==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-APR-99 1QG5 . COMPND 2 MOLECULE: BETA-LACTOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR K.M.G.OLIVEIRA,L.SAWYER,I.POLIKARPOV . 152 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 72.4 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 . 1 0.7 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 . 22 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.2 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 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 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 2 2 0 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 69 0, 0.0 2,-0.3 0, 0.0 141,-0.0 0.000 360.0 360.0 360.0 174.2 20.9 21.1 -2.2 2 2 A I > - 0 0 94 1,-0.1 3,-2.9 4,-0.0 4,-0.4 -0.731 360.0-112.1-105.6 157.7 19.3 18.4 -4.3 3 3 A V G > S+ 0 0 99 1,-0.3 3,-1.1 -2,-0.3 -1,-0.1 0.790 114.1 64.2 -55.5 -31.9 15.6 17.6 -4.7 4 4 A T G 3 S+ 0 0 109 1,-0.2 -1,-0.3 4,-0.0 4,-0.1 0.479 94.2 60.3 -74.3 -0.7 16.1 14.3 -2.9 5 5 A Q G < S+ 0 0 73 -3,-2.9 -1,-0.2 2,-0.1 2,-0.2 0.428 93.3 79.7-104.7 -0.2 17.0 16.1 0.4 6 6 A T S < S- 0 0 22 -3,-1.1 89,-0.3 -4,-0.4 2,-0.3 -0.548 95.6 -78.2 -99.0 169.4 13.7 17.9 0.7 7 7 A M - 0 0 31 87,-2.9 3,-0.5 -2,-0.2 2,-0.4 -0.430 36.7-146.3 -73.5 138.4 10.4 16.6 1.9 8 8 A K S S+ 0 0 170 -2,-0.3 -1,-0.0 1,-0.2 72,-0.0 -0.764 80.9 12.9 -93.6 140.0 8.3 14.4 -0.3 9 9 A G S S+ 0 0 46 -2,-0.4 -1,-0.2 1,-0.2 2,-0.2 0.766 80.4 176.7 67.5 28.6 4.6 14.6 0.1 10 10 A L - 0 0 28 -3,-0.5 2,-0.7 84,-0.1 -1,-0.2 -0.419 21.7-154.9 -64.9 137.0 4.5 17.8 2.1 11 11 A D > - 0 0 63 -2,-0.2 3,-1.8 1,-0.2 4,-0.4 -0.845 6.8-166.3-109.4 99.3 1.0 19.2 2.9 12 12 A I G > S+ 0 0 21 -2,-0.7 3,-1.5 1,-0.3 4,-0.3 0.819 80.6 66.1 -61.8 -27.9 1.7 22.9 3.5 13 13 A Q G > S+ 0 0 93 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.816 95.0 58.8 -63.2 -27.5 -1.7 23.5 5.0 14 14 A K G < S+ 0 0 118 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.584 93.0 64.9 -81.7 -9.0 -0.8 21.3 8.0 15 15 A V G < S+ 0 0 4 -3,-1.5 31,-0.3 -4,-0.4 -1,-0.2 0.442 76.6 127.1 -87.4 -1.3 2.3 23.4 9.0 16 16 A A < + 0 0 44 -3,-0.9 2,-0.3 -4,-0.3 31,-0.2 -0.170 49.2 31.8 -53.7 146.0 -0.0 26.4 9.8 17 17 A G E S-A 46 0A 24 29,-2.9 29,-2.6 2,-0.0 2,-0.2 -0.709 92.7 -5.4 116.1-162.7 0.3 28.0 13.2 18 18 A T E +A 45 0A 73 -2,-0.3 2,-0.3 27,-0.2 27,-0.2 -0.495 53.0 169.9 -84.3 140.3 2.7 28.8 15.9 19 19 A W - 0 0 2 25,-1.5 2,-0.4 -2,-0.2 104,-0.2 -0.956 21.5-145.4-143.0 156.7 6.3 27.6 15.9 20 20 A Y E -D 122 0B 102 102,-2.4 102,-2.2 -2,-0.3 2,-0.8 -0.991 21.2-126.6-123.0 136.9 9.5 28.3 18.0 21 21 A S E +D 121 0B 14 22,-0.5 132,-0.3 -2,-0.4 100,-0.2 -0.721 34.8 169.9 -83.1 110.4 13.0 28.4 16.6 22 22 A L E + 0 0 28 98,-2.8 128,-3.0 -2,-0.8 2,-0.3 0.726 59.9 8.0 -93.7 -30.3 15.0 26.0 18.8 23 23 A A E -DE 120 149B 0 97,-1.1 97,-2.3 126,-0.2 2,-0.3 -0.987 60.9-166.7-150.5 154.8 18.3 25.6 17.0 24 24 A M E +DE 119 148B 0 124,-2.9 124,-3.6 -2,-0.3 2,-0.3 -0.987 4.9 179.8-143.5 153.1 20.0 27.1 14.0 25 25 A A E -DE 118 147B 0 93,-2.2 93,-2.9 -2,-0.3 2,-0.3 -0.979 4.8-168.8-150.6 158.8 23.0 26.3 11.9 26 26 A A E -DE 117 146B 0 120,-2.1 119,-2.6 -2,-0.3 120,-1.4 -0.988 31.5-127.7-151.3 155.2 24.7 27.9 8.9 27 27 A S S S+ 0 0 13 89,-2.2 2,-0.4 -2,-0.3 90,-0.1 0.612 100.8 40.2 -78.8 -13.4 27.4 27.1 6.3 28 28 A D S > S- 0 0 80 88,-0.3 3,-1.1 1,-0.1 4,-0.4 -0.996 75.3-138.2-138.7 129.2 29.2 30.3 7.0 29 29 A I G >> S+ 0 0 87 -2,-0.4 3,-1.5 1,-0.2 4,-0.5 0.854 100.7 61.3 -53.3 -44.4 29.8 31.9 10.5 30 30 A S G >4 S+ 0 0 70 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.810 90.3 70.9 -59.6 -25.8 29.2 35.5 9.4 31 31 A L G <4 S+ 0 0 25 -3,-1.1 8,-0.5 1,-0.2 -1,-0.3 0.824 116.9 19.7 -63.2 -32.6 25.6 34.5 8.4 32 32 A L G <4 S+ 0 0 1 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.190 96.6 110.2-120.1 13.8 24.6 34.1 12.1 33 33 A D S << S+ 0 0 106 -3,-0.5 2,-0.3 -4,-0.5 -3,-0.1 0.972 83.4 13.9 -53.1 -75.9 27.4 36.2 13.7 34 34 A A S > S- 0 0 51 -4,-0.4 3,-2.5 1,-0.1 6,-0.2 -0.826 81.3-112.6-105.3 150.7 25.6 39.3 15.0 35 35 A Q T 3 S+ 0 0 77 -2,-0.3 5,-0.3 1,-0.3 26,-0.2 0.901 113.6 73.1 -42.7 -47.8 21.9 39.6 15.3 36 36 A S T 3 S+ 0 0 92 24,-0.1 -1,-0.3 3,-0.1 -4,-0.0 0.748 70.3 110.0 -30.8 -49.6 22.2 42.2 12.6 37 37 A A S X S- 0 0 12 -3,-2.5 3,-0.6 1,-0.1 -6,-0.1 -0.054 75.5-127.9 -38.6 141.4 22.8 39.4 10.0 38 38 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.750 104.5 48.0 -69.5 -30.1 19.8 39.1 7.7 39 39 A L T 3 S+ 0 0 11 -8,-0.5 2,-1.9 1,-0.1 -7,-0.1 0.497 81.8 97.3 -94.1 -2.5 19.4 35.4 8.1 40 40 A R < + 0 0 39 -3,-0.6 21,-0.5 -5,-0.3 2,-0.3 -0.527 59.5 137.9 -83.5 76.7 19.5 35.4 11.9 41 41 A V - 0 0 6 -2,-1.9 2,-0.5 19,-0.1 19,-0.2 -0.932 49.1-135.9-126.2 145.8 15.7 35.5 12.3 42 42 A Y E - B 0 59A 42 17,-2.7 17,-2.8 -2,-0.3 2,-0.3 -0.877 20.0-131.6-104.6 121.4 13.3 33.6 14.6 43 43 A V E + B 0 58A 5 -2,-0.5 -22,-0.5 15,-0.2 15,-0.3 -0.545 28.9 170.3 -73.7 131.8 10.1 32.1 13.2 44 44 A E E - 0 0 68 13,-3.0 -25,-1.5 1,-0.4 2,-0.3 0.715 64.1 -1.9-107.1 -35.7 7.0 33.0 15.2 45 45 A E E -AB 18 57A 60 12,-1.7 12,-2.7 -27,-0.2 2,-0.4 -0.979 51.8-144.2-160.8 147.2 4.3 31.6 12.9 46 46 A L E -AB 17 56A 11 -29,-2.6 -29,-2.9 -31,-0.3 10,-0.2 -0.942 16.8-175.9-116.2 127.0 3.6 29.9 9.5 47 47 A K E - B 0 55A 75 8,-3.5 8,-2.5 -2,-0.4 -34,-0.1 -0.806 7.9-161.0-130.7 98.4 0.5 30.9 7.5 48 48 A P E - B 0 54A 19 0, 0.0 6,-0.2 0, 0.0 -31,-0.0 -0.374 18.6-131.2 -64.7 151.2 -0.1 29.0 4.3 49 49 A T > - 0 0 22 4,-2.3 3,-3.1 1,-0.1 -36,-0.0 -0.743 21.6-110.9-103.6 159.9 -2.5 30.7 1.8 50 50 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.855 120.6 58.4 -50.2 -35.0 -5.5 29.1 0.1 51 51 A E T 3 S- 0 0 124 1,-0.1 24,-0.1 24,-0.0 3,-0.1 0.401 122.9-103.5 -76.5 -1.9 -3.3 29.5 -3.1 52 52 A G S < S+ 0 0 16 -3,-3.1 2,-0.1 1,-0.3 -40,-0.1 0.421 79.7 125.9 91.0 7.1 -0.5 27.3 -1.7 53 53 A D - 0 0 29 21,-0.1 -4,-2.3 22,-0.1 2,-0.5 -0.317 55.7-123.2 -89.8 170.5 2.0 30.1 -0.9 54 54 A L E -BC 48 73A 5 19,-3.5 19,-3.6 -6,-0.2 2,-0.5 -0.935 13.2-160.4-126.0 122.6 3.6 30.5 2.6 55 55 A E E -BC 47 72A 35 -8,-2.5 -8,-3.5 -2,-0.5 2,-0.5 -0.795 15.4-161.7 -98.5 126.9 3.4 33.6 4.7 56 56 A I E -BC 46 71A 6 15,-3.1 15,-2.5 -2,-0.5 2,-0.5 -0.973 8.9-158.7-114.9 122.1 6.2 33.6 7.4 57 57 A L E +BC 45 70A 32 -12,-2.7 -13,-3.0 -2,-0.5 -12,-1.7 -0.900 24.6 175.5-102.3 123.0 6.1 35.8 10.5 58 58 A L E -BC 43 69A 7 11,-2.5 11,-2.5 -2,-0.5 2,-0.3 -0.948 26.7-137.1-126.7 154.4 9.6 36.2 11.9 59 59 A Q E -BC 42 68A 55 -17,-2.8 -17,-2.7 -2,-0.3 2,-0.3 -0.826 23.1-179.2-112.7 143.5 11.2 38.2 14.7 60 60 A K E - C 0 67A 23 7,-2.3 7,-2.6 -2,-0.3 2,-0.5 -0.990 33.9-112.8-142.7 131.9 14.5 40.0 14.1 61 61 A W E + C 0 66A 111 -21,-0.5 2,-0.3 -2,-0.3 5,-0.2 -0.644 50.3 162.5 -71.3 121.0 16.7 42.1 16.5 62 62 A E E > - C 0 65A 92 3,-2.6 3,-0.6 -2,-0.5 -2,-0.1 -0.934 59.5 -11.0-146.2 118.8 16.5 45.6 15.2 63 63 A N T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.965 126.2 -55.7 59.4 49.7 17.3 49.0 16.9 64 64 A D T 3 S+ 0 0 127 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.737 122.7 101.6 48.8 33.9 17.6 47.3 20.3 65 65 A E E < S-C 62 0A 123 -3,-0.6 -3,-2.6 -5,-0.1 2,-0.9 -0.831 83.6-107.5-133.1 167.0 14.1 46.0 19.8 66 66 A C E -C 61 0A 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.877 45.6-167.0-100.5 97.4 12.3 42.8 18.8 67 67 A A E -C 60 0A 17 -7,-2.6 -7,-2.3 -2,-0.9 2,-0.3 -0.682 11.7-136.1 -92.6 145.2 11.1 43.7 15.3 68 68 A Q E -C 59 0A 100 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.772 17.8-170.9-100.7 139.7 8.5 41.7 13.3 69 69 A K E -C 58 0A 111 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.5 -0.995 9.2-158.1-129.7 138.2 8.9 40.9 9.6 70 70 A K E +C 57 0A 135 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.979 18.3 175.6-121.2 116.1 6.3 39.3 7.3 71 71 A I E -C 56 0A 37 -15,-2.5 -15,-3.1 -2,-0.5 2,-0.5 -0.952 22.0-141.7-121.5 146.1 7.6 37.6 4.2 72 72 A I E -C 55 0A 68 -2,-0.4 2,-0.6 -17,-0.2 13,-0.4 -0.911 8.8-163.0-108.6 124.6 5.7 35.6 1.6 73 73 A A E -C 54 0A 0 -19,-3.6 -19,-3.5 -2,-0.5 2,-0.3 -0.945 18.7-144.7-104.1 117.5 7.4 32.5 0.2 74 74 A E E -F 83 0B 90 9,-2.8 9,-2.7 -2,-0.6 -21,-0.1 -0.671 18.9-106.1 -85.5 141.5 5.7 31.6 -3.1 75 75 A K E -F 82 0B 111 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.109 36.8-164.5 -64.0 155.9 5.2 28.0 -4.3 76 76 A T - 0 0 39 5,-0.7 5,-0.1 2,-0.5 4,-0.1 -0.685 41.6 -87.2-123.4-171.9 7.4 26.8 -7.1 77 77 A K S S+ 0 0 209 -2,-0.2 5,-0.1 2,-0.1 -2,-0.1 0.577 111.7 76.9 -80.9 -8.8 7.2 23.7 -9.4 78 78 A I S > S- 0 0 77 3,-0.2 3,-1.6 0, 0.0 -2,-0.5 -0.895 86.4-130.4-102.3 120.5 9.1 21.7 -6.7 79 79 A P T 3 S+ 0 0 92 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.379 95.8 27.3 -65.9 149.3 6.9 20.7 -3.8 80 80 A A T 3 S+ 0 0 4 -70,-0.1 14,-3.0 1,-0.1 2,-0.5 0.372 102.9 99.4 77.7 -5.5 8.7 21.6 -0.5 81 81 A V E < - G 0 93B 13 -3,-1.6 -5,-0.7 12,-0.2 2,-0.3 -0.965 49.7-177.8-119.0 117.4 10.6 24.5 -2.2 82 82 A F E -FG 75 92B 10 10,-3.1 10,-3.1 -2,-0.5 2,-0.5 -0.911 16.1-139.1-117.7 148.1 9.4 28.1 -1.8 83 83 A K E -FG 74 91B 52 -9,-2.7 -9,-2.8 -2,-0.3 2,-1.0 -0.917 4.7-152.6-114.1 128.1 10.8 31.3 -3.3 84 84 A I E - G 0 90B 19 6,-3.7 6,-1.8 -2,-0.5 2,-1.0 -0.858 19.8-161.1 -93.5 103.5 11.1 34.6 -1.6 85 85 A D + 0 0 91 -2,-1.0 4,-0.1 -13,-0.4 -1,-0.1 -0.297 40.1 129.1 -92.6 54.5 10.9 36.8 -4.7 86 86 A A S S- 0 0 55 -2,-1.0 3,-0.1 2,-0.4 -2,-0.0 -0.191 81.6 -81.7 -89.7-175.8 12.4 40.0 -3.4 87 87 A L S S+ 0 0 178 1,-0.2 2,-0.7 -2,-0.1 -1,-0.0 0.942 130.4 45.9 -60.3 -44.7 15.2 42.1 -4.9 88 88 A N S S- 0 0 133 2,-0.0 -2,-0.4 21,-0.0 -1,-0.2 -0.882 100.0-133.8 -97.4 108.3 17.7 39.6 -3.3 89 89 A E + 0 0 76 -2,-0.7 21,-0.9 21,-0.2 2,-0.3 -0.400 28.5 176.5 -72.5 136.0 16.3 36.1 -4.1 90 90 A N E -GH 84 109B 24 -6,-1.8 -6,-3.7 19,-0.2 2,-0.4 -0.985 17.5-146.0-136.3 147.5 16.0 33.5 -1.4 91 91 A K E -GH 83 108B 51 17,-1.8 17,-2.3 -2,-0.3 2,-0.5 -0.879 5.0-151.3-112.8 144.9 14.6 29.9 -1.4 92 92 A V E -GH 82 107B 5 -10,-3.1 -10,-3.1 -2,-0.4 2,-0.5 -0.975 16.1-167.4-112.7 125.3 12.9 28.2 1.6 93 93 A L E -GH 81 106B 11 13,-2.7 13,-1.9 -2,-0.5 2,-0.7 -0.989 14.1-147.1-119.8 124.4 13.3 24.5 1.6 94 94 A V E + H 0 105B 9 -14,-3.0 -87,-2.9 -2,-0.5 11,-0.2 -0.843 18.0 177.7 -93.8 113.4 11.3 22.2 3.8 95 95 A L E - 0 0 21 9,-1.9 2,-0.3 -2,-0.7 -1,-0.2 0.852 61.5 -26.9 -76.1 -47.2 13.5 19.2 4.7 96 96 A D E + H 0 104B 51 8,-1.3 8,-2.9 -89,-0.1 -1,-0.3 -0.950 55.9 171.1-166.2 153.9 11.1 17.4 7.1 97 97 A T E - H 0 103B 5 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.939 27.9-158.1-161.2 152.8 8.2 17.7 9.4 98 98 A D - 0 0 38 4,-1.4 2,-2.1 -2,-0.3 5,-0.1 0.152 43.8-134.2-112.4 12.3 5.7 15.6 11.3 99 99 A Y S S+ 0 0 49 3,-0.6 4,-0.1 1,-0.2 0, 0.0 -0.006 93.2 58.9 62.3 -31.5 3.4 18.6 11.5 100 100 A K S S+ 0 0 147 -2,-2.1 -1,-0.2 2,-0.1 3,-0.1 0.616 120.5 11.6-105.1 -9.1 2.5 18.2 15.2 101 101 A K S S+ 0 0 39 1,-0.4 22,-2.1 22,-0.1 23,-0.3 0.689 117.3 13.0-130.9 -53.9 6.0 18.5 16.7 102 102 A Y E - I 0 122B 5 20,-0.2 -4,-1.4 21,-0.1 -3,-0.6 -0.932 41.5-167.8-133.2 167.1 8.8 19.6 14.6 103 103 A L E -HI 97 121B 3 18,-2.1 18,-3.5 -2,-0.3 2,-0.5 -0.975 8.7-160.8-153.1 125.3 9.8 21.3 11.3 104 104 A L E +HI 96 120B 2 -8,-2.9 -9,-1.9 -2,-0.3 -8,-1.3 -0.959 23.3 159.9-107.2 127.5 13.2 21.4 9.7 105 105 A F E -HI 94 119B 11 14,-2.2 14,-3.5 -2,-0.5 2,-0.3 -0.991 23.6-152.4-147.7 156.8 13.8 24.0 7.0 106 106 A a E -HI 93 118B 0 -13,-1.9 -13,-2.7 -2,-0.3 2,-0.4 -0.885 7.9-147.7-125.3 152.5 16.7 25.9 5.3 107 107 A M E -HI 92 117B 9 10,-3.1 10,-2.5 -2,-0.3 2,-0.4 -0.976 19.1-162.1-116.1 129.6 17.0 29.3 3.6 108 108 A E E -HI 91 116B 12 -17,-2.3 -17,-1.8 -2,-0.4 2,-1.3 -0.945 23.4-128.1-115.4 137.4 19.4 29.4 0.8 109 109 A N E > -H 90 0B 49 6,-2.7 3,-0.7 -2,-0.4 6,-0.4 -0.774 39.1-133.4 -85.0 97.7 20.9 32.6 -0.7 110 110 A S T 3 S+ 0 0 32 -2,-1.3 -21,-0.2 -21,-0.9 -1,-0.0 -0.374 79.6 99.8 -59.6 122.8 20.0 31.7 -4.2 111 111 A A T 3 0 0 93 -2,-0.2 -1,-0.2 4,-0.0 -21,-0.0 -0.161 360.0 360.0-167.9 -35.0 22.9 32.3 -6.6 112 112 A E < 0 0 136 -3,-0.7 3,-0.6 3,-0.1 -3,-0.1 -0.947 360.0 360.0 133.0 360.0 23.5 28.6 -6.3 113 ! 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 0 185 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 0.000 360.0 360.0 360.0 -71.1 26.6 27.4 -1.2 115 116 A S + 0 0 29 -3,-0.6 -6,-2.7 -6,-0.4 2,-0.4 -0.924 360.0 161.5-118.8 108.9 25.1 29.7 1.4 116 117 A L E - 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