==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 31-OCT-11 3UEW . COMPND 2 MOLECULE: BETA-LACTOGLOBULIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.LOCH,K.LEWINSKI . 156 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8351.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 71.2 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 . 58 37.2 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 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 17 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 9.0 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 2 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 1 2 1 0 2 2 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 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 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 2 A I 0 0 109 0, 0.0 106,-0.0 0, 0.0 137,-0.0 0.000 360.0 360.0 360.0 100.0 -19.9 14.3 22.2 2 3 A V + 0 0 19 2,-0.1 136,-0.0 90,-0.1 105,-0.0 0.798 360.0 174.4 -94.2 147.8 -18.1 16.4 21.4 3 4 A T + 0 0 125 131,-0.2 2,-0.4 1,-0.0 131,-0.0 0.486 64.7 66.3 -93.9 0.7 -20.2 19.6 21.2 4 5 A Q + 0 0 80 130,-0.1 2,-0.3 88,-0.0 -2,-0.1 -0.980 49.2 156.2-122.7 128.7 -17.3 22.0 20.4 5 6 A T - 0 0 60 -2,-0.4 2,-0.4 89,-0.2 89,-0.3 -0.937 45.8-103.3-135.3 159.4 -15.1 22.1 17.3 6 7 A M > - 0 0 32 87,-2.4 3,-0.6 -2,-0.3 2,-0.3 -0.712 27.6-134.9 -93.6 133.2 -13.3 25.1 16.1 7 8 A K T 3 S+ 0 0 196 -2,-0.4 -1,-0.0 1,-0.2 87,-0.0 -0.669 84.6 15.7 -78.7 136.3 -14.6 27.1 13.2 8 9 A G T 3 S- 0 0 74 -2,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.766 80.2-176.8 75.9 29.9 -12.1 28.2 10.6 9 10 A L < - 0 0 19 -3,-0.6 2,-0.7 84,-0.1 -1,-0.2 -0.379 17.1-158.7 -62.6 129.2 -9.3 25.9 11.5 10 11 A D > - 0 0 68 1,-0.1 3,-2.0 -2,-0.1 4,-0.2 -0.875 5.0-167.8-107.3 95.6 -6.1 26.3 9.5 11 12 A I G > S+ 0 0 22 -2,-0.7 3,-1.6 1,-0.3 4,-0.4 0.785 82.5 64.2 -53.0 -36.3 -4.3 22.9 9.9 12 13 A Q G > S+ 0 0 87 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.783 97.2 60.1 -61.0 -22.0 -1.0 24.1 8.5 13 14 A K G < S+ 0 0 108 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.468 91.3 63.4 -90.0 -4.5 -0.8 26.6 11.4 14 15 A V G < S+ 0 0 5 -3,-1.6 31,-0.3 -4,-0.2 -1,-0.2 0.477 79.3 130.9 -93.5 -3.5 -0.8 23.9 14.2 15 16 A A < + 0 0 41 -3,-0.6 2,-0.2 -4,-0.4 31,-0.2 -0.037 49.1 20.6 -41.7 140.9 2.5 22.7 12.8 16 17 A G E S+A 45 0A 20 29,-2.9 29,-2.9 2,-0.0 2,-0.3 -0.625 94.7 10.4 108.3-156.7 5.4 22.1 15.1 17 18 A T E +A 44 0A 68 27,-0.2 2,-0.3 -2,-0.2 27,-0.3 -0.448 54.5 174.6 -75.1 127.5 6.2 21.5 18.8 18 19 A W - 0 0 4 25,-2.2 2,-0.4 -2,-0.3 101,-0.2 -0.967 19.4-151.1-128.7 151.7 3.6 20.8 21.4 19 20 A Y E -B 118 0A 47 99,-2.7 99,-2.0 -2,-0.3 2,-1.6 -0.980 19.7-132.7-116.1 132.1 3.4 19.8 25.1 20 21 A S E +B 117 0A 0 22,-0.5 97,-0.2 -2,-0.4 3,-0.1 -0.606 33.8 170.1 -78.5 84.2 0.6 17.7 26.7 21 22 A L E + 0 0 1 -2,-1.6 125,-1.9 95,-1.5 2,-0.3 0.834 63.6 6.8 -68.6 -37.3 -0.1 19.9 29.7 22 23 A A E -BC 116 145A 0 94,-1.2 94,-2.6 123,-0.2 2,-0.3 -0.998 61.0-167.2-148.9 147.8 -3.3 18.1 30.8 23 24 A M E -BC 115 144A 1 121,-2.3 121,-3.0 -2,-0.3 2,-0.3 -0.971 5.7-177.1-132.5 145.9 -5.2 15.0 29.8 24 25 A A E -BC 114 143A 1 90,-2.7 90,-2.6 -2,-0.3 2,-0.3 -0.983 3.9-171.3-140.2 154.6 -8.7 13.9 30.7 25 26 A A E -BC 113 142A 0 117,-2.1 116,-2.8 -2,-0.3 117,-1.7 -0.993 32.4-129.3-150.8 155.9 -10.7 10.7 29.9 26 27 A S S S+ 0 0 6 86,-2.6 2,-0.5 -2,-0.3 87,-0.1 0.798 99.3 45.4 -73.7 -29.6 -14.2 9.3 30.2 27 28 A D S >> S- 0 0 72 85,-0.4 3,-2.3 1,-0.1 4,-0.5 -0.961 75.0-139.5-125.9 129.0 -12.9 6.1 31.8 28 29 A I H >> S+ 0 0 89 -2,-0.5 3,-1.8 1,-0.3 4,-1.7 0.904 104.2 61.2 -46.7 -47.4 -10.3 5.9 34.6 29 30 A S H 34 S+ 0 0 83 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.621 90.4 68.5 -57.7 -19.9 -8.7 2.9 32.8 30 31 A L H <4 S+ 0 0 18 -3,-2.3 8,-2.3 1,-0.2 9,-0.3 0.750 122.4 12.4 -74.9 -24.5 -7.9 5.0 29.7 31 32 A L H << S+ 0 0 2 -3,-1.8 -2,-0.2 -4,-0.5 5,-0.2 0.403 101.8 100.1-126.3 -6.8 -5.3 7.1 31.6 32 33 A D S < S+ 0 0 103 -4,-1.7 -3,-0.1 -5,-0.2 -2,-0.1 0.955 76.4 45.5 -55.6 -71.9 -4.8 5.2 34.9 33 34 A A S > S- 0 0 53 -4,-0.3 3,-0.7 1,-0.1 6,-0.1 -0.171 87.0-115.1 -66.2 165.1 -1.5 3.2 34.3 34 35 A Q T 3 S+ 0 0 51 1,-0.2 26,-0.6 25,-0.0 -1,-0.1 0.771 123.4 44.7 -67.4 -26.8 1.7 4.6 32.8 35 36 A S T 3 S+ 0 0 66 24,-0.1 -1,-0.2 26,-0.1 -3,-0.1 0.273 87.3 142.7 -99.0 10.4 1.1 2.1 30.0 36 37 A A X - 0 0 5 -3,-0.7 3,-1.2 -5,-0.2 24,-0.2 -0.127 63.1-108.2 -49.6 146.7 -2.6 3.0 29.8 37 38 A P T 3 S+ 0 0 80 0, 0.0 -6,-0.1 0, 0.0 -7,-0.1 0.822 112.5 28.8 -51.7 -48.5 -4.2 3.1 26.2 38 39 A L T 3 S+ 0 0 38 -8,-2.3 2,-1.8 1,-0.1 -7,-0.1 0.306 84.4 115.8-100.8 13.2 -4.7 6.9 25.8 39 40 A R < + 0 0 38 -3,-1.2 21,-0.5 -9,-0.3 2,-0.3 -0.612 45.9 147.6 -80.7 86.6 -1.8 8.0 28.0 40 41 A V E - D 0 59A 26 -2,-1.8 2,-0.6 19,-0.1 19,-0.2 -0.957 41.7-144.8-130.3 145.1 0.1 9.6 25.2 41 42 A Y E - D 0 58A 0 17,-2.4 17,-2.5 -2,-0.3 2,-0.1 -0.947 19.0-136.7-119.5 112.5 2.4 12.6 25.1 42 43 A V E + D 0 57A 10 -2,-0.6 -22,-0.5 15,-0.2 15,-0.2 -0.441 27.4 169.2 -70.9 138.3 2.4 14.8 22.0 43 44 A E E - 0 0 84 13,-2.5 -25,-2.2 1,-0.4 2,-0.3 0.736 60.9 -7.1-116.1 -52.8 5.8 16.0 20.6 44 45 A E E -AD 17 56A 65 12,-1.4 12,-2.0 -27,-0.3 2,-0.5 -1.000 50.9-142.2-150.0 148.2 5.2 17.5 17.2 45 46 A L E -AD 16 55A 11 -29,-2.9 -29,-2.9 -2,-0.3 10,-0.2 -0.951 14.6-172.4-112.9 128.7 2.5 18.0 14.6 46 47 A K E - D 0 54A 78 8,-2.9 8,-2.5 -2,-0.5 2,-0.2 -0.822 8.0-160.2-123.0 90.4 3.4 17.7 11.0 47 48 A P E - D 0 53A 21 0, 0.0 6,-0.3 0, 0.0 -2,-0.0 -0.489 16.4-135.9 -66.5 134.0 0.5 18.7 8.6 48 49 A T > - 0 0 23 4,-3.2 3,-1.7 -2,-0.2 -36,-0.0 -0.469 22.3-109.2 -84.2 163.4 1.0 17.3 5.1 49 50 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.902 121.1 57.0 -59.4 -40.3 0.4 19.4 1.9 50 51 A E T 3 S- 0 0 141 1,-0.1 24,-0.1 24,-0.0 -2,-0.0 0.347 126.0-103.2 -68.9 5.1 -2.8 17.3 1.2 51 52 A G S < S+ 0 0 14 -3,-1.7 2,-0.1 1,-0.3 -1,-0.1 0.556 78.0 133.1 80.2 8.7 -4.1 18.3 4.7 52 53 A D - 0 0 29 21,-0.1 -4,-3.2 22,-0.1 2,-0.5 -0.428 50.9-130.0 -77.8 165.2 -3.4 15.1 6.6 53 54 A L E -DE 47 72A 15 19,-3.2 19,-2.7 -6,-0.3 2,-0.5 -0.934 11.4-158.5-129.8 110.4 -1.7 15.3 10.0 54 55 A E E -DE 46 71A 52 -8,-2.5 -8,-2.9 -2,-0.5 2,-0.5 -0.737 16.8-157.3 -82.3 127.0 1.3 13.2 11.0 55 56 A I E -DE 45 70A 19 15,-3.4 15,-2.8 -2,-0.5 2,-0.5 -0.934 10.8-163.6-117.9 125.7 1.7 13.0 14.7 56 57 A L E +DE 44 69A 52 -12,-2.0 -13,-2.5 -2,-0.5 -12,-1.4 -0.923 29.0 151.4 -97.6 124.2 4.8 12.2 16.6 57 58 A L E -DE 42 68A 10 11,-1.9 11,-2.9 -2,-0.5 2,-0.3 -0.965 39.3-119.5-146.7 168.0 4.3 11.1 20.2 58 59 A Q E +DE 41 67A 4 -17,-2.5 -17,-2.4 -2,-0.3 2,-0.3 -0.833 25.9 179.5-105.6 144.7 5.6 9.1 23.1 59 60 A K E -DE 40 66A 20 7,-2.4 7,-3.2 -2,-0.3 2,-0.6 -0.989 30.0-123.3-140.5 141.5 3.9 6.2 24.8 60 61 A W E + E 0 65A 67 -26,-0.6 5,-0.2 -21,-0.5 -21,-0.1 -0.768 50.4 143.9 -83.2 120.2 4.9 3.9 27.7 61 62 A E + 0 0 98 3,-2.5 -1,-0.2 -2,-0.6 4,-0.1 0.771 60.6 18.3-123.7 -67.3 4.8 0.3 26.4 62 63 A N S S- 0 0 122 2,-0.4 3,-0.1 0, 0.0 -2,-0.1 0.979 127.7 -61.8 -79.4 -65.6 7.2 -2.5 27.4 63 64 A G S S+ 0 0 56 -28,-0.0 2,-0.3 0, 0.0 -3,-0.1 -0.181 120.6 89.0-167.3 37.9 8.7 -1.0 30.5 64 65 A E S S- 0 0 117 -5,-0.1 -3,-2.5 2,-0.0 2,-0.9 -0.985 85.9-109.8-150.7 142.0 10.0 1.8 28.4 65 66 A a E -E 60 0A 23 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.741 48.8-164.6 -75.1 104.9 9.0 5.2 27.0 66 67 A A E -E 59 0A 16 -7,-3.2 -7,-2.4 -2,-0.9 2,-0.3 -0.639 15.9-121.5 -98.4 152.5 8.6 4.4 23.2 67 68 A Q E -E 58 0A 114 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.661 30.0-169.8 -86.3 142.7 8.4 6.7 20.2 68 69 A K E -E 57 0A 68 -11,-2.9 -11,-1.9 -2,-0.3 2,-0.4 -0.968 18.2-164.6-136.7 157.6 5.4 6.6 17.9 69 70 A K E +E 56 0A 102 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.976 19.4 173.9-138.0 114.4 4.4 8.0 14.5 70 71 A I E -E 55 0A 53 -15,-2.8 -15,-3.4 -2,-0.4 2,-0.5 -0.928 23.3-135.7-126.1 149.8 0.7 8.0 13.6 71 72 A I E -E 54 0A 55 -2,-0.3 13,-2.1 -17,-0.2 2,-0.6 -0.924 10.5-166.0-108.1 127.4 -1.2 9.4 10.6 72 73 A A E -EF 53 83A 1 -19,-2.7 -19,-3.2 -2,-0.5 2,-0.3 -0.956 17.1-149.3-107.0 112.1 -4.5 11.3 11.0 73 74 A E E - F 0 82A 98 9,-2.9 9,-2.7 -2,-0.6 -21,-0.1 -0.613 18.6-110.4 -83.7 139.6 -6.3 11.6 7.7 74 75 A K E - F 0 81A 110 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.241 30.1-164.2 -58.7 151.1 -8.5 14.6 6.9 75 76 A T - 0 0 38 5,-1.1 5,-0.1 2,-0.6 -1,-0.0 -0.596 44.9 -83.0-115.3-170.9 -12.3 14.3 6.7 76 77 A K S S+ 0 0 207 -2,-0.2 5,-0.1 3,-0.0 -2,-0.0 0.744 113.8 76.8 -65.6 -23.5 -14.9 16.7 5.1 77 78 A I S > S- 0 0 94 3,-0.2 3,-1.8 1,-0.1 -2,-0.6 -0.781 78.5-144.9 -93.1 123.1 -14.9 18.6 8.4 78 79 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -67,-0.1 0.765 98.2 47.0 -62.2 -25.3 -11.8 20.8 8.8 79 80 A A T 3 S+ 0 0 2 -73,-0.1 14,-3.1 13,-0.1 2,-0.4 0.415 103.0 75.7 -93.0 2.4 -11.6 20.3 12.6 80 81 A V E < + G 0 92A 9 -3,-1.8 -5,-1.1 12,-0.2 2,-0.3 -0.961 54.2 177.9-125.7 130.7 -12.0 16.4 12.5 81 82 A F E -FG 74 91A 8 10,-2.9 10,-3.0 -2,-0.4 2,-0.4 -0.845 21.5-133.6-125.5 159.3 -9.5 13.7 11.5 82 83 A K E -FG 73 90A 100 -9,-2.7 -9,-2.9 -2,-0.3 2,-0.3 -0.965 20.4-130.8-115.1 129.1 -9.5 9.9 11.3 83 84 A I E -F 72 0A 27 6,-3.1 6,-0.3 -2,-0.4 5,-0.2 -0.619 20.0-124.3 -84.1 141.5 -6.7 7.9 12.7 84 85 A D S S+ 0 0 98 -13,-2.1 -1,-0.1 -2,-0.3 -12,-0.1 0.668 81.7 66.8 -57.5 -31.4 -5.3 5.2 10.3 85 86 A A S S- 0 0 41 1,-0.2 3,-0.4 -14,-0.2 4,-0.1 0.244 86.8 -17.8 -80.0-166.6 -5.6 2.1 12.6 86 87 A L S S- 0 0 130 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.314 104.8 -4.1 -58.6 156.5 -8.5 0.1 14.0 87 88 A N S S- 0 0 134 -3,-0.1 -1,-0.2 21,-0.1 2,-0.1 -0.574 105.4 -84.8-150.5 60.3 -11.5 0.6 14.5 88 89 A E - 0 0 126 -3,-0.4 2,-0.2 -5,-0.2 -2,-0.1 0.584 44.4-154.8 -96.6-130.9 -11.6 3.4 13.7 89 90 A N - 0 0 42 -6,-0.3 -6,-3.1 -4,-0.1 2,-0.4 -0.760 4.9-149.1-170.8 118.7 -10.8 6.7 15.7 90 91 A K E -GH 82 107A 80 17,-2.2 17,-2.8 -2,-0.2 2,-0.5 -0.747 6.4-164.7 -98.0 128.8 -11.9 10.3 15.4 91 92 A V E -GH 81 106A 16 -10,-3.0 -10,-2.9 -2,-0.4 2,-0.4 -0.958 10.4-167.6-109.3 128.8 -9.7 13.3 16.5 92 93 A L E -GH 80 105A 11 13,-3.0 13,-2.3 -2,-0.5 2,-0.7 -0.968 16.9-144.1-123.3 130.2 -11.5 16.7 16.9 93 94 A V E + H 0 104A 11 -14,-3.1 -87,-2.4 -2,-0.4 11,-0.2 -0.822 20.4 178.0 -91.5 114.8 -9.9 20.1 17.3 94 95 A L E - 0 0 3 9,-2.4 2,-0.3 -2,-0.7 10,-0.2 0.816 61.5 -19.1 -87.4 -35.9 -12.0 22.1 19.7 95 96 A D E + H 0 103A 32 8,-1.3 8,-3.1 -89,-0.1 -1,-0.3 -0.917 59.6 166.2-174.8 137.7 -10.1 25.3 20.0 96 97 A T E - H 0 102A 6 -2,-0.3 6,-0.2 6,-0.2 -82,-0.0 -0.952 27.5-162.3-158.0 152.5 -6.6 26.7 19.3 97 98 A D - 0 0 37 4,-1.5 2,-2.5 -2,-0.3 5,-0.1 0.113 42.1-135.5-116.3 12.7 -4.9 30.1 19.0 98 99 A Y S S+ 0 0 38 3,-0.5 4,-0.0 1,-0.2 0, 0.0 -0.184 92.7 60.3 66.6 -43.1 -2.0 28.4 17.2 99 100 A K S S+ 0 0 134 -2,-2.5 -1,-0.2 2,-0.0 3,-0.1 0.455 121.0 8.6 -96.8 -4.3 0.7 30.3 19.1 100 101 A K S S+ 0 0 97 1,-0.4 19,-2.4 18,-0.1 20,-0.3 0.544 117.1 14.6-140.3 -58.5 -0.1 29.1 22.7 101 102 A Y E - I 0 118A 23 17,-0.2 -4,-1.5 18,-0.1 -3,-0.5 -0.914 43.1-169.6-134.9 156.4 -2.6 26.4 23.2 102 103 A L E -HI 96 117A 4 15,-2.6 15,-3.5 -2,-0.3 2,-0.5 -0.915 8.4-159.4-147.1 124.6 -4.6 23.7 21.5 103 104 A L E +HI 95 116A 2 -8,-3.1 -9,-2.4 -2,-0.3 -8,-1.3 -0.873 21.8 163.9-100.7 129.5 -7.6 21.6 22.8 104 105 A F E -HI 93 115A 24 11,-1.7 11,-2.6 -2,-0.5 2,-0.3 -0.981 21.6-154.1-139.6 153.9 -8.4 18.3 21.2 105 106 A b E -HI 92 114A 0 -13,-2.3 -13,-3.0 -2,-0.3 2,-0.4 -0.926 4.7-154.2-121.6 151.2 -10.4 15.3 21.9 106 107 A M E -HI 91 113A 19 7,-3.8 7,-2.5 -2,-0.3 2,-0.4 -0.997 19.7-167.2-118.0 128.6 -10.0 11.7 20.7 107 108 A E E HI 90 112A 19 -17,-2.8 -17,-2.2 -2,-0.4 5,-0.2 -0.974 360.0 360.0-128.2 132.1 -13.1 9.5 20.6 108 109 A N 0 0 108 3,-1.4 -19,-0.1 -2,-0.4 3,-0.1 -0.546 360.0 360.0 152.7 360.0 -13.9 5.9 20.2 109 ! 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 0.0 110 115 A Q 0 0 150 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -75.3 -17.5 6.9 24.4 111 116 A S + 0 0 32 -3,-0.1 -3,-1.4 -84,-0.1 2,-0.3 -0.556 360.0 173.2 32.9 93.6 -14.6 6.1 25.3 112 117 A L E - 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