==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 26-JUL-06 2HUE . COMPND 2 MOLECULE: ANTI-SILENCING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.M ENGLISH,M.E.A.CHURCHILL,J.K.TYLER . 321 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16657.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 219 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 20.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 1 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 RESIDUES PER ALPHA HELIX . 0 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 . 0 1 0 2 1 0 2 1 2 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 . 2 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 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 S 0 0 144 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -15.1 -33.5 16.0 26.0 2 2 A S - 0 0 19 1,-0.2 29,-0.1 150,-0.0 150,-0.1 -0.615 360.0-153.7 -75.1 127.2 -34.8 13.2 23.7 3 3 A I S S+ 0 0 22 -2,-0.4 28,-3.0 1,-0.2 2,-0.5 0.863 85.9 39.9 -70.7 -36.4 -32.5 10.1 23.8 4 4 A V E S+A 30 0A 0 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.966 74.0 178.6-114.4 133.6 -33.6 9.0 20.3 5 5 A S E -A 29 0A 23 24,-2.2 24,-2.9 -2,-0.5 2,-0.4 -0.991 29.6-122.3-132.1 141.3 -34.1 11.6 17.6 6 6 A L E -A 28 0A 8 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.648 24.7-177.6 -78.9 133.4 -35.1 11.3 13.9 7 7 A L E - 0 0 78 20,-2.9 2,-0.3 1,-0.4 21,-0.2 0.741 57.7 -31.5-101.7 -32.8 -32.5 12.8 11.7 8 8 A G E -A 27 0A 17 19,-1.7 19,-2.5 313,-0.1 -1,-0.4 -0.952 43.0-143.5-177.4 159.7 -34.1 12.4 8.3 9 9 A I E -A 26 0A 20 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.995 11.1-156.4-135.8 135.6 -36.3 10.4 6.0 10 10 A K E -A 25 0A 114 15,-2.7 15,-1.9 -2,-0.4 2,-0.7 -0.955 9.3-149.3-111.8 126.9 -35.9 9.7 2.3 11 11 A V E -A 24 0A 31 -2,-0.5 13,-0.2 13,-0.2 3,-0.2 -0.839 22.0-172.0 -89.3 113.6 -38.9 8.8 0.2 12 12 A L + 0 0 85 11,-2.7 2,-0.5 -2,-0.7 -1,-0.2 0.789 62.0 36.3 -88.9 -33.5 -37.2 6.7 -2.4 13 13 A N S S- 0 0 30 10,-0.6 -1,-0.2 8,-0.1 10,-0.2 -0.893 78.8-176.6-127.5 100.5 -39.6 5.8 -5.1 14 14 A N + 0 0 49 -2,-0.5 2,-0.2 -3,-0.2 124,-0.1 -0.956 56.9 24.5-162.2 132.1 -42.0 8.6 -6.0 15 15 A P S S+ 0 0 83 0, 0.0 2,-0.3 0, 0.0 123,-0.2 0.631 87.9 158.9 -68.2 175.6 -44.3 9.1 -7.8 16 16 A A E -C 137 0B 11 121,-2.2 121,-3.3 -2,-0.2 2,-0.1 -0.957 44.5 -78.4-156.1 168.9 -45.4 5.4 -8.1 17 17 A K E > -C 136 0B 114 -2,-0.3 3,-1.6 119,-0.2 119,-0.2 -0.489 44.6-115.8 -70.4 151.8 -48.2 3.1 -8.9 18 18 A F T 3 S+ 0 0 2 117,-2.4 -1,-0.1 114,-0.4 118,-0.1 0.881 117.8 49.7 -51.7 -41.5 -50.8 2.6 -6.2 19 19 A T T 3 S+ 0 0 77 116,-0.3 -1,-0.3 113,-0.2 114,-0.1 0.464 87.2 108.0 -83.4 -0.6 -49.7 -1.1 -6.0 20 20 A D S < S- 0 0 52 -3,-1.6 -4,-0.1 1,-0.1 56,-0.0 -0.485 76.9-107.4 -72.9 148.7 -46.0 -0.4 -5.7 21 21 A P - 0 0 42 0, 0.0 2,-0.7 0, 0.0 56,-0.2 -0.307 32.6-108.9 -70.0 159.6 -44.3 -0.9 -2.4 22 22 A Y E - B 0 76A 1 54,-2.8 54,-2.4 -10,-0.0 2,-0.6 -0.835 31.1-161.9 -91.9 118.1 -43.3 2.1 -0.2 23 23 A E E + B 0 75A 76 -2,-0.7 -11,-2.7 52,-0.2 -10,-0.6 -0.849 18.0 164.0-103.1 122.2 -39.5 2.5 -0.1 24 24 A F E -AB 11 74A 1 50,-2.0 50,-1.8 -2,-0.6 2,-0.5 -0.960 27.3-153.3-131.4 148.9 -38.1 4.7 2.7 25 25 A E E -AB 10 73A 37 -15,-1.9 -15,-2.7 -2,-0.3 2,-0.4 -0.998 19.8-164.9-118.7 124.0 -34.7 5.2 4.2 26 26 A I E -AB 9 72A 0 46,-3.1 46,-1.8 -2,-0.5 2,-0.4 -0.924 6.4-169.9-112.9 133.4 -34.9 6.3 7.8 27 27 A T E +AB 8 71A 18 -19,-2.5 -20,-2.9 -2,-0.4 -19,-1.7 -0.986 15.0 163.0-121.3 128.2 -32.0 7.8 9.7 28 28 A F E -AB 6 70A 5 42,-2.5 42,-3.1 -2,-0.4 2,-0.4 -0.921 27.8-129.6-140.0 167.5 -32.0 8.4 13.5 29 29 A E E -AB 5 69A 73 -24,-2.9 -24,-2.2 -2,-0.3 2,-0.5 -0.954 8.6-163.8-121.9 136.0 -29.7 9.0 16.4 30 30 A C E -AB 4 68A 1 38,-2.1 38,-2.8 -2,-0.4 -26,-0.2 -0.974 3.1-165.5-119.5 117.0 -29.6 7.3 19.8 31 31 A L - 0 0 103 -28,-3.0 2,-0.3 -2,-0.5 -1,-0.1 0.781 65.7 -2.2 -75.5 -29.3 -27.6 9.2 22.5 32 32 A E S S- 0 0 103 -29,-0.2 -1,-0.2 34,-0.1 33,-0.1 -0.992 89.5 -64.4-158.6 163.2 -27.2 6.4 25.0 33 33 A S - 0 0 101 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.194 49.3-162.0 -50.6 132.6 -28.0 2.8 25.9 34 34 A L - 0 0 20 31,-0.4 31,-0.4 2,-0.1 120,-0.1 -0.926 19.3-141.8-121.4 146.9 -31.7 2.2 26.4 35 35 A K S S+ 0 0 182 -2,-0.4 -1,-0.1 29,-0.1 119,-0.1 0.892 77.3 47.2 -73.3 -38.7 -33.3 -0.7 28.2 36 36 A H S S- 0 0 56 1,-0.1 29,-0.4 27,-0.1 2,-0.2 -0.188 84.5 -80.1-108.5-172.6 -36.2 -1.2 25.9 37 37 A D - 0 0 76 26,-0.1 65,-2.7 27,-0.1 66,-0.4 -0.605 22.5-146.8 -92.6 151.2 -37.4 -1.5 22.3 38 38 A L E -DE 62 101B 0 24,-2.7 24,-3.0 -2,-0.2 2,-0.4 -0.859 15.4-165.5-103.7 144.4 -38.0 1.1 19.5 39 39 A E E -DE 61 100B 49 61,-1.9 61,-2.0 -2,-0.4 2,-0.5 -0.975 6.6-162.4-136.3 124.1 -40.8 0.4 17.0 40 40 A W E -DE 60 99B 1 20,-2.4 20,-2.3 -2,-0.4 2,-0.4 -0.873 15.1-170.7 -98.7 130.9 -41.2 2.3 13.8 41 41 A K E -DE 59 98B 59 57,-1.9 57,-2.3 -2,-0.5 2,-0.5 -0.940 15.3-155.2-122.9 147.3 -44.7 1.9 12.2 42 42 A L E -DE 58 97B 0 16,-2.2 15,-2.9 -2,-0.4 16,-1.4 -0.989 19.5-175.9-118.7 125.2 -45.9 2.9 8.7 43 43 A T E -DE 56 96B 22 53,-2.9 53,-2.7 -2,-0.5 2,-0.5 -0.983 16.2-150.1-129.0 134.5 -49.7 3.4 8.5 44 44 A Y E -DE 55 95B 4 11,-2.9 11,-2.7 -2,-0.4 2,-0.9 -0.896 18.4-133.7-103.3 128.4 -51.9 4.3 5.5 45 45 A V E -D 54 0B 0 49,-2.5 49,-0.3 -2,-0.5 9,-0.2 -0.666 21.3-176.2 -84.9 107.6 -55.0 6.3 6.2 46 46 A G S S+ 0 0 4 -2,-0.9 2,-0.3 7,-0.6 -1,-0.2 0.826 70.0 14.8 -74.9 -30.4 -57.8 4.6 4.3 47 47 A S > - 0 0 3 3,-0.4 3,-0.9 37,-0.1 -1,-0.2 -0.977 54.6-147.8-146.4 138.2 -60.5 7.2 5.1 48 48 A S T 3 S+ 0 0 18 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.659 98.5 65.8 -72.5 -13.4 -60.4 10.7 6.6 49 49 A R T 3 S+ 0 0 198 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.669 112.2 6.9 -82.7 -16.0 -63.8 9.9 8.2 50 50 A S X - 0 0 36 -3,-0.9 3,-1.3 1,-0.1 -3,-0.4 -0.955 54.0-130.9-167.7 140.2 -62.6 7.2 10.7 51 51 A L G > S+ 0 0 86 -2,-0.3 3,-2.1 1,-0.2 -5,-0.1 0.627 96.6 86.9 -65.7 -13.7 -59.5 5.5 12.1 52 52 A D G 3 S+ 0 0 141 1,-0.3 -1,-0.2 -6,-0.0 0, 0.0 0.748 86.5 51.6 -59.3 -24.6 -61.4 2.2 11.3 53 53 A H G < S+ 0 0 73 -3,-1.3 -7,-0.6 -6,-0.2 -1,-0.3 0.257 79.3 123.7-101.1 12.7 -60.0 2.3 7.8 54 54 A D E < -D 45 0B 46 -3,-2.1 2,-0.5 -9,-0.2 -9,-0.2 -0.470 45.2-158.5 -68.2 143.0 -56.3 2.7 8.8 55 55 A Q E -D 44 0B 28 -11,-2.7 -11,-2.9 -2,-0.1 2,-0.5 -0.981 10.3-142.7-123.1 116.8 -54.1 -0.0 7.4 56 56 A E E -D 43 0B 99 -2,-0.5 -13,-0.3 -13,-0.2 3,-0.1 -0.729 18.9-175.1 -77.9 127.5 -50.7 -0.6 9.1 57 57 A L E - 0 0 22 -15,-2.9 20,-0.5 -2,-0.5 2,-0.3 0.759 56.3 -10.1 -94.9 -33.6 -48.3 -1.4 6.3 58 58 A D E -D 42 0B 50 -16,-1.4 -16,-2.2 18,-0.1 2,-0.3 -0.986 49.8-163.4-162.8 162.2 -45.1 -2.2 8.1 59 59 A S E -D 41 0B 39 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.980 3.4-164.1-151.8 142.1 -43.4 -2.3 11.4 60 60 A I E -D 40 0B 54 -20,-2.3 -20,-2.4 -2,-0.3 2,-0.5 -0.971 9.1-164.3-130.3 122.7 -39.8 -2.6 12.5 61 61 A L E -D 39 0B 111 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.2 -0.899 10.0-175.1-109.1 128.3 -39.0 -3.5 16.1 62 62 A V E -D 38 0B 37 -24,-3.0 -24,-2.7 -2,-0.5 3,-0.1 -0.985 4.5-160.8-128.6 131.4 -35.5 -2.9 17.3 63 63 A G + 0 0 42 -2,-0.4 2,-0.2 1,-0.3 -26,-0.1 -0.869 69.1 18.7-172.2 136.3 -33.9 -3.7 20.6 64 64 A P S S- 0 0 102 0, 0.0 -1,-0.3 0, 0.0 -27,-0.1 0.703 89.4-130.0 -70.4 171.3 -31.7 -2.9 22.2 65 65 A V - 0 0 6 -29,-0.4 -31,-0.4 -31,-0.4 2,-0.1 -0.781 18.6-124.5 -93.0 126.1 -31.1 0.3 20.2 66 66 A P - 0 0 67 0, 0.0 -36,-0.1 0, 0.0 2,-0.1 -0.452 28.2-114.6 -68.6 140.5 -27.5 0.7 19.1 67 67 A V S S+ 0 0 83 -2,-0.1 2,-0.2 -36,-0.1 -36,-0.2 -0.419 78.4 25.0 -74.4 147.8 -25.9 4.0 20.2 68 68 A G E S-B 30 0A 27 -38,-2.8 -38,-2.1 -2,-0.1 2,-0.4 -0.585 110.9 -12.1 102.4-160.9 -25.0 6.5 17.5 69 69 A V E -B 29 0A 92 -40,-0.2 2,-0.4 -2,-0.2 -40,-0.2 -0.656 64.5-171.1 -82.6 130.2 -26.4 7.0 14.0 70 70 A N E -B 28 0A 27 -42,-3.1 -42,-2.5 -2,-0.4 2,-0.3 -0.955 5.6-169.2-121.6 145.8 -28.7 4.3 12.8 71 71 A K E +B 27 0A 130 -2,-0.4 2,-0.3 -44,-0.2 -44,-0.2 -0.968 10.8 161.7-130.6 146.8 -30.3 3.6 9.3 72 72 A F E -B 26 0A 23 -46,-1.8 -46,-3.1 -2,-0.3 2,-0.4 -0.973 23.4-134.3-153.6 165.4 -32.9 1.2 8.0 73 73 A V E -B 25 0A 98 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.2 -0.922 5.4-154.0-120.6 141.2 -35.2 0.8 4.9 74 74 A F E +B 24 0A 7 -50,-1.8 -50,-2.0 -2,-0.4 2,-0.3 -0.949 11.9 179.4-102.6 135.1 -38.8 -0.0 4.6 75 75 A S E -B 23 0A 69 -2,-0.5 2,-0.4 -52,-0.2 -52,-0.2 -0.858 29.2-173.8-118.4 96.3 -40.0 -1.6 1.5 76 76 A A E -B 22 0A 0 -54,-2.4 -54,-2.8 -2,-0.3 -18,-0.1 -0.747 27.1-114.6 -93.9 135.9 -43.6 -1.8 2.7 77 77 A D - 0 0 123 -20,-0.5 -57,-0.1 -2,-0.4 3,-0.1 -0.363 41.2-109.0 -58.2 147.1 -46.4 -3.6 0.9 78 78 A P - 0 0 38 0, 0.0 -1,-0.1 0, 0.0 -59,-0.1 -0.241 40.1 -85.3 -74.0 168.5 -49.0 -1.1 -0.2 79 79 A P - 0 0 6 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.319 46.0-101.3 -68.9 162.3 -52.5 -0.9 1.3 80 80 A S > - 0 0 38 1,-0.2 3,-1.2 -3,-0.1 4,-0.3 -0.739 21.7-154.0 -84.3 119.6 -55.3 -3.2 0.1 81 81 A A G > S+ 0 0 12 -2,-0.6 3,-1.9 1,-0.3 -1,-0.2 0.881 93.2 64.8 -61.6 -35.4 -57.6 -1.3 -2.3 82 82 A E G 3 S+ 0 0 155 1,-0.3 -1,-0.3 -3,-0.1 4,-0.1 0.734 100.1 51.9 -60.3 -23.3 -60.4 -3.7 -1.3 83 83 A L G < S+ 0 0 108 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.443 93.6 86.1 -93.6 -1.2 -60.3 -2.4 2.2 84 84 A I S < S- 0 0 9 -3,-1.9 5,-0.1 -4,-0.3 -37,-0.1 -0.852 93.2-103.5-101.3 133.6 -60.6 1.3 1.3 85 85 A P >> - 0 0 33 0, 0.0 3,-2.5 0, 0.0 4,-0.9 -0.355 32.8-131.1 -52.1 122.1 -64.0 2.9 0.8 86 86 A A H >> S+ 0 0 59 1,-0.3 3,-0.6 2,-0.2 4,-0.6 0.824 104.6 58.5 -50.4 -34.2 -64.2 3.0 -3.0 87 87 A S H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.691 111.9 40.0 -71.1 -17.5 -65.3 6.7 -2.9 88 88 A E H X4 S+ 0 0 25 -3,-2.5 3,-0.6 1,-0.1 -1,-0.2 0.443 93.6 88.2-107.7 -2.3 -62.1 7.7 -1.0 89 89 A L H << S+ 0 0 2 -4,-0.9 2,-1.4 -3,-0.6 -2,-0.1 0.954 87.6 43.3 -66.1 -53.1 -59.6 5.5 -2.9 90 90 A V T 3< S+ 0 0 38 -4,-0.6 2,-0.3 24,-0.0 -1,-0.3 -0.451 104.1 83.9 -94.7 62.3 -58.6 7.8 -5.8 91 91 A S S < S- 0 0 27 -2,-1.4 25,-0.1 -3,-0.6 -3,-0.1 -0.932 89.1 -70.5-151.3 170.6 -58.3 10.9 -3.6 92 92 A V + 0 0 3 -2,-0.3 22,-0.2 22,-0.2 2,-0.2 -0.344 57.2 153.3 -68.6 145.9 -55.7 12.5 -1.4 93 93 A T E - F 0 113B 8 20,-2.5 20,-2.7 -46,-0.1 2,-0.3 -0.777 34.8-103.6-148.2-164.1 -54.9 10.9 1.9 94 94 A V E - F 0 112B 0 -49,-0.3 -49,-2.5 18,-0.2 2,-0.4 -0.951 12.7-154.4-131.2 151.5 -52.1 10.7 4.4 95 95 A I E -EF 44 111B 0 16,-2.1 16,-2.3 -2,-0.3 2,-0.4 -0.948 16.3-151.4-116.5 150.6 -49.4 8.2 5.4 96 96 A L E -EF 43 110B 2 -53,-2.7 -53,-2.9 -2,-0.4 2,-0.5 -0.988 10.9-168.1-133.9 124.7 -47.9 8.2 8.9 97 97 A L E +EF 42 109B 2 12,-3.1 12,-2.0 -2,-0.4 2,-0.2 -0.965 25.8 171.9-111.8 109.5 -44.4 7.1 9.9 98 98 A S E -EF 41 108B 13 -57,-2.3 -57,-1.9 -2,-0.5 2,-0.4 -0.720 21.9-154.7-121.9 167.0 -44.1 6.9 13.7 99 99 A C E -EF 40 107B 0 8,-2.4 7,-2.4 -2,-0.2 8,-1.4 -0.996 8.3-174.5-145.5 136.7 -41.8 5.7 16.4 100 100 A S E -EF 39 105B 20 -61,-2.0 -61,-1.9 -2,-0.4 2,-0.4 -0.851 13.0-150.2-123.3 160.2 -42.3 4.6 19.9 101 101 A Y E > S-EF 38 104B 2 3,-2.1 3,-2.9 -2,-0.3 -63,-0.2 -0.995 85.3 -13.9-130.9 126.1 -40.0 3.7 22.7 102 102 A D T 3 S- 0 0 51 -65,-2.7 -64,-0.1 -2,-0.4 -1,-0.1 0.882 132.5 -53.7 49.5 37.7 -41.1 1.2 25.3 103 103 A G T 3 S+ 0 0 71 -66,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.486 113.9 120.3 79.0 1.7 -44.5 1.7 23.9 104 104 A R E < -F 101 0B 60 -3,-2.9 -3,-2.1 48,-0.1 2,-0.3 -0.904 62.2-132.9-103.0 115.5 -44.4 5.5 24.3 105 105 A E E +F 100 0B 60 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.496 33.6 165.5 -67.1 126.7 -44.8 7.4 21.0 106 106 A F E + 0 0 3 -7,-2.4 43,-2.2 1,-0.3 2,-0.3 0.553 61.3 22.6-119.7 -15.8 -42.2 10.2 20.7 107 107 A V E -FG 99 148B 4 -8,-1.4 -8,-2.4 41,-0.2 2,-0.4 -0.979 54.1-175.8-150.7 143.1 -42.2 11.2 17.0 108 108 A R E -FG 98 147B 37 39,-2.2 39,-2.9 -2,-0.3 2,-0.5 -0.996 7.9-162.8-134.3 137.0 -44.8 11.0 14.2 109 109 A V E -FG 97 146B 0 -12,-2.0 -12,-3.1 -2,-0.4 2,-0.4 -0.989 9.2-167.7-121.8 125.8 -44.1 12.0 10.5 110 110 A G E -FG 96 145B 0 35,-2.6 35,-3.0 -2,-0.5 2,-0.4 -0.896 4.7-174.1-113.9 141.6 -47.1 12.6 8.3 111 111 A Y E -F 95 0B 2 -16,-2.3 -16,-2.1 -2,-0.4 2,-0.3 -0.992 24.8-124.1-126.9 141.2 -47.0 13.0 4.5 112 112 A Y E -F 94 0B 0 -2,-0.4 28,-3.1 28,-0.3 2,-0.4 -0.646 25.0-162.3 -75.7 144.9 -49.9 13.9 2.1 113 113 A V E -FH 93 139B 0 -20,-2.7 -20,-2.5 -2,-0.3 2,-0.3 -0.977 2.0-158.8-129.6 114.3 -50.4 11.3 -0.7 114 114 A N E - 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