==== 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 21-SEP-99 1D1Y . COMPND 2 MOLECULE: BOVINE ENDOTHELIAL NITRIC OXIDE SYNTHASE HEME DOM . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.S.RAMAN,H.LI,P.MARTASEK,G.J.SOUTHAN,B.S.S.MASTERS,T.L.POUL . 830 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35074.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 65.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 10.2 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 . 2 0.2 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 . 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 2 2 0 0 0 0 0 2 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 8 7 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 . 7 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 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.1 9.0 -19.6 53.2 2 68 A P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 4,-0.0 -0.258 360.0-131.5 -58.3 142.8 10.5 -18.2 50.0 3 69 A K S S+ 0 0 199 14,-0.1 3,-0.0 2,-0.0 14,-0.0 -0.270 77.6 89.6 -93.5 48.1 13.9 -16.6 50.3 4 70 A F S S- 0 0 78 -2,-0.6 15,-0.1 1,-0.0 0, 0.0 -0.917 94.5 -68.0-134.9 160.0 13.0 -13.5 48.3 5 71 A P - 0 0 9 0, 0.0 13,-1.4 0, 0.0 2,-0.6 -0.204 47.2-134.2 -52.4 135.0 11.5 -10.2 49.5 6 72 A R E -A 17 0A 109 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.855 21.8-161.7 -96.2 119.4 7.8 -10.6 50.7 7 73 A V E -A 16 0A 9 9,-3.3 9,-2.3 -2,-0.6 2,-0.4 -0.890 6.3-168.3-108.9 128.9 5.7 -7.8 49.2 8 74 A K E -A 15 0A 58 -2,-0.5 391,-2.5 7,-0.2 2,-0.7 -0.886 19.8-150.7-121.1 146.1 2.3 -7.0 50.7 9 75 A N B > -B 398 0B 2 5,-2.3 4,-1.7 -2,-0.4 5,-0.4 -0.953 11.4-162.5-110.6 109.2 -0.7 -4.8 49.6 10 76 A W T 4 S+ 0 0 79 387,-2.3 388,-0.1 -2,-0.7 -1,-0.1 0.561 84.2 59.4 -71.6 -7.7 -2.3 -3.6 52.8 11 77 A E T 4 S+ 0 0 58 386,-0.4 -1,-0.2 383,-0.2 387,-0.1 0.954 121.8 20.0 -82.3 -54.5 -5.5 -2.7 51.0 12 78 A L T 4 S- 0 0 126 385,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.473 97.6-127.9 -92.9 -4.7 -6.4 -6.2 49.7 13 79 A G < + 0 0 45 -4,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.519 58.2 147.2 70.8 2.8 -4.2 -8.1 52.2 14 80 A S - 0 0 61 -5,-0.4 -5,-2.3 -6,-0.1 2,-0.3 -0.338 33.6-150.3 -73.8 154.2 -2.6 -10.0 49.3 15 81 A I E +A 8 0A 57 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.912 15.9 173.2-124.8 148.3 1.1 -11.2 49.3 16 82 A T E -A 7 0A 45 -9,-2.3 -9,-3.3 -2,-0.3 2,-0.5 -0.959 24.3-133.8-146.6 164.9 3.7 -11.7 46.6 17 83 A Y E -A 6 0A 56 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.975 15.6-142.5-126.1 117.5 7.4 -12.6 46.4 18 84 A D + 0 0 5 -13,-1.4 358,-0.2 -2,-0.5 357,-0.1 -0.698 31.4 161.6 -79.8 112.4 9.6 -10.6 44.1 19 85 A T > + 0 0 60 356,-2.7 3,-1.0 -2,-0.8 357,-0.2 0.480 63.2 78.0-106.4 -8.9 12.1 -13.1 42.6 20 86 A L G > S+ 0 0 9 355,-1.5 3,-2.2 1,-0.2 4,-0.3 0.780 77.4 73.5 -70.0 -28.0 13.0 -10.8 39.7 21 87 A C G > S+ 0 0 4 1,-0.3 3,-1.1 354,-0.3 -1,-0.2 0.700 82.7 68.6 -60.7 -20.4 15.2 -8.7 42.0 22 88 A A G < S+ 0 0 49 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.720 91.1 64.0 -70.4 -19.3 17.8 -11.6 42.0 23 89 A Q G < S+ 0 0 135 -3,-2.2 -1,-0.3 -4,-0.2 2,-0.2 0.617 74.6 112.3 -77.3 -18.1 18.3 -10.6 38.3 24 90 A S < - 0 0 0 -3,-1.1 381,-0.2 -4,-0.3 3,-0.0 -0.426 41.8-178.9 -60.8 122.0 19.6 -7.2 39.3 25 91 A Q + 0 0 152 379,-0.5 2,-0.5 -2,-0.2 -1,-0.2 0.583 60.7 70.1 -99.6 -10.2 23.3 -7.1 38.4 26 92 A Q B S-C 404 0C 48 378,-0.8 378,-0.6 422,-0.1 -1,-0.1 -0.920 76.9-127.9-117.7 130.9 23.9 -3.6 39.7 27 93 A D - 0 0 88 -2,-0.5 421,-0.2 1,-0.1 -2,-0.1 -0.197 20.8-151.1 -67.0 158.6 24.0 -2.3 43.3 28 94 A G - 0 0 13 419,-4.0 -1,-0.1 2,-0.2 421,-0.1 -0.302 36.4 -82.1-113.1-160.8 22.0 0.6 44.4 29 95 A P S S+ 0 0 30 0, 0.0 2,-0.1 0, 0.0 14,-0.1 0.603 92.3 95.8 -86.1 -10.7 22.5 3.2 47.2 30 96 A C - 0 0 4 416,-0.3 -2,-0.2 417,-0.2 5,-0.2 -0.390 44.8-178.3 -84.2 158.8 21.2 1.2 50.2 31 97 A T - 0 0 43 3,-1.9 3,-0.3 415,-0.2 414,-0.3 -0.968 48.0-100.5-146.5 154.0 23.1 -0.9 52.8 32 98 A P S S+ 0 0 49 0, 0.0 411,-3.5 0, 0.0 413,-0.1 0.710 122.7 59.2 -51.2 -15.6 21.9 -3.0 55.7 33 99 A R S S- 0 0 95 1,-0.3 786,-0.5 409,-0.2 2,-0.3 0.959 118.3 -1.8 -79.0 -57.1 23.0 0.0 57.7 34 100 A R E -D 818 0D 35 -3,-0.3 -3,-1.9 784,-0.1 2,-0.6 -0.980 61.7-126.2-140.9 153.1 20.9 2.8 56.2 35 101 A C E +D 817 0D 20 782,-2.8 782,-1.7 -2,-0.3 3,-0.3 -0.875 20.0 177.6-101.7 116.2 18.3 3.3 53.5 36 102 A L > + 0 0 11 -2,-0.6 3,-1.4 780,-0.2 -1,-0.1 -0.046 40.2 126.4-104.0 29.7 19.1 6.1 51.0 37 103 A G T 3 + 0 0 19 1,-0.3 -1,-0.2 780,-0.1 345,-0.1 0.701 63.8 58.5 -60.9 -26.8 15.9 5.4 49.0 38 104 A S T 3 S+ 0 0 27 777,-0.5 2,-0.3 -3,-0.3 -1,-0.3 0.579 78.8 113.2 -81.6 -9.7 14.5 8.9 49.0 39 105 A L < - 0 0 13 -3,-1.4 383,-0.0 776,-0.2 -3,-0.0 -0.477 55.8-156.0 -68.3 126.2 17.7 10.3 47.4 40 106 A V S S+ 0 0 29 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.872 88.6 21.0 -67.8 -41.8 17.0 11.6 43.8 41 107 A L S S+ 0 0 51 2,-0.0 -1,-0.2 4,-0.0 2,-0.1 -0.498 75.0 177.9-128.4 64.6 20.5 11.3 42.6 42 108 A P > - 0 0 23 0, 0.0 2,-3.0 0, 0.0 4,-0.5 -0.455 46.9-105.5 -67.0 141.8 22.4 8.8 44.7 43 109 A R T 4 S+ 0 0 123 1,-0.2 -2,-0.0 2,-0.1 -15,-0.0 -0.358 95.7 89.3 -68.4 73.4 26.0 8.3 43.3 44 110 A K T 4 S+ 0 0 90 -2,-3.0 -1,-0.2 -18,-0.0 -16,-0.1 0.472 88.3 21.7-127.6 -87.7 25.2 4.9 41.9 45 111 A L T 4 S+ 0 0 47 -3,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.880 84.6 134.3 -56.0 -40.3 23.8 4.5 38.3 46 112 A Q < - 0 0 31 -4,-0.5 2,-2.7 1,-0.2 366,-0.2 0.261 55.2-143.6 -15.7 90.9 25.3 7.9 37.5 47 113 A T - 0 0 12 364,-1.8 -1,-0.2 229,-0.1 3,-0.1 -0.372 23.0-166.5 -69.2 69.8 27.0 7.2 34.1 48 114 A R - 0 0 145 -2,-2.7 2,-0.1 1,-0.2 364,-0.0 -0.295 39.7 -83.0 -59.5 138.9 30.0 9.5 34.8 49 115 A P - 0 0 68 0, 0.0 -1,-0.2 0, 0.0 363,-0.0 -0.240 47.7-174.3 -49.3 109.5 32.0 10.3 31.6 50 116 A S + 0 0 67 1,-0.2 123,-0.2 -2,-0.1 -2,-0.0 -0.635 7.4 177.5-109.6 70.7 34.3 7.2 31.3 51 117 A P + 0 0 94 0, 0.0 122,-1.2 0, 0.0 -1,-0.2 0.870 53.8 72.6 -36.8 -78.2 36.5 8.4 28.3 52 118 A G S S- 0 0 54 120,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.204 105.3 -83.6 -48.8 133.6 39.1 5.6 27.8 53 119 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.068 53.4-100.5 -39.0 144.8 37.4 2.5 26.3 54 120 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 5,-0.0 -0.390 47.2 -80.1 -74.1 147.6 35.7 0.1 28.8 55 121 A P >> - 0 0 89 0, 0.0 4,-2.3 0, 0.0 3,-1.3 -0.242 38.6-143.1 -48.7 105.7 37.3 -3.2 30.1 56 122 A A H 3> S+ 0 0 54 1,-0.3 4,-2.0 -2,-0.2 5,-0.1 0.819 101.2 57.8 -41.5 -36.1 36.6 -5.5 27.2 57 123 A E H 3> S+ 0 0 169 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.916 109.8 41.3 -64.0 -44.9 36.1 -8.2 29.9 58 124 A Q H <> S+ 0 0 114 -3,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.929 114.3 50.6 -69.3 -47.7 33.3 -6.2 31.6 59 125 A L H X S+ 0 0 8 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.882 108.1 55.5 -57.8 -40.0 31.6 -5.0 28.4 60 126 A L H X S+ 0 0 26 -4,-2.0 4,-3.4 -5,-0.3 5,-0.2 0.941 107.0 46.0 -60.9 -51.8 31.6 -8.6 27.1 61 127 A S H X S+ 0 0 37 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.798 113.9 50.8 -64.2 -27.5 29.7 -10.1 30.1 62 128 A Q H X S+ 0 0 65 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.864 113.9 44.8 -75.1 -36.4 27.2 -7.2 30.0 63 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.900 109.1 54.6 -72.5 -43.0 26.7 -7.8 26.2 64 130 A R H X S+ 0 0 106 -4,-3.4 4,-1.5 1,-0.2 -1,-0.2 0.892 108.8 51.7 -58.1 -38.0 26.5 -11.6 26.6 65 131 A D H X S+ 0 0 54 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.928 109.5 47.1 -65.4 -48.0 23.7 -10.9 29.1 66 132 A F H X S+ 0 0 1 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.924 109.8 52.3 -61.7 -45.7 21.7 -8.6 26.9 67 133 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.872 109.2 52.2 -59.1 -34.4 21.9 -11.0 23.9 68 134 A N H X S+ 0 0 68 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.2 0.912 108.2 49.9 -66.5 -44.1 20.6 -13.7 26.2 69 135 A Q H X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.887 111.3 51.7 -60.8 -38.1 17.7 -11.5 27.2 70 136 A Y H X S+ 0 0 27 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.935 112.0 41.9 -66.6 -49.1 17.0 -10.9 23.5 71 137 A Y H <>S+ 0 0 10 -4,-2.5 5,-2.8 1,-0.2 6,-0.5 0.831 113.4 55.1 -68.9 -29.1 16.9 -14.5 22.4 72 138 A S H ><5S+ 0 0 65 -4,-2.3 3,-1.5 -5,-0.2 -1,-0.2 0.927 105.2 52.7 -67.3 -41.7 15.0 -15.4 25.5 73 139 A S H 3<5S+ 0 0 51 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.794 113.0 43.9 -65.3 -26.9 12.4 -12.8 24.6 74 140 A I T 3<5S- 0 0 62 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.356 115.8-118.2 -97.2 6.6 12.1 -14.3 21.1 75 141 A K T < 5S+ 0 0 159 -3,-1.5 -3,-0.2 -4,-0.2 -2,-0.1 0.925 84.6 108.8 60.0 51.7 12.0 -17.8 22.6 76 142 A R > < + 0 0 148 -5,-2.8 3,-2.2 3,-0.1 6,-0.4 0.045 36.5 153.8-141.5 23.4 15.2 -19.2 21.0 77 143 A S T 3 S+ 0 0 85 -6,-0.5 3,-0.1 1,-0.3 -9,-0.1 -0.326 72.6 17.7 -57.8 134.7 17.5 -19.3 23.9 78 144 A G T 3 S+ 0 0 55 1,-0.2 -1,-0.3 2,-0.0 -10,-0.0 0.276 98.6 129.5 85.9 -11.9 20.2 -21.9 23.4 79 145 A S S <> S- 0 0 36 -3,-2.2 4,-1.7 1,-0.1 -1,-0.2 0.040 74.1-104.4 -66.7-179.9 19.6 -22.0 19.6 80 146 A Q H > S+ 0 0 144 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.863 120.7 53.9 -76.6 -37.4 22.2 -21.7 16.9 81 147 A A H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 109.0 51.8 -63.3 -37.1 21.2 -18.2 16.0 82 148 A H H > S+ 0 0 7 -6,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.934 111.3 43.6 -65.1 -49.6 21.7 -17.3 19.7 83 149 A E H X S+ 0 0 101 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.839 115.4 50.1 -67.7 -32.0 25.2 -18.8 20.0 84 150 A E H X S+ 0 0 87 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.921 108.7 50.3 -72.1 -44.0 26.3 -17.3 16.7 85 151 A R H X S+ 0 0 4 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.864 111.1 52.3 -60.7 -33.3 25.1 -13.9 17.6 86 152 A L H >X S+ 0 0 17 -4,-1.6 4,-2.3 2,-0.2 3,-0.6 0.942 110.0 45.4 -66.3 -47.8 27.1 -14.4 20.8 87 153 A Q H 3X S+ 0 0 119 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.821 109.7 58.9 -62.6 -32.7 30.2 -15.3 18.9 88 154 A E H 3X S+ 0 0 86 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.785 108.6 42.5 -66.6 -33.8 29.5 -12.3 16.7 89 155 A V H S+ 0 0 58 -4,-1.5 4,-2.2 1,-0.2 5,-0.5 0.886 113.6 46.5 -55.5 -43.6 33.6 -7.8 17.3 93 159 A V H X5S+ 0 0 5 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.842 108.3 58.6 -68.9 -30.8 34.6 -6.6 20.7 94 160 A A H <5S+ 0 0 89 -4,-2.1 -2,-0.2 -5,-0.3 -1,-0.2 0.877 116.8 31.3 -65.0 -37.9 37.8 -8.6 20.3 95 161 A S H <5S+ 0 0 97 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.684 135.3 21.7 -96.9 -21.1 38.8 -6.6 17.2 96 162 A T H <5S- 0 0 77 -4,-2.2 -3,-0.2 2,-0.3 -2,-0.2 0.551 94.5-119.7-122.5 -13.4 37.3 -3.2 17.8 97 163 A G S <> - 0 0 97 -2,-0.3 4,-1.9 1,-0.1 3,-0.9 -0.465 35.7-106.2 -77.2 154.3 20.9 -5.3 15.4 103 169 A E H >> S+ 0 0 144 1,-0.3 4,-1.9 2,-0.2 3,-1.0 0.931 120.8 44.6 -44.3 -63.9 17.8 -3.3 14.6 104 170 A S H 3> S+ 0 0 52 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.724 110.0 58.4 -56.4 -23.9 15.3 -5.6 16.3 105 171 A E H <> S+ 0 0 0 -3,-0.9 4,-2.2 2,-0.2 -1,-0.3 0.863 104.9 49.3 -73.8 -37.3 17.8 -5.8 19.3 106 172 A L H < S+ 0 0 36 -4,-1.5 3,-1.7 -5,-0.2 -2,-0.2 0.973 113.3 52.3 -66.7 -50.6 11.2 1.6 29.8 115 181 A R H 3< S+ 0 0 30 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.803 111.8 47.1 -52.1 -33.9 9.9 -1.6 31.2 116 182 A N H 3< S+ 0 0 3 -4,-2.6 289,-0.4 -5,-0.1 -1,-0.3 0.560 79.5 119.9 -87.4 -10.8 12.7 -1.6 33.8 117 183 A A X< - 0 0 19 -3,-1.7 3,-1.0 -4,-0.8 6,-0.1 -0.428 47.2-162.8 -62.2 108.1 12.3 2.1 34.9 118 184 A P T 3 S+ 0 0 35 0, 0.0 262,-2.8 0, 0.0 -1,-0.2 0.710 84.7 51.9 -64.9 -24.5 11.4 2.1 38.6 119 185 A R T 3 S+ 0 0 58 260,-0.2 2,-0.6 264,-0.1 260,-0.1 0.536 85.1 97.9 -93.7 -6.4 10.1 5.7 38.7 120 186 A C X - 0 0 42 -3,-1.0 3,-0.7 -6,-0.2 264,-0.1 -0.749 45.0-174.5 -92.2 118.7 7.7 5.4 35.8 121 187 A V T 3 S+ 0 0 21 -2,-0.6 3,-0.3 1,-0.2 -1,-0.1 0.624 79.5 65.7 -81.8 -14.5 4.0 4.9 36.7 122 188 A G T > + 0 0 28 1,-0.2 3,-2.0 2,-0.1 -1,-0.2 0.164 60.0 120.2 -96.6 23.2 2.9 4.5 33.1 123 189 A R G X + 0 0 0 -3,-0.7 3,-1.8 1,-0.3 4,-0.2 0.525 51.1 85.5 -65.6 -4.7 4.8 1.3 32.3 124 190 A I G 3 S+ 0 0 58 -3,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.750 91.0 53.7 -67.3 -17.0 1.6 -0.5 31.5 125 191 A Q G X S+ 0 0 66 -3,-2.0 3,-2.6 1,-0.2 -1,-0.3 0.409 74.9 111.8 -93.4 0.9 2.2 1.0 28.1 126 192 A W T < S+ 0 0 60 -3,-1.8 -1,-0.2 1,-0.3 -11,-0.2 0.757 70.1 59.4 -46.2 -34.8 5.7 -0.3 27.8 127 193 A G T 3 S+ 0 0 39 -3,-0.4 2,-0.8 -4,-0.2 -1,-0.3 0.741 97.2 66.0 -69.6 -20.5 4.8 -2.7 25.0 128 194 A K < + 0 0 155 -3,-2.6 2,-0.4 -17,-0.1 34,-0.3 -0.747 65.9 134.8-108.2 86.2 3.7 0.2 22.8 129 195 A L - 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