==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-OCT-10 3AP5 . COMPND 2 MOLECULE: GALECTIN-8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MATSUZAKA,H.IDEO,K.YAMASHITA,T.NONAKA . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 48.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 . 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 . 20 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.3 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 2 2 3 2 0 0 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 0 1 0 1 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 3 A L 0 0 196 0, 0.0 2,-0.2 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 128.1 27.1 12.2 32.1 2 4 A S - 0 0 78 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.495 360.0-149.2 -95.3 149.1 24.4 14.8 32.6 3 5 A L + 0 0 48 -2,-0.2 3,-0.5 3,-0.0 2,-0.1 -0.230 51.2 144.3-100.5 40.3 20.8 15.2 31.2 4 6 A N + 0 0 111 1,-0.2 148,-0.1 146,-0.1 -2,-0.0 -0.390 52.5 25.6 -77.1 157.7 21.0 19.0 31.3 5 7 A N S S+ 0 0 105 1,-0.2 147,-0.5 -2,-0.1 146,-0.5 0.829 71.4 176.1 59.2 40.7 19.4 21.3 28.7 6 8 A L E +A 150 0A 39 -3,-0.5 2,-0.2 144,-0.2 144,-0.2 -0.624 11.8 171.4 -71.1 130.1 16.7 19.0 27.5 7 9 A Q E +A 149 0A 70 142,-2.9 142,-2.0 -2,-0.4 -1,-0.0 -0.817 44.7 42.4-137.1 173.9 14.5 20.9 24.9 8 10 A N E S- 0 0 79 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.909 76.9-173.2 52.2 47.5 11.7 20.4 22.4 9 11 A I E - 0 0 59 -3,-0.2 2,-0.5 139,-0.1 139,-0.2 -0.574 15.0-165.8 -81.4 127.6 10.0 18.1 25.0 10 12 A I E -A 147 0A 78 137,-2.2 137,-2.0 -2,-0.3 2,-0.4 -0.966 9.0-153.4-110.8 128.9 6.8 16.2 24.0 11 13 A Y E -A 146 0A 136 -2,-0.5 135,-0.3 135,-0.2 134,-0.1 -0.843 66.9 -8.4-103.9 139.9 4.7 14.6 26.7 12 14 A N S S- 0 0 109 133,-2.7 -1,-0.2 -2,-0.4 133,-0.2 0.833 80.1-165.2 46.8 48.8 2.5 11.6 26.3 13 15 A P - 0 0 17 0, 0.0 131,-0.4 0, 0.0 2,-0.3 -0.264 25.6-104.9 -59.2 147.6 2.8 11.3 22.5 14 16 A V - 0 0 120 2,-0.1 129,-0.0 129,-0.1 -2,-0.0 -0.567 47.8-106.0 -70.2 134.3 0.3 9.1 20.7 15 17 A I S S+ 0 0 41 -2,-0.3 2,-0.1 127,-0.1 124,-0.1 -0.943 105.2 57.0-108.5 132.1 1.9 5.8 19.6 16 18 A P S S- 0 0 99 0, 0.0 2,-0.4 0, 0.0 123,-0.2 0.304 86.5-175.8 -67.6 140.2 2.7 5.1 16.8 17 19 A F E +F 138 0B 38 121,-2.7 121,-2.4 -2,-0.1 2,-0.3 -0.927 20.2 174.1-117.2 135.9 4.8 8.3 16.8 18 20 A V E +F 137 0B 74 -2,-0.4 2,-0.3 119,-0.2 119,-0.2 -0.940 17.6 166.1-139.8 117.6 6.8 9.7 14.0 19 21 A G E -F 136 0B 17 117,-2.6 117,-3.1 -2,-0.3 2,-0.3 -0.981 37.5-113.0-138.4 145.3 8.5 13.1 14.6 20 22 A T E -F 135 0B 113 -2,-0.3 115,-0.3 115,-0.2 -2,-0.0 -0.586 32.8-123.8 -77.1 134.7 11.1 15.3 13.1 21 23 A I - 0 0 7 113,-2.9 -1,-0.1 -2,-0.3 4,-0.1 -0.706 19.8-136.3 -79.3 126.6 14.2 15.7 15.2 22 24 A P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.618 75.6 12.2 -67.8 -15.5 14.6 19.5 15.7 23 25 A D S S- 0 0 96 3,-0.0 2,-0.1 0, 0.0 -2,-0.0 -0.933 93.1 -70.9-152.0 171.2 18.4 19.7 15.1 24 26 A Q - 0 0 93 -2,-0.3 2,-1.6 1,-0.1 107,-0.1 -0.402 42.0-122.4 -69.8 142.6 21.3 17.6 13.7 25 27 A L + 0 0 1 105,-0.5 -1,-0.1 108,-0.4 108,-0.1 -0.560 45.8 170.4 -87.7 72.2 22.6 14.7 15.8 26 28 A D > - 0 0 78 -2,-1.6 3,-2.1 1,-0.2 81,-0.3 -0.363 48.8 -64.9 -75.2 161.5 26.2 15.9 16.2 27 29 A P T 3 S+ 0 0 88 0, 0.0 81,-0.3 0, 0.0 -1,-0.2 -0.196 124.3 21.4 -49.5 133.0 28.6 14.1 18.7 28 30 A G T 3 S+ 0 0 44 79,-3.3 2,-0.2 1,-0.3 80,-0.1 0.388 88.9 130.8 84.8 -2.6 27.5 14.5 22.3 29 31 A T < - 0 0 11 -3,-2.1 78,-2.1 78,-0.4 2,-0.4 -0.565 45.2-146.5 -77.3 149.6 23.8 15.2 21.5 30 32 A L E -BC 106 150A 14 120,-1.5 120,-2.4 76,-0.2 2,-0.5 -0.912 17.1-159.7-120.3 145.0 21.3 13.2 23.5 31 33 A I E -BC 105 149A 0 74,-2.1 74,-2.9 -2,-0.4 2,-0.5 -0.999 18.5-165.1-114.6 125.1 17.9 11.7 22.7 32 34 A V E -BC 104 148A 1 116,-3.0 116,-2.2 -2,-0.5 2,-0.5 -0.956 8.4-179.3-117.9 118.7 16.0 11.0 26.0 33 35 A I E -BC 103 147A 0 70,-2.7 70,-3.1 -2,-0.5 2,-0.4 -0.971 4.0-172.1-123.8 117.7 12.9 8.8 25.9 34 36 A R E +BC 102 146A 72 112,-2.4 111,-2.4 -2,-0.5 112,-1.7 -0.871 30.6 95.5-111.0 138.3 11.0 8.0 29.1 35 37 A G E -BC 101 144A 5 66,-2.2 66,-3.0 -2,-0.4 2,-0.3 -0.977 50.5-111.7 177.4-162.5 8.2 5.5 29.4 36 38 A H E -BC 100 143A 61 107,-2.5 107,-2.8 -2,-0.3 64,-0.2 -0.976 22.0-115.7-154.2 161.5 7.1 2.0 30.4 37 39 A V - 0 0 1 62,-0.6 61,-3.1 59,-0.5 105,-0.2 -0.845 33.8-120.5-102.0 134.3 5.7 -1.1 28.7 38 40 A P > - 0 0 38 0, 0.0 3,-1.6 0, 0.0 61,-0.1 -0.175 30.9-100.0 -68.4 169.7 2.2 -2.3 29.6 39 41 A S T 3 S+ 0 0 77 1,-0.3 58,-0.1 58,-0.1 -2,-0.0 0.675 121.8 46.9 -65.3 -22.0 1.6 -5.8 31.1 40 42 A D T 3 S+ 0 0 90 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.261 86.4 116.5-103.3 10.4 0.5 -7.3 27.7 41 43 A A < + 0 0 0 -3,-1.6 3,-0.1 1,-0.1 56,-0.1 -0.597 34.3 176.4 -82.0 139.4 3.5 -5.9 25.7 42 44 A D - 0 0 96 1,-0.4 26,-2.6 -2,-0.3 27,-0.6 0.552 67.1 -12.8-111.7 -16.8 6.0 -8.2 24.0 43 45 A R B -G 67 0B 99 24,-0.2 98,-1.0 25,-0.1 -1,-0.4 -0.974 50.3-173.8-168.7 162.3 8.1 -5.6 22.2 44 46 A F E -H 140 0B 1 22,-1.5 2,-0.3 -2,-0.3 96,-0.2 -0.948 15.6-144.7-153.1 170.9 8.5 -2.1 21.1 45 47 A Q E -H 139 0B 35 94,-2.5 94,-1.9 -2,-0.3 2,-0.5 -0.992 11.3-155.3-142.8 149.9 11.0 -0.2 18.9 46 48 A V E -HI 138 64B 1 18,-2.2 18,-2.7 -2,-0.3 2,-0.5 -0.997 21.4-166.3-118.2 123.9 12.7 3.2 18.6 47 49 A D E -HI 137 63B 5 90,-3.0 90,-2.8 -2,-0.5 2,-0.7 -0.964 13.9-157.4-118.2 122.3 13.9 4.0 15.1 48 50 A L E -HI 136 62B 0 14,-2.8 13,-1.7 -2,-0.5 14,-1.5 -0.919 34.8-173.0 -96.8 115.8 16.3 6.8 14.2 49 51 A Q E -HI 135 60B 15 86,-3.2 85,-2.2 -2,-0.7 86,-1.8 -0.759 39.9-125.1-122.0 153.7 15.5 7.4 10.5 50 52 A N E S- I 0 59B 64 9,-2.5 9,-0.6 -2,-0.3 3,-0.3 -0.818 89.0 -37.0 -92.1 92.1 16.5 9.3 7.4 51 53 A G S S- 0 0 19 -2,-1.0 84,-0.1 81,-0.2 83,-0.1 -0.210 71.5 -91.8 80.2-174.5 13.2 11.0 6.7 52 54 A S + 0 0 76 -3,-0.1 -1,-0.2 82,-0.1 -32,-0.0 0.156 64.8 145.4-125.4 15.1 9.7 9.6 7.1 53 55 A S > - 0 0 60 -3,-0.3 5,-2.1 1,-0.1 -3,-0.1 -0.227 28.1-170.7 -57.4 143.4 9.0 8.1 3.7 54 56 A V T 5S+ 0 0 130 1,-0.3 -1,-0.1 3,-0.2 3,-0.1 0.777 72.0 52.1-104.9 -45.2 6.9 4.9 3.7 55 57 A K T 5S+ 0 0 198 1,-0.4 -1,-0.3 2,-0.1 2,-0.2 -0.916 119.1 28.2-134.8 112.1 7.3 3.9 -0.0 56 58 A P T 5S- 0 0 83 0, 0.0 -1,-0.4 0, 0.0 2,-0.2 0.588 117.5-119.4 -67.6 158.0 10.1 3.8 -0.6 57 59 A R T 5 - 0 0 105 -2,-0.2 25,-0.3 -3,-0.1 -3,-0.2 -0.473 24.2-110.7 -72.9 133.9 10.9 3.1 3.0 58 60 A A < - 0 0 8 -5,-2.1 -7,-0.1 -2,-0.2 2,-0.1 -0.319 36.2-105.8 -59.5 138.6 13.0 5.5 4.9 59 61 A D E -I 50 0B 35 -9,-0.6 -9,-2.5 1,-0.1 2,-0.6 -0.441 28.1-144.5 -60.1 139.2 16.5 4.3 5.9 60 62 A V E -IJ 49 79B 4 19,-1.9 19,-2.5 -11,-0.2 -11,-0.2 -0.937 16.2-175.7-110.5 106.6 16.7 3.4 9.6 61 63 A A E S+ 0 0 4 -13,-1.7 2,-0.4 -2,-0.6 66,-0.3 0.896 78.8 17.7 -62.5 -43.4 20.2 4.3 11.0 62 64 A F E -I 48 0B 1 -14,-1.5 -14,-2.8 16,-0.1 2,-0.5 -0.951 62.2-174.7-142.7 113.4 19.4 2.8 14.4 63 65 A H E -IJ 47 77B 12 14,-2.5 14,-1.6 -2,-0.4 2,-0.5 -0.961 9.9-171.8-107.0 119.2 16.6 0.3 15.2 64 66 A F E +IJ 46 76B 0 -18,-2.7 -18,-2.2 -2,-0.5 12,-0.2 -0.970 8.8 177.4-121.0 111.2 16.5 -0.3 19.0 65 67 A N E - J 0 75B 0 10,-2.6 10,-2.4 -2,-0.5 2,-0.2 -0.810 15.5-163.3-133.1 89.4 14.1 -3.1 19.9 66 68 A P E - J 0 74B 0 0, 0.0 -22,-1.5 0, 0.0 2,-0.4 -0.504 11.7-164.2 -67.9 135.6 13.5 -4.4 23.4 67 69 A R E -GJ 43 73B 81 6,-2.9 6,-2.1 -24,-0.2 -24,-0.2 -0.983 10.3-165.0-124.9 139.0 11.7 -7.8 23.5 68 70 A F + 0 0 10 -26,-2.6 29,-0.1 -2,-0.4 -25,-0.1 0.511 40.2 128.7-108.0 -7.4 10.1 -9.1 26.6 69 71 A K S > S- 0 0 151 -27,-0.6 3,-2.1 2,-0.1 -2,-0.1 -0.261 85.7 -36.4 -54.3 130.3 9.5 -12.8 26.0 70 72 A R T 3 S- 0 0 226 1,-0.3 3,-0.1 2,-0.0 0, 0.0 -0.280 136.3 -6.0 54.0-125.8 11.0 -14.9 28.8 71 73 A A T 3 S- 0 0 96 1,-0.1 -1,-0.3 25,-0.0 22,-0.2 0.596 106.1-139.2 -78.2 -12.4 14.2 -13.4 30.2 72 74 A G < - 0 0 17 -3,-2.1 2,-0.3 20,-0.1 -4,-0.2 0.143 21.8-152.8 86.2 165.6 14.2 -10.8 27.4 73 75 A C E -J 67 0B 21 -6,-2.1 -6,-2.9 19,-0.1 2,-0.4 -0.952 16.7-119.1-160.4 175.2 16.7 -9.2 25.0 74 76 A I E -JK 66 90B 0 16,-2.5 16,-3.1 -2,-0.3 2,-0.5 -0.999 23.3-158.6-125.4 127.9 17.4 -6.0 23.0 75 77 A V E -JK 65 89B 3 -10,-2.4 -10,-2.6 -2,-0.4 2,-0.4 -0.918 9.1-172.4-106.7 128.8 17.7 -6.3 19.2 76 78 A C E +JK 64 88B 2 12,-2.2 12,-3.1 -2,-0.5 2,-0.3 -0.946 16.7 143.6-120.9 144.4 19.6 -3.5 17.3 77 79 A N E -J 63 0B 12 -14,-1.6 -14,-2.5 -2,-0.4 2,-0.3 -0.940 35.7-125.1-162.5 177.8 19.8 -3.2 13.5 78 80 A T E - 0 0 3 -2,-0.3 7,-2.2 -16,-0.2 2,-0.5 -0.990 12.4-148.8-137.3 142.3 20.0 -0.8 10.5 79 81 A L E +JL 60 84B 0 -19,-2.5 -19,-1.9 -2,-0.3 2,-0.4 -0.972 19.2 176.5-115.9 124.0 17.8 -0.7 7.4 80 82 A I E > - L 0 83B 69 3,-2.4 3,-1.6 -2,-0.5 -22,-0.1 -0.996 68.6 -8.6-129.0 130.7 19.4 0.6 4.2 81 83 A N T 3 S- 0 0 107 -2,-0.4 -1,-0.2 1,-0.3 -23,-0.1 0.906 130.3 -53.4 47.2 49.3 17.7 0.7 0.8 82 84 A E T 3 S+ 0 0 108 -25,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.569 117.2 107.2 68.8 15.4 14.7 -1.3 2.2 83 85 A K E < -L 80 0B 149 -3,-1.6 -3,-2.4 0, 0.0 2,-0.2 -0.983 63.6-133.1-130.6 127.9 16.8 -4.1 3.5 84 86 A W E -L 79 0B 94 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.494 20.9-141.0 -71.1 143.6 17.6 -5.0 7.1 85 87 A G - 0 0 40 -7,-2.2 2,-0.5 -2,-0.2 -1,-0.1 -0.018 45.0 -60.0 -84.0-165.1 21.2 -5.8 8.0 86 88 A R - 0 0 202 1,-0.1 -1,-0.1 -9,-0.0 -8,-0.0 -0.759 62.4-121.1 -85.4 125.3 22.4 -8.4 10.5 87 89 A E - 0 0 76 -2,-0.5 2,-0.6 -10,-0.1 -10,-0.2 -0.254 10.3-141.6 -66.9 148.6 20.9 -7.8 14.0 88 90 A E E -K 76 0B 79 -12,-3.1 -12,-2.2 2,-0.0 2,-0.4 -0.968 21.6-156.8-108.4 116.2 23.1 -7.2 17.1 89 91 A I E -K 75 0B 64 -2,-0.6 2,-0.5 -14,-0.2 -14,-0.2 -0.804 8.5-164.1-102.1 129.9 21.4 -8.9 20.1 90 92 A T E -K 74 0B 35 -16,-3.1 -16,-2.5 -2,-0.4 32,-0.0 -0.960 5.8-175.3-109.6 124.2 22.0 -7.8 23.7 91 93 A Y + 0 0 171 -2,-0.5 2,-1.4 -18,-0.2 -1,-0.1 0.718 67.6 81.9 -93.0 -23.7 20.9 -10.3 26.4 92 94 A D + 0 0 143 29,-0.1 -1,-0.1 -18,-0.1 -19,-0.1 -0.690 67.9 168.1 -82.2 94.1 21.7 -8.2 29.4 93 95 A T - 0 0 26 -2,-1.4 28,-0.0 -22,-0.2 -2,-0.0 -0.892 37.2-162.8-116.4 135.5 18.5 -6.1 29.4 94 96 A P + 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.532 60.0 111.3 -88.8 -5.9 17.1 -3.8 32.1 95 97 A F + 0 0 18 -28,-0.1 2,-0.3 -59,-0.0 -2,-0.1 -0.457 37.8 167.6 -76.1 137.4 13.6 -3.7 30.5 96 98 A K > - 0 0 131 3,-0.4 3,-1.9 -2,-0.2 -59,-0.5 -0.984 44.1 -93.3-141.3 148.5 10.7 -5.4 32.3 97 99 A R T 3 S+ 0 0 90 -2,-0.3 -58,-0.1 1,-0.3 3,-0.1 -0.360 113.5 10.2 -56.8 135.1 6.9 -5.2 31.7 98 100 A E T 3 S+ 0 0 142 -61,-3.1 2,-0.4 1,-0.2 -1,-0.3 0.487 102.9 116.1 69.7 5.8 5.4 -2.5 33.9 99 101 A K < - 0 0 90 -3,-1.9 -62,-0.6 -62,-0.1 -3,-0.4 -0.898 65.1-125.6-105.8 131.7 8.9 -1.2 34.9 100 102 A S E -B 36 0A 75 -2,-0.4 2,-0.3 -64,-0.2 -64,-0.3 -0.379 24.3-161.7 -80.1 155.6 9.7 2.4 33.7 101 103 A F E -B 35 0A 9 -66,-3.0 -66,-2.2 -2,-0.1 2,-0.5 -0.983 20.7-156.4-136.0 144.9 12.7 3.3 31.7 102 104 A E E -B 34 0A 44 -2,-0.3 15,-2.1 -68,-0.2 2,-0.6 -0.930 23.5-162.2-115.3 101.4 14.7 6.4 30.9 103 105 A I E -BD 33 116A 0 -70,-3.1 -70,-2.7 -2,-0.5 2,-0.6 -0.756 5.2-169.5 -86.2 120.8 16.5 5.6 27.6 104 106 A V E -BD 32 115A 18 11,-3.2 11,-2.3 -2,-0.6 2,-0.7 -0.954 1.9-169.0-114.0 112.8 19.4 7.9 26.9 105 107 A I E -BD 31 114A 0 -74,-2.9 -74,-2.1 -2,-0.6 2,-0.5 -0.906 6.0-167.6-100.5 112.0 20.8 7.6 23.4 106 108 A M E -BD 30 113A 30 7,-3.2 7,-2.6 -2,-0.7 2,-0.6 -0.905 11.8-143.7-102.6 127.0 24.1 9.5 23.1 107 109 A V E + D 0 112A 0 -78,-2.1 -79,-3.3 -2,-0.5 -78,-0.4 -0.792 23.1 178.3 -91.2 122.2 25.4 10.0 19.5 108 110 A L - 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