==== 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 20-MAY-09 3HII . 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) . 45754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 909 63.8 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 . 455 31.9 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 . 15 1.1 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 . 127 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 149 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 . 5 0.4 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 1 1 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 . 9 6 11 5 9 12 9 3 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 1 1 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 0 107 0, 0.0 3,-0.5 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 -29.2 -54.5 1.3 48.2 2 28 A R > + 0 0 91 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.730 360.0 67.5 -66.6 -25.7 -57.1 0.9 51.0 3 29 A K G > S+ 0 0 85 1,-0.2 3,-1.9 2,-0.2 4,-0.3 0.816 84.4 68.7 -64.4 -32.5 -57.1 -2.8 50.2 4 30 A A G > S+ 0 0 13 -3,-0.5 3,-1.9 1,-0.3 4,-0.3 0.714 79.2 82.4 -60.7 -21.8 -53.5 -3.2 51.3 5 31 A G G X S+ 0 0 22 -3,-1.0 3,-1.2 1,-0.3 -1,-0.3 0.726 75.1 71.4 -51.7 -27.8 -54.8 -2.6 54.9 6 32 A V G < S+ 0 0 4 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.840 103.5 41.6 -59.5 -31.7 -55.7 -6.3 54.9 7 33 A F G < S+ 0 0 0 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.428 95.1 120.5 -92.1 -0.7 -52.0 -7.0 55.2 8 34 A S < - 0 0 26 -3,-1.2 284,-0.1 -4,-0.3 3,-0.1 -0.353 63.9-115.0 -78.1 145.0 -51.3 -4.2 57.6 9 35 A D - 0 0 37 282,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.180 45.2 -83.6 -64.1 161.9 -49.9 -4.5 61.1 10 36 A L - 0 0 11 356,-0.1 356,-0.3 1,-0.1 -1,-0.1 -0.474 44.9-128.5 -69.6 138.6 -51.9 -3.6 64.2 11 37 A S > - 0 0 52 -2,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.366 28.1-101.9 -76.4 165.7 -52.0 0.1 65.1 12 38 A N H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.909 126.1 51.7 -51.0 -44.4 -51.2 1.4 68.6 13 39 A Q H > S+ 0 0 67 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 110.3 46.4 -60.4 -47.4 -55.0 1.7 69.1 14 40 A E H > S+ 0 0 39 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.885 109.7 53.6 -66.4 -40.3 -55.7 -1.8 68.0 15 41 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.944 111.9 46.1 -57.1 -48.6 -53.0 -3.3 70.2 16 42 A K H X S+ 0 0 81 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.886 110.3 53.7 -60.7 -41.7 -54.5 -1.4 73.2 17 43 A A H X S+ 0 0 39 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.866 112.2 44.1 -62.2 -39.1 -58.0 -2.6 72.2 18 44 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.926 114.5 48.8 -70.4 -46.5 -56.8 -6.2 72.2 19 45 A H H X S+ 0 0 22 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.888 112.1 49.3 -59.9 -41.8 -54.9 -5.9 75.4 20 46 A S H X S+ 0 0 79 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.895 109.3 52.1 -64.9 -42.7 -57.9 -4.2 77.1 21 47 A F H X S+ 0 0 19 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.911 110.7 47.6 -60.3 -43.9 -60.2 -7.0 75.9 22 48 A L H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 6,-0.2 0.942 111.7 50.7 -63.1 -45.0 -57.9 -9.6 77.3 23 49 A W H 3< S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 100.0 64.6 -63.9 -24.4 -57.6 -7.7 80.6 24 50 A S H 3< S+ 0 0 69 -4,-1.6 2,-1.3 -3,-0.2 -1,-0.2 0.661 82.2 84.1 -74.5 -16.6 -61.5 -7.4 80.8 25 51 A K X< - 0 0 68 -3,-1.3 3,-2.0 -4,-0.6 5,-0.3 -0.727 64.9-172.3 -85.0 90.6 -61.6 -11.3 81.2 26 52 A K G > S+ 0 0 118 -2,-1.3 3,-1.5 1,-0.3 -1,-0.2 0.750 75.5 69.8 -60.0 -26.8 -61.0 -11.4 85.0 27 53 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.678 87.2 66.2 -66.6 -17.0 -60.7 -15.2 85.0 28 54 A L G < S- 0 0 15 -3,-2.0 -1,-0.3 -6,-0.2 -2,-0.2 0.642 90.8-149.1 -77.8 -15.3 -57.4 -14.9 83.1 29 55 A R < - 0 0 92 -3,-1.5 12,-0.7 -4,-0.3 2,-0.2 0.876 25.4-168.6 50.3 46.1 -55.9 -13.3 86.2 30 56 A L B -a 41 0A 20 -5,-0.3 12,-0.2 -8,-0.2 -1,-0.2 -0.447 11.2-174.1 -76.9 136.1 -53.5 -11.3 83.9 31 57 A Q - 0 0 67 10,-3.1 12,-0.4 -2,-0.2 9,-0.0 -0.813 35.6 -82.8-120.1 163.5 -50.6 -9.4 85.4 32 58 A P > - 0 0 51 0, 0.0 3,-1.7 0, 0.0 340,-0.1 -0.352 35.1-122.1 -66.0 149.4 -48.1 -7.0 83.8 33 59 A S T 3 S+ 0 0 6 1,-0.3 87,-0.3 338,-0.3 339,-0.1 0.789 110.1 62.2 -62.3 -29.7 -45.1 -8.5 82.0 34 60 A S T 3 S+ 0 0 66 85,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.556 71.3 116.7 -76.1 -10.1 -42.7 -6.6 84.3 35 61 A T S < S- 0 0 40 -3,-1.7 2,-1.8 1,-0.1 85,-0.1 -0.483 70.8-131.6 -59.2 122.5 -44.1 -8.3 87.4 36 62 A T S S+ 0 0 87 -2,-0.3 2,-0.3 87,-0.0 -1,-0.1 -0.350 72.6 89.5 -88.2 59.8 -41.0 -10.2 88.6 37 63 A T - 0 0 48 -2,-1.8 3,-0.1 1,-0.1 164,-0.1 -0.976 62.0-148.6-141.6 145.0 -42.4 -13.7 89.2 38 64 A M S S+ 0 0 6 162,-0.6 2,-2.2 -2,-0.3 163,-0.1 0.760 89.1 79.0 -77.4 -27.1 -42.6 -16.6 86.8 39 65 A A S S+ 0 0 33 161,-0.8 2,-0.3 40,-0.1 -1,-0.2 -0.433 77.9 100.3 -84.6 67.2 -45.8 -17.8 88.5 40 66 A K S S- 0 0 11 -2,-2.2 38,-1.8 -3,-0.1 2,-0.5 -0.966 72.9-119.5-143.6 156.0 -48.0 -15.3 86.8 41 67 A N E +aB 30 77A 6 -12,-0.7 -10,-3.1 -2,-0.3 2,-0.3 -0.904 45.4 162.6 -96.5 125.6 -50.5 -15.1 83.8 42 68 A T E - B 0 76A 6 34,-2.0 34,-2.8 -2,-0.5 2,-0.8 -0.982 44.7-118.8-144.4 151.2 -49.3 -12.5 81.2 43 69 A V E + B 0 75A 1 -12,-0.4 328,-0.4 -2,-0.3 32,-0.2 -0.833 32.4 179.9 -90.4 112.1 -49.9 -11.6 77.6 44 70 A F E + 0 0 1 30,-2.7 326,-3.1 -2,-0.8 2,-0.3 0.879 60.3 12.7 -84.8 -38.1 -46.5 -12.1 76.0 45 71 A L E -CB 369 74A 0 29,-1.1 29,-2.8 324,-0.2 2,-0.4 -0.999 51.1-177.9-145.5 139.1 -47.2 -11.1 72.4 46 72 A I E +CB 368 73A 1 322,-1.8 322,-0.6 -2,-0.3 2,-0.3 -0.978 23.5 146.0-135.1 127.8 -49.9 -9.5 70.3 47 73 A E E - B 0 72A 7 25,-2.0 25,-3.4 -2,-0.4 2,-0.1 -0.967 52.8 -77.5-152.1 162.2 -49.6 -9.1 66.5 48 74 A M E - B 0 71A 4 -2,-0.3 2,-0.6 23,-0.3 23,-0.3 -0.418 38.5-143.8 -65.1 138.5 -51.9 -9.1 63.5 49 75 A L E - B 0 70A 39 21,-2.3 21,-0.6 41,-0.2 -1,-0.1 -0.921 20.6-125.4-108.9 111.1 -53.0 -12.6 62.3 50 76 A L - 0 0 37 -2,-0.6 3,-0.1 19,-0.1 -43,-0.1 -0.221 24.3-122.7 -56.8 134.9 -53.3 -12.8 58.6 51 77 A P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.246 45.6 -70.1 -69.0 171.3 -56.7 -14.0 57.2 52 78 A K > - 0 0 95 1,-0.1 4,-2.5 4,-0.1 3,-0.3 -0.340 38.0-129.3 -62.3 140.1 -57.0 -17.0 55.0 53 79 A K H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.867 107.5 60.8 -58.3 -40.8 -55.5 -16.6 51.5 54 80 A Y H > S+ 0 0 151 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.924 111.6 39.0 -51.3 -47.1 -58.8 -17.9 50.0 55 81 A H H > S+ 0 0 88 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.886 114.4 52.5 -74.8 -41.8 -60.7 -15.0 51.6 56 82 A V H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.932 110.2 48.7 -58.6 -48.1 -58.0 -12.4 51.0 57 83 A L H X S+ 0 0 20 -4,-3.0 4,-3.6 1,-0.2 5,-0.5 0.873 109.6 51.4 -64.7 -37.5 -57.8 -13.2 47.2 58 84 A R H X S+ 0 0 84 -4,-1.5 6,-2.2 -5,-0.3 4,-1.2 0.865 113.8 46.3 -65.1 -34.3 -61.6 -13.1 46.9 59 85 A F H X S+ 0 0 18 -4,-1.9 4,-0.6 4,-0.2 -2,-0.2 0.956 121.0 37.4 -66.9 -51.5 -61.5 -9.7 48.5 60 86 A L H < S+ 0 0 25 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.874 131.7 22.9 -69.1 -43.1 -58.6 -8.5 46.3 61 87 A D H < S+ 0 0 78 -4,-3.6 -3,-0.2 -5,-0.2 -1,-0.2 0.616 126.9 37.8-106.1 -17.4 -59.5 -10.1 43.0 62 88 A K H < S- 0 0 143 -4,-1.2 -3,-0.1 -5,-0.5 -2,-0.1 0.223 98.9-112.4-127.4 13.2 -63.3 -10.7 43.0 63 89 A G < + 0 0 66 -4,-0.6 -4,-0.2 1,-0.2 -3,-0.1 0.551 66.3 145.2 70.0 9.7 -64.8 -7.8 44.8 64 90 A E - 0 0 65 -6,-2.2 -1,-0.2 1,-0.2 -2,-0.1 -0.128 55.3 -64.2 -77.1 176.6 -66.0 -9.8 47.9 65 91 A R - 0 0 88 1,-0.1 -1,-0.2 3,-0.0 -6,-0.1 -0.161 54.6 -95.5 -65.2 151.3 -66.1 -8.6 51.5 66 92 A H - 0 0 95 -3,-0.1 -1,-0.1 -7,-0.1 3,-0.1 -0.418 49.2-111.8 -55.2 131.0 -63.0 -7.6 53.5 67 93 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.382 40.3 -88.1 -66.2 152.9 -61.9 -10.6 55.6 68 94 A V - 0 0 87 1,-0.1 2,-0.4 -3,-0.1 23,-0.0 -0.359 43.6-129.4 -59.8 135.9 -62.4 -10.3 59.4 69 95 A R + 0 0 31 24,-0.5 24,-1.2 25,-0.1 2,-0.3 -0.802 34.9 171.3 -95.3 131.6 -59.4 -8.7 61.1 70 96 A E E -B 49 0A 19 -21,-0.6 -21,-2.3 -2,-0.4 2,-0.4 -0.902 24.7-136.3-135.5 163.7 -57.8 -10.5 64.0 71 97 A A E -BD 48 90A 0 19,-2.6 19,-3.1 -2,-0.3 2,-0.4 -0.963 18.0-129.5-121.0 140.3 -54.8 -10.5 66.3 72 98 A R E -BD 47 89A 17 -25,-3.4 -25,-2.0 -2,-0.4 2,-0.4 -0.748 27.3-168.9 -78.5 132.3 -52.7 -13.3 67.5 73 99 A A E -BD 46 88A 0 15,-2.6 15,-2.4 -2,-0.4 2,-0.6 -0.993 7.9-159.0-126.8 122.1 -52.3 -13.2 71.3 74 100 A V E -BD 45 87A 0 -29,-2.8 -30,-2.7 -2,-0.4 -29,-1.1 -0.905 11.5-165.2-103.3 119.1 -49.8 -15.4 73.1 75 101 A I E -BD 43 86A 0 11,-2.8 11,-2.3 -2,-0.6 2,-0.7 -0.922 13.5-148.3-110.9 123.2 -50.6 -15.9 76.8 76 102 A F E -BD 42 85A 8 -34,-2.8 -34,-2.0 -2,-0.5 2,-1.1 -0.797 11.0-161.1 -82.1 112.6 -48.1 -17.3 79.3 77 103 A F E +BD 41 84A 23 7,-3.0 7,-1.5 -2,-0.7 -36,-0.2 -0.659 36.1 142.8 -97.9 78.1 -50.2 -19.2 81.9 78 104 A G + 0 0 1 -38,-1.8 2,-1.4 -2,-1.1 -37,-0.2 0.667 50.8 81.2 -84.1 -18.6 -47.7 -19.4 84.8 79 105 A D S S+ 0 0 60 -3,-0.2 2,-0.3 -40,-0.1 -1,-0.2 -0.441 82.9 67.0 -96.4 61.4 -50.2 -18.9 87.6 80 106 A Q S S- 0 0 80 -2,-1.4 -40,-0.0 -3,-0.1 -3,-0.0 -0.959 93.0 -95.2-167.9 166.0 -51.5 -22.5 87.8 81 107 A E S S+ 0 0 167 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.864 119.2 36.4 -63.4 -41.3 -50.3 -26.0 88.8 82 108 A H S S- 0 0 135 -3,-0.1 -1,-0.3 2,-0.0 -3,-0.1 -0.799 88.9-152.2-114.7 86.9 -49.4 -27.0 85.2 83 109 A P + 0 0 34 0, 0.0 29,-0.4 0, 0.0 2,-0.3 -0.165 24.8 161.4 -56.6 147.9 -48.0 -23.9 83.6 84 110 A N E -D 77 0A 49 -7,-1.5 -7,-3.0 27,-0.2 2,-0.5 -0.976 39.3-116.6-155.6 169.4 -48.4 -23.6 79.8 85 111 A V E -D 76 0A 16 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.975 33.3-179.8-108.4 129.7 -48.4 -21.3 76.8 86 112 A T E -D 75 0A 45 -11,-2.3 -11,-2.8 -2,-0.5 2,-0.3 -0.990 12.9-150.2-128.3 139.3 -51.6 -20.9 74.9 87 113 A E E -DE 74 102A 10 15,-0.6 15,-1.6 -2,-0.4 2,-0.3 -0.799 12.7-171.7-105.7 150.3 -52.3 -18.8 71.9 88 114 A F E -DE 73 101A 33 -15,-2.4 -15,-2.6 -2,-0.3 2,-0.6 -0.944 24.3-131.0-132.6 157.0 -55.6 -17.2 70.9 89 115 A A E -DE 72 100A 0 11,-2.6 11,-2.4 -2,-0.3 2,-0.5 -0.972 29.0-159.0-102.7 118.4 -57.0 -15.3 67.9 90 116 A V E -DE 71 99A 0 -19,-3.1 -19,-2.6 -2,-0.6 9,-0.2 -0.855 26.4 -99.6-101.5 131.2 -58.8 -12.2 69.2 91 117 A G E - E 0 98A 0 7,-1.8 7,-2.6 -2,-0.5 6,-2.6 -0.956 46.0 -16.6-166.7-178.2 -61.4 -10.5 67.0 92 118 A P - 0 0 42 0, 0.0 -22,-0.2 0, 0.0 -1,-0.1 0.707 64.8-125.7 -81.3 170.2 -63.0 -8.9 65.3 93 119 A L S S+ 0 0 14 -24,-1.2 -24,-0.5 2,-0.1 2,-0.2 -0.991 94.6 35.1-121.9 123.4 -61.1 -5.7 64.8 94 120 A P S S+ 0 0 122 0, 0.0 -25,-0.1 0, 0.0 -1,-0.0 0.563 133.0 19.8 -75.4 165.4 -62.5 -3.2 65.4 95 121 A G S S- 0 0 46 -2,-0.2 -2,-0.1 1,-0.1 -4,-0.1 0.956 79.7-145.9 82.9 58.1 -64.6 -4.3 68.4 96 122 A P + 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.319 33.6 155.9 -61.9 131.0 -63.1 -7.4 69.8 97 123 A C + 0 0 90 -6,-2.6 2,-0.3 1,-0.2 -4,-0.0 0.573 55.1 44.2-120.3 -27.2 -65.7 -9.9 71.2 98 124 A Y E -E 91 0A 79 -7,-2.6 -7,-1.8 -6,-0.0 2,-0.4 -0.869 47.5-160.6-128.9 152.0 -64.0 -13.3 71.1 99 125 A M E -E 90 0A 44 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.955 25.7-176.3-126.6 114.1 -60.8 -15.2 71.8 100 126 A R E -E 89 0A 113 -11,-2.4 -11,-2.6 -2,-0.4 -2,-0.0 -0.753 35.4 -84.4-107.4 158.5 -60.6 -18.5 69.9 101 127 A A E -E 88 0A 63 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.248 43.7-167.1 -62.2 142.5 -57.9 -21.3 70.1 102 128 A L E -E 87 0A 25 -15,-1.6 -15,-0.6 1,-0.1 -1,-0.0 -0.999 64.0 -11.9-138.0 131.0 -54.9 -20.7 67.8 103 129 A S S S- 0 0 90 -2,-0.4 -1,-0.1 1,-0.1 -16,-0.1 0.883 80.7-168.9 47.0 47.2 -52.2 -23.3 66.9 104 130 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 -0.431 14.0-169.8 -67.1 142.9 -53.4 -25.7 69.7 105 131 A R > - 0 0 77 3,-0.1 3,-1.6 -2,-0.1 -2,-0.0 -0.539 10.2-169.8-131.7 64.8 -51.1 -28.6 70.3 106 132 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.281 70.5 29.6 -62.6 141.0 -53.0 -31.0 72.5 107 133 A G T 3 S+ 0 0 85 1,-0.3 2,-0.4 2,-0.0 0, 0.0 0.353 90.6 113.7 90.4 -5.1 -50.9 -33.8 74.0 108 134 A Y < - 0 0 38 -3,-1.6 -1,-0.3 1,-0.1 3,-0.2 -0.858 40.8-178.0 -98.7 136.0 -47.7 -31.8 74.1 109 135 A Q + 0 0 145 -2,-0.4 3,-0.4 1,-0.1 4,-0.2 0.521 62.9 73.2-115.7 -8.0 -46.5 -31.1 77.6 110 136 A S > + 0 0 23 1,-0.2 4,-1.8 500,-0.1 59,-0.3 0.123 56.1 115.1 -98.3 22.6 -43.3 -29.0 77.3 111 137 A S H > S+ 0 0 22 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.901 77.0 51.2 -62.3 -38.6 -44.9 -25.7 76.2 112 138 A W H >4 S+ 0 0 25 -29,-0.4 3,-1.3 -3,-0.4 -1,-0.2 0.951 111.6 46.8 -63.3 -47.4 -43.8 -23.8 79.3 113 139 A A H 34 S+ 0 0 12 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.795 110.3 55.8 -62.8 -27.5 -40.2 -25.0 78.9 114 140 A S H 3< S+ 0 0 2 -4,-1.8 492,-0.6 493,-0.1 493,-0.3 0.621 84.1 112.6 -78.2 -14.5 -40.4 -23.9 75.2 115 141 A R S << S- 0 0 3 -3,-1.3 488,-0.1 -4,-0.7 225,-0.0 -0.207 74.5 -99.8 -67.6 150.0 -41.4 -20.3 75.9 116 142 A P - 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