==== 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 28-AUG-00 1FOO . COMPND 2 MOLECULE: NITRIC-OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.S.RAMAN,H.LI,P.MARTASEK,B.S.S.MASTERS,T.L.POULOS . 832 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 10.8 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 0.8 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 . 67 8.1 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 . 227 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.9 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 0 2 0 2 2 2 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 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 . 8 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 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-141.8 8.5 -19.2 53.4 2 68 A P - 0 0 59 0, 0.0 2,-1.2 0, 0.0 4,-0.0 -0.248 360.0-125.8 -56.9 142.3 9.9 -18.2 50.0 3 69 A K S S+ 0 0 199 14,-0.0 14,-0.0 2,-0.0 3,-0.0 -0.305 80.5 87.0 -87.9 52.0 13.4 -16.6 50.3 4 70 A F S S- 0 0 76 -2,-1.2 15,-0.1 17,-0.0 0, 0.0 -0.939 93.5 -67.2-141.8 161.7 12.5 -13.4 48.4 5 71 A P - 0 0 9 0, 0.0 13,-2.0 0, 0.0 2,-0.7 -0.260 46.3-136.7 -54.8 131.2 11.0 -10.1 49.5 6 72 A R E -A 17 0A 109 11,-0.2 2,-0.5 9,-0.0 11,-0.2 -0.833 21.1-162.3 -93.5 117.7 7.4 -10.4 50.7 7 73 A V E -A 16 0A 8 9,-3.3 9,-2.3 -2,-0.7 2,-0.3 -0.883 5.5-165.5-106.8 127.7 5.4 -7.6 49.3 8 74 A K E -A 15 0A 57 -2,-0.5 391,-2.5 7,-0.2 2,-0.6 -0.848 18.4-152.4-116.7 149.1 2.0 -6.7 50.8 9 75 A N B > -B 398 0B 1 5,-2.3 4,-2.1 -2,-0.3 5,-0.5 -0.964 10.3-164.1-114.5 111.5 -1.0 -4.6 49.7 10 76 A W T 4 S+ 0 0 77 387,-2.0 388,-0.1 -2,-0.6 -1,-0.1 0.591 84.4 57.2 -73.8 -12.0 -2.7 -3.2 52.8 11 77 A E T 4 S+ 0 0 63 386,-0.4 -1,-0.2 383,-0.2 387,-0.1 0.904 123.3 22.5 -81.9 -45.4 -5.9 -2.3 51.0 12 78 A L T 4 S- 0 0 121 385,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.567 96.0-132.0 -97.1 -13.7 -6.6 -5.7 49.7 13 79 A G < + 0 0 47 -4,-2.1 -3,-0.2 1,-0.2 2,-0.1 0.577 58.0 142.9 71.9 8.5 -4.6 -7.7 52.2 14 80 A S - 0 0 57 -5,-0.5 -5,-2.3 -6,-0.0 2,-0.3 -0.441 36.3-150.5 -82.2 157.5 -3.0 -9.7 49.4 15 81 A I E +A 8 0A 53 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.947 15.5 174.3-130.3 147.2 0.7 -10.8 49.3 16 82 A T E -A 7 0A 48 -9,-2.3 -9,-3.3 -2,-0.3 2,-0.4 -0.950 22.9-132.8-144.5 161.4 3.2 -11.5 46.5 17 83 A Y E -A 6 0A 62 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.964 15.3-136.9-119.4 136.6 6.9 -12.3 46.5 18 84 A D + 0 0 5 -13,-2.0 358,-0.2 -2,-0.4 357,-0.1 -0.833 33.9 159.1 -96.5 110.8 9.4 -10.6 44.2 19 85 A T > + 0 0 57 356,-2.0 3,-1.2 -2,-0.8 4,-0.2 0.555 63.9 77.1-102.1 -13.4 11.7 -13.1 42.6 20 86 A L G > S+ 0 0 13 355,-0.9 3,-2.4 1,-0.3 4,-0.2 0.803 79.0 70.2 -66.9 -30.2 12.7 -10.7 39.7 21 87 A C G > S+ 0 0 4 1,-0.3 3,-1.6 354,-0.2 -1,-0.3 0.727 83.3 73.4 -60.5 -19.7 15.0 -8.7 42.0 22 88 A A G < S+ 0 0 43 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.729 90.1 59.8 -65.8 -20.0 17.2 -11.8 41.9 23 89 A Q G < S+ 0 0 132 -3,-2.4 -1,-0.3 -4,-0.2 2,-0.2 0.509 77.2 116.0 -86.1 -6.6 18.1 -10.8 38.3 24 90 A S < + 0 0 3 -3,-1.6 381,-0.2 -4,-0.2 3,-0.0 -0.463 36.1 177.2 -68.0 129.3 19.5 -7.4 39.4 25 91 A Q + 0 0 127 379,-0.5 2,-0.4 -2,-0.2 -1,-0.1 0.250 60.0 74.2-114.8 9.7 23.2 -7.1 38.6 26 92 A Q B S-C 404 0C 42 378,-0.7 378,-0.6 422,-0.2 -1,-0.1 -0.978 77.2-128.7-130.6 121.6 23.7 -3.5 39.7 27 93 A D - 0 0 91 -2,-0.4 421,-0.2 376,-0.1 376,-0.1 -0.330 18.0-146.8 -68.3 144.2 23.8 -2.4 43.3 28 94 A G - 0 0 14 419,-5.0 -1,-0.1 2,-0.1 421,-0.1 -0.178 33.7 -91.9 -93.4-167.6 21.6 0.4 44.6 29 95 A P S S+ 0 0 31 0, 0.0 2,-0.1 0, 0.0 419,-0.1 0.594 90.8 94.3 -85.8 -13.4 22.4 3.0 47.4 30 96 A C + 0 0 3 416,-0.3 5,-0.2 417,-0.2 -2,-0.1 -0.336 45.0 179.8 -83.0 162.9 21.0 1.1 50.4 31 97 A T B > -D 34 0D 39 3,-1.7 3,-0.5 415,-0.2 414,-0.3 -0.938 48.3 -97.3-149.8 163.1 22.6 -1.3 52.9 32 98 A P T 3 S+ 0 0 42 0, 0.0 411,-4.4 0, 0.0 413,-0.2 0.791 123.0 59.5 -57.4 -23.9 21.3 -3.2 55.9 33 99 A R T 3 S- 0 0 82 1,-0.2 786,-0.5 409,-0.2 2,-0.3 0.895 120.2 -2.1 -72.6 -42.6 22.7 -0.3 58.0 34 100 A R B < -D 31 0D 42 -3,-0.5 -3,-1.7 784,-0.1 2,-0.5 -0.991 61.3-126.2-155.9 146.5 20.6 2.5 56.4 35 101 A C B +E 817 0E 19 782,-3.0 782,-2.0 -2,-0.3 3,-0.2 -0.798 20.1 175.4 -95.0 125.3 18.0 3.2 53.7 36 102 A L > + 0 0 10 -2,-0.5 3,-1.6 780,-0.2 -1,-0.1 -0.047 39.1 126.5-115.1 28.1 18.8 5.9 51.1 37 103 A G T 3 + 0 0 21 1,-0.3 -1,-0.1 780,-0.1 345,-0.1 0.723 65.2 60.1 -59.3 -25.7 15.7 5.2 49.0 38 104 A S T 3 S+ 0 0 24 777,-0.5 -1,-0.3 -3,-0.2 2,-0.2 0.598 75.7 113.1 -81.3 -11.5 14.6 8.9 49.1 39 105 A L < - 0 0 14 -3,-1.6 383,-0.1 776,-0.2 -3,-0.1 -0.451 54.2-157.8 -65.9 127.8 17.7 10.2 47.5 40 106 A V S S+ 0 0 28 1,-0.3 -1,-0.2 -2,-0.2 -3,-0.0 0.921 87.4 23.2 -70.2 -46.5 16.9 11.6 44.0 41 107 A L S S+ 0 0 59 2,-0.0 2,-0.4 4,-0.0 -1,-0.3 -0.729 75.3 179.4-123.8 81.0 20.4 11.3 42.7 42 108 A P > - 0 0 19 0, 0.0 2,-3.9 0, 0.0 4,-0.5 -0.693 42.9-111.3 -83.9 133.9 22.4 8.6 44.6 43 109 A R T 4 S+ 0 0 139 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.249 93.6 92.1 -61.6 66.6 26.0 8.2 43.2 44 110 A K T 4 S+ 0 0 90 -2,-3.9 -1,-0.2 -18,-0.0 -16,-0.1 0.557 87.8 21.3-120.9 -87.0 25.1 4.8 41.9 45 111 A L T 4 S+ 0 0 56 -3,-0.3 -2,-0.1 2,-0.1 3,-0.1 0.887 84.2 138.3 -54.9 -42.4 23.9 4.4 38.3 46 112 A Q < - 0 0 34 -4,-0.5 2,-2.3 1,-0.2 366,-0.2 0.363 50.8-145.7 -10.8 97.4 25.5 7.7 37.5 47 113 A T - 0 0 15 364,-2.3 -1,-0.2 229,-0.0 3,-0.1 -0.431 20.9-164.9 -77.8 67.9 27.1 7.1 34.1 48 114 A R - 0 0 144 -2,-2.3 2,-0.3 1,-0.2 364,-0.0 -0.247 40.5 -84.8 -54.6 137.1 30.1 9.3 34.6 49 115 A P - 0 0 69 0, 0.0 -1,-0.2 0, 0.0 363,-0.0 -0.259 47.1-163.6 -49.8 104.5 31.9 10.1 31.3 50 116 A S + 0 0 50 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 -0.719 11.9 177.8 -96.9 84.0 34.2 7.0 31.0 51 117 A P + 0 0 98 0, 0.0 122,-0.9 0, 0.0 -1,-0.2 0.958 56.7 69.0 -47.8 -79.6 36.7 8.2 28.4 52 118 A G S S- 0 0 51 120,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.118 106.5 -83.0 -46.7 138.3 39.1 5.2 28.1 53 119 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.041 53.0-102.7 -44.2 142.5 37.5 2.1 26.6 54 120 A P - 0 0 55 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.438 48.5 -81.5 -72.5 142.9 35.5 -0.0 29.0 55 121 A P >> - 0 0 82 0, 0.0 4,-2.5 0, 0.0 3,-1.0 -0.212 38.4-142.0 -46.3 109.3 37.0 -3.3 30.3 56 122 A A H 3> S+ 0 0 55 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.769 100.7 56.2 -46.3 -30.4 36.4 -5.7 27.4 57 123 A E H 3> S+ 0 0 174 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.903 109.9 42.4 -71.8 -42.1 35.7 -8.4 30.1 58 124 A Q H <> S+ 0 0 113 -3,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.880 115.6 49.4 -71.3 -39.6 33.0 -6.3 31.8 59 125 A L H X S+ 0 0 6 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.910 109.2 53.5 -65.5 -42.2 31.4 -5.2 28.5 60 126 A L H X S+ 0 0 29 -4,-2.0 4,-3.3 -5,-0.3 5,-0.2 0.931 108.5 47.3 -59.2 -49.8 31.4 -8.8 27.2 61 127 A S H X S+ 0 0 64 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.895 114.5 47.7 -61.1 -39.4 29.5 -10.2 30.3 62 128 A Q H X S+ 0 0 46 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.892 113.5 48.8 -67.1 -38.4 27.0 -7.3 30.0 63 129 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.915 111.0 48.5 -66.9 -44.9 26.7 -8.0 26.3 64 130 A R H X S+ 0 0 87 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.888 109.4 54.2 -63.2 -39.0 26.2 -11.7 26.7 65 131 A D H X S+ 0 0 46 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.942 111.2 44.9 -59.4 -49.4 23.6 -11.0 29.4 66 132 A F H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.910 110.6 51.9 -63.1 -45.2 21.6 -8.8 27.0 67 133 A I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.870 110.0 51.5 -60.8 -34.6 21.9 -11.2 24.0 68 134 A N H X S+ 0 0 55 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.912 109.0 50.0 -66.9 -41.7 20.5 -13.9 26.4 69 135 A Q H X S+ 0 0 47 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 111.9 49.4 -61.3 -43.2 17.6 -11.6 27.3 70 136 A Y H X S+ 0 0 27 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.942 112.7 44.5 -63.0 -49.5 16.9 -11.0 23.7 71 137 A Y H <>S+ 0 0 8 -4,-2.7 5,-3.1 1,-0.2 6,-0.4 0.800 112.3 53.1 -67.9 -25.7 17.0 -14.6 22.6 72 138 A S H ><5S+ 0 0 56 -4,-2.1 3,-1.7 3,-0.2 -1,-0.2 0.915 105.4 55.5 -71.9 -41.1 14.8 -15.5 25.7 73 139 A S H 3<5S+ 0 0 51 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.792 111.6 42.0 -61.8 -31.9 12.3 -12.9 24.6 74 140 A I T 3<5S- 0 0 67 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.208 115.6-117.0-100.1 15.5 11.9 -14.4 21.2 75 141 A K T < 5S+ 0 0 158 -3,-1.7 -3,-0.2 -5,-0.1 -2,-0.1 0.874 85.0 110.3 53.8 49.0 11.9 -17.9 22.7 76 142 A R > < + 0 0 148 -5,-3.1 3,-1.7 -6,-0.1 6,-0.4 -0.053 35.3 152.9-138.9 30.0 15.1 -19.2 21.0 77 143 A S T 3 S+ 0 0 79 -6,-0.4 3,-0.1 1,-0.3 -9,-0.1 -0.483 73.8 16.5 -67.0 127.8 17.4 -19.4 23.9 78 144 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 -2,-0.3 5,-0.1 0.206 97.4 133.8 94.5 -14.8 20.0 -22.1 23.3 79 145 A S S <> S- 0 0 34 -3,-1.7 4,-2.0 1,-0.1 -1,-0.3 -0.038 72.8-106.4 -63.1 169.7 19.3 -22.1 19.5 80 146 A Q H > S+ 0 0 147 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.851 121.7 54.4 -67.1 -35.0 22.0 -22.0 16.9 81 147 A A H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.863 107.9 51.5 -66.1 -35.2 21.1 -18.4 16.1 82 148 A H H > S+ 0 0 6 -6,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.937 111.8 43.3 -66.9 -50.3 21.6 -17.5 19.8 83 149 A E H X S+ 0 0 89 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.832 115.2 50.4 -67.1 -32.2 25.1 -19.1 20.1 84 150 A E H X S+ 0 0 102 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.877 109.3 50.4 -73.2 -37.7 26.2 -17.6 16.7 85 151 A R H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.885 109.7 52.0 -66.5 -36.7 25.0 -14.2 17.8 86 152 A L H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.894 110.2 48.2 -64.8 -39.3 27.0 -14.6 21.0 87 153 A Q H X S+ 0 0 94 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.873 109.9 52.6 -68.1 -38.5 30.1 -15.5 19.0 88 154 A E H X S+ 0 0 89 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.875 110.5 47.3 -64.9 -38.9 29.6 -12.5 16.7 89 155 A V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.944 112.9 47.4 -68.5 -48.0 29.4 -10.1 19.6 90 156 A E H X S+ 0 0 53 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.863 114.4 48.8 -61.3 -36.2 32.5 -11.6 21.4 91 157 A A H X S+ 0 0 56 -4,-2.1 4,-2.1 2,-0.2 5,-0.3 0.952 109.3 50.4 -68.8 -50.4 34.4 -11.4 18.1 92 158 A E H X S+ 0 0 52 -4,-2.5 4,-1.6 1,-0.2 6,-0.6 0.870 113.8 46.0 -56.8 -38.2 33.4 -7.8 17.3 93 159 A V H X S+ 0 0 7 -4,-2.2 4,-1.9 3,-0.2 -1,-0.2 0.859 107.1 60.1 -72.8 -34.7 34.5 -6.8 20.7 94 160 A A H < S+ 0 0 87 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.916 117.3 28.5 -58.4 -46.2 37.7 -8.8 20.4 95 161 A S H < S+ 0 0 99 -4,-2.1 -1,-0.2 3,-0.1 -2,-0.2 0.646 136.9 24.5 -92.7 -17.4 38.9 -6.8 17.3 96 162 A T H < S- 0 0 78 -4,-1.6 -3,-0.2 2,-0.3 -2,-0.2 0.625 92.7-123.4-121.1 -20.9 37.3 -3.5 18.0 97 163 A G S < S+ 0 0 27 -4,-1.9 2,-0.2 -5,-0.4 -4,-0.2 0.264 89.1 45.1 94.4 -12.2 36.7 -3.2 21.7 98 164 A T - 0 0 24 -6,-0.6 -1,-0.3 -45,-0.1 -2,-0.3 -0.779 69.4-147.9-145.0-174.7 33.0 -2.6 21.3 99 165 A Y - 0 0 0 -2,-0.2 2,-0.3 -3,-0.1 -10,-0.1 -0.904 12.0-118.9-152.3 178.4 30.1 -4.1 19.3 100 166 A H - 0 0 94 -2,-0.3 2,-0.3 182,-0.0 -8,-0.1 -0.934 19.1-123.1-130.3 153.8 26.8 -3.1 17.6 101 167 A L - 0 0 8 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.690 22.4-120.5 -96.7 146.1 23.1 -4.1 18.0 102 168 A R > - 0 0 107 -2,-0.3 4,-2.1 1,-0.1 3,-0.3 -0.401 36.5-104.8 -74.3 159.9 20.8 -5.4 15.3 103 169 A E H > S+ 0 0 143 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.944 120.8 46.5 -49.9 -57.0 17.8 -3.3 14.6 104 170 A S H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.780 109.2 55.9 -60.8 -28.5 15.4 -5.7 16.5 105 171 A E H > S+ 0 0 0 -3,-0.3 4,-3.1 2,-0.2 -1,-0.2 0.906 106.8 49.9 -70.4 -39.9 17.7 -5.9 19.4 106 172 A L H X S+ 0 0 1 -4,-2.1 4,-2.8 -3,-0.3 5,-0.2 0.923 110.8 49.5 -62.4 -45.0 17.7 -2.1 19.8 107 173 A V H X S+ 0 0 42 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.920 113.5 46.6 -59.9 -44.9 13.9 -2.1 19.7 108 174 A F H X S+ 0 0 28 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.936 114.1 47.5 -62.6 -48.1 13.8 -4.8 22.3 109 175 A G H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.860 109.5 51.7 -63.9 -39.1 16.4 -3.1 24.5 110 176 A A H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.931 112.4 46.5 -65.1 -44.1 14.7 0.3 24.3 111 177 A K H X S+ 0 0 55 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.905 111.0 52.1 -64.8 -39.8 11.3 -1.1 25.4 112 178 A Q H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.881 104.9 57.0 -63.5 -37.3 12.9 -3.1 28.2 113 179 A A H X S+ 0 0 0 -4,-1.9 4,-0.8 2,-0.2 296,-0.4 0.908 110.7 42.4 -60.1 -43.2 14.6 0.0 29.5 114 180 A W H >< S+ 0 0 34 -4,-1.6 3,-1.5 2,-0.2 -2,-0.2 0.966 113.6 52.5 -66.7 -50.0 11.2 1.7 29.9 115 181 A R H 3< S+ 0 0 30 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.852 111.9 47.8 -52.3 -37.7 9.7 -1.5 31.3 116 182 A N H 3< S+ 0 0 3 -4,-2.7 289,-0.3 -5,-0.2 -1,-0.3 0.596 79.2 117.7 -82.2 -12.6 12.5 -1.5 33.8 117 183 A A X< - 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