==== 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 10-JAN-99 1NSI . COMPND 2 MOLECULE: PROTEIN (NITRIC OXIDE SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,C.S.RAMAN,C.B.GLASER,E.BLASKO,T.A.YOUNG,J.F.PARKINSON,M . 1684 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 68038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1122 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 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 . 155 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 190 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 445 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 1.8 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 10 4 0 3 1 4 0 0 0 4 0 0 5 3 8 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 0 4 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 . 19 12 19 4 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 . 14 8 0 4 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 83 A R 0 0 198 0, 0.0 2,-0.8 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 123.6 12.2 38.7 39.7 2 84 A H - 0 0 132 15,-0.0 2,-0.7 13,-0.0 15,-0.2 -0.845 360.0-167.7-110.2 96.4 9.8 41.5 40.4 3 85 A V E -A 16 0A 33 13,-1.8 13,-2.6 -2,-0.8 2,-0.4 -0.773 25.0-133.2 -83.2 114.4 11.5 44.9 40.2 4 86 A R E -A 15 0A 159 -2,-0.7 2,-0.4 11,-0.2 11,-0.2 -0.616 21.8-168.3 -76.6 125.3 9.0 47.2 41.8 5 87 A I E -A 14 0A 0 9,-3.0 9,-3.1 -2,-0.4 2,-0.4 -0.902 7.8-167.0-111.1 136.4 8.3 50.5 39.9 6 88 A K E -A 13 0A 72 -2,-0.4 391,-1.8 7,-0.2 2,-0.7 -0.981 22.3-145.3-134.5 145.5 6.3 53.3 41.5 7 89 A N B > -B 396 0B 3 5,-2.7 4,-2.6 -2,-0.4 5,-0.4 -0.902 12.6-164.0-105.7 102.7 4.6 56.6 40.5 8 90 A W T 4 S+ 0 0 79 387,-1.7 388,-0.1 -2,-0.7 -1,-0.1 0.541 84.6 57.1 -64.4 -9.1 5.1 59.1 43.3 9 91 A G T 4 S+ 0 0 16 386,-0.3 -1,-0.2 383,-0.2 387,-0.1 0.874 124.6 15.3 -89.4 -41.3 2.4 61.3 41.9 10 92 A S T 4 S- 0 0 87 -3,-0.4 -2,-0.2 382,-0.1 3,-0.1 0.484 96.3-120.2-111.5 -7.0 -0.5 58.9 41.9 11 93 A G < + 0 0 46 -4,-2.6 -3,-0.2 1,-0.3 2,-0.1 0.463 57.5 156.8 79.5 0.5 0.8 56.1 44.1 12 94 A M - 0 0 62 -5,-0.4 -5,-2.7 -6,-0.1 2,-0.4 -0.385 25.4-158.5 -61.6 130.8 0.4 53.6 41.1 13 95 A T E -A 6 0A 59 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.925 9.5-171.8-120.5 137.6 2.7 50.6 41.5 14 96 A F E -A 5 0A 19 -9,-3.1 -9,-3.0 -2,-0.4 2,-0.6 -0.908 17.6-144.1-124.1 155.0 4.1 48.2 38.8 15 97 A Q E -A 4 0A 75 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.927 19.4-154.3-121.3 102.7 6.0 44.9 38.8 16 98 A D E +A 3 0A 0 -13,-2.6 -13,-1.8 -2,-0.6 358,-0.2 -0.688 33.9 148.4 -83.7 125.0 8.5 44.7 35.9 17 99 A T > + 0 0 52 356,-2.2 3,-1.4 -2,-0.5 4,-0.2 0.556 56.9 82.4-123.2 -24.3 9.4 41.2 34.8 18 100 A L G > S+ 0 0 14 355,-1.8 3,-1.5 1,-0.3 4,-0.2 0.711 70.6 83.0 -58.1 -22.1 10.0 41.8 31.1 19 101 A H G 3 S+ 0 0 13 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.464 78.6 68.1 -64.8 -2.4 13.5 43.1 31.8 20 102 A H G < S+ 0 0 70 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.790 93.0 56.4 -84.2 -32.3 14.8 39.5 31.8 21 103 A K S < S+ 0 0 162 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.397 90.3 116.3 -77.9 2.6 14.1 39.0 28.1 22 104 A A S S- 0 0 10 -3,-0.2 2,-0.6 -4,-0.2 381,-0.2 -0.309 74.1-113.9 -74.3 155.2 16.4 42.0 27.5 23 105 A K B -C 402 0C 56 379,-2.5 2,-2.3 429,-0.1 379,-0.5 -0.814 26.2-132.2 -90.4 119.0 19.7 42.0 25.7 24 106 A G + 0 0 42 -2,-0.6 428,-0.3 1,-0.2 427,-0.1 -0.441 69.3 117.7 -74.0 72.0 22.4 42.8 28.2 25 107 A I + 0 0 65 -2,-2.3 -1,-0.2 426,-0.3 427,-0.2 0.406 35.6 118.4-116.5 -4.1 24.2 45.4 26.1 26 108 A L - 0 0 11 425,-2.5 427,-0.1 -3,-0.4 9,-0.0 -0.310 60.4-138.8 -67.5 149.7 23.9 48.5 28.3 27 109 A T + 0 0 60 7,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.550 65.1 117.3 -85.3 -10.1 27.0 50.2 29.5 28 110 A C + 0 0 4 422,-0.2 5,-0.2 423,-0.1 2,-0.2 -0.448 42.2 178.6 -65.0 122.7 25.6 50.8 33.1 29 111 A R - 0 0 118 3,-2.2 420,-0.3 -2,-0.3 3,-0.3 -0.627 45.2 -97.6-116.6 175.9 27.7 49.0 35.7 30 112 A S S S+ 0 0 42 1,-0.2 417,-2.2 -2,-0.2 416,-0.9 0.730 123.4 49.8 -67.5 -23.0 27.5 48.7 39.5 31 113 A K S S+ 0 0 86 414,-0.3 2,-0.3 1,-0.3 792,-0.3 0.738 122.9 14.0 -88.7 -22.2 30.2 51.4 39.8 32 114 A S - 0 0 12 -3,-0.3 -3,-2.2 417,-0.1 2,-0.5 -0.970 57.6-145.0-159.2 138.9 28.6 53.9 37.5 33 115 A C B +D 821 0D 13 788,-2.3 788,-2.2 -2,-0.3 3,-0.2 -0.901 13.8 179.0-104.6 122.5 25.3 54.8 35.7 34 116 A L > + 0 0 24 -2,-0.5 3,-1.2 786,-0.2 -7,-0.1 -0.300 34.1 132.1-116.0 46.1 25.6 56.3 32.2 35 117 A G T 3 + 0 0 23 1,-0.2 -1,-0.1 -8,-0.1 785,-0.1 0.690 66.1 64.9 -70.4 -17.7 21.9 56.7 31.4 36 118 A S T 3 + 0 0 14 783,-0.6 2,-0.6 -3,-0.2 -1,-0.2 0.287 67.8 116.3 -88.4 5.9 22.4 60.3 30.3 37 119 A I < - 0 0 22 -3,-1.2 389,-0.0 1,-0.2 -3,-0.0 -0.699 57.2-151.4 -77.6 121.7 24.7 59.5 27.3 38 120 A M S S+ 0 0 70 -2,-0.6 -1,-0.2 1,-0.2 -3,-0.0 0.960 82.0 15.1 -60.4 -60.0 22.7 60.6 24.3 39 121 A T S S- 0 0 67 3,-0.0 -1,-0.2 370,-0.0 5,-0.0 -0.676 82.6-176.2-121.2 77.2 23.9 58.3 21.6 40 122 A P > - 0 0 16 0, 0.0 3,-0.9 0, 0.0 4,-0.1 -0.300 37.8-120.3 -71.8 155.1 25.7 55.4 23.3 41 123 A K G > S+ 0 0 143 1,-0.2 3,-1.5 2,-0.2 5,-0.2 0.814 110.8 69.5 -64.4 -25.9 27.4 52.6 21.3 42 124 A S G 3 S+ 0 0 20 1,-0.3 -1,-0.2 3,-0.1 -16,-0.1 0.839 101.7 41.5 -60.6 -36.5 25.0 50.2 23.1 43 125 A L G < S+ 0 0 12 -3,-0.9 366,-2.9 365,-0.1 2,-0.3 0.236 102.0 93.4 -96.9 13.3 22.0 51.5 21.2 44 126 A T B < -e 409 0E 19 -3,-1.5 2,-0.6 364,-0.2 366,-0.2 -0.832 60.5-154.3-109.6 143.2 23.9 51.7 17.9 45 127 A R - 0 0 46 364,-1.7 366,-0.3 -2,-0.3 -3,-0.1 -0.891 21.6-149.6-117.2 97.1 24.1 49.0 15.2 46 128 A G - 0 0 24 -2,-0.6 2,-0.1 -5,-0.2 364,-0.0 -0.081 21.9 -97.0 -62.5 163.7 27.4 49.4 13.3 47 129 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.377 38.6-147.7 -77.8 159.9 27.8 48.4 9.6 48 130 A R - 0 0 73 123,-0.1 4,-0.0 -2,-0.1 122,-0.0 -0.786 19.8-148.2-126.9 169.3 29.3 45.1 8.6 49 131 A D S S+ 0 0 137 1,-0.3 122,-0.2 -2,-0.3 123,-0.1 0.291 85.4 29.2-115.7 2.8 31.5 43.6 5.8 50 132 A K S S- 0 0 130 119,-0.1 -1,-0.3 121,-0.0 120,-0.1 -0.960 93.1 -85.7-160.7 147.5 30.0 40.1 5.8 51 133 A P - 0 0 64 0, 0.0 119,-0.1 0, 0.0 118,-0.1 -0.053 56.8 -85.1 -55.8 152.8 26.6 38.5 6.6 52 134 A T - 0 0 23 117,-0.3 5,-0.1 1,-0.1 -4,-0.0 -0.424 54.3-103.5 -60.8 126.7 25.7 37.4 10.1 53 135 A P >> - 0 0 49 0, 0.0 3,-2.0 0, 0.0 4,-1.4 -0.404 26.3-125.4 -56.0 122.6 27.1 33.9 10.7 54 136 A P H 3> S+ 0 0 54 0, 0.0 4,-1.8 0, 0.0 -2,-0.1 0.649 105.6 68.7 -44.3 -20.1 24.2 31.4 10.5 55 137 A D H 34 S+ 0 0 148 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.868 108.4 31.5 -70.8 -40.6 25.2 30.1 14.0 56 138 A E H <> S+ 0 0 102 -3,-2.0 4,-0.6 2,-0.1 -1,-0.2 0.640 118.5 57.7 -91.2 -16.4 24.2 33.3 15.8 57 139 A L H X S+ 0 0 1 -4,-1.4 4,-2.5 2,-0.1 -2,-0.2 0.896 96.0 61.6 -79.1 -44.0 21.4 34.1 13.4 58 140 A L H X S+ 0 0 41 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.905 102.9 46.5 -51.6 -55.3 19.4 30.8 13.8 59 141 A P H > S+ 0 0 66 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.875 115.4 48.6 -59.6 -34.7 18.5 31.1 17.5 60 142 A Q H X S+ 0 0 43 -4,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.889 108.7 53.2 -70.1 -41.0 17.5 34.7 17.0 61 143 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.906 112.2 44.2 -60.7 -44.8 15.3 33.9 14.0 62 144 A I H X S+ 0 0 45 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.931 108.4 57.9 -65.5 -46.7 13.4 31.2 15.9 63 145 A E H X S+ 0 0 122 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.832 109.2 46.2 -52.8 -36.9 13.1 33.5 18.9 64 146 A F H X S+ 0 0 3 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.918 109.7 52.6 -71.5 -47.4 11.3 36.0 16.7 65 147 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.861 108.7 51.5 -56.8 -38.0 9.1 33.4 15.1 66 148 A N H X S+ 0 0 74 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.917 110.7 48.0 -65.0 -43.5 8.0 32.2 18.6 67 149 A Q H X S+ 0 0 63 -4,-1.4 4,-1.0 -5,-0.2 -2,-0.2 0.882 112.0 50.1 -64.7 -41.6 7.2 35.8 19.6 68 150 A Y H >< S+ 0 0 17 -4,-2.6 3,-1.0 2,-0.2 4,-0.4 0.975 117.1 37.4 -62.0 -59.0 5.2 36.3 16.3 69 151 A Y H >< S+ 0 0 25 -4,-2.4 3,-1.0 1,-0.3 -2,-0.2 0.813 113.8 58.7 -64.8 -27.8 3.0 33.2 16.6 70 152 A G H 3< S+ 0 0 59 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.731 92.3 69.5 -73.0 -20.9 2.9 33.7 20.3 71 153 A S T << S+ 0 0 61 -4,-1.0 -1,-0.2 -3,-1.0 2,-0.2 0.681 78.8 99.6 -69.6 -21.0 1.3 37.1 19.7 72 154 A F S < S- 0 0 38 -3,-1.0 4,-0.1 -4,-0.4 -3,-0.0 -0.520 71.1-144.8 -73.1 133.1 -1.9 35.4 18.5 73 155 A K S S+ 0 0 163 -2,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.757 90.6 59.9 -63.0 -26.0 -4.7 35.2 20.9 74 156 A E S S- 0 0 117 -5,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.262 92.1-113.7 -79.9-154.4 -5.3 31.9 19.2 75 157 A A + 0 0 73 1,-0.0 3,-0.1 5,-0.0 -5,-0.1 -0.919 26.2 177.7-151.4 116.5 -3.0 28.9 18.8 76 158 A K >> + 0 0 66 -2,-0.3 4,-1.3 -7,-0.2 3,-1.1 0.081 14.6 164.2-112.8 24.2 -1.7 28.0 15.3 77 159 A I H 3> S+ 0 0 128 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.483 72.5 47.0 -6.8 -50.6 0.4 25.1 16.5 78 160 A E H 3> S+ 0 0 167 2,-0.2 4,-3.0 1,-0.1 -1,-0.3 0.986 112.9 44.1 -67.6 -63.8 0.8 23.7 12.9 79 161 A E H <> S+ 0 0 100 -3,-1.1 4,-2.5 1,-0.2 5,-0.2 0.877 112.9 56.4 -48.2 -43.3 1.6 26.9 11.0 80 162 A H H X S+ 0 0 50 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.959 111.3 40.4 -54.6 -57.8 4.0 27.8 13.9 81 163 A L H X S+ 0 0 109 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.919 113.7 54.3 -59.4 -45.3 6.0 24.5 13.5 82 164 A A H X S+ 0 0 58 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.883 113.6 43.2 -55.8 -41.9 5.9 24.6 9.7 83 165 A R H X S+ 0 0 37 -4,-2.5 4,-3.3 -5,-0.2 5,-0.3 0.948 111.1 50.6 -71.2 -53.0 7.4 28.1 9.7 84 166 A V H X S+ 0 0 26 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.863 116.5 45.6 -55.9 -32.0 10.1 27.5 12.4 85 167 A E H X S+ 0 0 133 -4,-2.4 4,-2.0 -5,-0.3 -2,-0.2 0.953 112.3 49.8 -73.9 -49.5 11.0 24.5 10.3 86 168 A A H X S+ 0 0 30 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.865 112.9 47.2 -56.7 -42.3 10.9 26.5 7.0 87 169 A V H X S+ 0 0 1 -4,-3.3 4,-2.5 2,-0.2 5,-0.2 0.917 107.4 54.6 -67.7 -45.9 13.0 29.2 8.4 88 170 A T H X S+ 0 0 35 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.900 110.4 48.6 -54.9 -42.4 15.7 26.9 9.9 89 171 A K H X S+ 0 0 110 -4,-2.0 4,-1.6 2,-0.2 5,-0.3 0.959 109.5 51.0 -60.8 -54.1 16.0 25.3 6.4 90 172 A E H X S+ 0 0 41 -4,-2.1 4,-2.2 1,-0.2 6,-0.7 0.852 111.2 48.2 -54.4 -40.2 16.4 28.7 4.7 91 173 A I H X S+ 0 0 2 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.864 113.5 46.7 -70.4 -37.7 19.1 29.8 7.1 92 174 A E H < S+ 0 0 151 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.646 122.3 36.3 -78.5 -16.4 21.0 26.6 6.7 93 175 A T H < S+ 0 0 100 -4,-1.6 -2,-0.2 3,-0.2 -3,-0.2 0.619 134.6 19.2-109.5 -19.5 20.7 26.7 2.9 94 176 A T H < S- 0 0 86 -4,-2.2 -3,-0.2 2,-0.3 -2,-0.1 0.448 95.6-119.8-127.2 -10.7 21.0 30.5 2.1 95 177 A G S < S+ 0 0 23 -4,-1.1 2,-0.3 -5,-0.5 -4,-0.2 0.515 89.9 36.2 80.5 6.4 22.6 31.8 5.3 96 178 A T S S- 0 0 41 -6,-0.7 -2,-0.3 -9,-0.1 2,-0.3 -0.888 72.2-135.5-165.0-173.4 19.6 34.1 6.0 97 179 A Y - 0 0 0 -2,-0.3 2,-0.3 -3,-0.1 -10,-0.1 -0.984 13.0-118.4-157.0 163.0 15.8 34.2 5.7 98 180 A Q - 0 0 87 -2,-0.3 2,-0.2 182,-0.0 -8,-0.1 -0.835 23.1-129.3-108.7 145.0 12.9 36.4 4.6 99 181 A L - 0 0 6 -2,-0.3 2,-0.1 1,-0.1 178,-0.0 -0.631 27.5-116.7 -87.3 149.3 10.1 37.6 6.8 100 182 A T > - 0 0 46 -2,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.363 32.5-102.2 -77.6 168.2 6.5 37.1 5.6 101 183 A G H > S+ 0 0 43 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.920 123.4 45.0 -57.7 -44.3 4.4 40.1 4.9 102 184 A D H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.825 108.9 56.1 -70.0 -33.8 2.5 39.8 8.1 103 185 A E H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.856 105.4 53.1 -66.1 -36.0 5.7 39.2 10.2 104 186 A L H X S+ 0 0 3 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.929 108.9 48.5 -64.3 -45.1 7.1 42.4 8.8 105 187 A I H X S+ 0 0 62 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.908 113.9 46.1 -62.7 -41.4 4.0 44.4 10.0 106 188 A F H X S+ 0 0 25 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.896 111.8 54.2 -67.6 -37.2 4.2 42.8 13.4 107 189 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.937 108.8 45.1 -61.7 -52.8 7.9 43.5 13.5 108 190 A T H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.914 116.3 46.0 -59.5 -46.3 7.7 47.2 12.8 109 191 A K H X S+ 0 0 50 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.905 112.9 49.3 -65.4 -41.8 4.9 47.8 15.3 110 192 A Q H X S+ 0 0 11 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.879 108.6 53.8 -66.9 -35.3 6.5 45.7 18.0 111 193 A A H < S+ 0 0 0 -4,-2.3 296,-0.4 2,-0.2 -1,-0.2 0.859 108.7 49.1 -66.3 -36.5 9.8 47.6 17.6 112 194 A W H >< S+ 0 0 36 -4,-1.6 3,-2.7 1,-0.2 -2,-0.2 0.963 108.6 52.5 -65.2 -50.6 7.9 50.9 18.1 113 195 A R H 3< S+ 0 0 28 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.779 110.7 50.3 -55.0 -27.0 6.3 49.4 21.2 114 196 A N T 3< S+ 0 0 2 -4,-1.3 289,-0.3 -5,-0.2 -1,-0.3 0.314 78.4 112.5 -95.1 3.2 9.9 48.6 22.3 115 197 A A X - 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