==== 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 13-SEP-99 1D0O . COMPND 2 MOLECULE: BOVINE ENDOTHELIAL NITRIC OXIDE SYNTHASE HEME; . 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) . 34352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 538 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 10.7 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 . 7 0.8 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 . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 4 2 0 2 0 2 0 0 0 2 0 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 12 7 11 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 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.0 8.2 -19.0 53.3 2 68 A P - 0 0 67 0, 0.0 2,-0.6 0, 0.0 4,-0.0 -0.161 360.0-120.9 -54.1 143.0 10.0 -18.1 50.0 3 69 A K S S+ 0 0 177 2,-0.1 3,-0.0 14,-0.0 14,-0.0 -0.017 84.5 87.3 -76.0 31.3 13.6 -16.6 50.1 4 70 A F S S- 0 0 63 -2,-0.6 15,-0.1 1,-0.0 0, 0.0 -0.888 93.4 -70.8-131.8 160.8 12.5 -13.4 48.3 5 71 A P - 0 0 12 0, 0.0 13,-2.1 0, 0.0 2,-0.5 -0.246 47.1-138.4 -52.9 123.5 11.0 -10.0 49.4 6 72 A R E -A 17 0A 104 11,-0.2 2,-0.4 -4,-0.0 11,-0.2 -0.784 20.6-163.7 -88.0 129.0 7.4 -10.4 50.5 7 73 A V E -A 16 0A 7 9,-3.3 9,-2.3 -2,-0.5 2,-0.4 -0.961 3.4-164.9-120.0 130.6 5.2 -7.6 49.2 8 74 A K E -A 15 0A 57 -2,-0.4 391,-2.1 7,-0.2 2,-0.7 -0.887 17.7-149.6-120.2 146.4 1.8 -6.7 50.6 9 75 A N B > -B 398 0B 1 5,-2.3 4,-2.0 -2,-0.4 5,-0.5 -0.954 13.0-163.8-108.9 112.8 -1.1 -4.7 49.3 10 76 A W T 4 S+ 0 0 74 387,-2.2 -1,-0.1 -2,-0.7 388,-0.1 0.713 84.0 56.7 -72.1 -22.9 -2.8 -3.3 52.4 11 77 A E T 4 S+ 0 0 65 386,-0.6 -1,-0.2 383,-0.2 387,-0.1 0.946 124.6 22.0 -72.1 -46.1 -6.0 -2.3 50.7 12 78 A L T 4 S- 0 0 120 385,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.550 96.4-131.6 -97.4 -13.8 -6.7 -5.8 49.4 13 79 A G < + 0 0 41 -4,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.595 55.7 148.0 70.7 11.7 -4.6 -7.7 51.9 14 80 A S - 0 0 57 -5,-0.5 -5,-2.3 -6,-0.0 2,-0.3 -0.500 34.9-146.7 -82.4 150.0 -3.0 -9.7 49.0 15 81 A I E +A 8 0A 57 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.897 19.5 168.2-120.1 144.2 0.6 -11.0 49.1 16 82 A T E -A 7 0A 46 -9,-2.3 -9,-3.3 -2,-0.3 2,-0.4 -0.927 23.6-134.6-144.3 162.9 3.2 -11.4 46.3 17 83 A Y E -A 6 0A 61 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.976 13.8-134.4-124.0 140.1 7.0 -12.2 46.2 18 84 A D + 0 0 5 -13,-2.1 358,-0.2 -2,-0.4 357,-0.1 -0.836 35.2 157.5 -98.8 106.5 9.6 -10.4 44.1 19 85 A T > + 0 0 52 356,-2.4 3,-1.4 -2,-0.8 4,-0.3 0.626 65.2 76.1 -96.3 -19.3 11.9 -12.9 42.5 20 86 A L G > S+ 0 0 2 355,-1.5 3,-2.2 1,-0.3 356,-0.1 0.816 80.8 68.3 -62.1 -33.4 12.9 -10.5 39.7 21 87 A C G > S+ 0 0 4 1,-0.3 3,-1.6 354,-0.2 -1,-0.3 0.687 84.6 72.5 -60.8 -20.5 15.2 -8.5 42.0 22 88 A A G < S+ 0 0 43 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.776 91.3 58.6 -65.9 -24.3 17.4 -11.6 42.0 23 89 A Q G < S+ 0 0 128 -3,-2.2 2,-0.5 -4,-0.3 -1,-0.3 0.355 77.0 117.7 -86.8 4.4 18.4 -10.6 38.5 24 90 A S < + 0 0 0 -3,-1.6 381,-0.2 1,-0.1 -3,-0.0 -0.621 36.9 178.6 -76.3 122.7 19.6 -7.2 39.5 25 91 A Q + 0 0 161 -2,-0.5 2,-0.4 379,-0.4 -1,-0.1 0.362 60.8 71.0-104.7 4.3 23.3 -6.9 38.7 26 92 A Q B S-C 404 0C 53 378,-0.8 378,-0.7 422,-0.1 2,-0.2 -0.978 76.2-128.0-127.6 136.0 23.7 -3.3 39.9 27 93 A D - 0 0 77 -2,-0.4 421,-0.2 376,-0.1 376,-0.1 -0.510 14.3-150.5 -84.1 142.9 23.6 -1.9 43.4 28 94 A G - 0 0 16 419,-3.7 -1,-0.1 -2,-0.2 421,-0.1 -0.177 38.7 -89.0 -91.0-168.1 21.4 0.9 44.7 29 95 A P S S+ 0 0 32 0, 0.0 2,-0.1 0, 0.0 419,-0.1 0.611 90.8 98.8 -82.4 -16.3 22.3 3.3 47.5 30 96 A C - 0 0 2 416,-0.3 5,-0.2 417,-0.2 -2,-0.1 -0.385 43.6-179.4 -78.9 154.9 20.9 1.4 50.5 31 97 A T B > -D 34 0D 45 3,-1.8 3,-0.8 415,-0.1 414,-0.3 -0.909 48.2 -99.3-140.8 159.9 22.7 -0.9 53.0 32 98 A P T 3 S+ 0 0 47 0, 0.0 411,-3.6 0, 0.0 413,-0.2 0.821 123.0 60.4 -54.3 -25.0 21.3 -2.9 55.9 33 99 A R T 3 S- 0 0 76 409,-0.2 786,-0.4 1,-0.2 2,-0.3 0.867 118.8 -0.5 -69.7 -43.4 22.5 -0.0 58.0 34 100 A R B < -D 31 0D 28 -3,-0.8 -3,-1.8 784,-0.1 2,-0.5 -0.994 61.3-126.0-154.7 148.5 20.4 2.8 56.4 35 101 A C B +E 817 0E 19 782,-3.2 782,-2.2 -2,-0.3 3,-0.2 -0.817 21.7 172.8 -97.1 124.7 17.9 3.5 53.7 36 102 A L > + 0 0 11 -2,-0.5 3,-1.2 780,-0.2 -1,-0.1 -0.081 40.0 123.5-116.9 30.0 18.7 6.2 51.2 37 103 A G T 3 + 0 0 19 1,-0.2 -1,-0.1 780,-0.1 345,-0.1 0.697 66.4 60.6 -66.3 -19.9 15.7 5.4 49.0 38 104 A S T 3 S+ 0 0 20 777,-0.5 -1,-0.2 -3,-0.2 2,-0.2 0.609 77.6 108.2 -84.0 -13.7 14.4 9.0 49.2 39 105 A L < - 0 0 15 -3,-1.2 -3,-0.1 776,-0.2 383,-0.0 -0.482 58.9-152.7 -68.1 131.4 17.5 10.6 47.7 40 106 A V S S+ 0 0 28 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.923 84.8 28.0 -69.7 -51.9 16.8 11.9 44.1 41 107 A L S S+ 0 0 58 2,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.762 74.7 177.9-116.5 81.0 20.3 11.6 42.6 42 108 A P > - 0 0 19 0, 0.0 2,-2.5 0, 0.0 4,-0.5 -0.617 41.8-113.1 -81.9 146.2 22.2 8.8 44.3 43 109 A R T 4 S+ 0 0 157 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.388 95.6 86.8 -75.9 64.9 25.7 8.1 42.9 44 110 A K T 4 S+ 0 0 79 -2,-2.5 -1,-0.2 -18,-0.0 -17,-0.1 0.638 91.6 28.1-124.8 -69.6 24.7 4.7 41.6 45 111 A L T 4 S+ 0 0 40 -3,-0.4 -2,-0.1 -19,-0.1 -17,-0.0 0.612 97.6 121.7 -71.8 -11.9 23.1 4.8 38.1 46 112 A Q < - 0 0 46 -4,-0.5 2,-0.4 364,-0.1 366,-0.2 -0.241 51.5-159.3 -52.0 134.5 25.4 7.8 37.7 47 113 A T - 0 0 31 364,-0.8 -1,-0.1 2,-0.0 -2,-0.1 -0.802 2.4-160.4-127.7 89.8 27.8 7.4 34.8 48 114 A R - 0 0 200 -2,-0.4 364,-0.0 1,-0.1 -2,-0.0 -0.583 46.3 -89.1 -70.2 119.7 30.9 9.7 35.0 49 115 A P - 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.006 39.3-143.1 -35.7 100.0 32.4 9.9 31.5 50 116 A S - 0 0 60 1,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.620 7.3-142.3 -72.1 115.3 34.8 7.0 31.2 51 117 A P S S+ 0 0 137 0, 0.0 122,-0.5 0, 0.0 -1,-0.2 0.862 81.2 22.3 -46.7 -44.6 37.7 8.4 29.1 52 118 A G S S- 0 0 36 1,-0.3 -2,-0.1 120,-0.1 119,-0.0 -0.488 103.8 -63.9-116.0-173.3 38.1 5.1 27.3 53 119 A P - 0 0 67 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.002 62.4 -87.7 -64.0 171.2 36.0 2.0 26.5 54 120 A P - 0 0 33 0, 0.0 6,-0.1 0, 0.0 228,-0.0 -0.473 63.2 -72.8 -79.0 158.7 34.7 -0.4 29.3 55 121 A P > - 0 0 72 0, 0.0 4,-3.3 0, 0.0 5,-0.5 -0.324 47.7-124.1 -53.2 125.9 37.0 -3.2 30.4 56 122 A A H > S+ 0 0 62 1,-0.3 4,-1.6 2,-0.2 37,-0.1 0.853 111.9 42.6 -40.7 -39.4 36.9 -5.6 27.5 57 123 A E H > S+ 0 0 139 2,-0.2 4,-2.0 3,-0.2 -1,-0.3 0.816 113.5 48.8 -80.7 -34.2 35.7 -8.3 30.0 58 124 A Q H > S+ 0 0 110 -3,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.916 115.6 44.7 -70.7 -44.0 33.3 -6.1 32.0 59 125 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.922 111.9 55.8 -62.6 -42.2 31.7 -4.9 28.8 60 126 A L H X S+ 0 0 12 -4,-1.6 4,-2.3 -5,-0.5 -2,-0.2 0.865 106.6 47.8 -58.6 -42.6 31.7 -8.5 27.6 61 127 A S H X S+ 0 0 66 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.916 113.9 47.3 -67.7 -39.8 29.8 -9.8 30.6 62 128 A Q H X S+ 0 0 60 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.888 112.3 50.9 -66.6 -38.7 27.2 -7.0 30.2 63 129 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.908 109.3 49.7 -65.5 -43.0 27.0 -7.8 26.4 64 130 A R H X S+ 0 0 91 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.893 109.0 52.7 -64.5 -39.0 26.4 -11.5 27.1 65 131 A D H X S+ 0 0 71 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.919 111.7 46.2 -63.2 -44.4 23.7 -10.7 29.6 66 132 A F H X S+ 0 0 1 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.919 111.3 50.1 -64.9 -46.6 21.9 -8.5 27.1 67 133 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.915 111.4 49.7 -59.8 -41.2 22.2 -11.0 24.2 68 134 A N H X S+ 0 0 56 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.922 110.3 50.7 -61.6 -45.1 20.8 -13.7 26.5 69 135 A Q H X S+ 0 0 42 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.892 111.3 50.0 -58.3 -42.4 17.9 -11.4 27.4 70 136 A Y H X S+ 0 0 23 -4,-2.6 4,-1.2 2,-0.2 3,-0.4 0.969 112.2 43.6 -62.8 -57.0 17.2 -10.8 23.8 71 137 A Y H <>S+ 0 0 14 -4,-2.8 5,-2.7 1,-0.2 6,-0.5 0.822 111.1 56.5 -61.4 -27.8 17.2 -14.4 22.7 72 138 A S H ><5S+ 0 0 55 -4,-2.3 3,-0.8 -5,-0.2 -1,-0.2 0.890 105.1 52.6 -70.3 -34.6 15.1 -15.3 25.7 73 139 A S H 3<5S+ 0 0 48 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.765 112.8 42.5 -71.1 -29.3 12.5 -12.7 24.6 74 140 A I T 3<5S- 0 0 62 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.312 115.7-117.1 -97.1 3.2 12.2 -14.1 21.1 75 141 A K T < 5S+ 0 0 148 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.776 84.5 111.0 65.0 40.4 12.2 -17.7 22.6 76 142 A R > < + 0 0 151 -5,-2.7 3,-1.8 -6,-0.1 6,-0.4 -0.055 36.5 155.6-128.8 28.5 15.4 -18.9 20.9 77 143 A S T 3 S+ 0 0 75 -6,-0.5 3,-0.1 1,-0.2 -9,-0.1 -0.415 71.7 13.6 -63.5 123.0 17.6 -19.2 24.0 78 144 A G T 3 S+ 0 0 50 1,-0.3 -1,-0.2 -2,-0.2 -10,-0.0 0.260 97.5 130.2 96.1 -10.8 20.4 -21.8 23.5 79 145 A S S <> S- 0 0 39 -3,-1.8 4,-2.2 1,-0.1 -1,-0.3 -0.019 74.1-105.3 -67.8 174.4 19.9 -22.0 19.7 80 146 A Q H > S+ 0 0 140 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.860 121.9 55.9 -72.4 -34.3 22.6 -21.7 17.1 81 147 A A H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.881 110.3 47.4 -63.2 -36.2 21.5 -18.2 16.1 82 148 A H H > S+ 0 0 6 -6,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.931 114.3 44.3 -68.9 -52.1 21.9 -17.2 19.8 83 149 A E H X S+ 0 0 91 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.827 112.6 53.1 -63.4 -32.7 25.4 -18.8 20.2 84 150 A E H X S+ 0 0 99 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.917 109.1 48.8 -70.7 -40.4 26.5 -17.3 16.9 85 151 A R H X S+ 0 0 4 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.860 109.3 52.9 -66.1 -37.5 25.5 -13.8 18.0 86 152 A L H X S+ 0 0 4 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.885 111.3 46.1 -65.8 -37.5 27.3 -14.3 21.3 87 153 A Q H X S+ 0 0 117 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.880 110.2 53.9 -70.4 -40.3 30.5 -15.2 19.4 88 154 A E H X S+ 0 0 103 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.827 108.9 48.9 -63.1 -35.7 30.0 -12.3 17.0 89 155 A V H X S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.890 112.6 46.7 -72.6 -40.5 29.8 -9.9 19.9 90 156 A E H X S+ 0 0 71 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.879 113.6 48.9 -68.4 -38.8 33.0 -11.3 21.6 91 157 A A H X S+ 0 0 58 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.895 112.1 48.6 -67.4 -41.4 34.9 -11.2 18.3 92 158 A E H X S+ 0 0 45 -4,-1.8 4,-2.7 1,-0.2 6,-0.5 0.912 114.1 44.9 -66.6 -42.8 33.8 -7.6 17.6 93 159 A V H X S+ 0 0 6 -4,-2.3 4,-1.7 4,-0.2 -2,-0.2 0.848 109.8 57.6 -70.1 -32.1 34.8 -6.5 21.1 94 160 A A H < S+ 0 0 86 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.857 118.8 28.7 -67.2 -36.4 38.1 -8.4 20.8 95 161 A S H < S+ 0 0 98 -4,-1.7 -2,-0.2 3,-0.1 -1,-0.2 0.846 136.5 24.6 -93.4 -37.7 39.2 -6.6 17.7 96 162 A T H < S- 0 0 82 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.560 93.8-123.8-105.0 -12.9 37.4 -3.2 18.1 97 163 A G S < S+ 0 0 23 -4,-1.7 2,-0.3 -5,-0.4 -4,-0.2 0.409 88.4 44.1 85.6 -5.8 36.9 -2.8 21.9 98 164 A T S S- 0 0 18 -6,-0.5 -2,-0.3 -45,-0.1 2,-0.3 -0.838 71.7-141.9-151.1-176.6 33.2 -2.3 21.5 99 165 A Y - 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 -10,-0.1 -0.896 11.5-120.5-147.5 176.6 30.3 -3.9 19.6 100 166 A H - 0 0 97 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.960 19.4-122.8-128.9 150.4 27.1 -2.9 17.8 101 167 A L - 0 0 7 -2,-0.3 179,-0.0 1,-0.1 2,-0.0 -0.670 20.9-123.4 -93.5 140.0 23.4 -3.8 18.1 102 168 A R > - 0 0 80 -2,-0.3 4,-2.0 1,-0.1 3,-0.2 -0.319 37.4-105.4 -68.4 161.1 21.2 -5.3 15.5 103 169 A E H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.898 120.6 47.9 -57.9 -44.8 18.1 -3.2 14.8 104 170 A S H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.783 109.0 55.6 -66.9 -30.9 15.7 -5.5 16.6 105 171 A E H > S+ 0 0 0 2,-0.2 4,-2.8 -3,-0.2 -1,-0.2 0.908 106.9 49.4 -68.4 -40.9 18.1 -5.7 19.6 106 172 A L H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.923 111.4 49.2 -64.0 -43.6 18.1 -1.9 19.9 107 173 A V H X S+ 0 0 45 -4,-2.0 4,-1.5 2,-0.2 -1,-0.2 0.865 113.1 47.6 -63.3 -38.4 14.2 -1.8 19.8 108 174 A F H X S+ 0 0 30 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.937 113.3 46.7 -68.9 -46.5 14.1 -4.5 22.4 109 175 A G H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.886 110.4 52.6 -62.4 -41.2 16.6 -2.8 24.7 110 176 A A H X S+ 0 0 0 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.867 112.3 45.2 -63.2 -39.7 14.9 0.6 24.4 111 177 A K H X S+ 0 0 57 -4,-1.5 4,-2.2 -5,-0.2 -1,-0.2 0.858 112.6 51.8 -72.8 -33.5 11.6 -0.9 25.4 112 178 A Q H X S+ 0 0 6 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.834 103.1 58.3 -70.6 -34.7 13.2 -2.8 28.2 113 179 A A H < S+ 0 0 0 -4,-2.2 296,-0.5 2,-0.2 4,-0.2 0.875 110.5 43.0 -62.6 -36.6 14.8 0.4 29.6 114 180 A W H >< S+ 0 0 36 -4,-1.1 3,-1.8 2,-0.2 -2,-0.2 0.939 112.6 52.8 -72.1 -47.3 11.4 2.0 29.9 115 181 A R H 3< S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.797 111.2 48.6 -57.2 -31.8 10.0 -1.2 31.4 116 182 A N T 3< S+ 0 0 4 -4,-2.0 289,-0.4 291,-0.2 -1,-0.3 0.429 78.8 116.1 -90.1 -3.5 12.8 -1.2 33.9 117 183 A A X - 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