,-0.2 296,-0.5 0.931 112.6 42.0 -54.7 -47.2 14.7 0.0 29.6 105 180 A W H >< S+ 0 0 36 -4,-1.8 3,-1.3 1,-0.2 -2,-0.2 0.960 115.9 49.8 -63.2 -50.3 11.3 1.8 29.9 106 181 A R H 3< S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.856 111.5 48.9 -55.9 -38.5 9.8 -1.4 31.4 107 182 A N H 3< S+ 0 0 3 -4,-3.6 289,-0.3 291,-0.1 -1,-0.3 0.583 81.0 118.5 -79.2 -11.0 12.6 -1.6 33.9 108 183 A A X< - 0 0 18 -3,-1.3 3,-1.2 -4,-0.7 6,-0.1 -0.427 48.9-163.3 -64.2 105.6 12.3 2.1 34.9 109 184 A P T 3 S+ 0 0 31 0, 0.0 262,-2.6 0, 0.0 -1,-0.2 0.691 83.7 53.9 -61.8 -21.7 11.5 2.1 38.7 110 185 A R T 3 S+ 0 0 57 260,-0.2 2,-0.7 264,-0.1 260,-0.1 0.492 83.3 97.3 -96.7 -2.5 10.3 5.7 38.6 111 186 A C X - 0 0 36 -3,-1.2 3,-0.8 -6,-0.2 264,-0.1 -0.765 45.7-173.1 -93.6 115.4 7.7 5.6 35.9 112 187 A V T 3 S+ 0 0 20 -2,-0.7 3,-0.3 1,-0.2 -1,-0.1 0.584 81.0 67.4 -80.3 -5.8 4.1 5.2 36.9 113 188 A G T > + 0 0 27 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.228 58.0 120.5 -99.6 19.8 3.1 4.8 33.3 114 189 A R G X + 0 0 0 -3,-0.8 3,-2.3 1,-0.3 4,-0.2 0.596 51.0 85.7 -62.0 -9.1 4.7 1.5 32.5 115 190 A I G 3 S+ 0 0 57 -3,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.749 91.5 52.6 -64.1 -17.0 1.5 -0.3 31.6 116 191 A Q G X S+ 0 0 58 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 0.429 76.6 113.4 -94.6 0.5 2.2 1.2 28.1 117 192 A W T < S+ 0 0 60 -3,-2.3 3,-0.2 1,-0.3 -1,-0.2 0.744 72.4 51.3 -44.8 -40.1 5.7 -0.2 28.0 118 193 A G T 3 S+ 0 0 38 -3,-0.3 2,-0.8 -4,-0.2 -1,-0.3 0.695 100.7 67.2 -74.7 -15.9 5.1 -2.6 25.1 119 194 A K < + 0 0 154 -3,-2.2 2,-0.4 -17,-0.1 34,-0.3 -0.595 68.4 130.1-106.0 67.5 3.5 0.1 22.9 120 195 A L - 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