==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-SEP-04 1XJV . COMPND 2 MOLECULE: HT10 D(TTAGGGTTAG); . SOURCE 2 SYNTHETIC: YES; . AUTHOR M.LEI,E.R.PODELL,T.R.CECH . 291 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 28.5 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 31 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 13.1 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 0 0 0 2 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 1 4 2 1 0 0 1 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 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 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 6 A A 0 0 156 0, 0.0 2,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.3 30.9 19.3 58.7 2 7 A T + 0 0 106 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.828 360.0 152.4-101.6 104.1 32.1 21.3 55.7 3 8 A N - 0 0 135 -2,-0.8 2,-0.4 2,-0.0 0, 0.0 -0.945 25.5-157.8-133.4 111.7 35.8 21.1 55.1 4 9 A Y - 0 0 69 -2,-0.4 2,-0.5 73,-0.0 -2,-0.0 -0.764 3.0-155.6 -93.9 130.7 37.2 21.5 51.6 5 10 A I - 0 0 106 -2,-0.4 2,-0.5 2,-0.0 14,-0.5 -0.910 4.8-155.0-107.0 126.1 40.7 20.1 50.7 6 11 A Y - 0 0 36 -2,-0.5 14,-0.2 12,-0.1 71,-0.0 -0.881 10.9-142.6-103.1 126.3 42.5 21.6 47.8 7 12 A T - 0 0 32 12,-2.6 14,-0.3 -2,-0.5 5,-0.1 -0.772 18.2-118.6 -94.1 125.2 45.2 19.5 46.1 8 13 A P > - 0 0 41 0, 0.0 3,-2.1 0, 0.0 -1,-0.0 -0.275 27.1-119.5 -56.0 142.9 48.4 21.0 44.8 9 14 A L G > S+ 0 0 7 1,-0.3 3,-0.5 12,-0.2 -2,-0.0 0.657 113.0 57.9 -62.7 -16.0 48.7 20.5 41.0 10 15 A N G 3 S+ 0 0 82 1,-0.2 -1,-0.3 40,-0.1 41,-0.0 0.343 101.8 57.2 -95.0 6.6 51.9 18.5 41.5 11 16 A Q G < S+ 0 0 108 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.068 75.4 129.6-121.9 21.9 50.1 16.0 43.7 12 17 A L < - 0 0 19 -3,-0.5 2,-0.3 -5,-0.1 76,-0.1 -0.625 35.9-167.2 -84.5 135.9 47.4 14.9 41.3 13 18 A K - 0 0 133 -2,-0.3 3,-0.4 68,-0.0 68,-0.2 -0.926 24.8-107.5-122.3 146.2 46.7 11.2 40.7 14 19 A G S S+ 0 0 39 -2,-0.3 68,-0.3 1,-0.2 3,-0.1 -0.275 98.7 37.4 -67.2 156.8 44.6 9.5 38.1 15 20 A G S S+ 0 0 68 66,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.813 97.0 107.2 72.5 31.0 41.3 7.9 39.1 16 21 A T E -A 81 0A 52 65,-1.3 65,-3.6 -3,-0.4 2,-0.5 -0.935 61.2-137.9-138.9 161.3 40.4 10.6 41.6 17 22 A I E +A 80 0A 102 -2,-0.3 63,-0.3 63,-0.3 2,-0.2 -0.988 38.6 163.7-120.3 122.2 38.0 13.5 42.1 18 23 A V E -A 79 0A 19 61,-3.4 61,-3.0 -2,-0.5 2,-0.4 -0.681 37.9-118.1-132.1-176.8 39.6 16.6 43.6 19 24 A N E - 0 0 27 -14,-0.5 -12,-2.6 -2,-0.2 2,-0.3 -0.973 36.7-179.7-123.7 136.0 39.3 20.4 44.3 20 25 A V E -A 76 0A 0 56,-2.3 56,-3.2 -2,-0.4 2,-0.4 -0.970 22.5-153.1-142.3 157.4 41.9 22.7 43.0 21 26 A Y E +A 75 0A 12 -2,-0.3 2,-0.3 -14,-0.3 54,-0.2 -0.952 32.8 143.3-123.7 143.3 43.0 26.4 42.8 22 27 A G E -A 74 0A 0 52,-2.0 52,-2.8 -2,-0.4 2,-0.4 -0.991 46.9-102.9-170.3 170.0 45.0 27.9 40.0 23 28 A V E -AB 73 45A 0 22,-3.0 22,-1.5 -2,-0.3 2,-0.6 -0.861 43.4-112.9-103.6 138.2 45.8 30.8 37.6 24 29 A V E + B 0 44A 1 48,-3.3 47,-2.8 -2,-0.4 20,-0.2 -0.621 38.0 169.3 -76.3 116.4 44.5 30.5 34.1 25 30 A K E S- 0 0 88 18,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.748 72.3 -2.2 -92.8 -32.2 47.4 30.2 31.6 26 31 A F E + B 0 43A 58 17,-1.4 17,-2.8 43,-0.1 -1,-0.4 -0.983 66.9 175.1-156.4 151.9 45.1 29.4 28.6 27 32 A F E - B 0 42A 11 -2,-0.3 15,-0.2 15,-0.2 43,-0.1 -0.963 26.4-144.6-163.2 145.6 41.4 28.8 27.9 28 33 A K E - B 0 41A 39 13,-2.6 13,-0.7 -2,-0.3 3,-0.1 -0.967 37.6-125.2-106.7 118.1 38.9 28.2 25.2 29 34 A P E - 0 0 6 0, 0.0 12,-0.1 0, 0.0 10,-0.1 -0.190 49.3 -66.8 -60.3 159.6 35.7 30.0 26.1 30 35 A P E + 0 0 11 0, 0.0 2,-0.3 0, 0.0 238,-0.2 -0.178 63.2 173.8 -49.7 131.6 32.6 27.8 26.2 31 36 A Y E - B 0 39A 59 8,-2.0 8,-2.7 -3,-0.1 2,-0.5 -0.998 40.5-105.5-143.8 140.3 31.6 26.5 22.7 32 37 A L E - B 0 38A 80 -2,-0.3 6,-0.2 6,-0.3 5,-0.1 -0.528 46.1-150.3 -65.7 116.2 29.0 24.0 21.6 33 38 A S - 0 0 27 4,-1.8 -1,-0.1 -2,-0.5 24,-0.0 -0.127 31.0 -94.3 -80.6-178.1 31.0 20.9 20.8 34 39 A K S S+ 0 0 213 4,-0.0 -1,-0.1 -2,-0.0 4,-0.1 0.461 110.2 60.0 -76.0 1.1 30.2 18.2 18.3 35 40 A G S S- 0 0 52 2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.001 110.5 -70.9-106.1-148.4 28.6 16.4 21.2 36 41 A T S S+ 0 0 132 2,-0.1 2,-0.1 -2,-0.1 -4,-0.0 0.873 103.0 48.1 -79.5 -40.8 25.8 17.0 23.7 37 42 A D S S- 0 0 54 1,-0.1 -4,-1.8 -5,-0.1 -2,-0.4 -0.440 83.3 -99.9-103.6 174.3 27.4 19.7 25.8 38 43 A Y E -BC 32 58A 68 20,-3.3 20,-1.8 -6,-0.2 2,-0.4 -0.483 42.9-145.8 -79.5 156.9 29.2 23.0 25.6 39 44 A C E -BC 31 57A 5 -8,-2.7 -8,-2.0 18,-0.2 2,-0.4 -0.987 20.4-179.9-135.5 144.9 33.0 22.7 26.1 40 45 A S E - C 0 56A 1 16,-2.1 16,-2.6 -2,-0.4 2,-0.5 -0.990 13.3-154.9-139.6 128.6 35.6 24.8 27.7 41 46 A V E -BC 28 55A 20 -13,-0.7 -13,-2.6 -2,-0.4 2,-0.4 -0.917 17.2-180.0-108.1 128.0 39.3 23.9 27.9 42 47 A V E -BC 27 54A 0 12,-2.4 12,-3.3 -2,-0.5 2,-0.6 -0.988 16.0-162.0-133.3 125.2 41.3 25.5 30.7 43 48 A T E -BC 26 53A 18 -17,-2.8 -18,-2.9 -2,-0.4 -17,-1.4 -0.930 20.7-176.4-106.2 120.4 45.0 25.1 31.5 44 49 A I E -BC 24 52A 0 8,-2.6 8,-2.6 -2,-0.6 2,-0.3 -0.756 10.9-170.9-115.4 163.1 45.8 26.2 35.0 45 50 A V E -BC 23 51A 0 -22,-1.5 -22,-3.0 -2,-0.3 2,-0.2 -0.969 4.7-176.9-146.7 154.5 49.0 26.5 37.0 46 51 A D > - 0 0 10 4,-0.6 3,-2.6 -2,-0.3 -24,-0.1 -0.680 52.6 -59.7-137.8-165.6 49.8 27.2 40.7 47 52 A Q T 3 S+ 0 0 95 1,-0.3 -25,-0.0 -2,-0.2 84,-0.0 0.726 127.6 62.0 -54.5 -27.3 52.7 27.7 43.1 48 53 A T T 3 S- 0 0 45 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.594 105.6-133.6 -74.8 -9.6 54.2 24.2 42.2 49 54 A N < + 0 0 83 -3,-2.6 2,-0.4 1,-0.2 -2,-0.1 0.632 59.1 139.2 65.7 16.3 54.4 25.6 38.7 50 55 A V - 0 0 57 -4,-0.0 -4,-0.6 2,-0.0 2,-0.3 -0.788 46.9-137.3 -93.0 132.7 52.9 22.4 37.3 51 56 A K E -C 45 0A 86 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.671 16.1-167.5 -91.1 143.2 50.4 23.0 34.5 52 57 A L E -C 44 0A 3 -8,-2.6 -8,-2.6 -2,-0.3 2,-0.6 -0.987 10.8-148.7-132.6 122.5 47.1 21.1 34.4 53 58 A T E -C 43 0A 57 35,-0.4 37,-2.5 -2,-0.4 2,-0.5 -0.817 16.9-160.4 -93.2 123.6 44.9 21.0 31.3 54 59 A C E -Cd 42 90A 0 -12,-3.3 -12,-2.4 -2,-0.6 2,-0.7 -0.903 11.1-157.3-110.6 130.3 41.2 20.7 32.1 55 60 A L E -Cd 41 91A 39 35,-3.7 37,-1.5 -2,-0.5 2,-0.5 -0.910 19.8-169.9-105.0 108.8 38.4 19.5 29.7 56 61 A L E -C 40 0A 0 -16,-2.6 -16,-2.1 -2,-0.7 2,-0.4 -0.893 6.4-176.1-111.1 125.1 35.1 20.8 31.0 57 62 A F E +C 39 0A 75 -2,-0.5 2,-0.3 -18,-0.2 -18,-0.2 -0.924 9.6 158.2-120.3 141.9 31.7 19.8 29.6 58 63 A S E -C 38 0A 22 -20,-1.8 -20,-3.3 -2,-0.4 6,-0.1 -0.970 43.1-137.3-161.0 144.0 28.2 21.0 30.5 59 64 A G S S+ 0 0 47 -2,-0.3 2,-0.5 -22,-0.3 -1,-0.1 0.754 97.3 63.2 -71.6 -23.5 24.8 21.1 29.0 60 65 A N S > S- 0 0 107 1,-0.1 3,-1.4 -22,-0.1 4,-0.5 -0.916 75.7-146.4-109.6 124.4 24.5 24.7 30.3 61 66 A Y G > S+ 0 0 58 -2,-0.5 3,-1.1 1,-0.3 -1,-0.1 0.858 98.4 51.5 -49.8 -46.2 26.8 27.4 29.0 62 67 A E G 3 S+ 0 0 93 1,-0.2 52,-0.4 52,-0.1 -1,-0.3 0.637 92.7 73.0 -72.6 -14.3 27.0 29.3 32.3 63 68 A A G < S+ 0 0 36 -3,-1.4 -1,-0.2 51,-0.1 35,-0.2 0.692 84.7 84.5 -72.8 -17.1 27.9 26.2 34.4 64 69 A L S < S- 0 0 1 -3,-1.1 50,-0.1 -4,-0.5 34,-0.1 -0.447 104.2 -68.9 -82.4 158.6 31.4 26.4 32.8 65 70 A P - 0 0 1 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 -0.181 40.9-132.9 -50.5 131.7 34.0 28.7 34.3 66 71 A I + 0 0 21 46,-0.4 2,-0.5 -3,-0.1 46,-0.1 -0.590 44.2 163.4 -88.8 75.8 33.3 32.3 33.9 67 72 A I + 0 0 1 -2,-1.7 3,-0.1 1,-0.1 7,-0.0 -0.838 20.4 174.7 -99.9 128.1 36.8 33.2 32.6 68 73 A Y - 0 0 20 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.665 64.9 -1.5-105.9 -21.2 37.3 36.6 30.8 69 74 A K S > S- 0 0 76 -43,-0.0 3,-1.8 0, 0.0 -1,-0.3 -0.992 80.3 -81.9-165.0 157.8 41.1 36.6 30.4 70 75 A N T 3 S+ 0 0 87 -2,-0.3 -45,-0.2 1,-0.2 33,-0.1 -0.330 112.7 44.6 -58.4 147.5 44.4 34.8 31.0 71 76 A G T 3 S+ 0 0 22 -47,-2.8 -1,-0.2 1,-0.4 -46,-0.1 0.117 80.0 131.2 101.0 -23.7 45.5 35.5 34.5 72 77 A D < - 0 0 7 -3,-1.8 -48,-3.3 -48,-0.2 2,-0.4 -0.254 55.9-127.4 -58.8 154.5 42.1 35.0 36.1 73 78 A I E -AE 23 101A 0 28,-2.3 28,-2.7 -50,-0.2 2,-0.3 -0.902 26.0-165.4-109.1 137.2 42.1 32.8 39.1 74 79 A V E -AE 22 100A 0 -52,-2.8 -52,-2.0 -2,-0.4 2,-0.5 -0.898 17.3-156.9-124.5 154.2 39.8 29.8 39.4 75 80 A R E -AE 21 99A 4 24,-2.1 24,-1.9 -2,-0.3 2,-0.5 -0.997 18.1-162.8-124.9 122.3 38.6 27.4 42.0 76 81 A F E -AE 20 98A 0 -56,-3.2 -56,-2.3 -2,-0.5 2,-0.4 -0.929 4.7-168.3-113.8 129.4 37.4 24.0 40.8 77 82 A H E S+ E 0 97A 5 20,-3.1 20,-1.9 -2,-0.5 16,-0.2 -0.921 71.6 12.7-113.3 140.3 35.3 21.7 42.8 78 83 A R E S+ 0 0 78 -2,-0.4 15,-1.1 -60,-0.3 2,-0.5 0.957 77.8 164.9 60.2 56.8 34.6 18.1 41.8 79 84 A L E -AE 18 92A 0 -61,-3.0 -61,-3.4 -3,-0.3 2,-0.3 -0.912 29.3-140.3-104.7 123.3 37.3 17.9 39.1 80 85 A K E -AE 17 91A 83 11,-2.7 11,-2.4 -2,-0.5 2,-0.5 -0.670 9.5-147.7 -85.6 139.9 38.1 14.3 38.0 81 86 A I E +AE 16 90A 0 -65,-3.6 -66,-1.8 -2,-0.3 -65,-1.3 -0.927 29.1 155.8-109.0 127.4 41.7 13.5 37.3 82 87 A Q E - E 0 89A 50 7,-2.4 7,-3.4 -2,-0.5 2,-0.4 -0.921 38.5-111.2-143.3 168.1 42.5 10.9 34.7 83 88 A V E + E 0 88A 83 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.884 26.1 178.7-108.7 135.4 45.3 9.9 32.3 84 89 A Y E > S- E 0 87A 140 3,-3.5 3,-1.0 -2,-0.4 -2,-0.0 -0.931 77.5 -13.7-136.9 108.9 45.1 10.4 28.5 85 90 A K T 3 S- 0 0 162 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.954 128.0 -54.6 63.2 51.3 48.2 9.3 26.5 86 91 A K T 3 S+ 0 0 169 1,-0.2 2,-0.5 -3,-0.0 -1,-0.3 0.420 119.9 117.4 64.1 -4.0 50.4 9.1 29.6 87 92 A E E < - E 0 84A 119 -3,-1.0 -3,-3.5 2,-0.0 2,-0.2 -0.840 65.5-133.8-100.3 124.0 49.3 12.7 30.2 88 93 A T E + E 0 83A 67 -2,-0.5 -35,-0.4 -5,-0.3 2,-0.3 -0.524 33.0 177.6 -72.1 138.2 47.3 13.5 33.3 89 94 A Q E - E 0 82A 25 -7,-3.4 -7,-2.4 -2,-0.2 2,-0.3 -0.997 26.1-125.9-145.4 147.7 44.3 15.7 32.5 90 95 A G E +dE 54 81A 0 -37,-2.5 -35,-3.7 -2,-0.3 2,-0.3 -0.705 29.2 177.2 -94.5 145.0 41.4 17.2 34.4 91 96 A I E -dE 55 80A 31 -11,-2.4 -11,-2.7 -2,-0.3 -35,-0.2 -0.979 36.6 -88.4-144.0 154.4 37.8 16.7 33.3 92 97 A T E - E 0 79A 27 -37,-1.5 2,-0.3 -2,-0.3 -13,-0.2 -0.346 40.9-167.5 -63.2 141.3 34.3 17.6 34.6 93 98 A S E > - 0 0 30 -15,-1.1 3,-2.1 -16,-0.2 -16,-0.1 -0.797 42.3 -67.3-122.3 165.5 32.8 15.3 37.2 94 99 A S E 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.286 125.3 18.9 -54.7 137.0 29.2 15.2 38.4 95 100 A G E 3 S+ 0 0 56 1,-0.2 -1,-0.3 -3,-0.0 -18,-0.1 0.558 85.4 173.4 79.2 6.2 28.5 18.3 40.4 96 101 A F E < + 0 0 30 -3,-2.1 2,-0.3 -18,-0.1 -18,-0.2 -0.179 5.3 177.7 -48.2 137.4 31.5 20.2 39.0 97 102 A A E - E 0 77A 15 -20,-1.9 -20,-3.1 2,-0.0 2,-0.3 -0.997 9.8-168.3-146.0 145.6 31.5 23.8 40.2 98 103 A S E - E 0 76A 6 -2,-0.3 2,-0.4 -22,-0.2 17,-0.3 -0.972 12.8-159.3-138.9 152.9 33.9 26.7 39.7 99 104 A L E - E 0 75A 3 -24,-1.9 -24,-2.1 -2,-0.3 2,-0.4 -0.991 16.2-160.9-124.1 133.9 34.5 30.2 41.1 100 105 A T E +FE 112 74A 0 12,-1.8 12,-2.2 -2,-0.4 2,-0.3 -0.935 10.6 179.0-120.5 144.9 36.5 32.7 39.0 101 106 A F E - E 0 73A 0 -28,-2.7 -28,-2.3 -2,-0.4 2,-0.1 -0.917 38.3 -89.5-137.4 161.7 38.2 35.9 40.2 102 107 A E - 0 0 52 6,-0.4 -30,-0.1 -2,-0.3 30,-0.1 -0.478 33.9-149.0 -66.4 144.0 40.3 38.7 38.9 103 108 A G + 0 0 12 -33,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.443 59.4 102.9-101.0 2.3 44.0 37.7 39.0 104 109 A T S > S- 0 0 92 4,-0.1 3,-1.8 1,-0.1 28,-0.1 -0.639 79.8 -97.7 -89.0 141.0 45.7 41.1 39.6 105 110 A L T 3 S+ 0 0 98 -2,-0.3 -1,-0.1 27,-0.3 -2,-0.1 -0.237 105.6 12.1 -56.2 134.5 47.0 42.2 43.0 106 111 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 23,-0.0 3,-0.1 0.362 92.6 137.4 80.9 -6.2 44.7 44.5 45.0 107 112 A A < - 0 0 16 -3,-1.8 -1,-0.3 1,-0.1 0, 0.0 -0.324 67.1 -87.1 -71.1 154.1 41.8 43.8 42.7 108 113 A P - 0 0 73 0, 0.0 2,-0.8 0, 0.0 -6,-0.4 -0.270 36.1-132.1 -58.1 149.2 38.4 43.2 44.3 109 114 A I + 0 0 32 -8,-0.1 -8,-0.1 -3,-0.1 16,-0.0 -0.859 43.6 155.2-107.9 94.4 37.8 39.6 45.2 110 115 A I - 0 0 107 -2,-0.8 2,-0.1 -10,-0.0 -8,-0.1 -0.928 37.8-135.6-124.6 104.9 34.4 38.9 43.8 111 116 A P - 0 0 29 0, 0.0 2,-0.5 0, 0.0 -10,-0.2 -0.386 15.5-154.9 -63.5 129.8 33.6 35.2 42.9 112 117 A R B +F 100 0A 48 -12,-2.2 -12,-1.8 -2,-0.1 -46,-0.4 -0.926 34.1 130.8-107.9 127.6 31.9 34.7 39.6 113 118 A T - 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