==== 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-03 1PU4 . COMPND 2 MOLECULE: MEMBRANE COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.SALMINEN,T.T.AIRENNE . 1403 5 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45662.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 886 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 458 32.6 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 . 14 1.0 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 . 1 0.1 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 . 128 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 134 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.8 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 1 4 0 0 3 2 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 . 2 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 0 0 PARALLEL BRIDGES PER LADDER . 6 8 9 10 8 8 6 2 6 0 2 2 2 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 0 2 0 0 2 0 0 1 1 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 55 A G 0 0 55 0, 0.0 62,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 102.1 38.4 105.8 25.3 2 56 A Q + 0 0 210 60,-0.1 57,-0.1 2,-0.1 56,-0.0 0.308 360.0 121.3 -87.6 6.0 35.7 107.4 22.9 3 57 A S - 0 0 58 1,-0.1 2,-0.7 55,-0.1 3,-0.1 -0.262 60.7-131.7 -74.5 154.3 33.5 109.5 25.4 4 58 A Q > + 0 0 64 1,-0.1 3,-1.0 3,-0.0 -1,-0.1 -0.731 38.7 161.9 -96.6 73.1 32.7 113.4 25.3 5 59 A L T 3 + 0 0 14 -2,-0.7 -1,-0.1 1,-0.2 -2,-0.0 0.581 66.0 55.7 -71.2 -19.4 33.4 114.1 29.0 6 60 A F T 3 S+ 0 0 2 -3,-0.1 2,-0.4 43,-0.1 -1,-0.2 0.109 75.2 129.6-107.3 16.9 33.8 117.8 28.6 7 61 A A < - 0 0 14 -3,-1.0 3,-0.1 1,-0.1 277,-0.1 -0.620 62.6-117.0 -85.1 125.0 30.5 118.6 27.0 8 62 A D - 0 0 35 -2,-0.4 -1,-0.1 275,-0.4 351,-0.1 -0.139 54.7 -79.2 -39.3 150.3 28.4 121.4 28.4 9 63 A L - 0 0 6 349,-0.1 349,-0.3 1,-0.1 -1,-0.1 -0.327 43.6-130.7 -64.8 138.7 25.1 120.0 29.6 10 64 A S > - 0 0 45 -3,-0.1 4,-1.4 1,-0.1 5,-0.1 -0.260 29.2-104.8 -74.4 176.8 22.4 119.2 27.0 11 65 A R H > S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.858 120.1 54.6 -81.1 -30.3 18.9 120.5 27.7 12 66 A E H > S+ 0 0 163 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.861 108.8 50.2 -62.9 -39.3 17.6 117.1 28.7 13 67 A E H > S+ 0 0 24 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.811 110.8 48.8 -67.4 -37.1 20.3 116.8 31.3 14 68 A L H X S+ 0 0 2 -4,-1.4 4,-2.2 2,-0.2 3,-0.3 0.968 110.8 48.5 -69.5 -50.4 19.5 120.2 32.6 15 69 A T H X S+ 0 0 56 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.894 111.8 53.6 -53.4 -42.3 15.7 119.5 32.9 16 70 A A H X S+ 0 0 24 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.853 109.9 44.2 -61.7 -42.2 16.7 116.2 34.6 17 71 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.787 113.6 52.8 -73.4 -27.8 18.8 117.9 37.2 18 72 A M H X S+ 0 0 4 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.953 108.6 48.4 -71.1 -48.3 16.2 120.5 37.7 19 73 A R H X S+ 0 0 175 -4,-2.9 4,-2.1 1,-0.2 5,-0.2 0.926 111.8 50.6 -57.0 -48.5 13.5 117.9 38.3 20 74 A F H X S+ 0 0 17 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.878 111.8 46.2 -55.1 -44.5 15.7 116.2 40.8 21 75 A L H >X S+ 0 0 0 -4,-1.8 4,-0.8 2,-0.2 3,-0.8 0.950 109.1 55.7 -67.9 -46.6 16.4 119.3 42.7 22 76 A T H >< S+ 0 0 64 -4,-2.8 3,-1.1 1,-0.3 -2,-0.2 0.933 109.7 46.0 -44.2 -61.4 12.7 120.4 42.7 23 77 A Q H 3< S+ 0 0 159 -4,-2.1 -1,-0.3 1,-0.2 3,-0.2 0.722 120.9 37.8 -55.6 -29.9 11.6 117.1 44.3 24 78 A R H << S+ 0 0 127 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.300 94.9 77.0-115.5 11.0 14.4 117.1 46.9 25 79 A L S << S- 0 0 24 -3,-1.1 -1,-0.1 -4,-0.8 -2,-0.1 0.234 103.2 -95.8-108.4 15.1 14.9 120.7 48.1 26 80 A G - 0 0 41 -3,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.051 46.8 -83.1 82.0 154.9 11.9 121.1 50.4 27 81 A P S S+ 0 0 139 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.548 107.0 70.0 -91.1 163.2 8.6 122.7 49.1 28 82 A G + 0 0 40 1,-0.2 2,-0.7 -2,-0.2 12,-0.6 0.761 68.0 150.8 86.3 37.6 8.4 126.4 49.1 29 83 A L E -a 40 0A 36 10,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.915 29.8-157.3-108.0 110.9 11.0 126.5 46.3 30 84 A V E -a 41 0A 43 10,-1.5 12,-0.5 -2,-0.7 2,-0.1 -0.653 24.2-102.2 -93.1 146.3 10.6 129.5 44.0 31 85 A D > - 0 0 48 -2,-0.3 3,-1.2 10,-0.1 4,-0.4 -0.396 31.2-132.6 -55.4 131.9 11.6 130.0 40.4 32 86 A A G > S+ 0 0 0 10,-0.4 3,-0.7 331,-0.3 88,-0.4 0.795 100.7 65.1 -66.3 -32.7 14.7 132.1 40.4 33 87 A A G 3 S+ 0 0 29 1,-0.2 -1,-0.3 86,-0.1 330,-0.1 0.633 116.7 28.9 -62.5 -20.1 13.5 134.5 37.7 34 88 A Q G < S+ 0 0 135 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.263 94.9 131.6-120.7 5.3 10.7 135.7 40.1 35 89 A A < - 0 0 1 -3,-0.7 85,-0.1 -4,-0.4 86,-0.1 -0.300 43.8-148.4 -72.7 144.8 12.5 135.1 43.4 36 90 A R > - 0 0 94 4,-0.1 3,-2.2 84,-0.1 41,-0.1 -0.694 37.4 -98.2 -98.6 156.7 12.7 137.6 46.3 37 91 A P T 3 S+ 0 0 1 0, 0.0 162,-0.1 0, 0.0 161,-0.1 0.750 121.0 53.4 -42.4 -38.2 15.8 137.6 48.7 38 92 A S T 3 S+ 0 0 50 160,-0.6 2,-0.1 40,-0.1 160,-0.1 0.302 95.5 92.6 -91.4 9.4 14.1 135.5 51.4 39 93 A D S < S- 0 0 23 -3,-2.2 38,-1.7 38,-0.2 2,-0.3 -0.420 79.7-109.0 -91.4 169.4 13.1 132.7 49.0 40 94 A N E +aB 29 76A 18 -12,-0.6 -10,-1.5 36,-0.2 2,-0.3 -0.806 45.4 176.3-100.5 151.5 14.8 129.5 48.0 41 95 A C E -aB 30 75A 2 34,-1.7 34,-2.1 -2,-0.3 2,-0.8 -0.998 40.3-134.9-162.4 130.6 16.2 129.5 44.6 42 96 A V E + B 0 74A 1 -12,-0.5 -10,-0.4 -2,-0.3 321,-0.3 -0.902 29.1 175.7 -97.1 110.7 18.1 127.5 42.0 43 97 A F E + 0 0 3 30,-2.1 319,-2.2 -2,-0.8 2,-0.3 0.852 61.4 2.2 -79.0 -40.7 20.5 130.2 40.6 44 98 A S E -CB 361 73A 0 29,-1.4 29,-1.9 317,-0.2 2,-0.4 -0.999 47.8-172.0-151.1 141.0 22.5 128.0 38.3 45 99 A V E +CB 360 72A 1 315,-2.2 315,-0.8 -2,-0.3 2,-0.3 -0.960 31.2 142.3-132.2 129.5 22.8 124.5 37.0 46 100 A E E - B 0 71A 34 25,-1.4 25,-3.2 -2,-0.4 240,-0.1 -0.983 52.5 -62.6-156.2 165.3 25.8 123.6 34.8 47 101 A L E - B 0 70A 10 -2,-0.3 2,-0.6 23,-0.2 23,-0.3 -0.251 38.7-144.8 -53.9 132.9 28.3 120.9 34.0 48 102 A Q E - B 0 69A 37 21,-2.2 21,-0.6 41,-0.1 -1,-0.1 -0.934 25.2-127.4 -92.1 113.5 30.6 119.9 36.8 49 103 A L - 0 0 48 -2,-0.6 -43,-0.1 1,-0.1 3,-0.1 -0.231 25.9-114.2 -64.1 147.9 34.0 119.1 35.2 50 104 A P - 0 0 21 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.359 32.3 -90.7 -81.4 165.2 35.4 115.7 36.1 51 105 A P > - 0 0 54 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.460 33.1-126.6 -75.4 148.7 38.6 115.0 38.0 52 106 A K H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.911 102.2 58.3 -69.7 -48.6 41.7 114.7 35.9 53 107 A A H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 3,-0.2 0.938 113.4 38.7 -38.4 -65.8 43.0 111.3 37.2 54 108 A A H > S+ 0 0 34 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.799 113.7 56.2 -61.9 -34.8 39.8 109.6 36.1 55 109 A A H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.897 112.1 39.6 -68.6 -43.5 39.4 111.5 32.9 56 110 A L H X>S+ 0 0 13 -4,-2.6 4,-3.9 -3,-0.2 5,-0.9 0.937 108.3 62.3 -73.2 -47.5 42.8 110.6 31.5 57 111 A A H <5S+ 0 0 16 -4,-2.5 6,-2.0 -5,-0.3 4,-0.4 0.871 114.4 37.6 -35.1 -48.6 42.5 107.0 32.8 58 112 A H H X5S+ 0 0 12 -4,-1.6 4,-0.9 4,-0.3 -2,-0.2 0.951 119.3 45.0 -71.7 -54.4 39.5 106.9 30.4 59 113 A L H <5S+ 0 0 12 -4,-2.7 -2,-0.2 2,-0.1 -3,-0.2 0.839 131.3 18.3 -65.3 -34.6 40.8 109.0 27.6 60 114 A D T <5S+ 0 0 87 -4,-3.9 -3,-0.2 -5,-0.1 -2,-0.1 0.840 131.6 36.2-103.4 -51.3 44.3 107.4 27.4 61 115 A R T 4 +F 87 0A 82 -2,-0.3 3,-0.6 -13,-0.2 4,-0.4 -0.744 27.7 174.7 -99.1 91.0 26.4 119.6 49.4 101 155 A V T 3> + 0 0 3 -2,-1.1 4,-1.7 -15,-0.7 5,-0.2 0.420 48.1 107.4 -74.1 3.6 30.1 120.2 48.6 102 156 A T H 3> S+ 0 0 2 -16,-0.8 4,-2.3 1,-0.2 6,-0.5 0.865 84.5 34.7 -54.3 -46.0 29.9 123.8 50.0 103 157 A V H <> S+ 0 0 85 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.880 113.6 57.5 -79.1 -41.6 31.8 123.2 53.2 104 158 A E H 4 S+ 0 0 148 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.760 117.1 37.0 -59.9 -25.6 34.2 120.7 51.7 105 159 A R H < S+ 0 0 111 -4,-1.7 -2,-0.2 3,-0.1 -1,-0.2 0.915 130.1 22.0 -98.0 -52.1 35.2 123.3 49.2 106 160 A H H < S- 0 0 58 -4,-2.3 -2,-0.2 2,-0.3 -3,-0.2 0.105 99.8-117.1-109.6 24.1 35.3 126.8 50.8 107 161 A G S < S+ 0 0 71 -4,-1.5 -4,-0.2 -5,-0.1 -3,-0.1 0.693 84.5 15.7 57.1 24.7 35.7 125.6 54.5 108 162 A G S S- 0 0 15 -6,-0.5 -2,-0.3 -5,-0.0 -3,-0.1 -0.961 101.2 -44.2 161.6 176.6 32.3 127.0 55.7 109 163 A P - 0 0 101 0, 0.0 -24,-0.1 0, 0.0 -26,-0.0 -0.316 55.9-112.3 -71.7 156.9 28.9 128.4 54.6 110 164 A L E -E 84 0A 2 -26,-1.1 -26,-1.1 2,-0.0 5,-0.1 -0.821 34.2-119.8 -92.3 105.3 28.7 130.9 51.8 111 165 A P E > -E 83 0A 45 0, 0.0 3,-2.2 0, 0.0 4,-0.4 -0.109 19.7-126.9 -45.4 131.4 27.6 134.3 53.2 112 166 A Y G > S+ 0 0 19 -30,-0.7 3,-0.9 1,-0.3 -29,-0.1 0.704 103.4 61.9 -63.1 -23.5 24.3 135.3 51.6 113 167 A H G 3 S+ 0 0 28 1,-0.2 -1,-0.3 -29,-0.0 -30,-0.0 0.555 89.1 70.8 -81.3 -7.4 25.4 138.7 50.4 114 168 A R G < S+ 0 0 34 -3,-2.2 481,-0.5 482,-0.1 -1,-0.2 0.684 76.2 110.4 -75.1 -25.4 28.1 137.2 48.2 115 169 A R S < S- 0 0 6 -3,-0.9 3,-0.1 -4,-0.4 477,-0.0 -0.216 80.3-106.0 -48.8 131.8 25.3 136.0 46.0 116 170 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.304 43.0 -92.7 -53.7 149.7 25.0 137.7 42.6 117 171 A V - 0 0 7 -3,-0.1 2,-0.1 1,-0.1 5,-0.0 -0.576 45.5-128.1 -74.1 121.1 22.3 140.2 42.2 118 172 A L > - 0 0 2 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.329 14.8-118.4 -69.1 148.3 19.2 138.5 40.7 119 173 A F H > S+ 0 0 126 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.881 120.8 50.6 -49.3 -40.5 17.4 139.8 37.7 120 174 A Q H > S+ 0 0 25 -88,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.891 105.8 56.1 -66.4 -40.0 14.3 140.2 40.0 121 175 A E H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.908 106.3 48.6 -56.9 -44.6 16.5 142.1 42.5 122 176 A Y H X S+ 0 0 37 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.861 112.3 50.8 -63.2 -36.5 17.5 144.6 39.8 123 177 A L H X S+ 0 0 84 -4,-1.5 4,-1.1 -5,-0.2 -2,-0.2 0.835 109.2 49.3 -70.1 -40.0 13.8 145.0 38.9 124 178 A D H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.769 110.1 52.0 -64.5 -36.8 12.8 145.5 42.6 125 179 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.892 109.7 48.7 -66.4 -40.0 15.5 148.2 42.9 126 180 A D H X S+ 0 0 28 -4,-1.7 4,-2.3 2,-0.2 5,-0.3 0.759 108.0 54.8 -73.2 -24.8 14.1 149.9 39.8 127 181 A Q H X>S+ 0 0 108 -4,-1.1 4,-2.6 2,-0.2 5,-0.8 0.969 111.8 44.0 -69.7 -51.0 10.6 149.7 41.3 128 182 A M H <>S+ 0 0 0 -4,-2.2 5,-2.6 3,-0.2 6,-0.3 0.849 117.0 47.5 -58.4 -37.5 12.0 151.5 44.4 129 183 A I H <>S+ 0 0 0 -4,-2.2 5,-2.9 3,-0.2 -2,-0.2 0.991 121.9 30.4 -72.2 -53.7 13.9 154.0 42.2 130 184 A F H <5S+ 0 0 23 -4,-2.3 -2,-0.2 3,-0.2 -3,-0.2 0.813 129.0 33.6 -80.1 -32.1 11.2 155.0 39.8 131 185 A N T <5S+ 0 0 108 -4,-2.6 -3,-0.2 -5,-0.3 -1,-0.1 0.926 131.1 19.7 -89.3 -54.8 8.0 154.6 41.9 132 186 A R T S+ 0 0 57 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.764 88.1 73.4 -52.0 -25.7 9.2 161.4 42.0 136 190 A Q G < S+ 0 0 92 -3,-1.3 86,-0.2 -4,-0.4 -2,-0.2 0.552 104.0 42.3 -60.0 -6.8 10.4 163.2 45.1 137 191 A A G <> S+ 0 0 1 -3,-2.0 4,-2.4 -4,-0.1 -1,-0.3 -0.042 75.5 129.5-128.3 25.9 12.7 165.1 42.6 138 192 A S H <> + 0 0 42 -3,-1.9 4,-0.9 1,-0.2 -2,-0.1 0.653 67.9 56.9 -62.5 -20.8 10.1 165.5 40.0 139 193 A G H >> S+ 0 0 11 2,-0.2 4,-1.8 -4,-0.1 3,-0.6 0.961 110.0 41.6 -74.7 -53.8 10.9 169.2 39.7 140 194 A L H 3> S+ 0 0 2 1,-0.2 4,-1.6 2,-0.2 3,-0.3 0.943 113.3 55.4 -54.0 -52.9 14.6 168.8 38.9 141 195 A L H 3X S+ 0 0 2 -4,-2.4 6,-1.8 1,-0.3 4,-1.0 0.649 106.8 48.7 -62.9 -24.4 13.8 165.9 36.6 142 196 A H H S- 0 0 104 -3,-0.1 3,-2.1 1044,-0.1 -1,-0.3 -0.979 97.4 -70.3-174.8 143.8 33.7 146.6 53.4 164 220 A S T 3 S+ 0 0 56 -2,-0.3 432,-0.1 1,-0.2 3,-0.1 -0.221 118.2 25.6 -54.4 132.2 33.0 142.9 53.6 165 221 A G T 3 S+ 0 0 12 1,-0.3 -1,-0.2 430,-0.2 431,-0.1 0.237 89.3 126.9 96.8 -14.8 29.2 142.3 54.0 166 222 A D < - 0 0 51 -3,-2.1 -1,-0.3 1,-0.1 -6,-0.2 -0.293 33.4-178.0 -69.5 159.8 28.0 145.4 52.3 167 223 A R + 0 0 1 -3,-0.1 28,-1.8 -8,-0.1 2,-0.5 -0.221 34.0 130.4-154.4 56.3 25.5 145.3 49.5 168 224 A A E - H 0 194B 2 -8,-0.9 2,-0.4 26,-0.2 -7,-0.3 -0.961 36.2-165.3-117.2 118.3 25.0 148.9 48.5 169 225 A T E - H 0 193B 0 24,-1.5 24,-2.7 -2,-0.5 2,-0.4 -0.828 17.3-134.9-108.4 132.7 25.3 149.7 44.7 170 226 A W E - H 0 192B 6 -2,-0.4 2,-0.4 22,-0.3 -13,-0.3 -0.744 26.2-161.1 -81.0 137.0 25.8 153.0 43.0 171 227 A F E - H 0 191B 0 20,-1.8 20,-2.0 -2,-0.4 2,-0.2 -0.981 6.7-145.0-127.7 126.1 23.4 153.3 39.9 172 228 A G E -GH 155 190B 1 -17,-1.8 -17,-1.4 -2,-0.4 2,-0.4 -0.584 12.8-137.6 -85.0 151.5 23.8 155.6 37.0 173 229 A L E +G 154 0B 0 16,-1.5 14,-2.4 -2,-0.2 15,-0.4 -0.934 28.0 171.9-113.1 138.1 20.8 157.2 35.3 174 230 A Y E -GH 153 186B 12 -21,-2.0 -21,-1.6 -2,-0.4 12,-0.2 -0.967 39.7 -91.9-143.1 153.5 20.7 157.4 31.5 175 231 A Y E -G 152 0B 3 10,-2.0 2,-1.3 -2,-0.3 -23,-0.2 -0.398 41.0-121.5 -64.9 148.9 18.4 158.3 28.7 176 232 A N - 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