==== 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 19-MAY-09 3HI7 . COMPND 2 MOLECULE: AMILORIDE-SENSITIVE AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.MCGRATH,J.M.GUSS . 1425 4 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45695.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 906 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 457 32.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 125 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.5 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 0 2 3 1 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 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 0 0 PARALLEL BRIDGES PER LADDER . 10 6 10 6 9 12 10 2 4 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 2 2 2 2 0 0 0 2 0 2 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 27 A P 0 0 97 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -33.1 -54.1 1.4 48.8 2 28 A R > + 0 0 92 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.847 360.0 60.0 -60.0 -35.7 -57.0 0.8 51.2 3 29 A K G > S+ 0 0 87 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.815 89.7 68.1 -67.7 -30.0 -57.0 -2.9 50.2 4 30 A A G > S+ 0 0 14 -3,-0.3 3,-1.9 1,-0.3 4,-0.3 0.716 80.6 83.4 -59.5 -20.8 -53.3 -3.3 51.4 5 31 A G G X S+ 0 0 20 -3,-1.3 3,-1.2 -4,-0.3 -1,-0.3 0.730 72.8 71.3 -55.4 -25.8 -54.8 -2.8 54.9 6 32 A V G < S+ 0 0 2 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.806 104.3 41.9 -59.9 -28.3 -55.7 -6.5 55.0 7 33 A F G < S+ 0 0 1 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.402 92.6 121.2 -95.6 -2.7 -52.0 -7.2 55.4 8 34 A S < - 0 0 28 -3,-1.2 284,-0.1 -4,-0.3 3,-0.1 -0.377 63.2-117.7 -75.7 140.0 -51.3 -4.4 57.8 9 35 A D - 0 0 36 282,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.198 47.2 -80.8 -59.2 160.0 -49.8 -4.8 61.2 10 36 A L - 0 0 10 356,-0.1 356,-0.3 1,-0.1 -1,-0.1 -0.404 43.6-127.2 -68.0 141.3 -51.8 -3.7 64.2 11 37 A S > - 0 0 54 -2,-0.1 4,-2.9 -3,-0.1 5,-0.2 -0.354 28.4-103.4 -76.1 164.5 -52.0 -0.1 65.2 12 38 A N H > S+ 0 0 24 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.930 126.0 50.2 -49.2 -49.1 -51.2 1.3 68.6 13 39 A Q H > S+ 0 0 69 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 110.3 48.1 -59.9 -43.4 -55.0 1.6 69.1 14 40 A E H > S+ 0 0 41 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 111.1 50.5 -67.0 -41.9 -55.7 -2.0 67.9 15 41 A L H X S+ 0 0 4 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.929 111.7 48.4 -60.4 -44.8 -53.0 -3.4 70.2 16 42 A K H X S+ 0 0 87 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.904 110.4 52.2 -61.0 -40.8 -54.5 -1.4 73.2 17 43 A A H X S+ 0 0 38 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.896 111.5 45.7 -65.1 -40.9 -58.0 -2.7 72.2 18 44 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.938 113.5 49.0 -66.3 -46.8 -56.8 -6.3 72.2 19 45 A H H X S+ 0 0 21 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.911 111.8 49.7 -59.1 -44.0 -54.9 -5.9 75.5 20 46 A S H X S+ 0 0 77 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.899 107.8 53.0 -63.3 -43.1 -57.9 -4.3 77.1 21 47 A F H < S+ 0 0 22 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.920 112.1 45.5 -57.9 -46.4 -60.3 -7.0 76.0 22 48 A L H >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 6,-0.2 0.947 111.4 51.8 -63.6 -46.7 -58.0 -9.7 77.5 23 49 A W H 3< S+ 0 0 105 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.742 100.0 64.9 -61.7 -23.9 -57.6 -7.7 80.7 24 50 A S T 3< S+ 0 0 72 -4,-1.7 2,-1.2 -3,-0.2 -1,-0.3 0.679 82.6 83.8 -70.5 -18.7 -61.4 -7.4 81.0 25 51 A K X - 0 0 66 -3,-1.7 3,-1.9 -4,-0.5 5,-0.4 -0.715 63.2-173.2 -88.8 92.8 -61.6 -11.2 81.5 26 52 A K G > S+ 0 0 117 -2,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.765 75.7 69.9 -65.0 -23.9 -60.9 -11.4 85.2 27 53 A E G 3 S+ 0 0 137 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.707 87.6 66.3 -65.0 -20.4 -60.7 -15.2 85.2 28 54 A L G < S- 0 0 18 -3,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 0.670 91.9-148.2 -75.9 -17.1 -57.4 -15.0 83.3 29 55 A R < - 0 0 91 -3,-1.5 12,-0.7 -4,-0.3 -3,-0.1 0.868 25.6-167.1 54.3 42.3 -55.8 -13.4 86.4 30 56 A L B -a 41 0A 21 -5,-0.4 12,-0.2 -8,-0.2 -1,-0.2 -0.345 13.4-177.9 -71.6 138.9 -53.5 -11.3 84.1 31 57 A Q - 0 0 63 10,-2.9 12,-0.4 -2,-0.1 2,-0.1 -0.864 35.4 -84.8-125.1 162.5 -50.5 -9.4 85.5 32 58 A P > - 0 0 48 0, 0.0 3,-1.6 0, 0.0 340,-0.1 -0.350 31.3-120.0 -69.2 153.0 -48.0 -7.2 83.8 33 59 A S T 3 S+ 0 0 9 338,-0.3 87,-0.3 1,-0.3 339,-0.1 0.811 111.4 61.0 -56.0 -36.2 -44.9 -8.6 82.0 34 60 A S T 3 S+ 0 0 66 85,-0.1 -1,-0.3 2,-0.1 2,-0.1 0.621 72.5 115.6 -73.5 -14.6 -42.7 -6.6 84.3 35 61 A T S < S- 0 0 41 -3,-1.6 2,-1.9 1,-0.1 85,-0.1 -0.379 70.5-129.8 -58.2 125.9 -43.9 -8.3 87.5 36 62 A T S S+ 0 0 87 -2,-0.1 2,-0.3 87,-0.1 -1,-0.1 -0.345 75.8 85.7 -88.0 60.7 -40.8 -10.2 88.9 37 63 A T - 0 0 45 -2,-1.9 164,-0.1 1,-0.1 84,-0.1 -0.957 61.9-150.6-142.3 147.2 -42.3 -13.7 89.4 38 64 A M S S+ 0 0 9 162,-0.7 2,-2.2 -2,-0.3 163,-0.1 0.679 85.8 84.1 -81.7 -21.6 -42.6 -16.5 86.9 39 65 A A S S+ 0 0 33 161,-0.7 2,-0.3 40,-0.1 -1,-0.2 -0.408 76.4 96.2 -83.1 66.0 -45.8 -17.7 88.7 40 66 A K S S- 0 0 9 -2,-2.2 38,-1.9 -3,-0.1 2,-0.5 -0.962 73.5-118.5-148.1 157.8 -48.1 -15.3 86.9 41 67 A N E +aB 30 77A 5 -12,-0.7 -10,-2.9 -2,-0.3 2,-0.3 -0.910 44.7 162.2 -98.6 129.5 -50.4 -15.2 83.9 42 68 A T E - B 0 76A 8 34,-1.9 34,-2.7 -2,-0.5 2,-0.8 -0.989 44.8-116.6-148.0 149.9 -49.3 -12.5 81.3 43 69 A V E - B 0 75A 1 -12,-0.4 328,-0.3 -2,-0.3 32,-0.2 -0.831 33.0-179.7 -88.1 114.8 -49.9 -11.7 77.7 44 70 A F E + 0 0 2 30,-2.8 326,-3.0 -2,-0.8 2,-0.3 0.855 60.1 12.1 -87.3 -37.3 -46.5 -12.1 76.1 45 71 A L E -CB 369 74A 0 29,-1.1 29,-2.5 324,-0.2 2,-0.4 -0.999 51.1-177.0-147.1 139.4 -47.2 -11.2 72.4 46 72 A I E +CB 368 73A 1 322,-2.0 322,-0.6 -2,-0.3 2,-0.3 -0.988 23.6 147.2-133.8 128.2 -50.0 -9.6 70.4 47 73 A E E - B 0 72A 5 25,-1.9 25,-3.5 -2,-0.4 2,-0.1 -0.975 52.6 -78.1-153.1 161.6 -49.7 -9.2 66.6 48 74 A M E - B 0 71A 3 -2,-0.3 2,-0.6 23,-0.3 23,-0.3 -0.408 38.5-144.3 -65.0 138.8 -52.0 -9.3 63.5 49 75 A L E - B 0 70A 36 21,-2.4 21,-0.6 41,-0.2 -1,-0.1 -0.931 21.2-126.5-108.8 111.7 -53.1 -12.7 62.5 50 76 A L - 0 0 38 -2,-0.6 3,-0.1 1,-0.1 -43,-0.1 -0.281 23.6-119.7 -63.7 136.0 -53.4 -12.9 58.7 51 77 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.213 45.0 -71.7 -68.4 168.6 -56.7 -14.1 57.3 52 78 A K >> - 0 0 97 1,-0.1 4,-2.4 4,-0.1 3,-0.6 -0.345 39.0-127.8 -62.8 137.9 -57.0 -17.2 55.1 53 79 A K H 3> S+ 0 0 6 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.874 107.8 60.9 -54.4 -40.1 -55.6 -16.8 51.6 54 80 A Y H 3> S+ 0 0 157 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.920 110.5 40.2 -51.8 -47.3 -58.9 -18.0 50.1 55 81 A H H <> S+ 0 0 92 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.867 113.6 53.2 -72.8 -41.3 -60.7 -15.1 51.7 56 82 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.2 0.936 109.7 48.7 -59.2 -46.1 -58.0 -12.5 51.0 57 83 A L H X>S+ 0 0 20 -4,-2.9 4,-3.3 1,-0.2 5,-0.6 0.878 108.9 52.1 -66.1 -36.5 -57.9 -13.4 47.3 58 84 A R H X5S+ 0 0 35 -4,-1.5 6,-2.1 -5,-0.3 4,-1.4 0.895 113.4 46.6 -64.5 -37.7 -61.7 -13.2 47.0 59 85 A F H X5S+ 0 0 17 -4,-1.9 4,-0.6 4,-0.2 -2,-0.2 0.945 121.1 36.5 -63.3 -52.5 -61.5 -9.7 48.6 60 86 A L H <5S+ 0 0 26 -4,-3.0 -2,-0.2 1,-0.1 -3,-0.2 0.890 132.6 22.5 -69.1 -43.3 -58.6 -8.6 46.4 61 87 A D H <5S+ 0 0 76 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.691 127.1 37.5-105.3 -24.7 -59.5 -10.2 43.1 62 88 A K H < - 0 0 80 3,-0.1 3,-1.7 -2,-0.0 6,-0.1 -0.589 10.7-168.6-132.4 69.4 -51.1 -28.7 70.4 106 132 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.290 71.1 26.0 -65.2 143.0 -53.0 -31.2 72.6 107 133 A G T 3 S+ 0 0 81 1,-0.3 2,-0.4 2,-0.0 0, 0.0 0.245 89.2 118.5 88.8 -13.4 -50.9 -33.9 74.2 108 134 A Y < - 0 0 38 -3,-1.7 -1,-0.3 1,-0.1 3,-0.2 -0.760 40.2-175.6 -88.6 133.4 -47.7 -31.9 74.2 109 135 A Q + 0 0 149 -2,-0.4 3,-0.3 1,-0.1 -1,-0.1 0.450 64.5 68.3-113.7 0.7 -46.4 -31.4 77.7 110 136 A S > + 0 0 24 1,-0.2 4,-1.8 500,-0.1 59,-0.2 0.124 54.7 117.4-109.7 22.6 -43.4 -29.0 77.5 111 137 A S H > S+ 0 0 22 -3,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.883 77.5 52.7 -61.0 -33.8 -45.0 -25.7 76.3 112 138 A W H >4 S+ 0 0 27 -29,-0.4 3,-1.6 -3,-0.3 -1,-0.2 0.970 110.5 45.8 -67.0 -49.7 -43.9 -23.9 79.5 113 139 A A H 34 S+ 0 0 12 1,-0.3 -1,-0.2 56,-0.0 -2,-0.2 0.806 109.9 58.0 -59.4 -28.6 -40.2 -25.0 79.1 114 140 A S H 3< S+ 0 0 2 -4,-1.8 492,-0.6 493,-0.1 493,-0.3 0.581 82.5 112.0 -78.3 -11.2 -40.4 -24.0 75.4 115 141 A R S << S- 0 0 5 -3,-1.6 488,-0.1 -4,-0.6 225,-0.0 -0.264 74.1-101.3 -71.1 150.3 -41.4 -20.4 76.1 116 142 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.231 40.0-100.6 -58.8 155.6 -39.0 -17.5 75.3 117 143 A I - 0 0 12 223,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.419 40.8-154.0 -73.0 152.8 -37.1 -15.8 78.0 118 144 A S > - 0 0 8 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.853 29.3-106.7-127.3 165.2 -38.5 -12.5 79.3 119 145 A T H > S+ 0 0 75 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.886 121.0 53.3 -56.9 -42.1 -37.1 -9.4 81.0 120 146 A A H > S+ 0 0 2 -87,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.916 107.8 51.3 -60.0 -41.7 -38.6 -10.4 84.3 121 147 A E H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.920 107.8 51.3 -64.6 -42.4 -36.9 -13.8 84.0 122 148 A Y H X S+ 0 0 54 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.880 107.6 53.6 -60.5 -38.9 -33.5 -12.2 83.4 123 149 A A H X S+ 0 0 47 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 110.8 46.2 -61.0 -46.7 -34.0 -10.0 86.5 124 150 A L H X S+ 0 0 24 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.851 110.4 53.8 -63.9 -36.8 -34.7 -13.1 88.6 125 151 A L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.915 108.1 49.9 -62.8 -42.8 -31.6 -14.8 87.0 126 152 A Y H X S+ 0 0 72 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.919 110.6 49.4 -60.4 -43.8 -29.5 -11.8 88.0 127 153 A H H X S+ 0 0 105 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.898 110.0 52.4 -61.7 -39.5 -30.8 -12.0 91.5 128 154 A T H X S+ 0 0 13 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.910 111.4 46.1 -62.5 -43.0 -30.0 -15.8 91.5 129 155 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.893 107.5 56.4 -67.8 -41.4 -26.4 -15.1 90.4 130 156 A Q H < S+ 0 0 76 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.916 117.6 35.8 -56.0 -43.9 -25.9 -12.4 93.0 131 157 A E H >< S+ 0 0 102 -4,-2.0 3,-1.4 -5,-0.2 -2,-0.2 0.949 118.5 47.9 -73.3 -52.4 -26.9 -14.8 95.7 132 158 A A H 3< S+ 0 0 31 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.790 112.0 49.3 -62.7 -32.1 -25.3 -18.1 94.3 133 159 A T T >< S+ 0 0 3 -4,-2.4 3,-1.5 -5,-0.2 4,-0.3 0.303 74.7 109.0 -94.7 10.6 -22.0 -16.5 93.5 134 160 A K G X S+ 0 0 94 -3,-1.4 3,-2.1 1,-0.3 4,-0.3 0.905 74.9 59.1 -50.7 -43.0 -21.4 -14.8 96.9 135 161 A P G 3 S+ 0 0 68 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.812 105.5 51.1 -56.4 -26.5 -18.7 -17.4 97.7 136 162 A L G <> S+ 0 0 0 -3,-1.5 4,-3.0 1,-0.2 5,-0.2 0.354 76.2 107.1 -92.0 4.3 -16.8 -16.1 94.6 137 163 A H H <> S+ 0 0 32 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.2 0.918 85.4 40.0 -52.7 -51.1 -17.0 -12.4 95.5 138 164 A Q H > S+ 0 0 115 -4,-0.3 4,-2.8 -3,-0.3 -1,-0.2 0.893 112.8 56.0 -66.9 -40.0 -13.3 -12.0 96.4 139 165 A F H > S+ 0 0 6 -4,-0.3 4,-2.5 2,-0.2 5,-0.3 0.924 108.8 49.4 -51.7 -45.6 -12.4 -14.3 93.5 140 166 A F H X>S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 5,-1.1 0.935 112.4 45.3 -61.9 -49.0 -14.3 -11.8 91.2 141 167 A L H X5S+ 0 0 67 -4,-2.2 4,-0.9 4,-0.2 -1,-0.2 0.926 116.3 46.4 -61.8 -43.5 -12.5 -8.7 92.6 142 168 A N H <5S+ 0 0 89 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.889 123.0 31.9 -67.8 -41.0 -9.1 -10.4 92.5 143 169 A T H <5S+ 0 0 3 -4,-2.5 94,-3.3 -5,-0.2 -2,-0.2 0.776 138.4 13.0 -91.0 -27.8 -9.4 -11.8 88.9 144 170 A T H <5S- 0 0 7 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.613 80.5-130.7-123.4 -22.2 -11.6 -9.2 87.2 145 171 A G S < S- 0 0 37 -3,-0.1 3,-1.8 408,-0.0 -1,-0.2 -0.982 93.7 -69.6-164.2 159.2 -33.9 -32.8 76.2 168 194 A S T 3 S+ 0 0 39 -2,-0.3 439,-0.1 1,-0.2 3,-0.1 -0.258 114.9 30.4 -54.3 132.7 -37.5 -31.4 75.8 169 195 A G T 3 S+ 0 0 38 1,-0.4 -1,-0.2 437,-0.3 2,-0.2 0.276 90.5 119.2 98.9 -10.3 -38.8 -29.9 79.0 170 196 A Q < - 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