==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDASE 17-NOV-03 1US1 . COMPND 2 MOLECULE: MEMBRANE COPPER AMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.T.AIRENNE,Y.NYMALM,H.KIDRON,A.SODERHOLM,M.S.JOHNSON, . 1403 5 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 867 61.8 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 . 455 32.4 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 . 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 . 124 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 8.0 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 2 2 2 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 11 8 8 5 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 61 0, 0.0 62,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 101.4 38.5 106.0 25.6 2 56 A Q + 0 0 209 60,-0.1 57,-0.1 2,-0.1 56,-0.0 0.255 360.0 121.9 -93.5 10.3 35.8 107.6 23.3 3 57 A S - 0 0 60 1,-0.1 2,-0.6 55,-0.1 3,-0.1 -0.208 60.5-131.4 -75.5 159.6 33.6 109.7 25.8 4 58 A Q > + 0 0 64 1,-0.1 3,-1.1 3,-0.0 -1,-0.1 -0.704 39.2 161.4-102.0 70.7 32.8 113.5 25.8 5 59 A L T 3 + 0 0 17 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.600 67.7 52.9 -69.3 -20.4 33.5 114.2 29.5 6 60 A F T 3 S+ 0 0 3 -3,-0.1 -1,-0.2 43,-0.1 2,-0.1 0.304 76.3 125.9-105.1 7.1 33.9 117.9 29.1 7 61 A A < - 0 0 14 -3,-1.1 3,-0.1 1,-0.1 277,-0.1 -0.436 65.4-111.9 -77.7 136.0 30.6 118.8 27.4 8 62 A D - 0 0 35 275,-0.4 -1,-0.1 -2,-0.1 351,-0.1 -0.285 52.7 -81.7 -54.2 149.8 28.4 121.4 28.9 9 63 A L - 0 0 5 349,-0.1 349,-0.2 1,-0.1 -1,-0.1 -0.288 43.6-129.3 -63.0 138.0 25.1 119.9 30.1 10 64 A S > - 0 0 42 -3,-0.1 4,-1.2 1,-0.1 5,-0.1 -0.177 29.5-101.5 -74.9 180.0 22.3 119.3 27.6 11 65 A R H > S+ 0 0 102 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.873 122.0 53.2 -79.1 -32.0 18.8 120.5 28.2 12 66 A E H > S+ 0 0 161 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 108.4 51.8 -61.9 -41.9 17.5 117.1 29.3 13 67 A E H > S+ 0 0 27 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.745 110.6 47.1 -70.6 -27.4 20.3 116.9 31.9 14 68 A L H X S+ 0 0 2 -4,-1.2 4,-2.3 2,-0.2 3,-0.3 0.952 111.9 48.7 -76.5 -50.1 19.5 120.3 33.3 15 69 A T H X S+ 0 0 58 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.920 111.4 54.4 -49.9 -45.9 15.7 119.5 33.5 16 70 A A H X S+ 0 0 24 -4,-2.8 4,-1.9 1,-0.3 -1,-0.2 0.852 109.5 43.8 -58.6 -42.8 16.8 116.3 35.2 17 71 A V H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.3 -1,-0.3 0.784 114.2 52.0 -74.9 -26.5 18.9 118.0 37.8 18 72 A M H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.944 108.8 48.8 -72.7 -47.3 16.1 120.6 38.4 19 73 A R H X S+ 0 0 180 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.948 112.1 50.9 -58.6 -48.3 13.5 117.9 38.9 20 74 A F H X S+ 0 0 18 -4,-1.9 4,-0.7 -5,-0.2 -1,-0.2 0.865 111.9 45.0 -51.9 -44.2 15.7 116.2 41.3 21 75 A L H X S+ 0 0 0 -4,-1.6 4,-0.8 2,-0.2 3,-0.5 0.889 108.3 57.5 -75.5 -37.6 16.4 119.3 43.4 22 76 A T H >< S+ 0 0 61 -4,-2.6 3,-1.2 1,-0.2 -2,-0.2 0.967 107.8 47.2 -49.6 -61.6 12.7 120.4 43.4 23 77 A Q H 3< S+ 0 0 162 -4,-1.8 -1,-0.2 1,-0.2 3,-0.2 0.690 120.0 37.9 -53.2 -28.2 11.6 117.2 45.0 24 78 A R H 3< S+ 0 0 123 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.322 93.2 78.8-118.0 8.0 14.4 117.2 47.7 25 79 A L S << S- 0 0 25 -3,-1.2 -1,-0.1 -4,-0.8 -2,-0.1 0.267 101.5 -98.0-105.5 15.3 14.9 120.8 48.8 26 80 A G - 0 0 41 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.2 0.054 47.7 -79.4 80.7 155.8 11.9 121.1 51.2 27 81 A P S S+ 0 0 138 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.485 108.5 69.9 -86.6 165.2 8.7 122.8 50.1 28 82 A G + 0 0 38 1,-0.2 2,-0.8 -2,-0.2 12,-0.7 0.565 67.1 148.2 93.3 19.3 8.8 126.6 50.0 29 83 A L E -a 40 0A 36 -3,-0.2 -1,-0.2 10,-0.1 2,-0.2 -0.783 30.2-160.6-100.4 108.2 11.2 126.5 47.1 30 84 A V E -a 41 0A 42 10,-1.5 12,-0.5 -2,-0.8 2,-0.2 -0.592 25.4-102.7 -89.4 148.6 10.7 129.5 44.8 31 85 A D > - 0 0 50 -2,-0.2 3,-1.2 10,-0.1 4,-0.3 -0.472 30.6-132.1 -59.9 135.1 11.7 129.9 41.2 32 86 A A G > S+ 0 0 1 10,-0.4 3,-0.6 331,-0.3 88,-0.4 0.741 100.5 68.1 -65.7 -31.7 14.8 132.2 41.1 33 87 A A G 3 S+ 0 0 34 1,-0.2 -1,-0.2 86,-0.1 330,-0.1 0.583 116.3 27.1 -63.9 -15.1 13.5 134.5 38.4 34 88 A Q G < S+ 0 0 133 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.231 93.7 134.0-127.4 7.4 10.8 135.7 40.9 35 89 A A < - 0 0 2 -3,-0.6 85,-0.1 -4,-0.3 86,-0.1 -0.350 42.0-149.3 -73.9 140.9 12.6 135.2 44.2 36 90 A R > - 0 0 92 -2,-0.1 3,-1.7 4,-0.1 41,-0.1 -0.557 37.9 -97.6 -90.5 163.2 12.8 137.7 47.1 37 91 A P T 3 S+ 0 0 4 0, 0.0 162,-0.1 0, 0.0 161,-0.1 0.722 121.9 52.0 -51.3 -32.7 15.9 137.7 49.4 38 92 A S T 3 S+ 0 0 51 160,-0.5 2,-0.1 40,-0.1 160,-0.1 0.300 95.7 94.7 -94.3 9.6 14.2 135.6 52.1 39 93 A D S < S- 0 0 23 -3,-1.7 38,-1.8 38,-0.2 2,-0.3 -0.326 77.9-109.8 -87.8 171.1 13.2 132.9 49.7 40 94 A N E +aB 29 76A 19 -12,-0.7 -10,-1.5 36,-0.2 2,-0.3 -0.845 44.8 174.2-104.6 153.9 14.9 129.6 48.7 41 95 A C E -aB 30 75A 2 34,-1.6 34,-2.0 -2,-0.3 2,-0.8 -0.998 41.8-133.8-163.9 131.4 16.2 129.4 45.3 42 96 A V E + B 0 74A 1 -12,-0.5 -10,-0.4 -2,-0.3 32,-0.2 -0.907 30.0 177.2 -97.6 108.9 18.2 127.4 42.7 43 97 A F E + 0 0 8 30,-2.1 319,-2.4 -2,-0.8 2,-0.3 0.876 60.0 0.6 -73.5 -43.2 20.5 130.1 41.3 44 98 A S E -CB 361 73A 0 29,-1.2 29,-1.8 317,-0.2 2,-0.4 -1.000 47.2-170.1-151.9 140.6 22.5 128.0 38.9 45 99 A V E +CB 360 72A 2 315,-2.1 315,-0.7 -2,-0.3 2,-0.3 -0.947 30.0 147.1-134.3 123.2 22.9 124.5 37.6 46 100 A E E - B 0 71A 39 25,-2.1 25,-2.9 -2,-0.4 240,-0.1 -0.970 51.9 -68.8-146.9 162.5 25.9 123.7 35.4 47 101 A L E - B 0 70A 10 -2,-0.3 2,-0.7 23,-0.2 23,-0.3 -0.266 39.0-142.3 -50.0 128.7 28.3 120.9 34.6 48 102 A Q E - B 0 69A 37 21,-1.7 21,-0.6 41,-0.1 -1,-0.1 -0.889 26.4-125.9 -90.0 111.8 30.7 119.9 37.4 49 103 A L - 0 0 49 -2,-0.7 -43,-0.1 1,-0.1 3,-0.1 -0.241 26.8-109.4 -60.3 144.1 34.0 119.2 35.7 50 104 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.316 32.6 -96.0 -77.1 159.7 35.5 115.8 36.5 51 105 A P > - 0 0 55 0, 0.0 4,-1.6 0, 0.0 5,-0.1 -0.425 33.8-127.1 -74.3 149.2 38.6 115.2 38.5 52 106 A K H > S+ 0 0 6 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.901 100.7 59.0 -72.5 -47.9 41.8 114.8 36.4 53 107 A A H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.950 114.0 39.1 -37.2 -69.5 43.2 111.5 37.6 54 108 A A H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.810 113.0 56.9 -54.5 -38.8 40.0 109.7 36.6 55 109 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.899 111.7 39.7 -65.2 -44.7 39.5 111.7 33.4 56 110 A L H X>S+ 0 0 14 -4,-2.6 4,-2.9 -3,-0.5 5,-0.9 0.864 107.1 63.6 -73.7 -40.9 42.9 110.8 31.9 57 111 A A H X5S+ 0 0 14 -4,-2.3 6,-1.8 -5,-0.4 4,-0.6 0.878 112.8 39.0 -43.5 -42.2 42.6 107.2 33.2 58 112 A H H X5S+ 0 0 13 -4,-1.5 4,-0.9 4,-0.2 -2,-0.2 0.934 118.1 44.9 -73.5 -51.4 39.6 107.0 30.9 59 113 A L H <5S+ 0 0 13 -4,-2.1 -2,-0.2 2,-0.1 -3,-0.2 0.806 130.4 19.6 -69.4 -34.5 40.9 109.0 27.9 60 114 A D H <5S+ 0 0 85 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.1 0.797 132.9 33.3-104.0 -47.3 44.4 107.4 27.8 61 115 A R H < + 0 0 0 -2,-1.1 4,-1.4 -15,-0.8 5,-0.2 0.494 50.9 101.2 -78.4 -3.1 30.2 120.4 49.2 102 156 A T H > S+ 0 0 2 -16,-1.0 4,-2.2 1,-0.2 6,-0.5 0.875 86.5 38.1 -51.4 -47.6 30.1 124.0 50.5 103 157 A V H > S+ 0 0 87 -3,-0.5 4,-1.2 1,-0.2 -1,-0.2 0.882 113.6 56.0 -74.5 -40.5 31.9 123.3 53.8 104 158 A E H 4 S+ 0 0 141 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.677 115.8 37.8 -66.0 -20.7 34.3 120.8 52.3 105 159 A R H < S+ 0 0 115 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.859 130.4 20.5-102.1 -46.6 35.5 123.4 49.8 106 160 A H H < S- 0 0 55 -4,-2.2 -2,-0.2 2,-0.3 -3,-0.2 0.091 100.0-117.5-117.2 26.5 35.7 126.8 51.5 107 161 A G S < S+ 0 0 71 -4,-1.2 -4,-0.2 -5,-0.1 -3,-0.1 0.656 82.5 22.6 59.5 25.5 35.8 125.6 55.1 108 162 A G S S- 0 0 16 -6,-0.5 -2,-0.3 -5,-0.0 -3,-0.1 -0.960 99.1 -50.4 162.4 171.3 32.6 127.1 56.4 109 163 A P - 0 0 101 0, 0.0 -24,-0.1 0, 0.0 -26,-0.0 -0.198 55.4-111.3 -68.2 166.4 29.2 128.4 55.3 110 164 A L E -E 84 0A 2 -26,-1.0 -26,-1.1 2,-0.0 5,-0.1 -0.855 33.6-118.5-102.4 103.6 28.9 131.0 52.5 111 165 A P E > -E 83 0A 45 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.045 19.7-128.8 -41.9 134.8 27.8 134.4 53.9 112 166 A Y G > S+ 0 0 20 -30,-0.6 3,-0.9 1,-0.3 -29,-0.1 0.751 103.8 62.8 -67.0 -24.9 24.5 135.3 52.3 113 167 A H G 3 S+ 0 0 30 1,-0.2 -1,-0.3 -29,-0.0 52,-0.0 0.601 88.6 70.7 -76.4 -10.5 25.6 138.8 51.2 114 168 A R G < S+ 0 0 36 -3,-1.8 481,-0.5 -4,-0.1 -1,-0.2 0.723 77.1 109.8 -73.2 -24.4 28.3 137.2 48.9 115 169 A R S < S- 0 0 6 -3,-0.9 3,-0.0 -4,-0.4 217,-0.0 -0.175 79.5-103.3 -50.5 137.0 25.4 136.0 46.6 116 170 A P - 0 0 5 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.296 40.4 -95.8 -50.4 148.2 25.1 137.7 43.3 117 171 A V - 0 0 9 215,-0.1 2,-0.0 1,-0.0 5,-0.0 -0.646 45.4-136.7 -70.6 116.6 22.4 140.3 42.8 118 172 A L > - 0 0 3 -2,-0.6 4,-1.7 1,-0.1 5,-0.2 -0.285 18.7-112.3 -69.4 159.7 19.4 138.5 41.2 119 173 A F H > S+ 0 0 123 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.830 121.0 53.1 -62.5 -33.5 17.4 139.9 38.4 120 174 A Q H > S+ 0 0 23 -88,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.893 104.9 55.5 -66.3 -42.6 14.4 140.2 40.8 121 175 A E H > S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.897 107.3 48.2 -53.1 -44.7 16.6 142.2 43.2 122 176 A Y H X S+ 0 0 39 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.857 112.0 51.0 -66.2 -36.2 17.5 144.7 40.4 123 177 A L H X S+ 0 0 81 -4,-1.3 4,-1.1 2,-0.2 -1,-0.2 0.818 109.8 47.9 -71.2 -38.3 13.8 145.0 39.6 124 178 A D H X S+ 0 0 10 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.828 109.3 54.6 -63.5 -44.4 12.8 145.6 43.3 125 179 A I H X S+ 0 0 0 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.850 109.3 48.1 -60.6 -36.3 15.6 148.2 43.5 126 180 A D H X S+ 0 0 27 -4,-1.3 4,-2.5 2,-0.2 5,-0.4 0.788 107.6 53.6 -76.9 -30.0 14.1 150.0 40.5 127 181 A Q H X>S+ 0 0 116 -4,-1.1 4,-2.7 2,-0.2 5,-0.8 0.976 111.6 47.3 -64.4 -52.9 10.6 149.9 42.0 128 182 A M H <>S+ 0 0 1 -4,-2.9 5,-2.4 3,-0.2 4,-0.3 0.880 117.1 44.0 -50.6 -42.4 12.2 151.6 45.1 129 183 A I H <>S+ 0 0 0 -4,-1.7 5,-2.7 3,-0.2 -2,-0.2 0.997 122.2 32.1 -72.8 -58.1 13.9 154.1 42.9 130 184 A F H <5S+ 0 0 27 -4,-2.5 -3,-0.2 3,-0.2 -2,-0.2 0.816 128.7 33.5 -73.5 -34.2 11.2 155.0 40.4 131 185 A N T <5S+ 0 0 109 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.1 0.954 130.5 19.4 -89.9 -56.1 8.1 154.7 42.6 132 186 A R T S+ 0 0 58 0, 0.0 3,-2.0 0, 0.0 -1,-0.3 0.782 88.7 76.8 -54.2 -26.9 9.3 161.6 42.5 136 190 A Q G < S+ 0 0 90 -3,-0.7 86,-0.2 -4,-0.4 -2,-0.2 0.546 106.8 35.4 -55.8 -6.0 10.5 163.2 45.8 137 191 A A G <> S+ 0 0 2 -3,-1.3 4,-2.3 2,-0.1 -1,-0.3 -0.042 77.0 129.4-136.4 31.2 12.7 165.2 43.3 138 192 A S H <> + 0 0 36 -3,-2.0 4,-0.7 1,-0.2 -2,-0.1 0.596 69.1 60.2 -69.6 -11.7 10.3 165.5 40.4 139 193 A G H >> S+ 0 0 15 2,-0.2 4,-1.6 -4,-0.2 3,-0.6 0.931 107.2 42.2 -81.0 -49.7 10.9 169.2 40.2 140 194 A L H 3> S+ 0 0 2 -3,-0.2 4,-1.4 1,-0.2 3,-0.3 0.948 114.7 54.2 -54.4 -49.5 14.6 169.0 39.5 141 195 A L H 3X S+ 0 0 2 -4,-2.3 6,-1.8 1,-0.3 4,-0.9 0.597 105.4 50.2 -71.1 -18.9 13.9 166.1 37.2 142 196 A H H S- 0 0 101 -3,-0.1 3,-2.2 1044,-0.0 -1,-0.2 -0.992 97.0 -73.3-167.3 140.7 33.8 146.8 54.0 164 220 A S T 3 S+ 0 0 57 -2,-0.3 432,-0.1 1,-0.2 3,-0.1 -0.237 117.9 21.1 -52.8 128.6 33.3 143.0 54.3 165 221 A G T 3 S+ 0 0 9 1,-0.3 -1,-0.2 430,-0.2 431,-0.1 0.296 88.6 129.0 95.7 -10.3 29.5 142.3 54.5 166 222 A D < - 0 0 54 -3,-2.2 -1,-0.3 1,-0.1 -6,-0.2 -0.344 33.9-174.7 -70.2 159.5 28.2 145.6 53.0 167 223 A R + 0 0 3 -3,-0.1 28,-1.5 -8,-0.1 2,-0.6 -0.104 34.7 130.9-149.1 48.5 25.6 145.4 50.2 168 224 A A E - H 0 194B 5 -8,-1.0 2,-0.4 26,-0.2 26,-0.2 -0.899 36.2-163.7-110.3 118.2 25.2 149.0 49.1 169 225 A T E - H 0 193B 0 24,-1.5 24,-3.0 -2,-0.6 2,-0.4 -0.833 17.0-135.8-106.0 133.3 25.4 149.8 45.4 170 226 A W E - H 0 192B 7 -2,-0.4 2,-0.4 22,-0.3 22,-0.2 -0.759 26.9-161.6 -75.6 133.5 25.9 153.1 43.6 171 227 A F E - H 0 191B 0 20,-1.8 20,-1.8 -2,-0.4 -15,-0.2 -0.944 5.5-147.7-123.3 128.5 23.5 153.4 40.6 172 228 A G E -GH 155 190B 0 -17,-1.9 -17,-1.3 -2,-0.4 2,-0.4 -0.583 11.7-135.8 -88.3 160.4 23.8 155.7 37.7 173 229 A L E +G 154 0B 0 16,-1.4 14,-2.5 -19,-0.2 15,-0.4 -0.963 27.2 174.0-117.5 140.0 20.9 157.2 35.8 174 230 A Y E -GH 153 186B 13 -21,-2.3 -21,-1.3 -2,-0.4 12,-0.2 -0.970 38.1 -95.0-143.6 150.6 20.8 157.4 32.1 175 231 A Y E -G 152 0B 4 10,-2.0 2,-2.0 -2,-0.3 10,-0.2 -0.470 39.8-122.6 -65.5 138.6 18.5 158.4 29.2 176 232 A N - 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