==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 25-MAY-10 3N6B . COMPND 2 MOLECULE: NITRIC OXIDE SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.L.DELKER,H.LI,T.L.POULOS . 806 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35064.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 537 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 10.3 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 . 61 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 215 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.2 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 3 2 0 2 1 1 0 0 0 1 1 2 1 1 4 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 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 PARALLEL BRIDGES PER LADDER . 9 7 11 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 3 2 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 99 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.9 8.8 -19.1 53.4 2 68 A P - 0 0 65 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.053 360.0-119.8 -46.6 155.1 10.7 -18.2 50.2 3 69 A K S S+ 0 0 197 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.125 93.7 75.2 -85.7 19.4 14.4 -17.1 49.9 4 70 A F S S- 0 0 93 1,-0.0 2,-0.2 17,-0.0 15,-0.1 -0.729 95.3 -75.1-127.5 171.2 13.1 -13.8 48.3 5 71 A P - 0 0 14 0, 0.0 13,-1.4 0, 0.0 2,-0.4 -0.511 40.0-127.5 -79.6 133.7 11.4 -10.7 49.7 6 72 A R E -A 17 0A 133 -2,-0.2 2,-0.6 11,-0.2 11,-0.2 -0.651 19.5-162.4 -86.7 128.5 7.7 -10.6 50.7 7 73 A V E -A 16 0A 12 9,-3.1 9,-0.7 -2,-0.4 2,-0.2 -0.842 9.2-173.5-122.1 99.8 5.5 -8.0 49.2 8 74 A K E -A 15 0A 62 -2,-0.6 380,-1.7 7,-0.2 2,-0.6 -0.550 20.6-146.1 -92.5 152.0 2.1 -7.2 50.9 9 75 A N B >> -B 387 0B 4 5,-2.4 4,-2.6 -2,-0.2 3,-1.0 -0.861 11.7-158.2-118.4 97.6 -0.7 -5.0 49.8 10 76 A W T 34 S+ 0 0 94 376,-1.6 377,-0.1 -2,-0.6 -1,-0.1 0.591 86.6 52.7 -61.9 -8.2 -2.1 -3.6 53.0 11 77 A E T 34 S+ 0 0 56 375,-0.5 -1,-0.3 372,-0.2 376,-0.1 0.883 123.4 23.8 -89.8 -40.4 -5.5 -2.8 51.4 12 78 A L T <4 S- 0 0 131 -3,-1.0 -2,-0.2 374,-0.2 -1,-0.1 0.484 96.0-128.1-104.0 -6.4 -6.3 -6.1 49.9 13 79 A G < + 0 0 44 -4,-2.6 -3,-0.1 1,-0.2 -5,-0.0 0.350 59.4 144.7 77.2 -8.9 -4.1 -8.3 52.2 14 80 A S - 0 0 59 -5,-0.4 -5,-2.4 -6,-0.1 2,-0.3 -0.219 32.2-157.6 -63.5 154.8 -2.5 -10.0 49.1 15 81 A I E +A 8 0A 67 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.919 15.0 170.4-132.8 151.5 1.2 -11.1 49.0 16 82 A T E -A 7 0A 52 -9,-0.7 -9,-3.1 -2,-0.3 2,-0.5 -0.955 27.6-128.6-155.4 158.0 3.7 -11.8 46.2 17 83 A Y E -A 6 0A 54 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.949 18.8-135.9-114.0 124.0 7.4 -12.5 46.2 18 84 A D + 0 0 6 -13,-1.4 347,-0.2 -2,-0.5 346,-0.1 -0.688 34.9 159.9 -85.1 115.7 9.7 -10.4 44.0 19 85 A T + 0 0 59 345,-2.1 3,-0.5 -2,-0.6 346,-0.2 0.309 58.5 81.3-119.4 1.1 12.1 -12.7 42.3 20 86 A L S > S+ 0 0 4 344,-0.6 3,-3.5 1,-0.2 4,-0.2 0.910 78.6 70.4 -69.1 -41.8 13.0 -10.5 39.4 21 87 A C G > S+ 0 0 5 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.672 79.0 79.1 -51.2 -20.0 15.5 -8.6 41.7 22 88 A A G 3 S+ 0 0 49 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.820 92.3 53.0 -54.8 -29.0 17.6 -11.8 41.5 23 89 A Q G < S+ 0 0 100 -3,-3.5 2,-1.8 -4,-0.2 -1,-0.3 0.443 70.8 122.4 -91.5 -4.3 18.7 -10.4 38.1 24 90 A S < + 0 0 3 -3,-1.5 2,-0.6 -4,-0.2 370,-0.2 -0.385 33.5 177.7 -59.5 83.1 19.8 -6.9 39.2 25 91 A Q + 0 0 134 -2,-1.8 2,-0.3 370,-0.1 -1,-0.2 -0.025 61.7 76.1 -82.5 38.1 23.4 -7.2 37.9 26 92 A Q S S- 0 0 68 -2,-0.6 2,-0.4 367,-0.4 367,-0.4 -0.981 79.4-123.4-147.1 145.6 23.7 -3.5 39.2 27 93 A D - 0 0 105 -2,-0.3 410,-0.2 365,-0.1 411,-0.1 -0.767 16.4-161.5-101.9 140.5 24.1 -2.0 42.7 28 94 A G - 0 0 32 408,-3.5 410,-0.1 -2,-0.4 -1,-0.0 -0.269 32.3-105.8 -97.2-168.1 21.9 0.6 44.5 29 95 A P S S+ 0 0 41 0, 0.0 2,-0.3 0, 0.0 408,-0.1 0.416 81.8 101.4-103.2 -3.1 22.9 2.7 47.5 30 96 A C - 0 0 2 405,-0.4 5,-0.2 406,-0.3 -2,-0.2 -0.655 49.0-175.1 -84.0 140.7 20.9 1.1 50.3 31 97 A T B > -C 34 0C 42 3,-2.9 3,-0.5 -2,-0.3 401,-0.2 -0.920 42.5 -99.5-131.1 162.5 23.0 -1.2 52.7 32 98 A P T 3 S+ 0 0 52 0, 0.0 400,-3.9 0, 0.0 3,-0.1 0.799 122.7 50.0 -56.7 -23.4 22.0 -3.4 55.6 33 99 A R T 3 S+ 0 0 117 1,-0.2 764,-0.5 398,-0.2 2,-0.3 0.896 124.3 8.5 -76.2 -41.3 23.1 -0.6 58.0 34 100 A R B < -C 31 0C 42 -3,-0.5 -3,-2.9 762,-0.1 2,-0.4 -0.997 64.5-135.0-148.3 148.6 21.2 2.3 56.4 35 101 A C B +D 795 0D 15 760,-2.8 760,-1.7 -2,-0.3 3,-0.2 -0.862 14.5 179.2-109.0 131.1 18.6 3.0 53.7 36 102 A L > + 0 0 12 -2,-0.4 3,-0.9 758,-0.2 -6,-0.1 -0.270 37.5 130.6-124.6 44.0 18.9 5.7 51.1 37 103 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.1 758,-0.1 757,-0.1 0.782 70.4 57.4 -70.7 -28.9 15.7 5.0 49.2 38 104 A S T 3 S+ 0 0 21 755,-0.4 2,-0.3 -3,-0.2 -1,-0.3 0.635 76.6 111.4 -76.3 -17.6 14.7 8.7 49.4 39 105 A L < - 0 0 10 -3,-0.9 -3,-0.1 754,-0.2 372,-0.0 -0.489 62.0-145.2 -73.9 124.9 17.8 10.1 47.7 40 106 A V S S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.868 89.1 8.1 -59.4 -52.7 16.9 11.6 44.3 41 107 A L 0 0 72 1,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 -0.997 360.0 360.0-120.4 134.9 20.2 10.5 42.8 42 108 A P 0 0 114 0, 0.0 -2,-0.0 0, 0.0 -5,-0.0 0.187 360.0 360.0-108.2 360.0 22.6 8.3 44.8 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 121 A P >> 0 0 121 0, 0.0 4,-1.7 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 35.7 35.1 -0.8 28.6 45 122 A A H 3> + 0 0 72 1,-0.2 4,-0.5 2,-0.2 3,-0.3 0.312 360.0 9.7 17.0-116.5 37.2 -4.0 27.7 46 123 A E H >> S+ 0 0 166 1,-0.2 4,-1.0 2,-0.2 3,-0.7 0.793 126.2 52.3 -60.3 -39.7 36.0 -7.3 29.4 47 124 A Q H <> S+ 0 0 130 -3,-0.7 4,-1.8 1,-0.2 5,-0.3 0.924 92.6 70.3 -69.7 -41.4 32.8 -6.2 30.9 48 125 A L H 3X S+ 0 0 16 -4,-1.7 4,-0.8 -3,-0.3 -1,-0.2 0.753 99.2 55.9 -52.3 -23.7 31.2 -4.7 27.8 49 126 A L H XX S+ 0 0 22 -3,-0.7 4,-2.8 -4,-0.5 3,-2.1 0.997 104.6 45.4 -66.6 -72.1 31.0 -8.3 26.6 50 127 A S H 3X S+ 0 0 52 -4,-1.0 4,-2.3 1,-0.3 -2,-0.2 0.730 108.3 60.8 -47.5 -26.6 29.0 -9.9 29.4 51 128 A Q H 3X S+ 0 0 59 -4,-1.8 4,-2.2 2,-0.2 218,-0.3 0.840 112.9 35.8 -73.0 -32.7 26.6 -6.9 29.4 52 129 A A H X S+ 0 0 30 -4,-2.3 4,-1.6 -5,-0.3 3,-0.7 0.991 110.8 49.0 -56.5 -70.7 23.2 -10.7 28.9 55 132 A F H 3X S+ 0 0 1 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.823 108.4 55.3 -44.3 -40.2 21.0 -8.4 26.7 56 133 A I H 3X S+ 0 0 2 -4,-3.6 4,-2.9 2,-0.2 5,-0.3 0.958 103.6 53.7 -62.2 -48.3 21.1 -10.9 23.8 57 134 A N H X S+ 0 0 41 -4,-1.6 4,-2.1 2,-0.2 3,-0.6 0.888 109.7 51.5 -59.4 -40.2 16.9 -11.3 26.9 59 136 A Y H >X S+ 0 0 29 -4,-2.1 4,-1.7 1,-0.3 3,-0.7 0.992 108.2 48.3 -62.4 -58.3 16.3 -10.6 23.3 60 137 A Y H 3<>S+ 0 0 16 -4,-2.9 5,-0.9 1,-0.3 -1,-0.3 0.566 108.9 57.6 -65.0 -5.6 16.1 -14.2 22.3 61 138 A S H X<5S+ 0 0 50 -4,-0.7 3,-1.1 -3,-0.6 -1,-0.3 0.880 100.7 54.0 -84.7 -44.9 13.7 -14.7 25.2 62 139 A S H <<5S+ 0 0 54 -4,-2.1 -2,-0.2 -3,-0.7 -3,-0.1 0.891 114.9 41.6 -55.6 -38.2 11.2 -12.1 24.0 63 140 A I T 3<5S- 0 0 69 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.654 105.5-134.7 -82.6 -10.6 11.1 -13.9 20.7 64 141 A K T < 5S+ 0 0 167 -3,-1.1 -3,-0.2 -5,-0.3 2,-0.1 0.707 74.1 118.9 51.7 27.5 11.1 -17.3 22.5 65 142 A R < + 0 0 179 -5,-0.9 3,-0.4 3,-0.0 6,-0.3 -0.513 47.5 160.7-100.5 56.8 13.7 -18.6 20.1 66 143 A S + 0 0 77 1,-0.2 3,-0.1 -5,-0.2 -5,-0.1 -0.554 54.6 7.2 -88.6 143.9 16.0 -19.2 23.1 67 144 A G S S+ 0 0 51 -2,-0.2 -1,-0.2 1,-0.2 5,-0.1 0.289 99.8 128.1 74.4 -9.6 19.1 -21.5 23.3 68 145 A S S > S- 0 0 34 -3,-0.4 4,-1.8 -8,-0.1 -1,-0.2 0.135 76.9-100.3 -69.5-176.4 18.7 -22.0 19.5 69 146 A Q H > S+ 0 0 127 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.736 121.1 58.8 -85.4 -22.6 21.4 -21.6 16.9 70 147 A A H > S+ 0 0 35 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.898 108.4 50.4 -64.6 -43.0 20.2 -18.1 15.7 71 148 A H H >> S+ 0 0 7 -6,-0.3 4,-1.7 2,-0.2 3,-0.5 0.986 113.7 40.5 -50.0 -69.1 20.8 -17.2 19.3 72 149 A E H 3X S+ 0 0 85 -4,-1.8 4,-2.8 1,-0.3 -2,-0.2 0.717 114.1 55.1 -64.3 -26.5 24.4 -18.6 19.6 73 150 A E H 3< S+ 0 0 129 -4,-1.9 -1,-0.3 2,-0.2 -2,-0.2 0.869 110.5 43.8 -71.7 -41.7 25.2 -17.3 16.1 74 151 A R H X S+ 0 0 39 -4,-1.7 4,-1.4 1,-0.2 3,-0.7 0.930 108.5 49.4 -73.9 -49.4 26.1 -14.4 20.3 76 153 A Q H 3< S+ 0 0 132 -4,-2.8 4,-0.2 1,-0.2 -2,-0.2 0.348 111.9 53.3 -70.2 8.3 29.2 -15.5 18.3 77 154 A E H 3> S+ 0 0 83 -3,-0.3 4,-2.3 2,-0.1 -1,-0.2 0.663 100.0 54.8-111.5 -32.1 28.8 -12.4 16.2 78 155 A V H S+ 0 0 65 -4,-1.4 4,-3.2 2,-0.2 5,-0.7 0.960 108.3 59.2 -67.9 -52.7 32.0 -11.0 20.2 80 157 A A H >5S+ 0 0 55 -4,-0.2 4,-1.5 -5,-0.2 -2,-0.2 0.909 115.4 36.5 -31.0 -63.0 33.3 -11.3 16.6 81 158 A E H X5S+ 0 0 61 -4,-2.3 4,-1.9 2,-0.2 6,-0.5 0.905 125.6 36.4 -65.4 -53.1 32.7 -7.6 16.3 82 159 A V H X5S+ 0 0 10 -4,-2.9 4,-4.1 2,-0.2 3,-0.3 0.971 113.4 57.8 -64.4 -54.7 33.7 -6.4 19.8 83 160 A A H <5S+ 0 0 85 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.838 116.8 37.4 -43.2 -38.9 36.5 -8.9 20.1 84 161 A S H <> - 0 0 101 -2,-0.2 4,-1.3 1,-0.1 3,-0.9 -0.384 33.6-112.5 -63.1 155.2 20.3 -5.0 15.1 92 169 A E H 3> S+ 0 0 115 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.790 114.8 59.8 -66.4 -24.6 17.3 -2.7 14.6 93 170 A S H 3> S+ 0 0 47 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.808 107.1 45.8 -72.2 -28.4 14.8 -5.2 15.9 94 171 A E H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.617 104.2 59.8 -92.7 -20.3 16.6 -5.4 19.3 95 172 A L H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.919 106.5 50.3 -63.4 -44.3 16.9 -1.7 19.6 96 173 A V H X S+ 0 0 42 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.954 116.9 39.4 -61.2 -50.8 13.1 -1.7 19.4 97 174 A F H X S+ 0 0 27 -4,-1.6 4,-2.6 2,-0.2 -1,-0.2 0.908 114.6 55.6 -52.9 -46.4 13.0 -4.4 22.1 98 175 A G H X S+ 0 0 0 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.903 106.4 48.8 -63.8 -49.3 15.9 -2.6 24.0 99 176 A A H X S+ 0 0 0 -4,-3.0 4,-1.7 2,-0.2 3,-0.4 0.904 112.4 47.5 -50.1 -53.0 14.1 0.7 24.3 100 177 A K H X S+ 0 0 53 -4,-1.6 4,-3.4 -5,-0.3 -2,-0.2 0.916 109.5 55.5 -62.1 -40.8 10.8 -0.8 25.5 101 178 A Q H X S+ 0 0 14 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.806 105.2 51.0 -62.3 -29.5 12.7 -2.9 28.1 102 179 A A H X S+ 0 0 0 -4,-1.3 4,-0.9 -3,-0.4 296,-0.5 0.891 113.5 44.3 -75.6 -40.3 14.4 0.2 29.6 103 180 A W H >< S+ 0 0 40 -4,-1.7 3,-1.0 2,-0.2 -2,-0.2 0.926 113.4 51.2 -61.1 -50.6 11.0 1.9 30.0 104 181 A R H 3< S+ 0 0 26 -4,-3.4 -2,-0.2 1,-0.3 -1,-0.2 0.894 112.8 47.8 -55.0 -41.7 9.6 -1.3 31.3 105 182 A N H 3< S+ 0 0 6 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.676 80.2 114.7 -65.5 -25.5 12.6 -1.3 33.7 106 183 A A X< - 0 0 19 -3,-1.0 3,-1.8 -4,-0.9 6,-0.2 -0.333 52.1-159.7 -65.0 103.0 12.3 2.4 34.9 107 184 A P T 3 S+ 0 0 32 0, 0.0 262,-3.3 0, 0.0 -1,-0.2 0.496 83.8 54.9 -66.3 -1.8 11.4 2.1 38.6 108 185 A R T 3 S+ 0 0 79 260,-0.2 2,-0.6 264,-0.1 3,-0.1 0.123 83.6 95.5-117.4 19.3 10.1 5.6 38.7 109 186 A C X - 0 0 40 -3,-1.8 3,-1.2 1,-0.2 264,-0.1 -0.900 41.8-176.6-125.6 108.6 7.5 5.6 36.0 110 187 A V G > S+ 0 0 21 -2,-0.6 3,-0.8 1,-0.2 -1,-0.2 0.786 78.4 80.6 -65.0 -28.4 3.9 4.9 36.7 111 188 A G G > + 0 0 28 1,-0.2 3,-2.3 -3,-0.1 -1,-0.2 0.687 58.9 107.0 -46.8 -21.7 3.3 5.1 33.0 112 189 A R G X + 0 0 0 -3,-1.2 3,-2.0 1,-0.3 -1,-0.2 0.498 51.8 82.9 -56.9 -8.8 4.5 1.6 32.5 113 190 A I G < S+ 0 0 55 -3,-0.8 3,-0.4 1,-0.3 -1,-0.3 0.895 98.2 46.9 -52.0 -34.9 1.1 0.0 31.8 114 191 A Q G X S+ 0 0 59 -3,-2.3 3,-2.6 1,-0.2 -1,-0.3 0.291 77.1 120.0 -87.6 6.8 1.7 1.3 28.2 115 192 A W G X S+ 0 0 59 -3,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.757 72.2 50.9 -49.7 -34.0 5.3 -0.0 28.1 116 193 A G G 3 S+ 0 0 45 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.374 101.3 62.4 -87.9 5.1 4.6 -2.3 25.0 117 194 A K G < + 0 0 158 -3,-2.6 -1,-0.2 -17,-0.1 2,-0.2 0.223 69.5 127.4-118.5 6.3 3.0 0.5 22.9 118 195 A L < - 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