==== 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 24-JUN-04 1TU5 . COMPND 2 MOLECULE: COPPER AMINE OXIDASE, LIVER ISOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR M.LUNELLI,M.L.DI PAOLO,M.BIADENE,V.CALDERONE,M.SCARPA,R.BATT . 1266 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 836 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 436 34.4 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 . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 . 124 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 0.9 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 0 4 0 0 2 2 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 6 8 8 10 6 8 6 2 8 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 0 2 1 1 0 0 0 2 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 57 A Q 0 0 139 0, 0.0 3,-0.3 0, 0.0 244,-0.0 0.000 360.0 360.0 360.0 77.0 48.1 9.0 64.1 2 58 A L + 0 0 21 1,-0.2 50,-0.0 50,-0.1 0, 0.0 0.442 360.0 52.1 -89.2 -1.4 47.3 5.7 65.8 3 59 A F S S+ 0 0 2 43,-0.1 -1,-0.2 2,-0.1 41,-0.1 0.480 82.1 117.4-108.3 -8.0 44.9 4.5 63.2 4 60 A A S S- 0 0 10 -3,-0.3 252,-0.1 1,-0.1 3,-0.1 -0.332 72.6-109.8 -63.4 139.4 47.3 5.0 60.3 5 61 A D - 0 0 31 250,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.333 49.1 -83.2 -65.9 151.0 48.4 1.9 58.3 6 62 A L - 0 0 5 1,-0.1 324,-0.3 324,-0.1 2,-0.1 -0.264 51.1-128.9 -55.2 141.1 52.0 0.9 58.9 7 63 A S > - 0 0 46 -3,-0.1 4,-3.0 1,-0.1 5,-0.3 -0.475 26.2 -97.6 -90.1 166.9 54.3 2.8 56.6 8 64 A R H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.866 125.9 51.8 -47.1 -41.9 57.0 1.4 54.3 9 65 A E H > S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.929 111.5 42.9 -64.3 -49.4 59.5 2.2 57.0 10 66 A E H > S+ 0 0 30 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.866 111.9 55.6 -65.7 -37.4 57.7 0.4 59.8 11 67 A L H X S+ 0 0 2 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.922 109.6 46.4 -60.8 -43.9 56.9 -2.5 57.5 12 68 A T H X S+ 0 0 64 -4,-2.0 4,-2.8 -5,-0.3 -2,-0.2 0.931 112.5 51.2 -64.4 -45.5 60.7 -2.9 56.8 13 69 A T H X S+ 0 0 26 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.950 110.1 46.2 -57.8 -54.1 61.5 -2.6 60.5 14 70 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.918 113.0 52.0 -55.3 -45.1 59.0 -5.3 61.6 15 71 A M H X S+ 0 0 13 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.933 109.4 48.2 -58.2 -48.4 60.3 -7.5 58.8 16 72 A S H X S+ 0 0 74 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.902 112.0 51.1 -58.6 -42.6 64.0 -7.1 59.9 17 73 A F H X S+ 0 0 16 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.912 109.3 49.7 -61.8 -44.3 63.0 -7.8 63.4 18 74 A L H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.890 110.6 48.7 -63.7 -39.4 61.2 -11.0 62.4 19 75 A T H X S+ 0 0 67 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.907 115.7 45.7 -65.1 -39.6 64.1 -12.3 60.3 20 76 A Q H >< S+ 0 0 133 -4,-2.1 3,-0.5 -5,-0.2 -2,-0.2 0.935 117.7 41.1 -70.1 -49.0 66.4 -11.6 63.3 21 77 A Q H 3< S+ 0 0 97 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.705 118.3 46.0 -75.5 -19.8 64.2 -13.1 66.0 22 78 A L H 3< S- 0 0 33 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.387 97.5-154.8-103.9 0.3 63.1 -16.2 63.9 23 79 A G << - 0 0 25 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.1 -0.030 45.0 -25.2 65.3-164.4 66.5 -17.1 62.6 24 80 A P S S+ 0 0 133 0, 0.0 2,-3.6 0, 0.0 -1,-0.2 0.768 109.7 85.6 -53.4 -42.7 67.7 -19.0 59.5 25 81 A D S S+ 0 0 79 -3,-0.4 2,-0.4 11,-0.1 50,-0.2 -0.045 70.4 107.4 -60.1 43.2 64.5 -21.1 58.9 26 82 A L - 0 0 34 -2,-3.6 2,-0.3 -3,-0.1 12,-0.2 -0.976 44.0-176.5-129.7 141.4 62.9 -18.2 56.9 27 83 A V B -a 38 0A 51 10,-2.0 12,-0.5 -2,-0.4 2,-0.2 -0.933 41.0 -95.0-133.3 150.7 62.3 -17.9 53.2 28 84 A D >> - 0 0 39 -2,-0.3 3,-1.8 1,-0.2 4,-0.6 -0.503 32.9-137.6 -61.5 128.6 60.8 -15.1 51.2 29 85 A A T 34 S+ 0 0 2 10,-0.4 88,-0.4 1,-0.3 3,-0.3 0.749 100.4 72.2 -62.9 -23.1 57.1 -15.9 50.9 30 86 A A T 34 S+ 0 0 38 1,-0.2 -1,-0.3 86,-0.1 305,-0.1 0.740 115.6 23.6 -63.6 -19.7 57.3 -14.9 47.2 31 87 A Q T <4 S+ 0 0 100 -3,-1.8 -1,-0.2 2,-0.1 -2,-0.2 0.312 93.7 132.1-127.4 4.5 59.2 -18.1 46.7 32 88 A A < - 0 0 3 -4,-0.6 -3,-0.1 -3,-0.3 85,-0.1 -0.207 41.6-148.0 -64.1 151.6 58.2 -20.3 49.7 33 89 A R > - 0 0 87 1,-0.1 3,-2.8 4,-0.0 41,-0.1 -0.787 36.7 -95.6-112.9 158.3 57.1 -24.0 49.3 34 90 A P T 3 S+ 0 0 7 0, 0.0 164,-0.1 0, 0.0 163,-0.1 0.857 125.4 48.6 -41.1 -46.1 54.5 -25.7 51.5 35 91 A S T 3 S+ 0 0 56 162,-1.0 2,-0.1 40,-0.1 163,-0.1 0.501 95.7 93.5 -76.9 -5.8 57.3 -27.1 53.7 36 92 A D S < S- 0 0 48 -3,-2.8 38,-1.2 38,-0.2 2,-0.5 -0.355 74.9-123.0 -82.9 167.2 59.1 -23.8 54.2 37 93 A N E + B 0 73A 13 37,-0.2 -10,-2.0 36,-0.2 2,-0.3 -0.953 43.6 160.0-108.5 128.8 58.7 -21.3 57.0 38 94 A C E -aB 27 72A 2 34,-1.5 34,-2.9 -2,-0.5 2,-0.8 -0.988 46.7-110.9-149.0 158.0 57.8 -17.8 55.7 39 95 A V E - B 0 71A 3 -12,-0.5 -10,-0.4 -2,-0.3 296,-0.3 -0.815 29.5-170.4 -89.3 113.6 56.2 -14.5 56.9 40 96 A F E - 0 0 5 30,-2.4 294,-2.6 -2,-0.8 2,-0.3 0.878 59.8 -24.4 -73.6 -37.9 52.9 -14.3 55.0 41 97 A S E -CB 333 70A 2 29,-1.3 29,-2.2 292,-0.2 2,-0.3 -0.983 46.8-158.1-171.3 155.4 52.0 -10.8 55.9 42 98 A V E +CB 332 69A 2 290,-2.3 290,-0.8 -2,-0.3 2,-0.3 -0.986 27.0 142.3-145.9 135.0 52.5 -7.9 58.3 43 99 A E E - B 0 68A 38 25,-1.5 25,-3.1 -2,-0.3 288,-0.1 -0.924 53.7 -48.3-155.8 178.0 50.2 -4.9 58.8 44 100 A L E - B 0 67A 8 -2,-0.3 2,-0.6 23,-0.2 23,-0.3 -0.193 40.9-143.8 -56.5 140.8 48.9 -2.6 61.6 45 101 A Q E - B 0 66A 38 21,-2.8 21,-0.6 41,-0.1 -1,-0.1 -0.960 28.6-123.4-104.5 117.5 47.5 -4.2 64.7 46 102 A L - 0 0 49 -2,-0.6 -43,-0.1 1,-0.1 3,-0.1 -0.383 30.9-117.9 -61.5 144.0 44.6 -1.9 65.6 47 103 A P - 0 0 10 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.320 34.4 -81.6 -80.6 166.5 45.0 -0.6 69.2 48 104 A P > - 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.432 39.2-132.3 -64.6 138.9 42.7 -1.3 72.2 49 105 A K H > S+ 0 0 6 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.920 102.4 54.3 -62.7 -43.9 39.8 1.2 72.0 50 106 A A H > S+ 0 0 76 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.933 111.9 44.1 -57.6 -45.0 40.0 2.3 75.6 51 107 A A H > S+ 0 0 37 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.934 113.7 50.7 -67.2 -43.1 43.6 3.2 75.3 52 108 A A H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.914 112.8 46.2 -59.2 -42.6 43.0 4.9 72.0 53 109 A L H X>S+ 0 0 9 -4,-3.1 4,-3.1 2,-0.2 5,-0.7 0.886 107.8 55.4 -68.1 -39.2 40.2 7.0 73.5 54 110 A A H X5S+ 0 0 19 -4,-2.5 6,-2.2 -5,-0.3 4,-1.3 0.886 114.5 43.3 -60.3 -35.5 42.1 7.9 76.6 55 111 A H H X5S+ 0 0 55 -4,-1.9 4,-0.9 4,-0.3 -2,-0.2 0.946 118.2 40.8 -75.2 -48.6 44.7 9.2 74.1 56 112 A L H <5S+ 0 0 45 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.842 131.4 24.7 -67.5 -36.2 42.4 11.0 71.7 57 113 A D H <5S+ 0 0 86 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.725 132.8 29.5-102.6 -31.2 40.1 12.4 74.3 58 114 A R H < + 0 0 0 -15,-2.0 4,-1.3 -2,-0.8 5,-0.2 0.301 40.4 106.4-113.0 9.0 48.6 -14.6 70.2 99 155 A T H > S+ 0 0 4 -16,-0.7 4,-1.7 1,-0.2 6,-0.5 0.910 83.2 43.7 -52.8 -51.9 47.2 -17.4 68.0 100 156 A V H > S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 111.7 52.0 -68.7 -36.9 46.0 -19.6 70.8 101 157 A E H 4 S+ 0 0 130 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.2 0.706 115.3 42.6 -75.4 -14.1 44.4 -16.8 72.9 102 158 A R H < S+ 0 0 99 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.705 129.2 23.5 -99.0 -23.4 42.4 -15.6 69.9 103 159 A H H < S- 0 0 55 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.382 99.7-113.7-125.2 1.5 41.2 -18.9 68.5 104 160 A G S < S+ 0 0 76 -4,-1.8 -4,-0.2 -5,-0.2 -3,-0.1 0.458 87.8 1.0 81.5 -1.9 41.3 -21.4 71.4 105 161 A G S S- 0 0 16 -6,-0.5 -2,-0.2 -5,-0.1 -3,-0.1 -0.981 102.5 -33.6 172.6-173.2 44.1 -23.4 69.9 106 162 A P - 0 0 97 0, 0.0 -24,-0.1 0, 0.0 -26,-0.0 -0.330 52.7-120.1 -69.9 150.3 46.5 -23.8 66.9 107 163 A L E -E 81 0A 0 -26,-0.8 -26,-1.4 -2,-0.0 5,-0.1 -0.807 34.9-123.1 -88.0 115.3 45.5 -22.7 63.3 108 164 A P E > -E 80 0A 29 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.301 15.7-121.3 -62.6 148.1 45.7 -25.9 61.2 109 165 A Y G > S+ 0 0 18 -30,-0.6 3,-1.5 1,-0.3 -29,-0.1 0.813 106.5 64.7 -58.3 -37.6 48.0 -25.6 58.2 110 166 A Y G 3 S+ 0 0 58 1,-0.3 -1,-0.3 458,-0.0 54,-0.1 0.495 92.4 67.6 -68.1 -0.0 45.4 -26.3 55.5 111 167 A R G < S+ 0 0 28 -3,-1.5 456,-0.5 2,-0.1 -1,-0.3 0.726 74.9 106.7 -89.5 -22.8 43.7 -23.1 56.5 112 168 A R S < S- 0 0 4 -3,-1.5 3,-0.1 -4,-0.3 2,-0.0 -0.133 82.3-102.4 -55.5 144.6 46.5 -20.9 55.2 113 169 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.402 44.2 -92.1 -69.4 152.7 45.7 -19.0 52.0 114 170 A V - 0 0 10 -3,-0.1 2,-0.1 1,-0.1 5,-0.0 -0.481 45.0-129.1 -66.9 126.6 47.1 -20.4 48.8 115 171 A L > - 0 0 7 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.354 12.1-121.1 -73.1 150.4 50.4 -18.7 48.2 116 172 A L H > S+ 0 0 90 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.889 118.8 51.8 -60.5 -38.5 51.2 -17.2 44.7 117 173 A R H > S+ 0 0 35 -88,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.830 107.3 55.2 -67.1 -27.7 54.2 -19.5 44.4 118 174 A E H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 108.8 45.5 -69.3 -44.1 51.7 -22.2 45.2 119 175 A Y H X S+ 0 0 48 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.927 111.7 52.7 -63.7 -43.9 49.5 -21.1 42.3 120 176 A L H X S+ 0 0 72 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.903 111.5 45.8 -59.5 -40.6 52.5 -20.9 40.0 121 177 A D H X S+ 0 0 19 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.869 108.9 54.7 -71.5 -34.6 53.6 -24.4 40.9 122 178 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.921 110.8 48.7 -62.4 -38.5 50.1 -25.7 40.4 123 179 A D H X S+ 0 0 40 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.881 106.7 53.0 -67.3 -40.9 50.2 -24.2 37.0 124 180 A Q H X>S+ 0 0 113 -4,-2.1 4,-2.4 1,-0.2 5,-0.5 0.928 111.4 48.8 -60.6 -41.0 53.6 -25.7 36.1 125 181 A M H X>S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 5,-1.7 0.939 113.1 46.2 -62.4 -49.2 52.1 -29.0 37.0 126 182 A I H <>S+ 0 0 0 -4,-2.3 5,-2.6 3,-0.2 4,-0.2 0.912 120.5 37.4 -61.8 -44.4 49.0 -28.5 34.9 127 183 A F H <5S+ 0 0 51 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.760 126.6 34.1 -82.5 -25.6 50.9 -27.2 31.8 128 184 A N H <5S+ 0 0 102 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.812 133.9 17.0 -98.7 -36.0 53.9 -29.5 32.0 129 185 A R T < S+ 0 0 54 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.875 90.3 65.7 -57.2 -27.9 49.9 -32.8 27.5 133 189 A Q G < S+ 0 0 84 -3,-2.0 -2,-0.2 1,-0.3 3,-0.1 0.686 108.3 40.6 -65.5 -13.1 48.4 -36.2 28.3 134 190 A A G <> S+ 0 0 0 -3,-2.5 4,-2.2 -4,-0.3 -1,-0.3 -0.148 74.4 129.6-125.1 35.5 45.2 -34.9 26.6 135 191 A A H <> S+ 0 0 27 -3,-1.9 4,-1.8 1,-0.2 9,-0.2 0.878 71.5 54.9 -57.3 -40.4 46.9 -33.2 23.7 136 192 A G H > S+ 0 0 22 2,-0.2 4,-1.8 -4,-0.2 -1,-0.2 0.915 111.6 39.8 -61.3 -49.5 44.6 -34.9 21.2 137 193 A V H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.856 117.8 51.4 -69.3 -33.3 41.3 -33.9 22.7 138 194 A L H X S+ 0 0 1 -4,-2.2 6,-1.6 2,-0.2 4,-1.6 0.754 105.0 54.9 -75.6 -26.1 42.8 -30.4 23.3 139 195 A H H X S+ 0 0 59 -4,-1.8 4,-2.8 4,-0.3 -2,-0.2 0.963 111.7 46.7 -68.1 -49.1 44.0 -30.0 19.7 140 196 A H H < S+ 0 0 102 -4,-1.8 -2,-0.2 1,-0.2 -3,-0.1 0.923 119.7 34.6 -57.6 -55.1 40.5 -30.7 18.6 141 197 A C H < S+ 0 0 3 -4,-2.4 93,-2.5 92,-0.2 -1,-0.2 0.819 139.6 9.5 -72.4 -30.6 38.6 -28.4 21.0 142 198 A C H < S- 0 0 3 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.2 0.323 90.8-110.4-139.6 13.3 41.1 -25.7 21.1 143 199 A S ><> - 0 0 55 -4,-2.8 3,-2.2 1,-0.2 5,-1.8 0.907 46.7-159.5 52.6 42.4 44.0 -25.9 18.6 144 200 A Y T 3 5S- 0 0 21 -6,-1.6 -1,-0.2 1,-0.3 6,-0.1 -0.361 70.9 -9.7 -57.3 119.5 46.2 -26.6 21.7 145 201 A K T 3 5S+ 0 0 171 4,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.743 117.8 95.6 58.7 26.6 49.8 -25.9 20.7 146 202 A Q T < 5S- 0 0 115 -3,-2.2 -2,-0.1 -4,-0.2 -1,-0.1 -0.127 117.0 -67.1-133.4 32.9 48.7 -25.5 17.0 147 203 A G T 5S+ 0 0 79 1,-0.3 -3,-0.1 -4,-0.0 3,-0.1 0.258 95.2 132.1 99.8 -12.8 48.3 -21.8 16.8 148 204 A G < - 0 0 32 -5,-1.8 -1,-0.3 1,-0.1 -3,-0.2 -0.165 68.2 -76.4 -68.7 168.2 45.3 -21.5 19.1 149 205 A Q - 0 0 76 -7,-0.1 -4,-0.2 1,-0.1 -1,-0.1 -0.236 55.9 -97.0 -62.7 154.2 45.1 -19.0 21.9 150 206 A K - 0 0 162 25,-0.4 25,-3.1 -3,-0.1 2,-0.3 -0.325 39.0-130.5 -68.7 155.5 47.1 -19.6 25.0 151 207 A L E -G 174 0B 24 23,-0.2 2,-0.3 -3,-0.1 23,-0.2 -0.750 24.6-177.9-107.9 157.1 45.3 -21.2 27.9 152 208 A L E -G 173 0B 30 21,-2.1 21,-2.7 -2,-0.3 2,-0.2 -0.947 21.7-111.9-147.8 164.6 45.3 -20.1 31.5 153 209 A T E -G 172 0B 20 -2,-0.3 2,-0.4 19,-0.2 19,-0.2 -0.636 13.8-149.3-104.4 159.7 43.7 -21.3 34.7 154 210 A M E -G 171 0B 13 17,-1.8 17,-2.0 -2,-0.2 -2,-0.0 -0.988 15.5-136.5-129.7 125.4 41.0 -20.0 37.0 155 211 A N - 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