==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-OCT-09 3K5T . COMPND 2 MOLECULE: DIAMINE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.MCGRATH,J.M.GUSS . 712 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 222 31.2 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 . 5 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 76 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 1 0 0 2 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 3 3 4 6 4 6 4 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 1 1 0 0 0 1 1 0 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 81 0, 0.0 4,-0.4 0, 0.0 276,-0.2 0.000 360.0 360.0 360.0 -78.1 13.4 -14.1 25.2 2 28 A R + 0 0 95 2,-0.1 3,-0.3 1,-0.1 4,-0.1 0.918 360.0 39.1 -76.5 -45.3 14.2 -16.2 28.3 3 29 A K S > S+ 0 0 77 1,-0.2 3,-1.6 2,-0.1 4,-0.2 0.924 109.9 57.1 -66.0 -50.2 17.9 -16.9 27.3 4 30 A A G > S+ 0 0 3 1,-0.3 3,-1.6 2,-0.2 4,-0.2 0.605 81.0 91.2 -66.1 -12.2 18.8 -13.5 25.9 5 31 A G G > S+ 0 0 27 -4,-0.4 3,-1.1 -3,-0.3 -1,-0.3 0.736 75.9 65.6 -52.0 -27.7 17.8 -11.8 29.2 6 32 A V G < S+ 0 0 17 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.844 104.1 44.7 -64.0 -33.9 21.4 -12.2 30.3 7 33 A F G < S+ 0 0 0 -3,-1.6 -1,-0.2 -4,-0.2 2,-0.2 0.317 91.7 120.0 -89.7 6.2 22.5 -9.8 27.6 8 34 A S < - 0 0 27 -3,-1.1 281,-0.1 -4,-0.2 3,-0.1 -0.524 63.5-118.3 -87.1 140.5 19.7 -7.3 28.4 9 35 A D - 0 0 34 279,-0.3 2,-0.2 -2,-0.2 -1,-0.1 -0.111 47.6 -77.8 -63.4 165.9 20.2 -3.6 29.5 10 36 A L - 0 0 8 353,-0.1 353,-0.3 1,-0.1 -1,-0.1 -0.480 44.3-127.6 -74.4 134.3 18.9 -2.4 32.8 11 37 A S > - 0 0 50 -2,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.295 28.3-105.3 -65.4 160.0 15.2 -1.7 33.2 12 38 A N H > S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.939 126.5 50.1 -46.5 -51.8 13.9 1.6 34.6 13 39 A Q H > S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.886 109.3 50.3 -56.9 -44.5 13.2 -0.4 37.8 14 40 A E H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 111.4 47.9 -63.7 -40.5 16.6 -1.9 37.9 15 41 A L H X S+ 0 0 4 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.926 112.4 48.9 -66.8 -45.2 18.3 1.5 37.5 16 42 A K H X S+ 0 0 86 -4,-2.8 4,-2.8 -5,-0.2 -2,-0.2 0.870 110.8 52.6 -57.7 -40.1 16.1 3.0 40.2 17 43 A A H X S+ 0 0 39 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.965 109.7 45.3 -62.8 -55.1 17.0 0.0 42.5 18 44 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.868 114.6 51.9 -55.6 -37.5 20.8 0.4 42.0 19 45 A H H X S+ 0 0 42 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.943 109.8 45.8 -67.1 -50.0 20.3 4.2 42.6 20 46 A S H X S+ 0 0 74 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.925 112.3 54.2 -57.5 -45.2 18.3 3.8 45.9 21 47 A F H X S+ 0 0 39 -4,-2.8 4,-0.7 1,-0.2 3,-0.4 0.948 112.5 40.8 -53.0 -55.4 20.9 1.2 47.0 22 48 A L H >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 8,-0.2 0.853 114.3 53.9 -65.0 -34.3 23.9 3.6 46.5 23 49 A W H 3< S+ 0 0 55 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 100.3 62.0 -68.0 -27.8 21.8 6.5 47.9 24 50 A S H 3< S+ 0 0 89 -4,-2.0 2,-1.4 -3,-0.4 -1,-0.2 0.704 82.9 85.0 -71.6 -23.0 21.1 4.4 51.1 25 51 A K X< - 0 0 29 -4,-0.7 3,-1.6 -3,-0.6 5,-0.4 -0.705 64.1-173.5 -80.7 93.2 24.9 4.3 51.8 26 52 A K G > S+ 0 0 81 -2,-1.4 3,-1.7 1,-0.3 -1,-0.2 0.782 74.5 69.9 -63.6 -30.2 25.0 7.6 53.6 27 53 A E G 3 S+ 0 0 149 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.694 89.3 64.4 -63.5 -19.4 28.9 7.6 53.9 28 54 A L G < S- 0 0 15 -3,-1.6 -1,-0.3 -6,-0.2 -2,-0.2 0.765 91.8-152.7 -70.2 -26.1 29.0 8.2 50.1 29 55 A R < - 0 0 46 -3,-1.7 12,-0.6 -4,-0.4 -3,-0.1 0.858 23.8-169.7 55.1 40.9 27.3 11.6 50.8 30 56 A L B -a 41 0A 44 -5,-0.4 12,-0.2 -8,-0.2 -1,-0.2 -0.249 13.4-171.0 -67.0 146.7 25.8 11.5 47.3 31 57 A Q - 0 0 75 10,-2.3 12,-0.3 4,-0.0 9,-0.0 -0.959 35.0 -89.5-131.4 153.3 24.0 14.4 45.7 32 58 A P > - 0 0 68 0, 0.0 3,-1.7 0, 0.0 337,-0.1 -0.257 36.6-115.4 -62.1 150.6 22.0 14.6 42.5 33 59 A S T 3 S+ 0 0 20 1,-0.3 87,-0.4 10,-0.2 336,-0.1 0.741 112.1 68.1 -57.1 -24.3 23.9 15.4 39.3 34 60 A S T 3 + 0 0 66 85,-0.1 -1,-0.3 2,-0.1 335,-0.0 0.704 68.8 118.6 -70.9 -23.4 21.9 18.7 39.1 35 61 A T S < S- 0 0 41 -3,-1.7 2,-1.3 1,-0.2 85,-0.1 -0.175 73.2-122.4 -46.9 135.6 23.5 20.3 42.2 36 62 A T S S+ 0 0 115 87,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.208 80.6 78.2 -84.8 46.0 25.4 23.5 41.2 37 63 A T - 0 0 44 -2,-1.3 84,-0.1 1,-0.1 164,-0.1 -0.994 62.5-149.4-147.2 147.7 28.9 22.5 42.5 38 64 A M S S+ 0 0 14 162,-0.7 2,-2.9 -2,-0.3 163,-0.1 0.717 88.9 88.1 -79.8 -24.4 31.8 20.2 41.4 39 65 A A S S+ 0 0 32 161,-0.8 2,-0.3 40,-0.1 -1,-0.2 -0.357 75.4 105.7 -72.2 66.2 32.5 19.7 45.1 40 66 A K - 0 0 10 -2,-2.9 38,-1.7 40,-0.1 2,-0.6 -0.999 68.7-132.2-154.2 140.2 30.1 16.8 45.1 41 67 A N E +aB 30 77A 8 -12,-0.6 -10,-2.3 -2,-0.3 2,-0.3 -0.887 43.9 163.8 -93.8 122.1 29.9 13.0 45.2 42 68 A T E - B 0 76A 16 34,-2.1 34,-2.6 -2,-0.6 2,-0.8 -0.947 46.8-118.0-140.7 154.7 27.5 11.8 42.6 43 69 A V E + B 0 75A 4 -12,-0.3 325,-0.4 -2,-0.3 32,-0.2 -0.877 36.3 175.2 -91.2 109.1 26.5 8.7 40.6 44 70 A F E + 0 0 2 30,-2.6 323,-3.6 -2,-0.8 2,-0.3 0.824 59.9 15.0 -90.3 -35.1 27.4 9.7 37.1 45 71 A L E -CB 366 74A 0 29,-1.3 29,-2.4 321,-0.2 2,-0.4 -0.999 53.1-179.5-145.1 138.3 26.6 6.5 35.2 46 72 A I E +CB 365 73A 1 319,-2.0 319,-0.7 -2,-0.3 2,-0.3 -0.985 21.9 147.7-134.6 129.0 24.8 3.2 35.8 47 73 A E E - B 0 72A 6 25,-1.7 25,-3.5 -2,-0.4 2,-0.4 -0.955 53.7 -75.9-151.4 166.8 24.6 0.4 33.2 48 74 A M E - B 0 71A 2 -2,-0.3 2,-0.9 23,-0.2 23,-0.3 -0.550 39.3-145.9 -71.6 126.0 24.4 -3.4 33.1 49 75 A L - 0 0 47 21,-3.4 21,-0.4 -2,-0.4 -1,-0.1 -0.820 23.2-127.8 -96.8 100.7 27.8 -4.9 33.8 50 76 A L - 0 0 37 -2,-0.9 3,-0.1 1,-0.1 -43,-0.1 -0.120 22.2-118.0 -52.8 135.2 28.0 -8.1 31.6 51 77 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 18,-0.1 -0.141 45.5 -71.3 -67.5 168.3 28.9 -11.3 33.3 52 78 A K > - 0 0 125 1,-0.1 4,-2.2 4,-0.0 5,-0.1 -0.316 39.5-127.6 -59.6 142.8 32.0 -13.4 32.5 53 79 A K H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.858 107.4 60.8 -61.9 -37.1 31.8 -15.1 29.1 54 80 A Y H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.946 110.8 38.1 -52.9 -54.6 32.8 -18.4 30.8 55 81 A H H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.854 114.4 55.8 -68.8 -36.6 29.7 -18.4 33.0 56 82 A V H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.906 109.3 46.4 -63.4 -41.1 27.5 -16.9 30.2 57 83 A L H X>S+ 0 0 19 -4,-3.0 4,-3.2 2,-0.2 5,-1.0 0.860 109.3 53.7 -69.8 -36.6 28.4 -19.8 27.9 58 84 A R H <5S+ 0 0 80 -4,-1.8 6,-3.0 -5,-0.2 -1,-0.2 0.866 111.8 46.4 -65.1 -36.1 27.8 -22.4 30.6 59 85 A F H <5S+ 0 0 47 -4,-1.9 -2,-0.2 4,-0.2 -1,-0.2 0.867 120.7 38.8 -67.0 -39.5 24.3 -20.9 31.1 60 86 A L H <5S+ 0 0 36 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.808 136.5 12.7 -81.6 -35.4 23.7 -20.8 27.3 61 87 A D T <5S+ 0 0 95 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.1 0.767 127.3 47.5-114.6 -43.9 25.3 -24.1 26.2 62 88 A K S - 0 0 79 3,-0.1 3,-1.1 2,-0.0 -2,-0.0 -0.717 8.5-156.8-135.6 79.9 45.0 1.5 38.9 106 132 A P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.298 76.2 24.3 -65.5 144.3 48.1 2.0 41.1 107 133 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.216 90.9 118.0 98.6 -39.6 50.3 5.0 40.3 108 134 A Y < + 0 0 44 -3,-1.1 -1,-0.2 1,-0.1 -3,-0.1 -0.421 28.7 167.3 -74.2 131.2 47.6 7.0 38.5 109 135 A Q + 0 0 93 -2,-0.2 3,-0.4 -3,-0.1 -1,-0.1 0.536 59.4 75.8-113.9 -13.7 46.7 10.3 40.0 110 136 A S > + 0 0 23 1,-0.2 4,-1.0 2,-0.1 59,-0.2 -0.096 49.5 118.1-102.2 35.5 44.6 12.1 37.3 111 137 A S T 4 S+ 0 0 23 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.871 76.5 54.6 -68.5 -33.8 41.2 10.3 37.6 112 138 A W T >4 S+ 0 0 28 -29,-0.4 3,-0.8 -3,-0.4 -1,-0.2 0.885 109.1 45.1 -67.5 -42.7 39.4 13.5 38.5 113 139 A A T 34 S+ 0 0 11 1,-0.2 -1,-0.2 491,-0.0 -2,-0.2 0.679 106.3 62.8 -74.0 -17.6 40.6 15.4 35.4 114 140 A S T 3< S+ 0 0 1 -4,-1.0 489,-0.6 -3,-0.1 490,-0.3 0.589 80.6 116.2 -82.6 -13.2 39.8 12.4 33.2 115 141 A R S < S- 0 0 4 -3,-0.8 2,-0.1 -4,-0.5 485,-0.1 -0.151 74.0-105.9 -48.8 145.7 36.1 12.7 34.1 116 142 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 222,-0.1 -0.386 42.2 -99.6 -64.9 155.5 33.5 13.5 31.4 117 143 A I - 0 0 15 220,-0.3 2,-0.1 -2,-0.1 3,-0.0 -0.691 43.8-149.1 -81.4 128.2 32.1 17.0 31.5 118 144 A S > - 0 0 10 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.440 25.2-108.1 -94.1 168.6 28.7 17.1 33.2 119 145 A T H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.930 121.1 51.0 -54.0 -52.2 25.6 19.3 32.8 120 146 A A H > S+ 0 0 8 -87,-0.4 4,-2.6 1,-0.2 5,-0.2 0.939 108.5 51.7 -54.7 -50.1 26.3 21.0 36.1 121 147 A E H > S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.870 108.7 50.6 -55.5 -45.4 29.9 21.7 35.0 122 148 A Y H X S+ 0 0 51 -4,-2.1 4,-2.3 2,-0.2 -1,-0.3 0.865 109.2 52.6 -57.1 -41.0 28.7 23.3 31.8 123 149 A A H X S+ 0 0 57 -4,-2.1 4,-1.5 2,-0.2 3,-0.4 0.989 111.5 44.4 -58.9 -60.8 26.3 25.5 33.9 124 150 A L H X S+ 0 0 31 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.855 111.7 55.1 -48.4 -41.3 29.1 26.7 36.1 125 151 A L H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.896 104.0 53.1 -62.2 -41.7 31.2 27.2 33.0 126 152 A Y H X S+ 0 0 80 -4,-2.3 4,-1.1 -3,-0.4 -1,-0.2 0.817 108.7 52.0 -61.4 -30.4 28.5 29.4 31.5 127 153 A H H X S+ 0 0 45 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.948 109.6 47.8 -68.4 -51.5 28.8 31.4 34.8 128 154 A T H X S+ 0 0 17 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.941 111.5 49.8 -49.7 -55.6 32.6 31.8 34.5 129 155 A L H X S+ 0 0 0 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.799 110.0 52.1 -61.2 -29.7 32.3 32.9 30.9 130 156 A Q H < S+ 0 0 88 -4,-1.1 4,-0.4 -5,-0.2 -1,-0.2 0.937 115.1 40.6 -71.8 -47.5 29.6 35.5 31.8 131 157 A E H >< S+ 0 0 147 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.979 115.9 48.4 -59.2 -59.8 31.7 37.0 34.6 132 158 A A H 3< S+ 0 0 30 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.748 110.2 50.7 -63.6 -26.6 35.0 37.0 32.8 133 159 A T T >< S+ 0 0 3 -4,-1.2 3,-2.8 -5,-0.3 4,-0.5 0.485 75.5 109.5 -91.2 2.2 33.7 38.6 29.6 134 160 A K G X S+ 0 0 62 -3,-1.9 3,-1.6 -4,-0.4 4,-0.3 0.865 77.4 53.2 -36.7 -52.3 32.0 41.5 31.5 135 161 A P G 3 S+ 0 0 70 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.728 105.8 54.5 -58.4 -23.9 34.7 43.9 30.1 136 162 A L G <> S+ 0 0 0 -3,-2.8 4,-3.4 1,-0.2 5,-0.2 0.382 72.8 107.1 -95.9 3.0 33.9 42.7 26.5 137 163 A H H <> S+ 0 0 75 -3,-1.6 4,-2.3 -4,-0.5 5,-0.2 0.915 85.4 42.2 -46.6 -54.4 30.1 43.4 26.6 138 164 A Q H > S+ 0 0 59 -3,-0.3 4,-3.0 -4,-0.3 -1,-0.2 0.925 113.1 53.3 -60.2 -50.0 30.5 46.5 24.4 139 165 A F H > S+ 0 0 4 -4,-0.3 4,-2.8 1,-0.2 5,-0.3 0.929 109.5 49.9 -47.1 -52.3 32.9 44.7 22.1 140 166 A F H X>S+ 0 0 4 -4,-3.4 4,-3.7 2,-0.2 5,-1.2 0.937 112.1 45.5 -54.6 -52.9 30.4 41.8 21.7 141 167 A L H X5S+ 0 0 70 -4,-2.3 4,-0.9 4,-0.2 -1,-0.2 0.921 115.6 47.2 -62.9 -42.3 27.5 44.0 20.8 142 168 A N H <5S+ 0 0 98 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.873 124.5 30.7 -66.7 -37.9 29.6 46.1 18.4 143 169 A T H <5S+ 0 0 3 -4,-2.8 94,-2.7 -5,-0.2 -2,-0.2 0.899 140.0 12.7 -85.5 -44.2 31.1 43.0 16.6 144 170 A T H <5S- 0 0 5 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.1 0.623 82.5-129.8-111.2 -20.5 28.3 40.4 17.0 145 171 A G S < + 0 0 33 -2,-2.6 3,-2.8 1,-0.1 2,-0.2 0.024 10.3 162.9 48.1 -43.1 21.1 38.8 25.9 152 178 A H T 3 S+ 0 0 92 -2,-4.8 3,-0.3 1,-0.3 -1,-0.1 0.044 75.9 21.2 40.9 -88.9 17.4 37.6 25.6 153 179 A D T 3 S+ 0 0 102 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.858 134.2 39.3 -76.0 -36.1 17.0 37.6 21.8 154 180 A R S < S+ 0 0 17 -3,-2.8 -7,-2.0 -9,-0.1 2,-0.4 -0.795 71.9 171.0-124.4 89.0 20.7 37.4 21.0 155 181 A a B -f 147 0B 35 -2,-0.5 25,-2.9 25,-0.4 2,-0.3 -0.827 29.5-132.8 -99.6 131.5 22.8 35.1 23.3 156 182 A L E -G 179 0C 5 -9,-2.5 23,-0.3 -2,-0.4 2,-0.2 -0.655 30.3-170.7 -73.6 134.3 26.4 34.2 22.7 157 183 A A E -G 178 0C 4 21,-4.9 21,-3.9 -2,-0.3 2,-0.3 -0.724 7.8-138.4-118.9 171.7 26.9 30.4 23.1 158 184 A F E -G 177 0C 4 19,-0.3 2,-0.5 -2,-0.2 19,-0.2 -0.964 8.3-153.2-136.6 156.4 30.0 28.3 23.3 159 185 A T E -G 176 0C 4 17,-1.5 17,-2.4 -2,-0.3 2,-0.2 -0.966 20.1-148.5-124.7 107.4 31.3 24.9 22.0 160 186 A D E -G 175 0C 2 -2,-0.5 15,-0.2 15,-0.2 2,-0.2 -0.572 11.9-153.1 -73.5 139.6 34.0 23.3 24.2 161 187 A V - 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