==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 30-JAN-99 1B8E . COMPND 2 MOLECULE: PROTEIN (BETA-LACTOGLOBULIN); . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.M.G.OLIVEIRA,L.SAWYER,I.POLIKARPOV . 152 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 71.7 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 . 59 38.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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-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 . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 1 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 . 0 2 0 2 0 3 0 1 1 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 1 0 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 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 1 A L 0 0 56 0, 0.0 2,-0.2 0, 0.0 142,-0.0 0.000 360.0 360.0 360.0 164.0 7.1 20.9 35.5 2 2 A I > - 0 0 96 1,-0.1 3,-2.1 4,-0.0 4,-0.5 -0.627 360.0-108.9-106.6 164.8 8.6 18.1 37.6 3 3 A V G > S+ 0 0 108 1,-0.3 3,-0.6 -2,-0.2 -1,-0.1 0.805 115.2 62.4 -61.6 -26.4 12.3 17.1 38.1 4 4 A T G 3 S+ 0 0 105 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.547 95.3 59.0 -75.4 -6.8 11.7 13.9 36.1 5 5 A Q G < S+ 0 0 73 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.525 94.9 77.6 -99.1 -6.0 10.9 15.8 32.8 6 6 A T S < S- 0 0 23 -3,-0.6 2,-0.3 -4,-0.5 89,-0.3 -0.466 94.7 -73.7 -97.1 171.1 14.1 17.7 32.6 7 7 A M > - 0 0 34 87,-2.7 3,-0.6 73,-0.2 2,-0.3 -0.446 35.6-148.1 -75.8 134.3 17.5 16.5 31.5 8 8 A K T 3 S+ 0 0 176 -2,-0.3 -1,-0.0 1,-0.2 72,-0.0 -0.652 81.0 10.2 -90.9 142.8 19.6 14.2 33.5 9 9 A G T 3 S+ 0 0 54 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.704 79.8 175.9 67.1 20.4 23.4 14.6 33.2 10 10 A L < - 0 0 29 -3,-0.6 2,-0.7 84,-0.1 -1,-0.2 -0.389 20.4-157.4 -59.7 136.6 23.4 17.8 31.2 11 11 A D > - 0 0 64 1,-0.2 3,-1.7 -2,-0.1 4,-0.4 -0.898 5.9-162.8-108.5 96.5 26.9 19.2 30.6 12 12 A I G > S+ 0 0 21 -2,-0.7 3,-1.9 1,-0.3 4,-0.3 0.860 81.5 67.4 -57.6 -31.9 26.1 22.9 30.0 13 13 A Q G > S+ 0 0 91 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.777 92.8 60.8 -61.4 -25.5 29.5 23.6 28.3 14 14 A K G < S+ 0 0 120 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.603 93.0 64.1 -77.6 -10.1 28.6 21.3 25.3 15 15 A V G < S+ 0 0 4 -3,-1.9 31,-0.3 -4,-0.4 -1,-0.2 0.482 76.4 126.4 -87.4 -1.3 25.5 23.5 24.3 16 16 A A < + 0 0 45 -3,-1.0 31,-0.2 -4,-0.3 2,-0.2 -0.251 48.3 38.8 -55.2 140.5 27.8 26.5 23.6 17 17 A G E S-A 46 0A 24 29,-2.5 29,-2.3 2,-0.0 2,-0.0 -0.563 93.7 -17.9 124.8-164.5 27.5 28.1 20.1 18 18 A T E +A 45 0A 74 27,-0.2 2,-0.3 -2,-0.2 27,-0.3 -0.266 52.9 171.1 -83.9 147.3 24.9 29.1 17.6 19 19 A W - 0 0 1 25,-1.5 2,-0.4 24,-0.0 105,-0.2 -0.954 21.9-139.9-142.1 163.9 21.4 27.6 17.4 20 20 A Y E -D 123 0B 122 103,-2.1 103,-2.3 -2,-0.3 2,-0.8 -0.992 20.6-123.7-128.2 137.5 18.3 28.4 15.5 21 21 A S E +D 122 0B 16 22,-0.5 101,-0.2 -2,-0.4 3,-0.1 -0.745 34.8 171.0 -79.0 109.1 14.7 28.4 16.9 22 22 A L E + 0 0 45 99,-2.7 129,-3.0 -2,-0.8 2,-0.3 0.749 60.8 2.3 -93.1 -29.0 12.8 26.0 14.6 23 23 A A E -DE 121 150B 0 98,-1.1 98,-2.4 127,-0.2 2,-0.3 -0.991 58.7-167.2-157.8 152.6 9.5 25.6 16.5 24 24 A M E +DE 120 149B 1 125,-2.6 125,-3.1 -2,-0.3 2,-0.3 -0.975 4.7 179.1-140.0 158.9 7.7 27.0 19.5 25 25 A A E -DE 119 148B 0 94,-1.9 94,-3.2 -2,-0.3 2,-0.3 -0.969 6.2-166.9-156.0 154.8 4.6 26.2 21.6 26 26 A A E -DE 118 147B 0 121,-2.0 120,-2.6 -2,-0.3 121,-1.3 -0.960 31.4-127.4-146.9 155.7 3.0 27.6 24.7 27 27 A S S S+ 0 0 17 90,-2.3 2,-0.4 -2,-0.3 91,-0.1 0.637 100.6 44.9 -73.0 -19.6 0.3 26.7 27.2 28 28 A D S >> S- 0 0 67 89,-0.4 3,-2.3 1,-0.1 4,-0.5 -0.991 75.3-138.8-130.6 128.1 -1.4 30.1 26.6 29 29 A I H >> S+ 0 0 69 -2,-0.4 3,-1.4 1,-0.3 4,-1.0 0.871 103.0 60.1 -48.0 -49.3 -2.2 31.7 23.2 30 30 A S H 34 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.2 4,-0.2 0.654 89.2 72.1 -60.9 -17.0 -1.2 35.1 24.5 31 31 A L H <4 S+ 0 0 12 -3,-2.3 8,-0.9 1,-0.2 -1,-0.3 0.867 119.2 13.3 -66.0 -33.6 2.3 34.0 25.3 32 32 A L H << S+ 0 0 1 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.272 92.3 118.3-124.5 7.5 3.2 33.8 21.6 33 33 A D S < S+ 0 0 104 -4,-1.0 2,-0.2 3,-0.1 -3,-0.1 0.920 75.0 14.4 -46.4 -81.8 0.4 35.7 19.7 34 34 A A S > S- 0 0 57 -4,-0.2 3,-2.7 1,-0.1 6,-0.2 -0.621 90.3 -92.9 -97.2 168.4 1.9 38.7 17.9 35 35 A Q T 3 S+ 0 0 96 1,-0.3 26,-0.7 -2,-0.2 -1,-0.1 0.676 121.8 55.5 -45.7 -27.7 5.6 39.5 17.2 36 36 A S T 3 S+ 0 0 86 24,-0.1 -1,-0.3 3,-0.0 -3,-0.1 0.474 70.6 127.9 -92.4 -3.3 5.8 41.6 20.4 37 37 A A X - 0 0 10 -3,-2.7 3,-1.4 1,-0.1 24,-0.2 -0.273 67.5-124.2 -52.8 138.4 4.7 38.9 22.9 38 38 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.781 108.5 45.2 -59.9 -29.2 7.4 38.8 25.6 39 39 A L T 3 S+ 0 0 13 -8,-0.9 2,-1.6 1,-0.1 -7,-0.1 0.400 84.2 97.4 -97.6 5.1 8.1 35.1 25.1 40 40 A R < + 0 0 40 -3,-1.4 21,-0.5 -9,-0.2 2,-0.3 -0.625 57.2 140.6 -86.1 81.0 8.2 35.2 21.3 41 41 A V - 0 0 7 -2,-1.6 2,-0.5 19,-0.1 19,-0.2 -0.920 47.0-136.9-124.4 149.3 12.0 35.3 21.1 42 42 A Y E - B 0 59A 52 17,-3.5 17,-3.2 -2,-0.3 2,-0.3 -0.948 19.8-131.7-110.0 124.6 14.4 33.6 18.7 43 43 A V E + B 0 58A 6 -2,-0.5 -22,-0.5 15,-0.2 15,-0.2 -0.577 29.8 169.3 -77.0 136.1 17.6 32.1 20.1 44 44 A E E - 0 0 70 13,-2.7 -25,-1.5 1,-0.4 2,-0.3 0.716 63.3 -3.2-111.8 -39.3 20.8 33.0 18.3 45 45 A E E -AB 18 57A 57 12,-1.5 12,-2.4 -27,-0.3 2,-0.4 -0.980 51.1-145.4-158.2 145.8 23.5 31.7 20.6 46 46 A L E -AB 17 56A 11 -29,-2.3 -29,-2.5 -31,-0.3 10,-0.2 -0.932 16.6-174.6-113.1 133.2 24.1 30.0 24.0 47 47 A K E - B 0 55A 74 8,-2.8 8,-2.1 -2,-0.4 -34,-0.1 -0.793 8.7-158.9-134.5 94.3 27.2 30.9 25.9 48 48 A P E - B 0 54A 20 0, 0.0 6,-0.2 0, 0.0 -31,-0.0 -0.319 18.4-131.9 -63.3 149.7 27.8 29.0 29.1 49 49 A T > - 0 0 19 4,-2.3 3,-2.4 1,-0.1 -36,-0.1 -0.717 21.1-110.7-101.8 162.1 30.1 30.7 31.5 50 50 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.829 120.0 58.9 -59.3 -29.2 33.1 29.1 33.3 51 51 A E T 3 S- 0 0 124 1,-0.0 24,-0.1 24,-0.0 0, 0.0 0.454 123.3-103.5 -80.3 1.8 31.0 29.4 36.5 52 52 A G S < S+ 0 0 14 -3,-2.4 2,-0.1 1,-0.3 -40,-0.1 0.546 79.4 127.1 89.4 8.6 28.2 27.3 35.1 53 53 A D - 0 0 29 21,-0.1 -4,-2.3 22,-0.1 2,-0.5 -0.387 55.2-124.0 -91.3 171.4 25.7 30.0 34.3 54 54 A L E -BC 48 73A 6 19,-3.4 19,-3.9 -6,-0.2 2,-0.4 -0.943 13.6-160.0-130.8 115.3 24.0 30.4 30.9 55 55 A E E -BC 47 72A 37 -8,-2.1 -8,-2.8 -2,-0.5 2,-0.5 -0.769 14.8-156.9 -92.4 130.0 24.1 33.6 28.8 56 56 A I E -BC 46 71A 9 15,-3.1 15,-2.4 -2,-0.4 2,-0.5 -0.974 8.5-160.2-115.8 118.7 21.4 33.7 26.1 57 57 A L E +BC 45 70A 38 -12,-2.4 -13,-2.7 -2,-0.5 -12,-1.5 -0.874 25.9 173.5 -98.8 121.3 21.6 35.7 23.0 58 58 A L E -BC 43 69A 7 11,-2.7 11,-2.5 -2,-0.5 2,-0.4 -0.932 28.6-139.3-127.6 160.1 18.1 36.2 21.6 59 59 A Q E +BC 42 68A 62 -17,-3.2 -17,-3.5 -2,-0.3 2,-0.3 -0.926 24.4 177.1-118.1 138.4 16.4 38.2 18.8 60 60 A K E - C 0 67A 23 7,-2.5 7,-3.4 -2,-0.4 2,-0.5 -0.956 32.0-115.9-136.8 151.5 13.1 39.8 19.4 61 61 A W E + C 0 66A 101 -26,-0.7 2,-0.4 -21,-0.5 5,-0.2 -0.816 39.5 168.0 -91.4 124.2 10.9 42.0 17.2 62 62 A E E > - C 0 65A 106 3,-1.5 3,-0.9 -2,-0.5 -2,-0.1 -0.968 66.1 -19.7-139.7 118.1 10.5 45.5 18.6 63 63 A N T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 0.724 126.1 -46.9 58.2 32.4 9.0 48.4 16.6 64 64 A G T 3 S+ 0 0 41 1,-0.4 2,-0.3 0, 0.0 -1,-0.2 0.717 121.3 97.0 83.3 21.0 9.5 46.9 13.1 65 65 A E E < S-C 62 0A 134 -3,-0.9 -3,-1.5 -5,-0.0 2,-0.7 -0.858 78.2-116.0-132.7 172.3 13.1 45.9 13.8 66 66 A C E -C 61 0A 67 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.914 40.2-166.4-112.4 97.6 15.0 42.8 14.9 67 67 A A E -C 60 0A 20 -7,-3.4 -7,-2.5 -2,-0.7 2,-0.4 -0.588 12.5-136.1 -92.3 153.1 16.4 43.6 18.3 68 68 A Q E -C 59 0A 105 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.862 21.6-177.1-104.7 139.7 19.1 41.7 20.1 69 69 A K E -C 58 0A 107 -11,-2.5 -11,-2.7 -2,-0.4 2,-0.5 -1.000 13.8-153.3-137.8 143.1 18.9 41.0 23.8 70 70 A K E +C 57 0A 133 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.950 17.7 176.9-116.0 120.6 21.2 39.3 26.2 71 71 A I E -C 56 0A 46 -15,-2.4 -15,-3.1 -2,-0.5 2,-0.5 -0.962 21.3-138.5-125.8 149.5 19.9 37.6 29.3 72 72 A I E -C 55 0A 67 -2,-0.4 2,-0.6 -17,-0.2 13,-0.4 -0.908 9.1-162.9-108.9 125.2 21.8 35.6 31.9 73 73 A A E -C 54 0A 0 -19,-3.9 -19,-3.4 -2,-0.5 2,-0.3 -0.939 19.0-146.8-107.1 115.0 20.2 32.4 33.3 74 74 A E E -F 83 0B 86 9,-2.7 9,-2.4 -2,-0.6 -21,-0.1 -0.643 18.7-105.0 -85.3 141.5 21.9 31.4 36.5 75 75 A K E -F 82 0B 108 -2,-0.3 2,-0.3 7,-0.2 7,-0.1 -0.047 37.3-165.3 -60.8 156.0 22.5 27.8 37.7 76 76 A T - 0 0 42 5,-0.6 5,-0.1 2,-0.5 4,-0.1 -0.806 41.2 -88.2-127.6-174.7 20.3 26.6 40.5 77 77 A K S S+ 0 0 201 -2,-0.3 5,-0.1 2,-0.1 -2,-0.1 0.656 111.2 76.1 -75.2 -15.3 20.5 23.6 42.8 78 78 A I S > S- 0 0 77 3,-0.2 3,-1.3 2,-0.0 -2,-0.5 -0.859 88.4-126.5 -97.5 123.8 18.6 21.6 40.2 79 79 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.436 95.2 22.4 -67.2 144.8 20.7 20.6 37.2 80 80 A A T 3 S+ 0 0 3 1,-0.2 14,-2.9 -70,-0.1 2,-0.5 0.464 102.6 102.1 77.2 0.7 19.1 21.6 33.9 81 81 A V E < - G 0 93B 15 -3,-1.3 -5,-0.6 12,-0.2 2,-0.3 -0.976 49.0-179.8-117.5 119.6 17.1 24.4 35.6 82 82 A F E -FG 75 92B 9 10,-2.9 10,-2.9 -2,-0.5 2,-0.5 -0.914 16.3-140.6-122.3 149.6 18.3 28.0 35.3 83 83 A K E -FG 74 91B 46 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.9 -0.968 5.4-149.1-119.2 129.1 16.8 31.1 36.7 84 84 A I E - G 0 90B 17 6,-3.4 6,-1.5 -2,-0.5 2,-1.0 -0.864 19.2-156.3 -92.5 107.0 16.6 34.5 35.1 85 85 A D + 0 0 95 -2,-0.9 4,-0.1 -13,-0.4 -1,-0.1 -0.245 42.8 131.5 -86.4 50.3 16.8 36.6 38.1 86 86 A A S S- 0 0 52 -2,-1.0 -2,-0.0 2,-0.4 4,-0.0 -0.240 79.9 -85.7 -86.5 179.3 15.1 39.7 36.8 87 87 A L S S+ 0 0 178 1,-0.2 2,-0.6 -2,-0.1 -1,-0.1 0.872 129.6 44.4 -56.4 -37.9 12.3 41.8 38.3 88 88 A N S S- 0 0 123 2,-0.0 -2,-0.4 23,-0.0 -1,-0.2 -0.956 99.7-135.2-108.6 108.6 9.9 39.3 36.7 89 89 A E + 0 0 72 -2,-0.6 22,-0.5 -4,-0.1 21,-0.5 -0.421 26.9 176.8 -72.0 140.2 11.4 35.9 37.4 90 90 A N E -G 84 0B 27 -6,-1.5 -6,-3.4 19,-0.2 2,-0.3 -0.987 17.3-145.7-139.2 145.3 11.6 33.2 34.7 91 91 A K E -GH 83 108B 69 17,-1.5 17,-2.6 -2,-0.3 2,-0.5 -0.831 6.4-150.1-110.4 148.1 13.0 29.7 34.8 92 92 A V E -GH 82 107B 4 -10,-2.9 -10,-2.9 -2,-0.3 2,-0.5 -0.983 15.3-166.8-113.4 128.6 14.7 28.1 31.8 93 93 A L E -GH 81 106B 9 13,-2.9 13,-2.2 -2,-0.5 2,-0.7 -0.988 13.1-147.1-122.0 124.8 14.4 24.3 31.8 94 94 A V E + H 0 105B 8 -14,-2.9 -87,-2.7 -2,-0.5 11,-0.2 -0.840 16.9 179.4 -91.6 117.7 16.4 22.0 29.5 95 95 A L E - 0 0 21 9,-2.1 2,-0.3 -2,-0.7 -87,-0.2 0.824 60.7 -30.2 -82.9 -40.3 14.3 19.1 28.6 96 96 A D E + H 0 104B 49 8,-1.3 8,-3.1 -89,-0.1 -1,-0.3 -0.922 55.0 172.7-173.4 154.5 16.8 17.2 26.3 97 97 A T E - H 0 103B 5 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.944 27.5-156.4-163.5 154.1 19.6 17.7 23.9 98 98 A D - 0 0 44 4,-1.6 2,-2.5 -2,-0.3 5,-0.1 0.131 43.0-133.7-115.8 11.9 22.1 15.6 22.0 99 99 A Y S S+ 0 0 45 3,-0.6 4,-0.0 1,-0.2 0, 0.0 -0.058 93.3 61.4 65.5 -38.1 24.5 18.7 21.9 100 100 A K S S+ 0 0 170 -2,-2.5 -1,-0.2 2,-0.1 3,-0.1 0.540 120.3 7.3 -97.2 -9.2 25.3 18.2 18.1 101 101 A K S S+ 0 0 49 1,-0.4 23,-2.1 23,-0.1 24,-0.3 0.588 117.8 17.4-135.2 -49.7 21.8 18.6 16.5 102 102 A Y E - I 0 123B 7 21,-0.2 -4,-1.6 22,-0.1 -3,-0.6 -0.926 41.2-171.0-136.0 159.3 19.0 19.6 18.8 103 103 A L E -HI 97 122B 5 19,-2.1 19,-3.3 -2,-0.3 2,-0.5 -0.976 10.8-159.7-146.0 130.6 18.1 21.2 22.1 104 104 A L E +HI 96 121B 2 -8,-3.1 -9,-2.1 -2,-0.3 -8,-1.3 -0.950 23.2 159.2-108.2 130.3 14.6 21.3 23.7 105 105 A F E -HI 94 120B 13 15,-2.1 15,-3.2 -2,-0.5 2,-0.3 -0.988 24.8-149.7-149.8 161.4 13.8 23.9 26.4 106 106 A a E -HI 93 119B 0 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.4 -0.898 8.1-146.8-128.1 152.9 11.0 25.7 28.1 107 107 A M E -HI 92 118B 13 11,-3.2 11,-2.3 -2,-0.3 2,-0.4 -0.968 22.8-159.7-115.6 126.9 10.7 29.1 29.7 108 108 A E E -HI 91 117B 28 -17,-2.6 -17,-1.5 -2,-0.4 2,-0.7 -0.918 15.8-151.1-116.3 144.1 8.3 29.2 32.6 109 109 A N E + I 0 116B 26 7,-2.9 7,-0.8 -2,-0.4 3,-0.2 -0.890 20.4 169.8-108.9 99.1 6.6 32.2 34.3 110 110 A S S S+ 0 0 72 -2,-0.7 -1,-0.2 -21,-0.5 -20,-0.1 0.919 73.4 64.8 -76.5 -39.2 6.0 31.2 37.9 111 111 A A S S+ 0 0 83 -22,-0.5 -1,-0.2 0, 0.0 -21,-0.1 0.740 93.4 80.3 -53.1 -27.8 4.9 34.7 39.0 112 112 A E S S- 0 0 104 -3,-0.2 4,-0.1 4,-0.1 0, 0.0 -0.233 97.0 -91.6 -76.0 170.0 1.9 34.3 36.7 113 113 A P S S- 0 0 116 0, 0.0 -1,-0.0 0, 0.0 3,-0.0 0.952 91.4 -10.8 -49.6 -89.9 -1.2 32.4 37.7 114 114 A E S S- 0 0 177 1,-0.1 2,-0.2 -3,-0.0 -2,-0.0 0.957 116.8 -36.7 -86.1 -82.5 -1.2 28.7 36.7 115 115 A Q - 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