==== 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 9NSE . COMPND 2 MOLECULE: PROTEIN (NITRIC OXIDE SYNTHASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR H.LI,C.S.RAMAN,P.MARTASEK,V.KRAL,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) . 34299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 549 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 10.4 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 . 70 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 228 27.5 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 0 2 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 . 4 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 . 10 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 . 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 90 0, 0.0 5,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-112.1 8.0 -18.9 53.7 2 68 A P - 0 0 67 0, 0.0 2,-1.3 0, 0.0 4,-0.0 -0.269 360.0-117.3 -62.0 145.7 10.0 -18.3 50.4 3 69 A K S S+ 0 0 207 2,-0.1 14,-0.0 14,-0.0 3,-0.0 -0.251 84.1 91.3 -81.8 47.5 13.4 -16.6 50.4 4 70 A F S S- 0 0 85 -2,-1.3 15,-0.1 17,-0.0 0, 0.0 -0.945 93.5 -73.0-136.7 156.0 12.4 -13.5 48.4 5 71 A P - 0 0 14 0, 0.0 13,-2.3 0, 0.0 2,-0.6 -0.277 46.7-136.4 -53.1 124.4 11.0 -10.1 49.5 6 72 A R E -A 17 0A 113 11,-0.2 2,-0.4 9,-0.0 11,-0.2 -0.795 22.4-162.8 -87.1 125.6 7.4 -10.5 50.7 7 73 A V E -A 16 0A 9 9,-3.6 9,-2.2 -2,-0.6 2,-0.3 -0.937 5.0-166.1-115.2 132.1 5.3 -7.7 49.3 8 74 A K E -A 15 0A 57 -2,-0.4 391,-2.2 7,-0.2 2,-0.6 -0.879 19.6-149.1-123.8 147.9 1.9 -6.7 50.7 9 75 A N B > -B 398 0B 2 5,-2.3 4,-1.9 -2,-0.3 5,-0.4 -0.963 12.7-162.6-108.5 116.6 -1.0 -4.6 49.6 10 76 A W T 4 S+ 0 0 87 387,-2.5 388,-0.1 -2,-0.6 -1,-0.1 0.659 83.9 56.5 -76.5 -14.7 -2.7 -3.1 52.7 11 77 A E T 4 S+ 0 0 60 386,-0.5 -1,-0.2 383,-0.2 387,-0.1 0.855 125.2 20.1 -81.6 -37.3 -6.0 -2.2 51.0 12 78 A L T 4 S- 0 0 125 385,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.540 97.1-129.3-106.3 -16.0 -6.7 -5.7 49.7 13 79 A G < + 0 0 43 -4,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.601 54.1 151.7 74.6 13.3 -4.5 -7.7 52.1 14 80 A S - 0 0 61 -5,-0.4 -5,-2.3 -6,-0.0 2,-0.3 -0.500 31.8-148.5 -81.2 146.7 -2.9 -9.6 49.2 15 81 A I E +A 8 0A 59 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.864 18.2 170.4-116.5 146.4 0.7 -11.0 49.3 16 82 A T E -A 7 0A 46 -9,-2.2 -9,-3.6 -2,-0.3 2,-0.4 -0.966 24.2-133.3-148.3 159.1 3.3 -11.5 46.5 17 83 A Y E -A 6 0A 54 -2,-0.3 2,-0.9 -11,-0.2 -11,-0.2 -0.965 15.1-136.1-119.9 132.8 7.0 -12.4 46.4 18 84 A D + 0 0 6 -13,-2.3 358,-0.2 -2,-0.4 357,-0.1 -0.773 36.2 156.6 -93.1 104.0 9.5 -10.5 44.3 19 85 A T > + 0 0 53 356,-2.4 3,-1.7 -2,-0.9 4,-0.2 0.671 64.1 74.9 -94.7 -21.2 11.8 -13.1 42.6 20 86 A L G > S+ 0 0 13 355,-1.1 3,-2.4 1,-0.3 4,-0.3 0.814 81.9 68.3 -61.2 -33.2 12.7 -10.7 39.8 21 87 A C G > S+ 0 0 5 1,-0.3 3,-0.9 354,-0.2 -1,-0.3 0.662 85.2 73.4 -61.3 -16.9 15.1 -8.8 42.1 22 88 A A G < S+ 0 0 32 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.741 91.8 55.6 -67.3 -24.8 17.1 -11.9 42.1 23 89 A Q G < S+ 0 0 128 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.546 79.6 116.5 -85.1 -11.5 18.2 -11.0 38.5 24 90 A S < + 0 0 3 -3,-0.9 381,-0.2 -4,-0.3 3,-0.0 -0.374 34.2 174.4 -60.9 133.8 19.5 -7.5 39.5 25 91 A Q + 0 0 147 379,-0.6 2,-0.5 -2,-0.1 -1,-0.1 0.295 55.9 80.1-123.3 5.3 23.2 -7.2 38.9 26 92 A Q B S-C 404 0C 79 378,-0.8 378,-0.7 422,-0.2 2,-0.1 -0.966 77.0-126.8-119.6 126.7 23.7 -3.5 39.8 27 93 A D - 0 0 88 -2,-0.5 421,-0.2 376,-0.1 -2,-0.1 -0.439 18.4-148.1 -75.2 143.9 23.9 -2.3 43.4 28 94 A G - 0 0 15 419,-3.5 -1,-0.1 2,-0.2 421,-0.1 -0.256 31.8 -96.1 -95.0-172.1 21.7 0.4 44.8 29 95 A P S S+ 0 0 29 0, 0.0 2,-0.1 0, 0.0 14,-0.1 0.692 89.2 96.8 -83.2 -19.5 22.5 3.0 47.5 30 96 A C - 0 0 3 416,-0.3 5,-0.2 417,-0.2 -2,-0.2 -0.332 46.1-178.4 -75.7 152.1 21.0 1.1 50.5 31 97 A T - 0 0 41 3,-1.9 3,-0.4 415,-0.1 414,-0.3 -0.872 47.3 -97.1-139.1 165.2 22.8 -1.1 53.0 32 98 A P S S+ 0 0 48 0, 0.0 411,-3.6 0, 0.0 413,-0.1 0.765 124.0 55.7 -59.9 -20.1 21.6 -3.1 56.0 33 99 A R S S+ 0 0 159 1,-0.2 786,-0.5 409,-0.2 2,-0.3 0.852 119.7 6.6 -80.1 -36.9 22.6 -0.1 58.2 34 100 A R - 0 0 36 -3,-0.4 -3,-1.9 784,-0.1 2,-0.5 -0.986 59.9-130.2-155.4 142.3 20.6 2.6 56.4 35 101 A C B +D 817 0D 22 782,-2.8 782,-2.1 -2,-0.3 3,-0.2 -0.794 19.8 174.8 -91.0 122.5 17.9 3.2 53.8 36 102 A L > + 0 0 9 -2,-0.5 3,-1.2 780,-0.2 -1,-0.1 -0.161 39.9 124.9-114.8 33.8 18.8 5.9 51.2 37 103 A G T 3 + 0 0 22 1,-0.2 345,-0.1 780,-0.1 -1,-0.1 0.722 64.9 59.1 -68.4 -22.6 15.7 5.2 49.1 38 104 A S T 3 S+ 0 0 24 777,-0.5 2,-0.4 -3,-0.2 -1,-0.2 0.398 78.5 109.9 -88.9 0.9 14.4 8.8 49.2 39 105 A L < - 0 0 9 -3,-1.2 -3,-0.1 1,-0.1 383,-0.0 -0.669 57.3-153.6 -82.3 131.6 17.5 10.3 47.6 40 106 A V S S+ 0 0 30 -2,-0.4 -1,-0.1 1,-0.3 5,-0.0 0.941 88.6 19.6 -65.8 -51.1 17.0 11.6 44.0 41 107 A L S S+ 0 0 68 2,-0.0 -1,-0.3 3,-0.0 2,-0.2 -0.730 70.9 164.3-122.3 74.5 20.6 11.1 42.9 42 108 A P > - 0 0 15 0, 0.0 2,-1.3 0, 0.0 3,-1.3 -0.606 58.5-102.1 -80.3 164.7 22.5 8.7 45.0 43 109 A R T 3 S+ 0 0 204 1,-0.2 5,-0.1 -2,-0.2 -2,-0.0 -0.029 113.2 75.6 -82.2 46.8 25.7 7.7 43.2 44 110 A K T 3 S+ 0 0 98 -2,-1.3 -1,-0.2 3,-0.0 -3,-0.0 0.378 94.1 40.9-129.0 -5.9 24.0 4.4 42.3 45 111 A L S < S+ 0 0 34 -3,-1.3 366,-2.4 -17,-0.1 2,-0.5 0.243 100.1 89.3-123.6 0.4 21.5 5.4 39.5 46 112 A Q B -e 411 0E 41 -4,-0.4 2,-0.8 364,-0.2 366,-0.2 -0.913 63.7-151.3-107.9 123.9 23.9 7.8 37.8 47 113 A T - 0 0 27 364,-3.5 3,-0.1 -2,-0.5 363,-0.1 -0.850 17.4-149.2 -99.0 102.6 26.4 6.8 35.0 48 114 A R - 0 0 133 -2,-0.8 2,-0.3 364,-0.2 -5,-0.0 -0.119 37.2 -80.1 -58.2 166.0 29.5 9.0 35.2 49 115 A P - 0 0 66 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.577 34.4-140.3 -79.9 135.1 31.2 9.7 31.8 50 116 A S + 0 0 40 -2,-0.3 -3,-0.0 1,-0.2 -2,-0.0 -0.772 22.0 176.7 -92.7 92.3 33.6 7.0 30.5 51 117 A P S S+ 0 0 130 0, 0.0 122,-0.5 0, 0.0 -1,-0.2 0.756 76.2 47.5 -65.4 -20.7 36.6 8.9 29.0 52 118 A G S S- 0 0 37 -3,-0.1 0, 0.0 120,-0.1 0, 0.0 -0.909 104.1 -94.5-121.2 145.1 38.1 5.5 28.4 53 119 A P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 45,-0.1 -0.284 51.3 -94.3 -56.5 140.7 36.3 2.4 26.8 54 120 A P - 0 0 30 0, 0.0 5,-0.0 0, 0.0 -4,-0.0 -0.254 54.4 -86.0 -56.6 139.7 34.8 -0.1 29.3 55 121 A P >> - 0 0 80 0, 0.0 4,-2.5 0, 0.0 3,-0.6 -0.293 39.6-125.3 -52.1 122.6 37.1 -3.0 30.2 56 122 A A H 3> S+ 0 0 44 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.796 107.3 49.5 -41.6 -39.8 36.6 -5.7 27.5 57 123 A E H 3> S+ 0 0 153 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 112.3 45.4 -70.1 -43.9 35.8 -8.4 30.1 58 124 A Q H <> S+ 0 0 96 -3,-0.6 4,-1.2 2,-0.2 -2,-0.2 0.894 116.4 46.4 -67.1 -40.6 33.2 -6.4 32.0 59 125 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.900 109.6 54.3 -68.5 -41.8 31.5 -5.1 28.9 60 126 A L H X S+ 0 0 24 -4,-2.1 4,-2.6 -5,-0.3 -2,-0.2 0.866 106.4 51.1 -62.6 -35.8 31.5 -8.6 27.3 61 127 A S H X S+ 0 0 59 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.845 112.3 47.1 -69.7 -33.9 29.7 -10.1 30.4 62 128 A Q H X S+ 0 0 60 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.835 112.6 51.0 -72.2 -36.8 27.1 -7.3 30.1 63 129 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.905 109.2 48.9 -66.5 -45.6 26.8 -8.0 26.4 64 130 A R H X S+ 0 0 94 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 110.3 52.2 -62.2 -41.9 26.3 -11.7 26.8 65 131 A D H X S+ 0 0 74 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.888 110.8 47.0 -62.1 -43.5 23.6 -11.1 29.4 66 132 A F H X S+ 0 0 2 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.908 111.7 49.8 -65.5 -43.6 21.7 -8.7 27.1 67 133 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.916 109.8 51.8 -61.9 -41.8 21.9 -11.2 24.1 68 134 A N H X S+ 0 0 61 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.880 110.2 49.7 -61.0 -38.2 20.6 -14.0 26.4 69 135 A Q H X S+ 0 0 43 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.912 111.2 49.3 -65.9 -44.3 17.8 -11.6 27.3 70 136 A Y H X S+ 0 0 29 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.953 113.0 44.6 -60.9 -52.6 17.1 -10.9 23.7 71 137 A Y H <>S+ 0 0 16 -4,-2.9 5,-2.9 1,-0.2 6,-0.3 0.786 111.3 55.1 -64.8 -25.3 17.0 -14.6 22.6 72 138 A S H ><5S+ 0 0 52 -4,-1.6 3,-0.8 -5,-0.3 -1,-0.2 0.878 103.7 55.0 -74.0 -36.0 14.9 -15.5 25.6 73 139 A S H 3<5S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 112.3 42.4 -68.7 -26.1 12.3 -12.9 24.6 74 140 A I T 3<5S- 0 0 60 -4,-1.0 -1,-0.3 -5,-0.1 -2,-0.2 0.409 115.6-118.2 -98.4 1.2 11.9 -14.5 21.2 75 141 A K T < 5S+ 0 0 157 -3,-0.8 -3,-0.2 -4,-0.2 -2,-0.1 0.778 83.7 113.6 67.4 33.7 12.0 -18.0 22.7 76 142 A R > < + 0 0 153 -5,-2.9 3,-1.6 -6,-0.1 6,-0.3 -0.134 37.3 153.8-121.0 32.4 15.2 -19.1 20.9 77 143 A S T 3 S+ 0 0 76 -6,-0.3 3,-0.1 1,-0.2 -9,-0.1 -0.422 70.6 12.7 -65.7 135.4 17.4 -19.4 24.0 78 144 A G T 3 S+ 0 0 51 1,-0.2 -1,-0.2 -2,-0.1 -10,-0.0 0.407 101.6 134.4 78.5 -1.4 20.3 -21.9 23.6 79 145 A S S <> S- 0 0 22 -3,-1.6 4,-2.3 1,-0.1 -1,-0.2 -0.041 72.9-101.4 -72.5 178.2 19.6 -22.1 19.9 80 146 A Q H > S+ 0 0 129 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.919 123.2 48.9 -67.0 -45.7 22.1 -21.9 17.0 81 147 A A H > S+ 0 0 28 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.831 110.9 53.1 -64.0 -34.7 21.3 -18.3 16.2 82 148 A H H > S+ 0 0 7 -6,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.965 111.4 42.7 -65.7 -53.7 21.8 -17.5 19.9 83 149 A E H X S+ 0 0 100 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.781 115.7 52.3 -64.0 -27.9 25.2 -19.1 20.2 84 150 A E H X S+ 0 0 111 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.954 109.5 46.4 -72.5 -49.3 26.2 -17.5 16.8 85 151 A R H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.870 111.1 53.1 -60.4 -40.3 25.2 -14.0 17.9 86 152 A L H X S+ 0 0 19 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.919 111.7 45.6 -60.6 -43.2 27.0 -14.5 21.2 87 153 A Q H X S+ 0 0 125 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.868 110.4 54.7 -65.9 -39.3 30.2 -15.5 19.2 88 154 A E H X S+ 0 0 73 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.822 108.0 49.1 -63.8 -36.8 29.6 -12.6 16.8 89 155 A V H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.915 111.1 47.3 -71.8 -45.8 29.6 -10.1 19.7 90 156 A E H X S+ 0 0 67 -4,-1.9 4,-1.5 1,-0.2 -2,-0.2 0.729 109.4 56.8 -68.7 -20.5 32.8 -11.4 21.4 91 157 A A H X S+ 0 0 55 -4,-1.3 4,-2.0 2,-0.2 5,-0.2 0.908 110.1 43.4 -73.7 -45.1 34.4 -11.3 18.0 92 158 A E H X>S+ 0 0 47 -4,-1.6 4,-3.1 2,-0.2 5,-1.0 0.943 114.8 48.3 -64.3 -51.4 33.6 -7.6 17.6 93 159 A V H X5S+ 0 0 4 -4,-2.7 4,-0.7 4,-0.2 -1,-0.2 0.883 108.9 57.2 -58.1 -35.7 34.6 -6.8 21.2 94 160 A A H <5S+ 0 0 83 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.946 121.0 23.7 -61.1 -52.0 37.8 -8.7 20.5 95 161 A S H <5S+ 0 0 101 -4,-2.0 -2,-0.2 3,-0.1 -3,-0.2 0.898 137.7 26.0 -83.6 -46.3 39.0 -6.7 17.5 96 162 A T H <5S- 0 0 89 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.1 0.731 94.1-126.2 -91.3 -27.2 37.2 -3.3 18.0 97 163 A G S <> - 0 0 108 -2,-0.1 4,-1.8 1,-0.1 3,-0.6 -0.535 37.7-102.6 -83.8 158.3 20.9 -5.4 15.5 103 169 A E H 3> S+ 0 0 146 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.891 121.8 44.8 -46.7 -53.1 17.8 -3.3 14.7 104 170 A S H 3> S+ 0 0 48 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.738 108.7 57.9 -68.0 -25.9 15.4 -5.6 16.6 105 171 A E H <> S+ 0 0 0 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.847 106.5 49.0 -72.2 -33.5 17.8 -5.8 19.5 106 172 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 -3,-0.3 -2,-0.2 0.891 110.8 49.6 -71.2 -41.1 17.7 -2.0 19.9 107 173 A V H X S+ 0 0 47 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.914 114.8 45.2 -62.8 -43.7 13.9 -2.0 19.8 108 174 A F H X S+ 0 0 31 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.928 114.6 46.7 -65.2 -49.0 13.8 -4.7 22.4 109 175 A G H X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.883 110.8 52.6 -62.0 -39.4 16.4 -3.1 24.7 110 176 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.870 112.4 45.1 -64.5 -39.5 14.8 0.3 24.4 111 177 A K H X S+ 0 0 56 -4,-1.7 4,-2.0 -5,-0.2 -1,-0.2 0.825 111.1 53.9 -71.8 -32.9 11.4 -1.1 25.5 112 178 A Q H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.803 102.8 57.1 -73.6 -28.7 13.0 -3.1 28.3 113 179 A A H < S+ 0 0 0 -4,-1.7 296,-0.5 2,-0.2 4,-0.4 0.863 109.9 44.2 -68.8 -38.3 14.7 0.0 29.7 114 180 A W H >< S+ 0 0 34 -4,-1.0 3,-1.0 2,-0.2 -2,-0.2 0.901 113.0 51.5 -70.3 -43.8 11.3 1.7 30.1 115 181 A R H 3< S+ 0 0 33 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.874 113.2 46.5 -59.8 -38.9 9.9 -1.5 31.5 116 182 A N T 3< S+ 0 0 4 -4,-2.2 289,-0.4 291,-0.2 -1,-0.3 0.495 82.5 115.5 -83.0 -6.9 12.8 -1.5 33.9 117 183 A A X - 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