==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 08-DEC-12 4IB9 . COMPND 2 MOLECULE: BETA-LACTOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.I.LOCH,P.BONAREK,A.POLIT,S.SWIATEK,M.DZIEDZICKA-WASYLEWSKA . 160 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8375.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 68.8 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 . 57 35.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.1 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 0 0 0 1 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 1 1 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 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 0 160 0, 0.0 3,-0.1 0, 0.0 109,-0.1 0.000 360.0 360.0 360.0 86.2 -20.3 -11.2 -0.6 2 2 A I + 0 0 57 1,-0.1 2,-0.6 141,-0.0 114,-0.0 0.805 360.0 73.9 -86.9 -41.8 -20.7 -10.6 3.1 3 3 A V + 0 0 1 1,-0.1 -1,-0.1 2,-0.0 139,-0.0 -0.611 50.8 166.2 -76.6 114.8 -22.0 -7.1 2.4 4 4 A T + 0 0 112 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.1 -0.452 48.5 98.1-121.5 48.4 -25.5 -7.3 1.0 5 5 A Q + 0 0 52 2,-0.0 2,-0.3 91,-0.0 91,-0.1 -0.894 45.4 158.3-138.7 105.5 -26.3 -3.6 1.4 6 6 A T - 0 0 69 -2,-0.4 2,-0.4 89,-0.1 89,-0.3 -0.930 44.5-106.6-127.2 152.9 -25.9 -1.5 -1.7 7 7 A M - 0 0 30 87,-2.6 3,-0.5 -2,-0.3 2,-0.3 -0.681 31.7-146.6 -73.4 124.3 -27.3 1.9 -2.7 8 8 A K S S+ 0 0 192 -2,-0.4 -1,-0.0 1,-0.2 87,-0.0 -0.710 82.3 18.2 -82.0 147.5 -30.0 1.5 -5.4 9 9 A G S S+ 0 0 75 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.591 86.6 174.8 71.7 12.9 -30.1 4.4 -7.9 10 10 A L - 0 0 18 -3,-0.5 2,-0.5 84,-0.1 -1,-0.2 -0.253 19.8-168.1 -58.4 131.5 -26.6 5.6 -7.1 11 11 A D > - 0 0 69 1,-0.1 3,-1.6 69,-0.0 4,-0.3 -0.915 4.9-164.5-117.4 101.2 -25.1 8.5 -9.2 12 12 A I G > S+ 0 0 21 -2,-0.5 3,-0.6 1,-0.3 4,-0.1 0.591 81.7 74.0 -63.8 -9.6 -21.4 8.7 -8.4 13 13 A Q G > S+ 0 0 84 1,-0.2 3,-1.1 2,-0.1 -1,-0.3 0.874 95.0 52.7 -67.1 -33.1 -21.2 12.2 -10.0 14 14 A K G < S+ 0 0 124 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.500 92.7 69.9 -83.3 -6.1 -23.0 13.5 -6.9 15 15 A V G < S+ 0 0 0 -3,-0.6 31,-0.3 -4,-0.3 -1,-0.3 0.397 77.5 129.4 -86.0 2.0 -20.5 12.0 -4.4 16 16 A A < + 0 0 46 -3,-1.1 2,-0.3 -4,-0.1 31,-0.2 -0.186 48.9 21.8 -51.0 141.0 -18.0 14.5 -5.8 17 17 A G E S+A 46 0A 24 29,-1.8 29,-2.5 2,-0.0 2,-0.3 -0.729 95.7 3.6 116.5-148.8 -16.1 16.7 -3.4 18 18 A T E +A 45 0A 77 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.560 53.0 177.2 -83.3 135.8 -15.0 16.8 0.3 19 19 A W - 0 0 4 25,-1.3 2,-0.4 -2,-0.3 104,-0.2 -0.989 18.1-149.8-134.7 154.4 -15.6 14.0 2.8 20 20 A Y E -D 122 0B 39 102,-3.2 102,-2.4 -2,-0.3 2,-1.9 -0.985 19.6-133.7-117.9 124.4 -14.7 13.3 6.5 21 21 A S E +D 121 0B 0 22,-0.5 100,-0.2 -2,-0.4 129,-0.1 -0.579 35.3 170.0 -72.0 83.0 -14.2 9.8 7.8 22 22 A L E + 0 0 2 -2,-1.9 128,-2.6 98,-1.4 2,-0.3 0.868 62.9 6.7 -66.3 -36.0 -16.4 10.3 10.9 23 23 A A E -DE 120 149B 0 97,-1.4 97,-1.9 126,-0.2 2,-0.3 -0.964 63.0-168.6-147.1 151.9 -16.4 6.6 11.9 24 24 A M E -DE 119 148B 2 124,-2.6 124,-3.3 -2,-0.3 2,-0.3 -0.991 2.5-175.8-142.0 152.9 -14.8 3.3 10.9 25 25 A A E -DE 118 147B 0 93,-2.6 93,-2.7 -2,-0.3 2,-0.3 -0.992 2.8-174.4-144.1 155.9 -15.3 -0.4 11.5 26 26 A A E -DE 117 146B 0 120,-2.1 119,-2.5 -2,-0.3 120,-1.7 -0.969 33.8-124.2-149.1 159.5 -13.5 -3.6 10.6 27 27 A S S S+ 0 0 17 89,-2.4 2,-0.4 -2,-0.3 90,-0.1 0.676 99.9 44.4 -76.7 -20.2 -13.9 -7.4 10.9 28 28 A D S > S- 0 0 84 88,-0.3 3,-1.2 1,-0.1 4,-0.3 -0.989 76.5-136.4-130.2 131.9 -10.5 -7.8 12.6 29 29 A I G >> S+ 0 0 91 -2,-0.4 3,-2.0 1,-0.2 4,-1.4 0.901 103.6 60.4 -48.8 -49.2 -9.0 -5.7 15.3 30 30 A S G 34 S+ 0 0 64 1,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.657 90.7 69.4 -61.6 -19.1 -5.6 -5.5 13.6 31 31 A L G <4 S+ 0 0 18 -3,-1.2 8,-1.7 1,-0.2 -1,-0.3 0.716 122.0 10.7 -66.0 -21.1 -7.1 -3.9 10.4 32 32 A L T <4 S+ 0 0 1 -3,-2.0 -2,-0.2 -4,-0.3 -1,-0.2 0.432 96.2 100.9-138.4 -4.0 -7.8 -0.6 12.4 33 33 A D S < S+ 0 0 90 -4,-1.4 2,-0.3 -5,-0.1 -3,-0.1 0.718 82.4 40.1 -72.4 -21.0 -6.0 -0.7 15.8 34 34 A A S > S- 0 0 42 -4,-0.3 3,-1.9 1,-0.1 6,-0.2 -0.840 84.4-110.7-125.2 161.2 -2.9 1.4 15.0 35 35 A Q T 3 S+ 0 0 87 -2,-0.3 26,-0.7 1,-0.3 -1,-0.1 0.815 123.3 43.3 -53.2 -35.3 -2.2 4.6 13.0 36 36 A S T 3 S+ 0 0 70 24,-0.1 -1,-0.3 26,-0.0 -3,-0.1 0.175 82.2 132.7 -99.8 16.0 -0.3 2.4 10.5 37 37 A A X - 0 0 5 -3,-1.9 3,-2.0 -5,-0.1 -6,-0.1 -0.481 69.6-111.9 -70.0 141.6 -2.9 -0.4 10.4 38 38 A P T 3 S+ 0 0 84 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 0.676 111.3 37.2 -54.7 -31.3 -3.7 -1.4 6.8 39 39 A L T 3 S+ 0 0 41 -8,-1.7 2,-1.8 -9,-0.1 -7,-0.1 0.328 80.5 110.4-106.7 5.3 -7.3 -0.1 6.6 40 40 A R < + 0 0 37 -3,-2.0 21,-0.4 -9,-0.2 2,-0.4 -0.640 46.0 148.8 -76.9 84.2 -6.9 3.0 8.7 41 41 A V - 0 0 17 -2,-1.8 2,-0.5 19,-0.1 19,-0.2 -0.988 38.0-149.1-125.4 135.3 -7.4 5.3 5.8 42 42 A Y E - B 0 59A 2 17,-2.5 17,-2.6 -2,-0.4 2,-0.3 -0.925 18.6-130.4-109.3 124.0 -9.0 8.7 6.1 43 43 A V E + B 0 58A 12 -2,-0.5 -22,-0.5 15,-0.2 15,-0.2 -0.578 30.4 169.8 -82.7 134.8 -10.9 9.9 3.1 44 44 A E E - 0 0 63 13,-2.9 -25,-1.3 -2,-0.3 2,-0.3 0.804 62.5 -5.2-107.9 -45.6 -10.1 13.5 1.9 45 45 A E E -AB 18 57A 61 12,-1.7 12,-2.9 -27,-0.2 2,-0.5 -0.982 53.0-140.2-157.2 139.0 -11.8 13.8 -1.5 46 46 A L E -AB 17 56A 12 -29,-2.5 -29,-1.8 -2,-0.3 10,-0.2 -0.891 16.0-172.7-103.5 126.5 -13.8 11.8 -4.0 47 47 A K E - B 0 55A 77 8,-2.7 8,-3.2 -2,-0.5 2,-0.5 -0.869 6.0-163.3-121.2 97.7 -13.2 12.3 -7.8 48 48 A P E - B 0 54A 20 0, 0.0 6,-0.2 0, 0.0 -32,-0.0 -0.686 20.3-137.0 -70.5 118.0 -15.6 10.5 -10.2 49 49 A T > - 0 0 24 4,-1.9 3,-1.5 -2,-0.5 -2,-0.0 -0.377 23.3-107.6 -71.7 156.7 -14.0 10.5 -13.7 50 50 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -37,-0.0 0.844 122.7 58.0 -49.8 -38.9 -16.2 11.2 -16.8 51 51 A E T 3 S- 0 0 131 1,-0.1 -2,-0.0 24,-0.0 0, 0.0 0.759 124.6-106.7 -62.2 -27.9 -16.0 7.5 -17.6 52 52 A G S < S+ 0 0 11 -3,-1.5 -40,-0.1 1,-0.3 2,-0.1 0.479 76.1 132.5 106.4 7.9 -17.6 6.8 -14.2 53 53 A D - 0 0 30 21,-0.1 -4,-1.9 22,-0.1 2,-0.5 -0.318 52.7-125.6 -75.8 170.7 -14.5 5.4 -12.4 54 54 A L E -BC 48 73A 10 19,-2.7 19,-2.6 -6,-0.2 2,-0.2 -0.894 16.8-164.4-132.6 102.6 -13.8 6.8 -8.9 55 55 A E E -BC 47 72A 47 -8,-3.2 -8,-2.7 -2,-0.5 2,-0.5 -0.593 14.8-154.5 -75.6 146.6 -10.5 8.3 -7.9 56 56 A I E -BC 46 71A 17 15,-2.9 15,-2.4 -2,-0.2 2,-0.5 -0.985 9.4-157.1-131.3 122.5 -10.0 8.6 -4.1 57 57 A L E +BC 45 70A 33 -12,-2.9 -13,-2.9 -2,-0.5 -12,-1.7 -0.868 31.7 159.8 -93.9 127.3 -7.8 11.1 -2.3 58 58 A L E -BC 43 69A 8 11,-2.3 11,-2.5 -2,-0.5 2,-0.4 -0.924 37.9-126.2-140.6 167.3 -6.9 9.8 1.2 59 59 A Q E +BC 42 68A 22 -17,-2.6 -17,-2.5 -2,-0.3 2,-0.3 -0.938 27.4 174.8-112.0 141.9 -4.4 10.1 4.1 60 60 A K E - C 0 67A 20 7,-1.9 7,-2.0 -2,-0.4 2,-0.7 -0.963 31.1-129.2-149.3 127.4 -2.7 7.1 5.5 61 61 A W E + C 0 66A 59 -26,-0.7 5,-0.2 -21,-0.4 -21,-0.1 -0.702 45.6 151.7 -78.5 111.2 0.0 6.9 8.3 62 62 A E + 0 0 103 3,-1.6 -1,-0.2 -2,-0.7 4,-0.1 0.858 66.3 9.6-110.2 -64.7 2.8 4.8 6.7 63 63 A N S S- 0 0 109 2,-0.3 3,-0.1 0, 0.0 -2,-0.1 -0.106 124.7 -66.8-115.4 34.9 6.4 5.4 7.9 64 64 A G S S+ 0 0 47 1,-0.5 2,-0.3 3,-0.0 -3,-0.1 0.202 117.5 96.3 94.5 -14.2 5.7 7.7 10.8 65 65 A E S S- 0 0 121 -5,-0.1 -3,-1.6 0, 0.0 2,-0.9 -0.695 82.2-118.8-100.6 160.4 4.4 10.4 8.4 66 66 A a E -C 61 0A 27 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.848 43.9-161.8 -97.1 97.7 0.9 11.1 7.3 67 67 A A E -C 60 0A 21 -7,-2.0 -7,-1.9 -2,-0.9 2,-0.5 -0.551 17.3-126.1 -91.0 145.9 1.1 10.4 3.6 68 68 A Q E -C 59 0A 96 -2,-0.2 2,-0.4 -9,-0.2 -9,-0.2 -0.744 31.7-173.1 -85.4 127.7 -1.2 11.5 0.7 69 69 A K E -C 58 0A 72 -11,-2.5 -11,-2.3 -2,-0.5 2,-0.5 -0.937 16.8-152.4-123.6 145.5 -2.4 8.6 -1.4 70 70 A K E -C 57 0A 142 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.984 16.1-174.6-116.1 127.3 -4.3 8.4 -4.7 71 71 A I E -C 56 0A 43 -15,-2.4 -15,-2.9 -2,-0.5 2,-0.6 -0.971 14.1-150.4-122.3 129.4 -6.5 5.3 -5.3 72 72 A I E -C 55 0A 83 -2,-0.4 2,-0.6 -17,-0.2 13,-0.5 -0.902 9.2-164.1 -97.1 124.2 -8.4 4.6 -8.5 73 73 A A E -C 54 0A 0 -19,-2.6 -19,-2.7 -2,-0.6 2,-0.4 -0.940 15.7-141.0-107.1 116.4 -11.5 2.5 -8.0 74 74 A E E -F 83 0B 68 9,-3.3 9,-2.8 -2,-0.6 -21,-0.1 -0.636 17.2-118.2 -85.0 127.4 -12.7 1.0 -11.3 75 75 A K E -F 82 0B 105 -2,-0.4 2,-0.2 7,-0.2 7,-0.2 -0.105 27.5-161.1 -49.7 150.1 -16.5 0.9 -12.0 76 76 A T - 0 0 38 5,-1.2 -1,-0.1 2,-0.7 5,-0.1 -0.611 42.6 -86.3-120.3-172.8 -18.2 -2.5 -12.5 77 77 A K S S+ 0 0 207 -2,-0.2 5,-0.1 3,-0.0 -2,-0.0 0.722 115.9 76.1 -68.7 -21.3 -21.6 -3.4 -14.1 78 78 A I S > S- 0 0 97 3,-0.1 3,-1.5 1,-0.1 -2,-0.7 -0.835 79.4-148.8 -90.2 119.7 -23.1 -2.8 -10.7 79 79 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -67,-0.1 0.807 95.4 51.7 -63.6 -25.2 -23.3 1.0 -10.2 80 80 A A T 3 S+ 0 0 2 -73,-0.1 14,-2.9 13,-0.1 2,-0.4 0.457 101.5 73.8 -86.7 -4.4 -22.8 0.7 -6.4 81 81 A V E < + G 0 93B 12 -3,-1.5 -5,-1.2 12,-0.2 2,-0.3 -0.935 55.0 177.1-122.5 136.6 -19.6 -1.5 -6.7 82 82 A F E -FG 75 92B 4 10,-3.3 10,-2.4 -2,-0.4 2,-0.4 -0.865 19.1-132.9-132.5 161.4 -16.1 -0.6 -7.7 83 83 A K E -FG 74 91B 83 -9,-2.8 -9,-3.3 -2,-0.3 2,-0.4 -0.973 10.7-161.6-126.8 132.2 -12.8 -2.5 -7.9 84 84 A I E - G 0 90B 33 6,-2.9 6,-0.7 -2,-0.4 2,-0.6 -0.868 29.9-108.0-106.7 145.1 -9.3 -1.6 -6.7 85 85 A D + 0 0 119 -13,-0.5 2,-0.3 -2,-0.4 -13,-0.1 -0.597 61.5 122.1 -73.8 116.4 -6.0 -3.2 -7.9 86 86 A A S S- 0 0 36 -2,-0.6 3,-0.4 1,-0.0 -2,-0.0 -0.943 76.6 -84.6-156.8 173.6 -4.3 -5.5 -5.4 87 87 A L S S+ 0 0 177 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.844 135.4 27.1 -46.6 -41.3 -3.2 -9.2 -5.1 88 88 A N S S- 0 0 61 -3,-0.0 22,-0.4 22,-0.0 -1,-0.3 0.501 111.5-124.5-100.2 -10.5 -6.7 -10.1 -4.1 89 89 A E - 0 0 71 -3,-0.4 21,-0.5 20,-0.1 2,-0.2 0.943 28.1-131.3 52.9 100.8 -8.4 -7.2 -5.9 90 90 A N E -G 84 0B 43 -6,-0.7 -6,-2.9 19,-0.1 2,-0.5 -0.521 11.7-135.2 -87.6 144.4 -10.4 -5.4 -3.3 91 91 A K E -GH 83 108B 63 17,-3.0 17,-2.6 -8,-0.2 2,-0.5 -0.859 9.4-159.3-105.7 128.1 -14.1 -4.4 -3.7 92 92 A V E -GH 82 107B 15 -10,-2.4 -10,-3.3 -2,-0.5 2,-0.4 -0.926 13.0-173.2-101.0 130.5 -15.5 -1.1 -2.7 93 93 A L E -GH 81 106B 5 13,-2.6 13,-2.4 -2,-0.5 2,-0.7 -0.979 19.6-143.7-124.3 133.7 -19.3 -0.9 -2.2 94 94 A V E - H 0 105B 7 -14,-2.9 -87,-2.6 -2,-0.4 11,-0.3 -0.885 19.0-179.9 -95.1 117.3 -21.5 2.2 -1.6 95 95 A L E - 0 0 12 9,-1.9 2,-0.3 -2,-0.7 10,-0.2 0.858 61.8 -17.7 -85.5 -38.3 -24.2 1.1 0.8 96 96 A D E + H 0 104B 54 8,-1.2 8,-3.4 -89,-0.1 -1,-0.3 -0.931 58.6 170.5-169.7 135.6 -26.1 4.4 1.2 97 97 A T E - H 0 103B 4 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.929 27.1-163.6-152.7 140.4 -25.7 8.2 0.6 98 98 A D - 0 0 31 4,-1.3 2,-2.3 -2,-0.3 5,-0.1 0.317 39.9-139.2 -90.5 4.0 -27.8 11.3 0.6 99 99 A Y S S+ 0 0 48 3,-0.8 -1,-0.1 1,-0.2 4,-0.0 -0.142 91.4 62.2 68.4 -41.3 -25.1 13.0 -1.4 100 100 A K S S+ 0 0 142 -2,-2.3 -1,-0.2 2,-0.1 3,-0.1 0.742 121.3 3.9 -90.8 -25.8 -25.5 16.2 0.7 101 101 A K S S+ 0 0 105 1,-0.3 22,-1.7 21,-0.1 23,-0.3 0.703 119.6 18.7-128.9 -50.8 -24.6 15.1 4.3 102 102 A Y E - I 0 122B 13 20,-0.2 -4,-1.3 21,-0.1 -3,-0.8 -0.923 43.0-170.5-132.6 156.2 -23.5 11.4 4.6 103 103 A L E -HI 97 121B 4 18,-2.6 18,-3.3 -2,-0.3 2,-0.4 -0.955 10.0-160.4-142.8 132.4 -22.0 8.4 2.6 104 104 A L E +HI 96 120B 5 -8,-3.4 -9,-1.9 -2,-0.3 -8,-1.2 -0.914 21.7 160.9-110.6 132.8 -21.6 4.8 3.9 105 105 A F E -HI 94 119B 22 14,-1.7 14,-2.5 -2,-0.4 2,-0.3 -0.981 21.4-154.5-147.3 157.5 -19.2 2.5 2.2 106 106 A b E -HI 93 118B 1 -13,-2.4 -13,-2.6 -2,-0.3 2,-0.4 -0.968 6.9-149.2-129.8 153.5 -17.4 -0.8 2.8 107 107 A M E +HI 92 117B 27 10,-3.4 10,-2.3 -2,-0.3 2,-0.3 -0.983 25.7 178.2-117.9 136.1 -14.2 -2.3 1.4 108 108 A E E -HI 91 116B 4 -17,-2.6 -17,-3.0 -2,-0.4 2,-0.3 -0.975 29.2-115.1-140.7 150.8 -14.0 -6.1 1.2 109 109 A N - 0 0 28 6,-2.2 6,-0.2 -2,-0.3 -19,-0.1 -0.636 20.5-134.9 -82.7 138.1 -11.7 -8.9 0.1 110 110 A S S S+ 0 0 60 -21,-0.5 -1,-0.1 -22,-0.4 -21,-0.1 0.856 98.9 15.6 -54.3 -38.2 -12.8 -11.2 -2.7 111 111 A A 0 0 69 -23,-0.1 -2,-0.0 4,-0.0 -1,-0.0 0.878 360.0 360.0-104.2 -74.1 -11.7 -14.2 -0.7 112 112 A E 0 0 163 2,-0.1 4,-0.1 -4,-0.0 -2,-0.1 0.243 360.0 360.0-131.8 360.0 -11.1 -13.9 3.0 113 ! 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 0.0 114 115 A Q 0 0 64 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-164.8 -14.1 -12.2 5.3 115 116 A S + 0 0 29 -6,-0.2 -6,-2.2 2,-0.0 2,-0.3 -0.993 360.0 160.1-120.2 124.5 -11.8 -9.2 5.6 116 117 A L E - 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