==== 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 COMPLEX (OXIDOREDUCTASE/PEPTIDE) 13-AUG-98 2NSE . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.S.RAMAN,H.LI,P.MARTASEK,V.KRAL,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) . 34153.0 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 . 24 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 10.6 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 . 3 0.4 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 . 72 8.7 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 . 229 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 1 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 11 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 90 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-130.3 8.2 -18.8 53.4 2 68 A P - 0 0 68 0, 0.0 2,-2.2 0, 0.0 4,-0.1 -0.352 360.0-123.2 -59.2 132.6 10.0 -18.1 50.0 3 69 A K S S+ 0 0 203 -2,-0.1 14,-0.0 2,-0.1 0, 0.0 -0.351 81.8 92.0 -77.1 58.6 13.5 -16.5 50.4 4 70 A F S S- 0 0 91 -2,-2.2 15,-0.1 17,-0.0 2,-0.0 -0.972 94.2 -69.6-147.0 153.2 12.5 -13.4 48.4 5 71 A P - 0 0 14 0, 0.0 13,-2.0 0, 0.0 2,-0.5 -0.215 48.9-139.4 -50.5 115.6 11.2 -10.0 49.4 6 72 A R E -A 17 0A 104 11,-0.2 2,-0.5 -4,-0.1 11,-0.2 -0.712 18.7-160.7 -82.0 127.7 7.6 -10.4 50.5 7 73 A V E -A 16 0A 8 9,-3.9 9,-2.6 -2,-0.5 2,-0.3 -0.936 6.6-168.7-114.8 131.7 5.4 -7.6 49.2 8 74 A K E -A 15 0A 40 -2,-0.5 391,-2.2 7,-0.2 2,-0.6 -0.850 19.0-147.4-121.9 151.9 2.0 -6.7 50.7 9 75 A N B > -B 398 0B 5 5,-1.9 4,-2.6 -2,-0.3 5,-0.4 -0.960 11.7-161.6-116.4 109.0 -0.9 -4.5 49.7 10 76 A W T 4 S+ 0 0 85 387,-2.1 388,-0.1 -2,-0.6 -1,-0.1 0.628 85.7 55.3 -68.7 -14.7 -2.4 -3.1 52.8 11 77 A E T 4 S+ 0 0 57 386,-0.4 -1,-0.2 383,-0.2 387,-0.1 0.859 123.7 22.9 -83.8 -38.1 -5.7 -2.2 51.1 12 78 A L T 4 S- 0 0 130 -3,-0.3 -2,-0.2 385,-0.2 3,-0.1 0.578 95.9-129.7-103.4 -14.7 -6.5 -5.6 49.8 13 79 A G < + 0 0 37 -4,-2.6 -3,-0.2 1,-0.3 2,-0.1 0.441 57.2 146.1 78.5 0.2 -4.4 -7.8 52.1 14 80 A S - 0 0 59 -5,-0.4 -5,-1.9 -6,-0.1 2,-0.3 -0.433 33.9-153.3 -75.0 142.6 -2.8 -9.6 49.2 15 81 A I E +A 8 0A 65 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.895 15.8 171.7-118.2 145.7 0.8 -10.8 49.3 16 82 A T E -A 7 0A 46 -9,-2.6 -9,-3.9 -2,-0.3 2,-0.4 -0.937 23.3-133.8-144.6 159.0 3.3 -11.4 46.5 17 83 A Y E -A 6 0A 51 -2,-0.3 2,-0.8 -11,-0.2 -11,-0.2 -0.914 16.7-129.9-116.6 148.5 7.0 -12.3 46.5 18 84 A D + 0 0 6 -13,-2.0 358,-0.2 -2,-0.4 357,-0.1 -0.841 38.1 156.3-104.5 102.1 9.6 -10.6 44.3 19 85 A T > + 0 0 59 356,-1.8 3,-1.9 -2,-0.8 4,-0.3 0.746 66.7 72.9 -89.6 -29.7 11.7 -13.1 42.4 20 86 A L G > S+ 0 0 11 355,-2.6 3,-2.6 1,-0.3 4,-0.3 0.835 82.2 69.0 -53.9 -39.4 12.6 -10.7 39.6 21 87 A C G > S+ 0 0 4 354,-0.3 3,-1.0 1,-0.3 -1,-0.3 0.666 84.3 73.1 -56.4 -19.2 15.0 -8.7 41.9 22 88 A A G < S+ 0 0 43 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.733 90.3 58.9 -67.3 -24.1 17.2 -11.8 41.9 23 89 A Q G < S+ 0 0 124 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.599 79.1 117.9 -82.4 -12.2 18.1 -10.9 38.3 24 90 A S < - 0 0 3 -3,-1.0 381,-0.2 -4,-0.3 3,-0.1 -0.074 39.1-176.2 -52.9 154.9 19.5 -7.4 39.2 25 91 A Q + 0 0 134 379,-1.2 2,-0.4 1,-0.2 -1,-0.1 0.589 55.5 69.5-129.5 -23.2 23.1 -6.8 38.5 26 92 A Q B S-C 404 0C 66 378,-0.8 378,-0.5 422,-0.1 -1,-0.2 -0.851 77.7-116.3-109.4 139.4 24.0 -3.3 39.8 27 93 A D - 0 0 98 -2,-0.4 421,-0.2 1,-0.1 -2,-0.1 -0.279 27.4-142.5 -67.1 153.8 24.2 -2.2 43.4 28 94 A G - 0 0 10 419,-2.1 -1,-0.1 2,-0.2 420,-0.1 -0.164 29.3 -95.2-103.5-165.5 21.9 0.4 44.9 29 95 A P S S+ 0 0 29 0, 0.0 8,-0.1 0, 0.0 419,-0.1 0.750 93.9 90.5 -85.0 -25.0 22.3 3.3 47.4 30 96 A C - 0 0 2 416,-0.3 -2,-0.2 417,-0.2 5,-0.2 -0.275 48.2-179.2 -76.7 154.1 21.1 1.2 50.4 31 97 A T B > -D 34 0D 35 3,-1.8 3,-1.5 415,-0.1 414,-0.3 -0.879 47.0 -99.5-139.4 164.9 23.1 -0.9 52.8 32 98 A P T 3 S+ 0 0 51 0, 0.0 411,-3.8 0, 0.0 413,-0.3 0.905 123.1 53.2 -59.9 -34.0 21.7 -3.0 55.7 33 99 A R T 3 S+ 0 0 60 409,-0.2 786,-0.2 1,-0.2 2,-0.2 0.426 119.9 18.0 -81.4 1.8 22.8 -0.2 58.1 34 100 A R B < -D 31 0D 26 -3,-1.5 -3,-1.8 411,-0.1 2,-0.8 -0.788 60.9-137.4-175.8 131.1 20.9 2.6 56.2 35 101 A C B +E 817 0E 24 782,-2.6 782,-1.2 -2,-0.2 3,-0.2 -0.786 19.2 173.5 -95.3 105.5 18.2 3.3 53.7 36 102 A L > + 0 0 11 -2,-0.8 3,-1.1 1,-0.2 -1,-0.1 -0.143 40.1 124.4 -98.8 37.2 19.1 6.0 51.2 37 103 A G T 3 + 0 0 28 1,-0.2 345,-0.2 -8,-0.1 -1,-0.2 0.394 62.7 60.8 -80.0 3.1 16.0 5.3 49.1 38 104 A S T 3 S+ 0 0 24 777,-0.5 2,-0.4 -3,-0.2 -1,-0.2 0.346 77.6 109.5-108.4 1.3 14.7 8.9 49.3 39 105 A L < - 0 0 10 -3,-1.1 383,-0.1 1,-0.1 774,-0.0 -0.654 57.1-154.0 -81.7 132.7 17.7 10.4 47.5 40 106 A V S S+ 0 0 30 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.933 89.0 21.6 -70.7 -47.7 17.0 11.7 44.0 41 107 A L S S+ 0 0 74 3,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.865 70.6 169.0-126.2 88.5 20.6 11.3 42.8 42 108 A P > - 0 0 15 0, 0.0 3,-1.7 0, 0.0 4,-0.3 -0.721 51.9-111.7 -89.6 155.3 22.5 8.9 44.8 43 109 A R T 3 S+ 0 0 208 -2,-0.3 5,-0.2 1,-0.2 -2,-0.0 0.451 114.9 72.3 -67.4 5.9 25.8 8.1 43.0 44 110 A K T 3 S+ 0 0 100 1,-0.1 -1,-0.2 3,-0.1 -3,-0.0 0.571 94.6 46.2 -92.2 -19.1 24.2 4.6 42.5 45 111 A L S < S+ 0 0 45 -3,-1.7 366,-1.6 -17,-0.0 2,-0.4 0.274 102.9 85.0-102.8 4.5 21.6 5.6 39.8 46 112 A Q B -f 411 0F 45 -4,-0.3 2,-0.6 364,-0.2 366,-0.2 -0.860 62.3-155.5-109.9 142.1 24.3 7.6 37.9 47 113 A T - 0 0 22 364,-2.0 -3,-0.1 -2,-0.4 229,-0.1 -0.939 22.5-141.4-119.2 102.7 26.7 6.4 35.3 48 114 A R - 0 0 158 -2,-0.6 364,-0.0 -5,-0.2 -5,-0.0 -0.196 29.9 -90.6 -53.8 152.3 29.7 8.7 35.2 49 115 A P - 0 0 68 0, 0.0 -1,-0.1 0, 0.0 363,-0.0 -0.147 39.9-122.7 -65.2 165.0 31.4 9.5 31.7 50 116 A S - 0 0 55 1,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.938 25.3-177.7-122.2 120.3 34.2 7.4 30.4 51 117 A P S S+ 0 0 147 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.265 86.7 36.3 -87.7 6.8 37.8 8.6 29.4 52 118 A G S S- 0 0 34 120,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.969 97.6 -97.4-159.1 142.8 38.4 5.0 28.4 53 119 A P - 0 0 72 0, 0.0 3,-0.1 0, 0.0 45,-0.1 -0.221 56.5 -85.0 -58.9 153.3 36.3 2.3 26.8 54 120 A P - 0 0 37 0, 0.0 5,-0.0 0, 0.0 -4,-0.0 -0.437 57.2 -89.9 -65.7 132.6 34.7 -0.3 29.1 55 121 A P > - 0 0 83 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.212 40.8-119.3 -45.7 120.9 37.2 -3.2 30.0 56 122 A A H > S+ 0 0 57 1,-0.2 4,-1.0 2,-0.2 41,-0.0 0.657 108.5 51.7 -41.5 -25.8 36.5 -5.8 27.4 57 123 A E H > S+ 0 0 143 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.953 112.4 42.3 -81.2 -46.2 35.4 -8.5 29.9 58 124 A Q H > S+ 0 0 99 -3,-0.5 4,-1.5 2,-0.2 5,-0.2 0.904 115.1 50.1 -63.4 -43.2 32.8 -6.4 31.8 59 125 A L H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 3,-0.3 0.916 112.7 48.9 -60.4 -43.0 31.4 -4.9 28.5 60 126 A L H X S+ 0 0 19 -4,-1.0 4,-2.9 -5,-0.3 5,-0.2 0.838 104.9 58.2 -66.0 -34.4 31.2 -8.4 27.1 61 127 A S H X S+ 0 0 55 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.835 110.8 42.0 -65.9 -34.2 29.5 -9.7 30.3 62 128 A Q H X S+ 0 0 55 -4,-1.5 4,-2.5 -3,-0.3 -1,-0.2 0.823 113.6 53.6 -78.7 -36.3 26.7 -7.2 29.8 63 129 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.947 109.9 46.3 -61.2 -51.8 26.6 -7.9 26.1 64 130 A R H X S+ 0 0 75 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.926 113.2 51.6 -58.0 -44.2 26.2 -11.6 26.6 65 131 A D H X S+ 0 0 48 -4,-1.4 4,-1.7 -5,-0.2 -1,-0.2 0.883 110.9 46.5 -61.8 -42.4 23.5 -10.9 29.1 66 132 A F H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.920 110.2 52.6 -67.4 -43.5 21.6 -8.6 26.8 67 133 A I H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.941 108.6 51.7 -56.3 -46.2 21.8 -11.0 23.9 68 134 A N H X S+ 0 0 64 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.870 109.6 49.4 -57.4 -42.4 20.4 -13.8 26.2 69 135 A Q H X S+ 0 0 43 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.902 110.3 51.4 -64.0 -42.5 17.5 -11.5 27.2 70 136 A Y H X S+ 0 0 27 -4,-2.5 4,-1.7 2,-0.2 3,-0.4 0.979 113.1 43.4 -59.1 -56.5 16.8 -10.8 23.5 71 137 A Y H X>S+ 0 0 11 -4,-2.9 5,-2.7 1,-0.3 4,-0.8 0.846 111.1 55.6 -60.0 -32.0 16.7 -14.4 22.6 72 138 A S H <5S+ 0 0 58 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.3 0.891 106.3 51.9 -68.2 -35.1 14.7 -15.2 25.6 73 139 A S H <5S+ 0 0 52 -4,-2.2 -1,-0.2 -3,-0.4 -2,-0.2 0.855 115.1 40.2 -69.0 -35.8 12.1 -12.6 24.5 74 140 A I H <5S- 0 0 58 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.482 116.9-117.0 -89.8 -2.6 11.9 -14.2 21.0 75 141 A K T <5S+ 0 0 153 -4,-0.8 -3,-0.2 -3,-0.3 -4,-0.1 0.931 79.7 117.0 68.1 54.8 12.0 -17.7 22.6 76 142 A R > < + 0 0 143 -5,-2.7 3,-1.2 -8,-0.2 2,-0.4 -0.185 30.2 157.2-141.6 39.9 15.3 -19.0 21.1 77 143 A S T 3 S+ 0 0 74 -6,-0.3 3,-0.1 1,-0.2 -9,-0.0 -0.576 75.5 10.1 -73.2 124.0 17.5 -19.5 24.2 78 144 A G T 3 S+ 0 0 52 -2,-0.4 -1,-0.2 1,-0.2 -10,-0.0 0.296 99.7 134.9 91.7 -8.4 20.2 -22.0 23.4 79 145 A S S <> S- 0 0 21 -3,-1.2 4,-2.2 1,-0.1 -1,-0.2 0.036 70.7-104.3 -66.4 175.3 19.4 -22.1 19.6 80 146 A Q H > S+ 0 0 146 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.890 121.9 47.6 -69.8 -41.3 21.9 -21.9 16.7 81 147 A A H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.916 112.0 51.8 -66.7 -40.9 21.1 -18.2 16.0 82 148 A H H > S+ 0 0 9 -6,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.948 112.8 42.7 -60.1 -53.3 21.5 -17.4 19.7 83 149 A E H X S+ 0 0 92 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.812 114.2 53.4 -64.3 -31.3 24.9 -19.0 20.1 84 150 A E H X S+ 0 0 115 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.943 107.5 49.3 -69.0 -46.5 26.0 -17.5 16.7 85 151 A R H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.886 108.1 54.9 -60.4 -39.8 25.0 -14.0 17.7 86 152 A L H X S+ 0 0 22 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.931 111.1 44.3 -59.0 -45.9 26.9 -14.4 21.0 87 153 A Q H X S+ 0 0 122 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.842 110.2 56.5 -66.5 -34.8 30.1 -15.4 19.0 88 154 A E H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.907 110.5 45.0 -62.6 -41.3 29.4 -12.5 16.6 89 155 A V H X S+ 0 0 1 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.943 113.9 44.5 -69.4 -54.3 29.4 -10.1 19.6 90 156 A E H X S+ 0 0 79 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.679 113.7 54.8 -66.6 -16.4 32.5 -11.3 21.4 91 157 A A H X S+ 0 0 55 -4,-1.2 4,-2.1 -5,-0.2 5,-0.2 0.929 111.1 43.2 -77.5 -49.6 34.2 -11.5 18.0 92 158 A E H X>S+ 0 0 54 -4,-2.1 4,-2.6 1,-0.2 5,-0.7 0.905 114.4 48.4 -63.4 -44.5 33.3 -7.8 17.3 93 159 A V H X5S+ 0 0 2 -4,-3.0 4,-1.3 4,-0.2 -1,-0.2 0.867 108.7 59.4 -65.0 -31.7 34.3 -6.6 20.8 94 160 A A H <5S+ 0 0 78 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.964 115.9 28.0 -60.3 -57.2 37.5 -8.6 20.4 95 161 A S H <5S+ 0 0 104 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.835 137.6 24.9 -78.1 -32.7 38.8 -6.8 17.3 96 162 A T H <5S- 0 0 87 -4,-2.6 -3,-0.2 2,-0.3 -2,-0.2 0.725 96.6-120.6-104.2 -27.8 37.2 -3.4 17.8 97 163 A G S <> - 0 0 90 -2,-0.1 4,-2.2 1,-0.1 3,-0.8 -0.676 33.7-103.3 -96.4 153.4 20.7 -5.2 15.5 103 169 A E H 3> S+ 0 0 142 1,-0.3 4,-1.6 -2,-0.3 5,-0.1 0.864 122.6 40.6 -39.5 -54.0 17.6 -3.3 14.6 104 170 A S H 3> S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.758 109.4 60.1 -70.7 -28.2 15.3 -5.5 16.5 105 171 A E H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.895 106.3 48.1 -66.2 -38.1 17.7 -5.9 19.4 106 172 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.906 108.6 52.0 -68.7 -43.1 17.5 -2.1 19.9 107 173 A V H X S+ 0 0 44 -4,-1.6 4,-1.4 -5,-0.2 -1,-0.2 0.845 113.5 47.4 -61.5 -34.4 13.7 -2.0 19.8 108 174 A F H X S+ 0 0 30 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.939 113.1 45.2 -71.0 -52.1 13.8 -4.7 22.4 109 175 A G H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.901 112.4 52.0 -59.8 -42.9 16.3 -3.0 24.7 110 176 A A H X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.901 113.2 43.5 -61.5 -44.0 14.7 0.4 24.5 111 177 A K H X S+ 0 0 57 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.738 113.8 53.5 -72.0 -23.5 11.3 -1.0 25.4 112 178 A Q H X S+ 0 0 11 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.898 104.2 54.0 -77.9 -37.8 13.0 -3.0 28.1 113 179 A A H < S+ 0 0 0 -4,-2.8 296,-0.6 2,-0.2 -2,-0.2 0.840 111.1 46.1 -63.5 -35.4 14.7 0.1 29.6 114 180 A W H >< S+ 0 0 34 -4,-1.3 3,-2.1 2,-0.2 -1,-0.2 0.949 111.2 52.1 -70.6 -47.9 11.3 1.7 29.9 115 181 A R H 3< S+ 0 0 32 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.821 111.6 48.7 -55.6 -33.2 9.9 -1.5 31.4 116 182 A N T 3< S+ 0 0 3 -4,-2.1 289,-0.4 291,-0.2 -1,-0.3 0.351 80.1 116.5 -90.6 3.2 12.7 -1.4 33.9 117 183 A A X - 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