==== 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-JAN-99 6NSE . COMPND 2 MOLECULE: PROTEIN (NITRIC OXIDE SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.S.RAMAN,H.LI,P.MARTASEK,B.S.S.MASTERS,T.L.POULOS . 830 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34309.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 553 66.6 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 . 87 10.5 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 . 73 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 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 2 0 0 2 2 1 5 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 . 10 6 11 1 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 7 0 1 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 0 118 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-118.1 8.3 -19.2 53.4 2 68 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 4,-0.0 -0.278 360.0-124.9 -61.1 145.0 9.9 -18.1 50.1 3 69 A K S S+ 0 0 169 2,-0.1 3,-0.0 14,-0.0 14,-0.0 -0.055 81.2 87.5 -81.5 32.4 13.5 -16.6 50.2 4 70 A F S S- 0 0 65 -2,-0.4 15,-0.1 1,-0.0 0, 0.0 -0.921 93.9 -68.9-132.8 158.2 12.4 -13.4 48.3 5 71 A P - 0 0 17 0, 0.0 13,-2.2 0, 0.0 2,-0.5 -0.158 47.3-139.7 -46.9 123.1 11.0 -10.0 49.3 6 72 A R E -A 17 0A 106 11,-0.2 2,-0.4 -4,-0.0 11,-0.2 -0.812 21.7-165.3 -88.8 127.1 7.5 -10.4 50.6 7 73 A V E -A 16 0A 7 9,-3.3 9,-2.1 -2,-0.5 2,-0.3 -0.966 2.7-163.3-122.0 132.8 5.3 -7.6 49.3 8 74 A K E -A 15 0A 56 -2,-0.4 391,-2.4 7,-0.2 2,-0.6 -0.830 19.3-148.4-121.4 150.4 1.9 -6.6 50.7 9 75 A N B > -B 398 0B 0 5,-2.3 4,-2.3 -2,-0.3 5,-0.2 -0.967 12.0-165.6-111.5 115.1 -1.1 -4.6 49.6 10 76 A W T 4 S+ 0 0 82 387,-2.4 -1,-0.1 -2,-0.6 388,-0.1 0.678 85.6 55.3 -76.1 -19.1 -2.7 -3.2 52.7 11 77 A E T 4 S+ 0 0 62 386,-0.4 -1,-0.2 383,-0.2 387,-0.1 0.829 124.4 23.2 -80.3 -33.2 -5.9 -2.2 50.9 12 78 A L T 4 S- 0 0 124 385,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.595 93.9-130.3-107.8 -17.1 -6.5 -5.7 49.7 13 79 A G < + 0 0 45 -4,-2.3 -3,-0.1 1,-0.3 2,-0.1 0.426 57.9 146.9 79.3 -1.7 -4.5 -7.8 52.1 14 80 A S - 0 0 56 -5,-0.2 -5,-2.3 -6,-0.1 2,-0.3 -0.338 33.2-153.6 -71.5 149.0 -3.0 -9.6 49.1 15 81 A I E +A 8 0A 56 -7,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.923 16.0 170.2-125.3 146.8 0.6 -10.9 49.2 16 82 A T E -A 7 0A 45 -9,-2.1 -9,-3.3 -2,-0.3 2,-0.4 -0.966 24.8-130.6-149.0 160.4 3.3 -11.5 46.5 17 83 A Y E -A 6 0A 65 -2,-0.3 2,-0.9 -11,-0.2 -11,-0.2 -0.947 15.7-135.8-117.6 137.5 7.0 -12.4 46.3 18 84 A D + 0 0 6 -13,-2.2 358,-0.2 -2,-0.4 357,-0.1 -0.821 35.6 157.5 -96.4 103.3 9.5 -10.5 44.2 19 85 A T > + 0 0 59 356,-1.6 3,-1.3 -2,-0.9 4,-0.2 0.609 63.5 76.1 -94.4 -19.5 11.7 -13.1 42.5 20 86 A L G > S+ 0 0 10 355,-2.3 3,-2.3 1,-0.3 4,-0.3 0.797 78.6 71.0 -63.2 -32.3 12.7 -10.7 39.6 21 87 A C G > S+ 0 0 4 354,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.661 82.8 73.4 -59.7 -18.0 15.1 -8.7 41.9 22 88 A A G < S+ 0 0 36 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.737 90.3 60.1 -66.5 -24.9 17.3 -11.8 41.7 23 89 A Q G < S+ 0 0 120 -3,-2.3 -1,-0.2 -4,-0.2 -2,-0.2 0.669 77.5 114.1 -77.0 -21.4 18.1 -10.7 38.2 24 90 A S < + 0 0 2 -3,-0.9 381,-0.2 -4,-0.3 3,-0.0 -0.268 34.3 173.9 -55.6 133.0 19.5 -7.3 39.2 25 91 A Q + 0 0 147 379,-0.6 2,-0.5 2,-0.1 -1,-0.1 0.398 57.4 80.3-120.2 -2.4 23.2 -7.0 38.4 26 92 A Q B S-C 404 0C 81 378,-0.8 378,-0.6 422,-0.1 -1,-0.1 -0.929 78.7-126.0-112.8 122.9 23.6 -3.3 39.3 27 93 A D - 0 0 86 -2,-0.5 421,-0.2 1,-0.1 -2,-0.1 -0.253 21.9-141.1 -63.9 155.6 24.0 -2.3 43.0 28 94 A G - 0 0 13 419,-3.0 -1,-0.1 2,-0.2 421,-0.1 -0.292 26.0 -98.2-106.6-171.7 21.8 0.3 44.6 29 95 A P S S+ 0 0 24 0, 0.0 8,-0.1 0, 0.0 14,-0.1 0.664 90.3 88.3 -83.2 -20.4 22.3 3.1 47.2 30 96 A C - 0 0 3 416,-0.3 5,-0.2 417,-0.1 -2,-0.2 -0.297 47.4-178.1 -82.9 161.6 21.2 1.2 50.3 31 97 A T B > -D 34 0D 45 3,-1.7 3,-0.8 415,-0.1 414,-0.2 -0.910 49.2 -95.4-146.6 161.8 23.1 -1.1 52.7 32 98 A P T 3 S+ 0 0 49 0, 0.0 411,-3.0 0, 0.0 413,-0.2 0.798 123.1 59.6 -56.7 -23.0 21.7 -3.0 55.7 33 99 A R T 3 S+ 0 0 104 1,-0.2 786,-0.5 409,-0.2 2,-0.3 0.842 118.4 0.6 -74.2 -37.0 22.7 -0.0 57.9 34 100 A R E < -DE 31 818D 37 -3,-0.8 -3,-1.7 784,-0.1 2,-0.7 -0.988 61.0-121.7-158.1 151.6 20.6 2.6 56.2 35 101 A C E + E 0 817D 21 782,-2.3 782,-1.2 -2,-0.3 3,-0.3 -0.799 19.7 176.6 -95.4 111.5 18.1 3.3 53.4 36 102 A L + 0 0 13 -2,-0.7 3,-0.5 1,-0.2 -1,-0.1 -0.272 45.0 121.7-103.1 43.7 19.2 5.9 50.9 37 103 A G + 0 0 25 1,-0.2 345,-0.2 -8,-0.1 -1,-0.2 0.452 62.6 57.1 -89.0 -2.8 16.0 5.3 48.9 38 104 A S S S+ 0 0 23 777,-0.6 2,-0.4 -3,-0.3 -1,-0.2 0.410 78.2 112.3-105.1 -1.7 14.6 8.9 48.9 39 105 A L - 0 0 10 -3,-0.5 383,-0.0 1,-0.2 -3,-0.0 -0.604 56.6-154.3 -76.4 125.5 17.7 10.4 47.3 40 106 A V S S+ 0 0 31 -2,-0.4 -1,-0.2 1,-0.3 -3,-0.0 0.942 87.9 22.9 -64.4 -48.9 17.0 11.7 43.8 41 107 A L S S+ 0 0 65 4,-0.0 -1,-0.3 2,-0.0 2,-0.2 -0.697 75.0 166.2-121.9 74.8 20.5 11.4 42.5 42 108 A P >> - 0 0 11 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.558 50.9-110.6 -82.4 159.4 22.5 8.8 44.5 43 109 A R T 34 S+ 0 0 196 1,-0.2 5,-0.1 -2,-0.2 -2,-0.0 -0.101 111.5 70.7 -83.6 44.6 25.8 7.8 42.9 44 110 A K T 34 S+ 0 0 101 -2,-0.8 -1,-0.2 3,-0.0 3,-0.0 0.351 102.7 36.6-131.0 -10.8 24.3 4.3 42.3 45 111 A L T <4 S+ 0 0 39 -3,-1.4 366,-0.6 -17,-0.1 2,-0.3 0.602 100.6 88.2-114.1 -28.5 21.8 5.3 39.6 46 112 A Q B < -f 411 0E 45 -4,-1.2 2,-0.8 364,-0.2 366,-0.2 -0.584 67.7-144.5 -80.9 130.8 24.0 7.9 37.8 47 113 A T - 0 0 26 364,-2.6 3,-0.1 -2,-0.3 -1,-0.1 -0.817 17.3-145.8 -97.5 102.1 26.4 6.8 35.0 48 114 A R - 0 0 134 -2,-0.8 2,-0.2 364,-0.1 364,-0.0 -0.158 35.7 -84.7 -59.3 157.0 29.6 8.9 35.2 49 115 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.485 35.5-142.1 -70.5 131.9 31.3 9.7 31.9 50 116 A S - 0 0 39 -2,-0.2 -3,-0.0 1,-0.2 -2,-0.0 -0.834 18.0-177.1 -96.0 98.5 33.6 6.9 30.7 51 117 A P S S+ 0 0 134 0, 0.0 122,-0.4 0, 0.0 -1,-0.2 0.718 75.7 45.3 -65.0 -22.8 36.6 8.8 29.1 52 118 A G S S- 0 0 37 -3,-0.1 0, 0.0 120,-0.1 0, 0.0 -0.902 104.1 -90.8-121.8 150.7 38.0 5.4 28.2 53 119 A P - 0 0 77 0, 0.0 3,-0.2 0, 0.0 45,-0.0 -0.377 53.6 -95.6 -62.1 134.2 36.2 2.3 26.6 54 120 A P - 0 0 41 0, 0.0 5,-0.1 0, 0.0 -4,-0.0 -0.074 54.4 -80.4 -49.0 143.9 34.7 -0.1 29.2 55 121 A P >> - 0 0 78 0, 0.0 4,-2.1 0, 0.0 3,-1.0 -0.292 40.7-127.6 -52.4 120.8 36.8 -3.2 30.1 56 122 A A H 3> S+ 0 0 45 1,-0.3 4,-1.9 2,-0.2 5,-0.1 0.774 107.8 54.1 -39.7 -37.7 36.3 -5.7 27.3 57 123 A E H 3> S+ 0 0 145 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.899 110.3 43.6 -67.3 -46.5 35.5 -8.4 29.8 58 124 A Q H <> S+ 0 0 113 -3,-1.0 4,-1.5 2,-0.2 -2,-0.2 0.817 113.5 51.1 -69.7 -34.1 32.7 -6.4 31.5 59 125 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.916 107.5 55.8 -68.0 -42.3 31.2 -5.2 28.2 60 126 A L H X S+ 0 0 21 -4,-1.9 4,-3.5 -5,-0.3 5,-0.2 0.912 108.4 44.7 -55.6 -51.8 31.2 -8.8 27.0 61 127 A S H X S+ 0 0 52 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.822 112.8 50.5 -65.8 -34.6 29.1 -10.1 29.9 62 128 A Q H X S+ 0 0 59 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.883 116.9 43.4 -68.5 -37.5 26.6 -7.2 29.8 63 129 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.908 112.8 48.9 -71.7 -48.2 26.3 -7.9 26.0 64 130 A R H X S+ 0 0 101 -4,-3.5 4,-1.8 1,-0.2 -2,-0.2 0.943 114.0 50.4 -57.6 -44.2 26.1 -11.7 26.4 65 131 A D H X S+ 0 0 61 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.2 0.865 109.5 48.4 -61.6 -43.2 23.5 -11.1 29.0 66 132 A F H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.935 108.5 53.1 -65.5 -45.4 21.5 -8.7 26.8 67 133 A I H X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.870 107.4 53.9 -56.3 -37.6 21.5 -11.0 23.8 68 134 A N H X S+ 0 0 63 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.896 107.7 48.5 -64.3 -42.3 20.1 -13.7 26.1 69 135 A Q H X S+ 0 0 47 -4,-1.6 4,-1.5 2,-0.2 -1,-0.2 0.897 112.7 51.1 -63.2 -41.6 17.2 -11.5 27.2 70 136 A Y H X S+ 0 0 30 -4,-2.4 4,-1.1 2,-0.2 3,-0.5 0.966 111.9 42.9 -60.7 -57.8 16.6 -10.8 23.5 71 137 A Y H X>S+ 0 0 21 -4,-3.0 5,-2.5 1,-0.2 4,-0.7 0.844 111.6 55.5 -59.9 -32.7 16.5 -14.4 22.4 72 138 A S H <5S+ 0 0 55 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.840 103.4 56.4 -67.9 -32.0 14.4 -15.4 25.4 73 139 A S H <5S+ 0 0 57 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.799 114.6 37.2 -70.5 -28.3 11.9 -12.7 24.3 74 140 A I H <5S- 0 0 66 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.440 117.0-117.9 -99.1 -1.2 11.6 -14.3 20.9 75 141 A K T <5S+ 0 0 154 -4,-0.7 -3,-0.2 -5,-0.2 -4,-0.1 0.935 80.4 115.8 64.9 56.2 11.8 -17.8 22.5 76 142 A R > < + 0 0 147 -5,-2.5 3,-1.7 3,-0.1 6,-0.4 -0.046 32.0 153.1-138.9 27.9 15.0 -19.0 20.9 77 143 A S T 3 S+ 0 0 73 -6,-0.3 3,-0.1 1,-0.3 -9,-0.0 -0.393 73.3 15.5 -65.0 137.2 17.3 -19.4 23.8 78 144 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.3 -2,-0.1 -10,-0.0 0.285 99.1 133.3 83.4 -11.2 20.0 -22.0 23.3 79 145 A S S <> S- 0 0 22 -3,-1.7 4,-2.5 1,-0.1 -1,-0.3 -0.169 72.6-108.0 -69.8 163.5 19.3 -22.0 19.5 80 146 A Q H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.853 121.6 52.5 -59.2 -39.3 21.9 -21.8 16.8 81 147 A A H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.918 110.0 50.2 -64.1 -41.5 20.9 -18.2 16.0 82 148 A H H > S+ 0 0 6 -6,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.943 113.9 42.6 -60.9 -52.6 21.4 -17.4 19.7 83 149 A E H X S+ 0 0 97 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.796 115.1 50.7 -65.9 -32.0 24.9 -19.0 19.9 84 150 A E H X S+ 0 0 121 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.920 108.6 50.7 -71.6 -44.0 25.9 -17.5 16.6 85 151 A R H X S+ 0 0 5 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.814 110.3 51.7 -63.0 -30.3 24.8 -14.0 17.6 86 152 A L H X S+ 0 0 22 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.922 110.6 46.1 -71.4 -46.0 26.8 -14.5 20.8 87 153 A Q H X S+ 0 0 130 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.834 111.8 53.8 -63.4 -34.5 30.0 -15.5 18.8 88 154 A E H X S+ 0 0 83 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.824 106.9 51.1 -68.8 -34.6 29.3 -12.5 16.5 89 155 A V H X S+ 0 0 1 -4,-1.4 4,-2.4 2,-0.2 -2,-0.2 0.901 113.2 42.7 -71.0 -44.6 29.2 -10.1 19.5 90 156 A E H X S+ 0 0 77 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.823 110.9 56.7 -73.3 -28.3 32.5 -11.2 21.0 91 157 A A H X S+ 0 0 55 -4,-1.7 4,-1.8 -5,-0.2 5,-0.2 0.947 111.5 43.3 -65.3 -46.2 34.1 -11.4 17.6 92 158 A E H X>S+ 0 0 51 -4,-1.7 4,-2.8 1,-0.2 5,-0.6 0.921 115.9 46.8 -65.5 -44.5 33.2 -7.7 17.1 93 159 A V H X5S+ 0 0 5 -4,-2.4 4,-1.5 3,-0.2 -1,-0.2 0.880 108.4 59.3 -65.8 -34.1 34.2 -6.7 20.6 94 160 A A H <5S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.899 118.8 25.4 -60.6 -45.5 37.5 -8.7 20.2 95 161 A S H <5S+ 0 0 99 -4,-1.8 -2,-0.2 3,-0.1 -1,-0.2 0.851 135.9 27.7 -91.0 -37.1 38.7 -6.7 17.2 96 162 A T H <5S- 0 0 80 -4,-2.8 -3,-0.2 2,-0.4 -2,-0.2 0.647 94.4-123.9-100.5 -19.7 36.9 -3.3 17.6 97 163 A G S <> - 0 0 115 -2,-0.2 4,-2.0 1,-0.1 3,-0.8 -0.527 35.7-103.6 -85.9 159.9 20.6 -5.3 15.1 103 169 A E H 3> S+ 0 0 138 1,-0.3 4,-1.6 2,-0.2 5,-0.1 0.905 121.4 45.8 -49.6 -50.8 17.5 -3.2 14.3 104 170 A S H 3> S+ 0 0 48 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.705 109.3 57.0 -67.1 -24.7 15.0 -5.4 16.2 105 171 A E H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 5,-0.2 0.883 104.2 51.0 -73.3 -42.2 17.4 -5.7 19.2 106 172 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.921 109.7 50.7 -60.4 -44.4 17.4 -1.9 19.6 107 173 A V H X S+ 0 0 45 -4,-1.6 4,-1.8 -5,-0.2 -1,-0.2 0.883 112.0 49.5 -60.8 -38.0 13.6 -1.8 19.6 108 174 A F H X S+ 0 0 26 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.977 112.7 43.0 -64.8 -60.0 13.6 -4.6 22.2 109 175 A G H X S+ 0 0 0 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.851 111.9 55.2 -56.1 -37.7 16.1 -3.0 24.6 110 176 A A H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.934 112.2 42.3 -64.3 -45.3 14.4 0.4 24.3 111 177 A K H X S+ 0 0 61 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.889 115.4 52.1 -65.6 -36.7 11.0 -1.0 25.2 112 178 A Q H X S+ 0 0 11 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.905 105.2 54.4 -66.1 -41.5 12.8 -3.0 27.9 113 179 A A H < S+ 0 0 1 -4,-3.2 296,-0.5 2,-0.2 4,-0.5 0.873 111.1 45.1 -61.1 -40.3 14.5 0.1 29.4 114 180 A W H >< S+ 0 0 36 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.929 111.4 53.9 -68.3 -44.4 11.2 1.8 29.7 115 181 A R H 3< S+ 0 0 32 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.815 109.3 48.8 -57.3 -35.2 9.7 -1.4 31.2 116 182 A N T 3< S+ 0 0 3 -4,-2.1 289,-0.4 291,-0.2 -1,-0.3 0.505 79.9 121.3 -84.1 -8.4 12.5 -1.4 33.8 117 183 A A X - 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