==== 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 REPLICATION, CHAPERONE 02-DEC-03 1ROC . COMPND 2 MOLECULE: ANTI-SILENCING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.DAGANZO,J.P.ERZBERGER,W.M.LAM,E.SKORDALAKES,R.ZHANG,A.A. . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 66.5 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 . 61 39.4 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 0.6 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 . 24 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 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 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 0 1 1 0 3 0 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 . 0 1 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 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 0 A G 0 0 131 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 67.0 -0.7 33.6 2 1 A A - 0 0 77 1,-0.2 149,-0.0 2,-0.1 3,-0.0 -0.258 360.0 -73.8 -59.5 156.7 64.5 -0.9 30.8 3 2 A S - 0 0 43 1,-0.2 -1,-0.2 2,-0.1 29,-0.1 -0.311 37.3-139.3 -53.9 133.9 64.7 1.8 28.1 4 3 A I S S+ 0 0 15 -3,-0.1 28,-2.7 1,-0.1 2,-0.4 0.878 90.0 48.2 -66.4 -33.2 63.5 5.1 29.5 5 4 A V E -A 31 0A 6 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.903 68.1-174.3-113.3 135.2 61.8 5.8 26.3 6 5 A S E -A 30 0A 42 24,-1.9 24,-2.4 -2,-0.4 2,-0.6 -0.976 24.9-128.6-122.9 140.0 59.5 3.4 24.3 7 6 A L E +A 29 0A 51 -2,-0.4 22,-0.2 22,-0.2 3,-0.1 -0.769 32.6 168.4 -83.8 123.0 58.0 3.9 20.9 8 7 A L E + 0 0 90 20,-2.6 2,-0.3 -2,-0.6 21,-0.2 0.794 57.7 5.6-104.7 -37.8 54.3 3.2 21.2 9 8 A G E -A 28 0A 24 19,-2.4 19,-2.5 2,-0.0 -1,-0.3 -0.998 48.6-177.3-153.7 146.2 52.8 4.4 17.9 10 9 A I E -A 27 0A 49 -2,-0.3 2,-0.4 17,-0.2 17,-0.2 -0.964 4.8-174.1-146.5 131.7 53.7 5.8 14.5 11 10 A K E -A 26 0A 119 15,-2.0 15,-2.6 -2,-0.3 2,-0.7 -0.996 20.9-139.5-125.5 124.8 51.4 6.9 11.7 12 11 A V E -A 25 0A 22 -2,-0.4 3,-0.3 13,-0.2 13,-0.2 -0.769 29.7-153.7 -80.8 114.5 52.7 7.9 8.3 13 12 A L + 0 0 31 11,-2.7 11,-0.5 -2,-0.7 -1,-0.0 -0.511 61.7 12.6 -89.9 159.0 50.5 10.9 7.4 14 13 A N S S- 0 0 105 1,-0.2 -1,-0.2 -2,-0.2 10,-0.1 0.900 87.8-170.3 44.9 62.6 49.6 12.3 4.0 15 14 A N + 0 0 47 -3,-0.3 2,-0.2 2,-0.1 -1,-0.2 -0.999 58.5 33.4-138.9 131.0 50.8 9.2 2.1 16 15 A P S S+ 0 0 82 0, 0.0 2,-0.3 0, 0.0 123,-0.2 0.620 88.7 150.6 -74.7 178.4 51.1 8.8 -0.8 17 16 A A E -C 138 0B 13 121,-1.8 121,-3.2 -2,-0.2 2,-0.2 -0.890 49.6 -67.6-162.9 168.5 52.1 12.4 -1.7 18 17 A K E > -C 137 0B 115 -2,-0.3 3,-1.7 119,-0.2 119,-0.2 -0.544 46.7-116.5 -72.3 148.7 54.1 14.5 -4.1 19 18 A F T 3 S+ 0 0 2 117,-1.4 -1,-0.1 114,-0.5 115,-0.1 0.849 117.9 52.8 -51.0 -36.1 57.9 14.0 -3.9 20 19 A T T 3 S+ 0 0 77 113,-0.2 -1,-0.3 116,-0.2 3,-0.1 0.508 86.7 102.4 -84.1 -5.1 58.1 17.6 -2.9 21 20 A D S < S- 0 0 62 -3,-1.7 -4,-0.1 1,-0.1 56,-0.0 -0.458 83.1 -97.6 -72.7 149.8 55.5 17.3 -0.0 22 21 A P - 0 0 37 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.314 33.0-115.4 -62.0 149.5 56.9 17.2 3.6 23 22 A Y E - B 0 77A 2 54,-3.0 54,-2.0 -3,-0.1 2,-0.4 -0.707 38.1-167.8 -78.3 140.9 57.3 13.8 5.2 24 23 A E E + B 0 76A 51 -11,-0.5 -11,-2.7 -2,-0.3 2,-0.4 -0.981 13.4 176.8-141.5 123.3 54.9 13.7 8.2 25 24 A F E -AB 12 75A 0 50,-2.6 50,-3.1 -2,-0.4 2,-0.6 -0.994 21.1-148.4-127.1 131.7 54.8 11.2 11.1 26 25 A E E -AB 11 74A 51 -15,-2.6 -15,-2.0 -2,-0.4 2,-0.4 -0.872 28.8-167.1 -96.4 118.0 52.5 11.2 14.1 27 26 A I E -AB 10 73A 0 46,-3.0 46,-2.2 -2,-0.6 2,-0.5 -0.930 17.0-169.0-118.8 130.9 54.6 9.6 16.9 28 27 A T E +AB 9 72A 29 -19,-2.5 -20,-2.6 -2,-0.4 -19,-2.4 -0.973 21.8 157.0-117.0 126.6 53.4 8.4 20.3 29 28 A F E -AB 7 71A 1 42,-2.4 42,-3.1 -2,-0.5 2,-0.4 -0.934 29.3-134.9-140.4 163.9 56.1 7.5 22.8 30 29 A E E -AB 6 70A 59 -24,-2.4 -24,-1.9 -2,-0.3 2,-0.4 -0.942 5.2-156.4-123.9 153.5 56.4 7.2 26.5 31 30 A C E -AB 5 69A 1 38,-2.1 38,-2.4 -2,-0.4 -26,-0.2 -0.993 2.9-161.8-129.6 121.6 59.1 8.4 28.8 32 31 A L + 0 0 88 -28,-2.7 2,-0.3 -2,-0.4 -27,-0.1 0.722 68.6 8.9 -81.9 -28.6 59.5 6.6 32.2 33 32 A E S S- 0 0 114 -29,-0.2 -1,-0.1 36,-0.1 33,-0.1 -0.964 90.9 -74.9-147.7 162.8 61.4 9.1 34.2 34 33 A S - 0 0 94 -2,-0.3 2,-0.4 34,-0.1 -2,-0.0 -0.351 48.9-154.6 -58.3 135.5 62.7 12.7 34.1 35 34 A L - 0 0 19 31,-0.3 31,-0.1 1,-0.1 -1,-0.0 -0.917 20.2-140.2-117.5 146.3 65.7 13.1 31.7 36 35 A K S S+ 0 0 160 -2,-0.4 2,-0.3 29,-0.1 -1,-0.1 0.881 87.7 50.2 -67.1 -39.1 68.4 15.7 31.7 37 36 A H S S- 0 0 58 1,-0.1 29,-0.3 28,-0.0 2,-0.1 -0.676 83.1-118.0-104.5 153.3 68.4 16.0 27.9 38 37 A D - 0 0 53 -2,-0.3 65,-0.6 26,-0.1 2,-0.3 -0.364 39.4-103.8 -66.7 164.9 65.7 16.6 25.4 39 38 A L E -DE 63 102B 0 24,-3.3 24,-3.4 63,-0.1 2,-0.7 -0.741 26.2-144.3 -91.2 141.7 65.2 13.9 22.8 40 39 A E E -DE 62 101B 54 61,-2.8 61,-2.2 -2,-0.3 2,-0.4 -0.922 15.5-171.0-110.5 107.9 66.5 14.5 19.2 41 40 A W E +DE 61 100B 3 20,-2.6 20,-2.6 -2,-0.7 2,-0.3 -0.821 13.1 174.8 -93.8 136.4 64.2 13.1 16.5 42 41 A K E -DE 60 99B 50 57,-2.6 57,-2.7 -2,-0.4 2,-0.4 -0.968 25.7-144.2-140.8 156.5 65.7 13.1 13.0 43 42 A L E -DE 59 98B 0 16,-2.0 15,-2.2 -2,-0.3 16,-1.0 -0.993 16.0-163.7-122.5 127.8 64.8 12.0 9.5 44 43 A T E -DE 57 97B 21 53,-2.7 53,-2.5 -2,-0.4 2,-0.8 -0.930 13.2-147.8-115.1 128.3 67.5 10.7 7.2 45 44 A Y E -DE 56 96B 1 11,-3.0 11,-2.2 -2,-0.5 51,-0.2 -0.854 11.3-166.2 -91.8 106.1 67.1 10.4 3.4 46 45 A V + 0 0 37 49,-2.1 9,-1.7 -2,-0.8 -1,-0.2 0.896 25.8 166.4 -67.5 -38.0 69.3 7.4 2.6 47 46 A G - 0 0 13 48,-0.7 2,-0.4 7,-0.2 48,-0.3 -0.271 44.2 -38.2 67.3-143.7 69.2 8.1 -1.2 48 47 A S > - 0 0 19 1,-0.1 3,-1.8 46,-0.1 5,-0.4 -0.983 36.1-142.7-132.1 127.8 71.6 6.5 -3.6 49 48 A S T 3 S+ 0 0 115 -2,-0.4 -1,-0.1 1,-0.3 5,-0.1 0.714 100.3 62.4 -62.2 -22.5 75.3 5.7 -3.0 50 49 A R T 3 S+ 0 0 196 3,-0.0 -1,-0.3 2,-0.0 2,-0.1 0.620 104.7 53.8 -75.7 -14.9 76.1 6.5 -6.7 51 50 A S S < S- 0 0 17 -3,-1.8 3,-0.3 35,-0.1 34,-0.1 -0.369 89.7-107.5-112.4-172.8 74.9 10.2 -6.3 52 51 A L S S+ 0 0 151 32,-0.3 33,-0.1 1,-0.2 -3,-0.1 0.184 102.8 77.7 -98.5 16.7 75.6 13.2 -4.1 53 52 A D > + 0 0 0 -5,-0.4 3,-0.6 31,-0.3 -1,-0.2 0.395 66.7 123.3-103.0 3.6 72.2 12.8 -2.3 54 53 A H T 3 S+ 0 0 81 -6,-0.4 -7,-0.2 -3,-0.3 -8,-0.2 -0.305 72.0 1.7 -82.5 149.2 73.0 10.0 0.0 55 54 A D T 3 S+ 0 0 105 -9,-1.7 2,-0.5 1,-0.2 -9,-0.2 0.869 81.2 170.5 53.4 43.1 72.6 9.8 3.8 56 55 A Q E < -D 45 0B 52 -11,-2.2 -11,-3.0 -3,-0.6 2,-0.9 -0.774 33.9-137.3 -87.2 124.9 71.2 13.4 4.0 57 56 A E E -D 44 0B 98 -2,-0.5 -13,-0.2 -13,-0.2 3,-0.1 -0.719 21.1-171.4 -80.1 107.1 69.8 14.4 7.4 58 57 A L E - 0 0 33 -15,-2.2 2,-0.3 -2,-0.9 -1,-0.2 0.945 56.6 -31.1 -69.0 -50.0 66.7 16.2 6.3 59 58 A D E -D 43 0B 80 -16,-1.0 -16,-2.0 18,-0.1 2,-0.3 -0.982 50.3-152.0-162.6 163.1 65.7 17.7 9.6 60 59 A S E -D 42 0B 47 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.972 5.9-157.5-139.4 153.7 65.8 17.2 13.3 61 60 A I E -D 41 0B 69 -20,-2.6 -20,-2.6 -2,-0.3 2,-0.6 -0.995 14.8-137.5-134.2 130.8 63.6 18.3 16.2 62 61 A L E -D 40 0B 119 -2,-0.4 2,-0.6 -22,-0.2 -22,-0.2 -0.789 22.5-165.6 -84.2 118.7 64.5 18.7 19.9 63 62 A V E -D 39 0B 24 -24,-3.4 -24,-3.3 -2,-0.6 3,-0.3 -0.930 29.9 -69.2-113.8 113.0 61.6 17.3 22.0 64 63 A G - 0 0 34 -2,-0.6 2,-0.1 1,-0.3 -26,-0.1 -0.853 36.6 -89.0 149.9 177.6 61.7 18.1 25.6 65 64 A P S S- 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -27,-0.1 0.382 78.1-142.5 -66.8 134.9 62.0 18.6 28.4 66 65 A V - 0 0 14 -29,-0.3 -31,-0.3 -3,-0.3 2,-0.3 -0.602 3.8-130.6 -89.2 123.7 59.8 15.5 28.1 67 66 A P - 0 0 86 0, 0.0 -36,-0.2 0, 0.0 -1,-0.1 -0.560 36.7-101.1 -69.1 132.0 56.9 15.2 30.7 68 67 A V S S+ 0 0 88 -2,-0.3 2,-0.3 -38,-0.1 -36,-0.2 -0.287 89.8 34.0 -56.9 131.3 57.0 11.7 32.3 69 68 A G E S-B 31 0A 28 -38,-2.4 -38,-2.1 -36,-0.1 2,-0.3 -0.871 107.7 -9.4 123.5-159.4 54.3 9.5 30.7 70 69 A V E -B 30 0A 100 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.599 60.9-175.2 -80.5 136.8 52.8 9.3 27.2 71 70 A N E -B 29 0A 26 -42,-3.1 -42,-2.4 -2,-0.3 2,-0.4 -0.941 5.9-169.1-130.9 150.2 53.8 12.0 24.7 72 71 A K E +B 28 0A 129 -2,-0.3 2,-0.3 -44,-0.2 -44,-0.2 -0.997 15.2 151.2-143.7 133.9 52.6 12.6 21.2 73 72 A F E -B 27 0A 36 -46,-2.2 -46,-3.0 -2,-0.4 2,-0.5 -0.984 39.5-111.0-153.4 166.2 53.8 14.9 18.4 74 73 A V E -B 26 0A 71 -2,-0.3 2,-0.6 -48,-0.2 -48,-0.2 -0.898 22.1-154.2-102.7 125.7 54.1 15.3 14.7 75 74 A F E +B 25 0A 1 -50,-3.1 -50,-2.6 -2,-0.5 2,-0.4 -0.897 19.2 178.8 -95.8 119.4 57.4 15.1 13.0 76 75 A S E +B 24 0A 57 -2,-0.6 2,-0.3 -52,-0.2 -52,-0.2 -0.945 6.0 169.9-119.5 141.6 57.6 17.0 9.8 77 76 A A E -B 23 0A 1 -54,-2.0 -54,-3.0 -2,-0.4 -18,-0.1 -0.966 31.5-120.4-148.5 135.8 60.5 17.5 7.4 78 77 A D - 0 0 111 -2,-0.3 -57,-0.1 -56,-0.2 -58,-0.1 -0.357 40.1-102.9 -65.8 150.8 60.8 18.9 3.9 79 78 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.253 43.8 -89.9 -70.1 164.0 62.1 16.5 1.2 80 79 A P - 0 0 11 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.172 62.6 -64.5 -69.3 166.7 65.7 16.8 -0.1 81 80 A S > - 0 0 49 1,-0.2 3,-1.6 2,-0.1 4,-0.3 -0.320 34.6-143.6 -55.3 127.1 66.7 19.0 -3.0 82 81 A A G > S+ 0 0 47 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.759 96.5 73.7 -56.2 -25.9 65.2 17.9 -6.3 83 82 A E G 3 S+ 0 0 177 1,-0.2 -1,-0.2 50,-0.0 -2,-0.1 0.654 96.5 46.0 -66.9 -16.2 68.5 19.0 -7.8 84 83 A L G < S+ 0 0 66 -3,-1.6 -32,-0.3 -31,-0.1 -31,-0.3 0.483 80.6 113.3-107.7 -4.0 70.3 15.9 -6.5 85 84 A I < - 0 0 14 -3,-1.0 46,-0.4 -4,-0.3 2,-0.2 -0.584 53.8-148.2 -82.4 123.5 68.0 13.0 -7.3 86 85 A P > - 0 0 27 0, 0.0 3,-1.7 0, 0.0 4,-0.2 -0.538 25.6-111.6 -86.2 158.3 69.2 10.6 -9.9 87 86 A A T >> S+ 0 0 40 1,-0.3 3,-1.6 42,-0.3 4,-0.8 0.746 109.7 73.1 -61.0 -24.6 66.9 8.7 -12.3 88 87 A S H 3> S+ 0 0 22 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.697 80.3 72.7 -64.2 -21.0 67.7 5.4 -10.5 89 88 A E H <4 S+ 0 0 2 -3,-1.7 27,-0.5 1,-0.2 -1,-0.3 0.601 97.6 48.7 -75.7 -9.4 65.6 6.4 -7.5 90 89 A L H <4 S+ 0 0 21 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.743 110.8 51.8 -85.8 -34.9 62.4 5.9 -9.6 91 90 A V H < S+ 0 0 116 -4,-0.8 2,-0.3 1,-0.1 -2,-0.2 0.938 118.4 28.2 -69.7 -48.0 63.7 2.5 -10.7 92 91 A S S < S- 0 0 77 -4,-2.4 24,-0.2 1,-0.1 -1,-0.1 -0.823 91.0 -99.1-116.1 153.0 64.4 1.0 -7.3 93 92 A V - 0 0 66 -2,-0.3 2,-0.2 22,-0.1 22,-0.2 -0.319 36.1-153.4 -64.1 150.0 63.0 1.7 -3.9 94 93 A T E - F 0 114B 6 20,-2.3 20,-2.4 -5,-0.1 2,-0.4 -0.676 10.5-120.7-117.1 177.0 64.8 4.0 -1.5 95 94 A V E - F 0 113B 42 -48,-0.3 -49,-2.1 18,-0.2 -48,-0.7 -0.952 14.7-166.7-125.5 139.3 64.9 4.2 2.3 96 95 A I E -EF 45 112B 0 16,-2.3 16,-2.5 -2,-0.4 2,-0.5 -0.958 12.8-154.5-117.0 143.2 64.0 6.9 4.8 97 96 A L E -EF 44 111B 34 -53,-2.5 -53,-2.7 -2,-0.4 2,-0.6 -0.972 6.8-167.4-122.6 118.7 65.1 6.5 8.5 98 97 A L E +EF 43 110B 1 12,-3.0 12,-3.7 -2,-0.5 2,-0.3 -0.914 25.4 170.5 -99.9 123.7 63.3 8.1 11.3 99 98 A S E -EF 42 109B 3 -57,-2.7 -57,-2.6 -2,-0.6 2,-0.4 -0.918 28.1-147.0-133.6 158.2 65.4 7.9 14.4 100 99 A C E -EF 41 108B 0 8,-2.5 7,-2.5 -2,-0.3 8,-1.5 -0.991 17.8-174.7-123.6 139.7 65.6 9.2 18.0 101 100 A S E -EF 40 106B 6 -61,-2.2 -61,-2.8 -2,-0.4 2,-0.5 -0.929 16.9-147.1-129.4 156.4 68.7 9.9 19.9 102 101 A Y E > S-EF 39 105B 0 3,-2.4 3,-1.8 -2,-0.3 -63,-0.1 -0.977 85.4 -21.0-125.7 113.4 69.5 10.9 23.5 103 102 A D T 3 S- 0 0 87 -65,-0.6 -1,-0.1 -2,-0.5 3,-0.1 0.887 133.0 -46.8 53.3 38.6 72.6 13.1 24.0 104 103 A G T 3 S+ 0 0 63 1,-0.2 2,-0.7 -64,-0.0 -1,-0.3 0.410 114.7 118.4 86.3 2.0 73.8 11.8 20.6 105 104 A R E < -F 102 0B 74 -3,-1.8 -3,-2.4 48,-0.1 2,-0.3 -0.886 60.3-137.6-108.0 112.2 73.1 8.1 21.2 106 105 A E E +F 101 0B 48 -2,-0.7 -5,-0.3 -5,-0.3 3,-0.1 -0.489 30.7 165.8 -70.4 129.1 70.6 6.6 18.9 107 106 A F E + 0 0 5 -7,-2.5 43,-2.3 1,-0.3 2,-0.3 0.552 62.2 28.9-121.4 -15.9 68.1 4.4 20.7 108 107 A V E -FG 100 149B 8 -8,-1.5 -8,-2.5 41,-0.2 2,-0.4 -0.991 57.4-177.5-147.8 142.8 65.3 3.8 18.2 109 108 A R E -FG 99 148B 78 39,-2.2 39,-2.7 -2,-0.3 2,-0.5 -0.997 7.5-166.6-139.6 129.2 65.2 3.7 14.4 110 109 A V E -FG 98 147B 2 -12,-3.7 -12,-3.0 -2,-0.4 2,-0.4 -0.965 13.8-166.5-117.5 114.8 62.2 3.3 12.1 111 110 A G E -FG 97 146B 9 35,-2.9 35,-2.5 -2,-0.5 2,-0.4 -0.791 5.1-174.2 -99.8 143.0 63.1 2.5 8.5 112 111 A Y E -F 96 0B 5 -16,-2.5 -16,-2.3 -2,-0.4 2,-0.2 -0.996 22.3-131.2-132.5 139.0 60.7 2.7 5.5 113 112 A Y E -F 95 0B 129 -2,-0.4 28,-3.0 28,-0.4 2,-0.4 -0.577 24.6-154.6 -73.8 149.1 61.0 1.7 1.9 114 113 A V E -FH 94 140B 1 -20,-2.4 -20,-2.3 26,-0.2 2,-0.7 -0.994 4.3-156.4-131.9 122.6 59.7 4.5 -0.4 115 114 A N E - 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