==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 04-OCT-96 1KVD . COMPND 2 MOLECULE: SMK TOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PICHIA FARINOSA; . AUTHOR T.KASHIWAGI,N.KUNISHIMA,C.SUZUKI,F.TSUCHIYA,S.NIKKUNI, . 280 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0.4 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 . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.1 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 0 1 0 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 19 A W 0 0 58 0, 0.0 2,-0.3 0, 0.0 113,-0.2 0.000 360.0 360.0 360.0 139.2 59.2 70.0 9.9 2 20 A S E -A 113 0A 52 111,-2.3 111,-2.9 113,-0.1 2,-0.5 -0.929 360.0-131.4-148.8 168.6 57.5 73.3 10.8 3 21 A L E -A 112 0A 13 -2,-0.3 2,-0.5 109,-0.2 109,-0.2 -0.990 18.4-161.1-127.7 113.4 54.3 75.3 10.1 4 22 A R E +A 111 0A 136 107,-2.5 107,-2.5 -2,-0.5 2,-0.3 -0.875 26.3 166.9 -96.9 129.0 54.9 78.9 9.1 5 23 A W E -A 110 0A 56 -2,-0.5 2,-0.3 105,-0.2 105,-0.2 -0.962 26.7-171.3-144.1 163.9 51.7 80.8 9.7 6 24 A R E -A 109 0A 104 103,-1.8 103,-2.6 -2,-0.3 2,-0.5 -0.958 33.9-111.7-149.1 146.7 50.1 84.3 9.9 7 25 A M E -A 108 0A 41 -2,-0.3 101,-0.3 101,-0.2 3,-0.2 -0.788 25.6-176.5 -85.6 127.4 46.6 85.3 11.0 8 26 A Q E S+ 0 0 111 99,-3.0 2,-0.3 -2,-0.5 100,-0.2 0.797 82.0 17.3 -86.8 -35.7 44.7 86.7 8.0 9 27 A K E S-A 107 0A 74 98,-1.8 98,-2.4 2,-0.0 2,-0.4 -0.972 73.0-171.4-141.9 117.2 41.7 87.6 10.2 10 28 A S E +A 106 0A 92 -2,-0.3 2,-0.3 96,-0.2 96,-0.2 -0.926 12.0 176.1-111.0 138.0 42.1 87.9 14.0 11 29 A T - 0 0 35 94,-1.0 93,-0.1 -2,-0.4 -2,-0.0 -0.806 38.7-136.9-134.5 173.3 39.0 88.3 16.2 12 30 A T + 0 0 128 -2,-0.3 2,-0.6 92,-0.1 94,-0.1 0.078 62.6 128.5-116.9 17.1 38.1 88.5 19.9 13 31 A I + 0 0 81 92,-0.2 92,-2.4 1,-0.1 -2,-0.1 -0.702 31.2 177.3 -78.9 117.3 35.1 86.2 19.4 14 32 A A + 0 0 66 -2,-0.6 2,-1.8 90,-0.2 -1,-0.1 0.279 36.2 125.1-103.7 5.5 35.4 83.5 22.0 15 33 A A + 0 0 41 50,-0.1 52,-2.4 51,-0.0 2,-0.4 -0.507 34.8 141.8 -70.0 88.3 32.2 81.7 21.2 16 34 A I B -e 67 0B 11 -2,-1.8 52,-0.2 50,-0.2 112,-0.0 -0.992 49.9-120.8-132.8 124.6 33.7 78.2 20.6 17 35 A A - 0 0 20 50,-3.1 2,-0.1 -2,-0.4 49,-0.1 -0.110 28.9-116.2 -58.8 158.5 32.1 74.9 21.6 18 36 A G - 0 0 53 47,-0.0 2,-0.3 17,-0.0 45,-0.1 -0.267 34.2-161.6 -82.0 178.0 34.0 72.6 24.0 19 37 A a - 0 0 51 -2,-0.1 3,-0.4 43,-0.0 2,-0.4 -0.932 22.1 -95.7-154.7 174.9 35.1 69.1 22.9 20 38 A S S S+ 0 0 38 -2,-0.3 172,-0.1 1,-0.2 171,-0.1 -0.806 102.3 19.2 -98.9 137.7 36.3 65.7 24.0 21 39 A G S S- 0 0 35 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.818 76.1-166.9 70.2 40.8 40.0 65.1 24.3 22 40 A A - 0 0 28 -3,-0.4 13,-0.3 1,-0.1 -1,-0.2 -0.267 35.8 -96.3 -54.3 136.6 41.2 68.7 24.4 23 41 A A + 0 0 6 11,-1.7 7,-1.8 8,-0.2 -1,-0.1 -0.347 40.5 177.2 -65.3 142.5 45.0 68.5 23.8 24 42 A T + 0 0 103 5,-0.2 3,-0.4 -3,-0.1 -1,-0.1 0.172 51.2 105.8-124.8 10.7 47.4 68.6 26.7 25 43 A F > + 0 0 32 1,-0.2 3,-2.3 2,-0.1 5,-0.2 -0.341 69.9 30.8 -83.1 172.4 50.6 68.2 24.5 26 44 A G T 3 S- 0 0 44 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.765 136.9 -54.2 48.1 38.6 53.0 71.0 23.9 27 45 A G T 3 S+ 0 0 80 -3,-0.4 -1,-0.3 1,-0.3 2,-0.1 0.351 105.0 131.3 83.3 -6.5 52.5 72.8 27.2 28 46 A L < - 0 0 14 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.520 44.5-160.5 -77.3 151.3 48.7 73.0 26.6 29 47 A A - 0 0 97 1,-0.4 2,-0.3 -2,-0.1 -5,-0.2 -0.026 47.5 -95.0-121.8 27.6 46.6 71.9 29.5 30 48 A G S > S+ 0 0 15 -7,-1.8 4,-1.5 -5,-0.2 -1,-0.4 -0.742 74.9 115.2 97.0-147.5 43.3 71.2 27.7 31 49 A G H > S- 0 0 50 -2,-0.3 4,-1.8 2,-0.2 -8,-0.2 -0.132 91.1 -47.2 75.6-175.6 40.5 73.8 27.4 32 50 A I H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.880 139.9 55.6 -60.9 -40.7 39.3 75.5 24.3 33 51 A V H > S+ 0 0 41 1,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.896 108.5 48.8 -59.5 -43.0 42.9 76.2 23.2 34 52 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -11,-1.7 0.849 107.3 55.2 -62.0 -36.0 43.5 72.4 23.5 35 53 A a H X S+ 0 0 4 -4,-1.8 4,-1.2 -13,-0.3 -2,-0.2 0.905 110.5 46.1 -62.0 -45.2 40.3 71.8 21.5 36 54 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 3,-0.4 0.954 112.5 49.2 -62.4 -47.4 41.7 74.0 18.7 37 55 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.3 -2,-0.2 0.856 110.3 50.2 -60.1 -40.4 45.2 72.3 18.8 38 56 A A H X S+ 0 0 25 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.3 0.840 111.1 52.0 -67.0 -31.2 43.6 68.8 18.7 39 57 A G H X S+ 0 0 0 -4,-1.2 4,-1.6 -3,-0.4 -2,-0.2 0.884 110.7 45.4 -68.6 -45.0 41.6 70.1 15.7 40 58 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.908 110.1 55.6 -65.3 -43.3 44.6 71.4 13.8 41 59 A L H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.899 107.4 48.3 -56.9 -45.3 46.6 68.2 14.5 42 60 A A H X S+ 0 0 32 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.877 112.2 49.5 -63.8 -41.0 43.9 66.1 13.0 43 61 A I H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.913 110.8 49.1 -65.8 -44.8 43.7 68.3 9.9 44 62 A L H X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.897 112.2 48.7 -62.4 -44.0 47.5 68.2 9.4 45 63 A Q H >< S+ 0 0 90 -4,-2.2 3,-0.7 -5,-0.2 4,-0.4 0.872 109.2 53.1 -61.7 -39.9 47.6 64.4 9.8 46 64 A G H >< S+ 0 0 23 -4,-1.9 3,-0.9 1,-0.2 4,-0.3 0.890 105.9 54.9 -59.3 -46.1 44.8 64.1 7.2 47 65 A F H >X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-1.0 0.575 81.6 87.0 -66.8 -16.2 46.8 66.3 4.7 48 66 A E H S+ 0 0 40 -3,-0.9 4,-2.0 -4,-0.4 -1,-0.3 0.836 106.1 52.2 -59.6 -34.4 48.2 61.9 2.1 50 68 A N H <> S+ 0 0 6 -3,-1.0 4,-1.4 -4,-0.3 -1,-0.2 0.771 111.5 42.6 -77.9 -29.6 48.0 65.1 -0.1 51 69 A W H < S+ 0 0 0 -4,-1.5 29,-2.7 -3,-0.5 -2,-0.2 0.756 117.3 50.0 -85.3 -24.7 51.7 66.1 0.2 52 70 A H H < S+ 0 0 39 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.867 133.0 11.9 -71.7 -41.0 52.6 62.4 -0.3 53 71 A N H < S- 0 0 82 -4,-2.0 -3,-0.2 1,-0.3 -2,-0.2 0.402 107.7-111.9-119.9 -3.3 50.5 62.0 -3.4 54 72 A G < + 0 0 11 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.1 -0.127 61.8 102.5 90.9 171.2 49.4 65.5 -4.5 55 73 A G - 0 0 39 21,-0.1 2,-0.2 -4,-0.1 -1,-0.2 -0.204 47.7-127.7 100.1 165.2 45.9 67.0 -4.4 56 74 A G + 0 0 41 19,-0.2 2,-0.3 -2,-0.1 19,-0.2 -0.701 30.1 148.6-133.3-169.7 44.0 69.4 -2.2 57 75 A G E -B 74 0A 22 17,-1.8 17,-2.5 -2,-0.2 2,-0.5 -0.897 47.2 -81.6 155.5 175.6 40.6 69.4 -0.4 58 76 A D E -B 73 0A 38 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.951 40.2-173.1-112.3 123.9 38.8 70.8 2.6 59 77 A R E -B 72 0A 24 13,-3.2 13,-3.0 -2,-0.5 2,-0.3 -0.906 3.4-168.8-117.3 148.2 39.2 68.9 5.9 60 78 A S E -B 71 0A 12 -2,-0.4 142,-0.3 142,-0.3 11,-0.2 -0.889 10.2-172.8-132.6 162.2 37.3 69.5 9.1 61 79 A N E -B 70 0A 24 9,-1.9 9,-2.4 -2,-0.3 140,-0.1 -0.951 35.0-105.2-151.5 137.5 37.4 68.5 12.7 62 80 A P E B 69 0A 23 0, 0.0 7,-0.3 0, 0.0 -43,-0.0 -0.336 360.0 360.0 -56.7 145.5 35.0 69.2 15.6 63 81 A V 0 0 4 5,-2.5 6,-0.2 -45,-0.1 5,-0.1 0.503 360.0 360.0-137.8 360.0 36.3 71.9 18.0 64 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 146 B G 0 0 77 0, 0.0 -49,-0.2 0, 0.0 -50,-0.1 0.000 360.0 360.0 360.0 173.9 29.5 77.8 21.6 66 147 B E + 0 0 110 -49,-0.1 2,-0.3 63,-0.0 -50,-0.2 0.962 360.0 62.3 -80.3 -57.5 28.9 79.2 18.1 67 148 B A B +e 16 0B 0 -52,-2.4 -50,-3.1 1,-0.1 61,-0.2 -0.545 55.5 161.4 -70.5 128.5 31.9 77.9 16.3 68 149 B T + 0 0 53 59,-0.4 -5,-2.5 -2,-0.3 2,-0.3 0.436 56.3 43.0-125.0 -8.6 31.9 74.1 16.4 69 150 B T E -B 62 0A 11 58,-0.5 58,-0.6 -7,-0.3 2,-0.4 -0.990 59.5-147.8-142.6 150.7 34.3 73.1 13.6 70 151 B I E -BC 61 126A 0 -9,-2.4 -9,-1.9 -2,-0.3 2,-0.4 -0.918 21.5-156.9-116.7 139.8 37.7 74.1 12.3 71 152 B W E -BC 60 125A 4 54,-1.9 54,-2.6 -2,-0.4 2,-0.4 -0.927 10.2-160.4-121.6 147.3 38.3 73.7 8.5 72 153 B G E -BC 59 124A 0 -13,-3.0 -13,-3.2 -2,-0.4 2,-0.6 -0.981 4.4-167.6-129.7 117.1 41.5 73.4 6.6 73 154 B V E +BC 58 123A 3 50,-2.4 50,-2.7 -2,-0.4 65,-0.4 -0.943 27.2 173.2-108.6 111.3 41.4 74.2 2.8 74 155 B G E -BC 57 122A 4 -17,-2.5 -17,-1.8 -2,-0.6 2,-0.3 -0.831 28.2-176.2-127.3 164.2 44.6 73.0 1.3 75 156 B A E - C 0 121A 32 46,-2.1 46,-2.6 -2,-0.3 2,-0.3 -0.978 34.1-106.1-154.2 151.9 46.6 72.4 -1.9 76 157 B D E - C 0 120A 44 -2,-0.3 44,-0.2 44,-0.2 3,-0.1 -0.666 24.2-179.5 -84.7 136.4 50.0 70.8 -2.5 77 158 B E S S- 0 0 61 42,-3.0 2,-0.3 1,-0.4 43,-0.2 0.861 75.2 -2.1 -93.7 -50.1 53.1 72.9 -3.4 78 159 B A S S- 0 0 31 41,-1.8 -1,-0.4 39,-0.0 2,-0.3 -0.955 75.8-106.7-141.1 152.7 55.5 70.0 -3.8 79 160 B I + 0 0 85 -2,-0.3 2,-0.4 -3,-0.1 -27,-0.2 -0.664 38.8 176.3 -78.3 135.9 55.4 66.3 -3.4 80 161 B D - 0 0 11 -29,-2.7 -26,-0.1 -2,-0.3 -27,-0.0 -0.946 20.8-165.4-145.0 114.9 57.2 65.2 -0.2 81 162 B K + 0 0 143 -2,-0.4 -29,-0.1 -28,-0.1 -1,-0.0 0.456 62.5 100.3 -80.1 -2.0 57.2 61.5 0.7 82 163 B G - 0 0 27 -31,-0.1 -2,-0.1 32,-0.0 -31,-0.1 -0.152 59.8-149.8 -77.0 168.4 58.4 62.3 4.2 83 164 B T - 0 0 71 -31,-0.0 -2,-0.0 -2,-0.0 2,-0.0 -0.961 16.5-121.4-143.4 129.4 56.1 62.5 7.3 84 165 B P - 0 0 5 0, 0.0 2,-0.1 0, 0.0 30,-0.0 -0.320 33.2-112.0 -68.7 145.3 56.6 64.7 10.4 85 166 B S > - 0 0 62 1,-0.1 4,-2.3 -84,-0.0 5,-0.2 -0.390 30.0-106.5 -69.6 166.3 56.9 62.8 13.7 86 167 B K H > S+ 0 0 130 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.895 122.3 60.3 -61.8 -35.9 54.0 63.3 16.3 87 168 B N H > S+ 0 0 123 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.954 107.9 43.6 -56.8 -47.3 56.4 65.5 18.3 88 169 B D H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.919 114.5 48.6 -66.4 -44.6 56.7 67.9 15.3 89 170 B L H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.900 110.0 52.9 -61.9 -38.0 53.0 67.8 14.5 90 171 B Q H X S+ 0 0 45 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.897 110.0 47.6 -64.6 -41.2 52.2 68.5 18.1 91 172 B N H X S+ 0 0 111 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.892 112.1 49.8 -66.2 -42.7 54.5 71.5 18.2 92 173 B M H X S+ 0 0 5 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.908 114.5 44.3 -60.3 -51.0 53.0 72.9 15.0 93 174 B S H X S+ 0 0 0 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.915 113.1 49.7 -64.3 -43.3 49.4 72.5 16.2 94 175 B A H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.4 0.889 108.9 53.7 -62.0 -43.7 50.1 73.9 19.7 95 176 B D H X>S+ 0 0 53 -4,-2.1 4,-2.3 1,-0.2 5,-0.6 0.912 111.5 43.1 -57.7 -52.1 51.9 77.0 18.3 96 177 B L H X>S+ 0 0 0 -4,-1.8 5,-2.8 3,-0.2 4,-1.1 0.850 116.3 47.0 -62.0 -43.8 49.0 78.0 16.0 97 178 B A H <>S+ 0 0 0 -4,-2.0 5,-1.9 3,-0.2 6,-0.9 0.948 122.0 34.0 -63.3 -50.9 46.3 77.4 18.5 98 179 B K H <5S+ 0 0 79 -4,-2.4 -2,-0.2 3,-0.2 -3,-0.2 0.897 133.1 24.8 -72.2 -48.7 48.0 79.2 21.4 99 180 B N H <5S+ 0 0 80 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.666 131.2 35.5 -96.1 -24.5 49.8 82.0 19.6 100 181 B G T < S- D 0 117A 47 3,-1.9 3,-1.6 -2,-0.4 2,-0.3 -0.925 77.8 -54.1-115.2 90.5 60.1 70.2 5.5 115 196 B G T 3 S- 0 0 47 -2,-0.6 -113,-0.1 1,-0.3 -2,-0.0 -0.550 123.2 -18.4 71.0-128.6 63.4 72.0 6.4 116 197 B N T 3 S+ 0 0 163 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.509 116.0 104.5 -88.3 -3.5 63.7 74.8 3.9 117 198 B K E < - D 0 114A 105 -3,-1.6 -3,-1.9 1,-0.0 2,-0.5 -0.626 67.5-137.4 -81.6 131.2 61.3 73.2 1.4 118 199 B D E + D 0 113A 48 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.847 35.3 162.2 -89.8 119.8 57.7 74.6 1.0 119 200 B V E + 0 0 0 -7,-2.5 -42,-3.0 -2,-0.5 -41,-1.8 0.780 50.5 12.6-108.5 -51.2 55.4 71.5 0.8 120 201 B Y E -CD 76 112A 0 -8,-1.7 -8,-3.0 -44,-0.2 2,-0.4 -0.988 53.7-147.8-138.3 144.6 51.8 72.3 1.6 121 202 B M E +CD 75 111A 48 -46,-2.6 -46,-2.1 -2,-0.3 2,-0.4 -0.917 20.2 179.8-115.6 134.4 49.5 75.4 1.9 122 203 B I E -CD 74 110A 0 -12,-2.5 -12,-2.0 -2,-0.4 2,-0.6 -0.992 22.0-156.1-137.2 132.6 46.6 75.5 4.2 123 204 B K E -CD 73 109A 30 -50,-2.7 -50,-2.4 -2,-0.4 2,-0.6 -0.925 19.7-158.7-100.0 122.3 44.0 78.1 5.0 124 205 B F E -CD 72 108A 0 -16,-2.8 -16,-2.6 -2,-0.6 2,-0.5 -0.960 10.1-171.7-102.6 121.7 42.6 77.3 8.6 125 206 B S E -CD 71 107A 14 -54,-2.6 -54,-1.9 -2,-0.6 2,-0.6 -0.970 14.2-179.2-121.0 127.3 39.2 78.8 9.2 126 207 B L E +CD 70 106A 0 -20,-3.4 -20,-2.4 -2,-0.5 2,-0.3 -0.954 31.0 140.7-122.7 104.2 37.5 78.9 12.6 127 208 B A - 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