==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 06-APR-07 2YUY . COMPND 2 MOLECULE: RHO GTPASE ACTIVATING PROTEIN 21; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,M.YONEYAMA,S.KOSHIBA,M.INOUE,T.KIGAWA, . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 38.9 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 . 13 10.3 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 . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 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 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 . 1 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 109 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-136.3 -8.1 -28.1 15.3 2 2 A S - 0 0 130 1,-0.1 2,-0.3 124,-0.0 0, 0.0 0.314 360.0-167.2 60.3 161.3 -6.9 -24.6 14.5 3 3 A S - 0 0 94 119,-0.0 2,-1.0 3,-0.0 3,-0.1 -0.945 36.8-103.3-175.1 158.3 -6.9 -23.1 11.1 4 4 A G S S- 0 0 65 117,-0.3 117,-0.0 -2,-0.3 -2,-0.0 -0.275 87.4 -68.3 -86.9 48.4 -5.6 -20.2 9.0 5 5 A S - 0 0 68 -2,-1.0 2,-1.0 1,-0.2 -1,-0.2 0.852 48.2-139.1 66.1 108.8 -8.9 -18.4 9.2 6 6 A S S S- 0 0 121 1,-0.2 -1,-0.2 -3,-0.1 114,-0.0 -0.721 73.1 -22.0-101.0 82.2 -11.7 -20.2 7.3 7 7 A G S S+ 0 0 72 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.388 96.7 80.3 90.5 135.0 -13.5 -17.3 5.6 8 8 A G S S- 0 0 44 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.267 79.9 -62.1 117.2 156.6 -13.6 -13.7 6.6 9 9 A P - 0 0 81 0, 0.0 2,-0.3 0, 0.0 108,-0.1 -0.497 50.2-126.3 -75.1 140.5 -11.3 -10.6 6.3 10 10 A K - 0 0 67 106,-1.5 106,-0.4 -2,-0.2 2,-0.4 -0.640 24.2-165.2 -88.2 144.1 -7.9 -10.8 7.8 11 11 A T - 0 0 75 -2,-0.3 2,-0.4 104,-0.2 104,-0.2 -0.993 8.4-177.1-133.4 138.7 -6.8 -8.1 10.2 12 12 A V E -A 114 0A 3 102,-1.4 102,-2.9 -2,-0.4 2,-0.4 -0.996 11.9-151.7-138.4 129.8 -3.3 -7.2 11.6 13 13 A T E -A 113 0A 78 -2,-0.4 2,-0.3 100,-0.2 100,-0.2 -0.811 12.4-170.3-103.1 141.6 -2.4 -4.5 14.1 14 14 A L E -A 112 0A 1 98,-1.4 98,-4.1 -2,-0.4 2,-0.4 -0.949 15.0-136.9-130.7 150.1 1.0 -2.8 14.2 15 15 A K E -A 111 0A 147 -2,-0.3 2,-0.3 96,-0.3 96,-0.2 -0.910 33.9-103.1-110.4 133.3 2.6 -0.5 16.7 16 16 A R + 0 0 129 94,-2.7 2,-0.4 -2,-0.4 5,-0.1 -0.345 53.1 166.5 -55.4 112.5 4.5 2.7 15.6 17 17 A T - 0 0 67 3,-1.3 5,-0.3 -2,-0.3 -1,-0.0 -0.971 64.4 -20.4-138.4 120.0 8.1 1.7 16.0 18 18 A S S S- 0 0 101 -2,-0.4 2,-3.2 1,-0.2 4,-0.1 0.913 111.5 -75.0 49.6 49.6 11.0 3.7 14.5 19 19 A Q S S+ 0 0 156 2,-0.1 -2,-0.2 87,-0.0 -1,-0.2 -0.365 122.3 77.4 67.0 -70.9 8.7 5.3 12.1 20 20 A G S S- 0 0 40 -2,-3.2 -3,-1.3 -4,-0.1 4,-0.1 0.042 76.8-137.0 -59.9 175.1 8.4 2.2 10.0 21 21 A F - 0 0 12 2,-0.6 2,-2.0 -5,-0.1 53,-1.3 -0.169 46.3-100.4-130.5 38.5 6.3 -0.8 10.9 22 22 A G S S+ 0 0 21 -5,-0.3 48,-0.1 51,-0.2 -2,-0.1 -0.540 102.7 66.7 81.0 -76.1 8.7 -3.6 10.1 23 23 A F - 0 0 16 -2,-2.0 -2,-0.6 45,-0.2 2,-0.3 0.043 69.5-157.0 -66.6-178.6 7.1 -4.5 6.7 24 24 A T - 0 0 61 43,-1.3 42,-2.1 -4,-0.1 43,-0.5 -0.972 8.7-125.9-157.7 164.9 7.1 -2.3 3.7 25 25 A L B -D 65 0B 22 -2,-0.3 2,-0.4 40,-0.2 40,-0.1 -0.478 29.5-102.9-108.2-179.8 5.3 -1.6 0.4 26 26 A R - 0 0 168 38,-0.6 3,-0.1 37,-0.6 40,-0.0 -0.915 44.3 -92.9-111.6 133.8 6.5 -1.5 -3.2 27 27 A H - 0 0 167 -2,-0.4 2,-0.1 1,-0.1 -1,-0.1 -0.009 54.5 -95.1 -39.5 140.9 6.9 1.8 -5.1 28 28 A F - 0 0 101 1,-0.2 2,-0.7 -3,-0.0 -1,-0.1 -0.399 47.1 -92.0 -65.9 136.5 3.8 2.8 -6.9 29 29 A I - 0 0 102 -3,-0.1 -1,-0.2 -2,-0.1 31,-0.2 -0.301 53.4-119.1 -51.9 98.5 3.7 1.7 -10.6 30 30 A V - 0 0 100 -2,-0.7 -1,-0.1 1,-0.1 -3,-0.0 0.017 21.9-155.0 -39.8 147.5 5.2 4.9 -12.1 31 31 A Y + 0 0 79 -3,-0.1 -1,-0.1 27,-0.1 -2,-0.1 -0.490 23.8 169.2-131.1 62.2 2.9 6.6 -14.5 32 32 A P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 3,-0.0 -0.382 40.3 -99.3 -75.0 153.7 5.1 8.6 -16.8 33 33 A P - 0 0 81 0, 0.0 3,-0.2 0, 0.0 -2,-0.0 -0.494 22.1-134.0 -74.9 140.8 3.7 10.2 -20.0 34 34 A E S S+ 0 0 170 1,-0.3 2,-0.5 -2,-0.2 0, 0.0 0.978 92.0 12.5 -55.1 -63.9 4.3 8.3 -23.3 35 35 A S S S+ 0 0 109 -3,-0.0 -1,-0.3 1,-0.0 2,-0.1 -0.978 101.8 73.7-123.6 121.6 5.4 11.3 -25.2 36 36 A A + 0 0 29 -2,-0.5 -2,-0.0 -3,-0.2 -1,-0.0 -0.516 27.2 163.2-176.9-108.6 6.3 14.6 -23.6 37 37 A I + 0 0 157 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 0.990 40.3 117.7 59.5 80.8 9.4 15.4 -21.5 38 38 A Q + 0 0 146 1,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.008 41.9 94.8-166.4 39.9 9.3 19.2 -21.5 39 39 A F S S- 0 0 147 1,-0.6 4,-0.2 4,-0.0 -1,-0.1 -0.825 91.7 -55.1-144.5 100.5 9.0 20.3 -17.9 40 40 A S - 0 0 77 -2,-0.3 -1,-0.6 1,-0.1 3,-0.1 0.104 50.4-117.2 56.9-178.6 12.0 21.2 -15.8 41 41 A Y S S+ 0 0 213 -3,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.650 95.5 14.8-121.8 -40.8 14.9 18.8 -15.4 42 42 A K S S+ 0 0 177 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.726 99.2 87.3-143.5 87.7 15.0 18.0 -11.7 43 43 A D S S- 0 0 124 -2,-0.3 -4,-0.0 -4,-0.2 0, 0.0 -0.958 76.6 -70.5-172.7 161.6 11.9 19.0 -9.8 44 44 A E - 0 0 166 -2,-0.3 2,-0.4 1,-0.1 -2,-0.0 0.094 46.0-136.8 -52.3 173.1 8.5 17.8 -8.7 45 45 A E - 0 0 151 -5,-0.0 -1,-0.1 0, 0.0 -5,-0.0 -1.000 21.7 -98.9-142.5 138.3 5.7 17.5 -11.3 46 46 A N + 0 0 141 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.248 47.6 159.1 -54.3 136.8 2.1 18.4 -11.2 47 47 A G + 0 0 65 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.628 46.8 67.5-123.6 -67.0 -0.1 15.4 -10.4 48 48 A N S S+ 0 0 153 2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.135 97.2 17.8 -58.1 158.0 -3.5 16.3 -9.1 49 49 A R + 0 0 210 -3,-0.1 2,-0.0 1,-0.0 0, 0.0 0.274 61.1 137.7 60.1 164.8 -5.9 18.1 -11.4 50 50 A G - 0 0 64 5,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.427 67.6 -38.8 165.0 -79.1 -5.5 18.0 -15.2 51 51 A G > - 0 0 47 -2,-0.0 2,-2.3 2,-0.0 3,-0.5 -0.588 33.9-141.9 178.0 114.8 -8.6 17.5 -17.3 52 52 A K T 3 S+ 0 0 202 1,-0.2 -3,-0.0 -2,-0.2 0, 0.0 -0.442 82.7 87.4 -81.3 65.0 -11.6 15.2 -16.8 53 53 A Q T 3 S- 0 0 193 -2,-2.3 -1,-0.2 0, 0.0 -2,-0.0 0.639 104.4 -2.7-123.9 -59.9 -11.8 14.5 -20.5 54 54 A R S < S- 0 0 234 -3,-0.5 -2,-0.1 2,-0.0 0, 0.0 0.842 75.9-167.3-102.1 -61.9 -9.6 11.5 -21.4 55 55 A N - 0 0 117 -4,-0.4 -3,-0.1 2,-0.1 -5,-0.0 0.810 31.5-101.1 68.7 112.5 -7.9 10.5 -18.2 56 56 A R - 0 0 191 1,-0.1 2,-1.8 0, 0.0 -2,-0.0 -0.315 32.7-111.3 -63.3 144.3 -5.0 8.1 -18.7 57 57 A L - 0 0 146 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.594 44.8-167.3 -80.2 83.8 -5.7 4.4 -17.9 58 58 A E - 0 0 97 -2,-1.8 -27,-0.1 1,-0.1 -29,-0.0 -0.301 17.8-135.3 -71.0 157.2 -3.6 4.1 -14.8 59 59 A P + 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 0.968 40.8 150.6 -75.0 -83.9 -2.8 0.7 -13.3 60 60 A M + 0 0 83 -31,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.951 14.7 152.7 45.1 76.2 -3.2 1.0 -9.5 61 61 A D - 0 0 146 1,-0.4 2,-0.3 2,-0.1 -1,-0.0 0.893 59.1 -29.8 -94.6 -65.2 -4.2 -2.6 -8.9 62 62 A T - 0 0 67 1,-0.1 -1,-0.4 2,-0.0 24,-0.1 -0.917 44.6-121.8-149.2 172.3 -3.1 -3.4 -5.3 63 63 A I - 0 0 22 22,-0.5 -37,-0.6 -2,-0.3 -1,-0.1 0.939 42.8-176.7 -83.0 -55.9 -0.6 -2.4 -2.7 64 64 A F - 0 0 90 21,-0.1 -38,-0.6 -39,-0.1 20,-0.2 0.635 28.8-100.2 61.2 134.2 1.0 -5.8 -2.0 65 65 A V B -D 25 0B 9 18,-1.8 17,-0.2 -40,-0.1 -40,-0.2 -0.374 26.1-167.0 -81.0 163.0 3.6 -6.2 0.6 66 66 A K - 0 0 102 -42,-2.1 2,-0.3 1,-0.5 -41,-0.1 0.742 62.6 -14.9-113.0 -62.2 7.3 -6.5 -0.2 67 67 A Q - 0 0 120 -43,-0.5 -43,-1.3 14,-0.1 -1,-0.5 -0.884 51.7-135.0-141.5 170.9 9.1 -7.7 2.9 68 68 A V - 0 0 26 -2,-0.3 -45,-0.2 -45,-0.2 -46,-0.1 -0.943 27.1-123.6-136.7 111.9 8.6 -8.2 6.6 69 69 A K - 0 0 141 -2,-0.4 2,-0.8 1,-0.1 3,-0.4 0.048 27.4-113.9 -45.3 161.0 11.2 -7.2 9.2 70 70 A E S S+ 0 0 185 1,-0.2 -1,-0.1 -48,-0.1 -48,-0.0 -0.811 99.6 7.8-108.0 90.9 12.4 -9.8 11.5 71 71 A G S S+ 0 0 63 -2,-0.8 -1,-0.2 1,-0.1 -2,-0.1 0.651 103.9 114.3 111.8 28.6 11.3 -8.9 15.0 72 72 A G S > S- 0 0 14 -3,-0.4 4,-0.9 -51,-0.1 -1,-0.1 -0.239 79.0 -86.9-109.6-161.3 9.1 -6.0 14.2 73 73 A P H >> S+ 0 0 17 0, 0.0 4,-3.2 0, 0.0 3,-0.9 0.980 122.3 45.2 -75.0 -63.0 5.4 -5.1 14.5 74 74 A A H 3>>S+ 0 0 0 -53,-1.3 5,-2.4 1,-0.3 4,-1.8 0.916 109.4 58.3 -45.2 -53.6 4.1 -6.5 11.2 75 75 A F H 345S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.865 113.5 39.2 -44.4 -44.9 6.2 -9.6 11.8 76 76 A E H <<5S+ 0 0 148 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.957 104.3 64.3 -71.6 -53.8 4.3 -10.1 15.0 77 77 A A H <5S- 0 0 30 -4,-3.2 -1,-0.2 -64,-0.2 -2,-0.2 0.779 124.0-105.0 -39.6 -30.6 0.9 -9.0 13.7 78 78 A G T <5S+ 0 0 42 -4,-1.8 -3,-0.2 -5,-0.3 -1,-0.2 0.570 70.1 151.4 109.7 18.4 1.3 -12.1 11.5 79 79 A L < + 0 0 7 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.1 -0.092 14.7 168.3 -71.3 176.2 2.2 -10.3 8.3 80 80 A C - 0 0 73 -13,-0.1 2,-0.5 3,-0.0 3,-0.1 -0.859 39.2 -59.3-165.2-164.1 4.3 -11.8 5.6 81 81 A T S S+ 0 0 81 -2,-0.3 -15,-0.1 1,-0.2 3,-0.1 -0.855 112.7 22.8-103.2 133.0 5.4 -11.3 2.0 82 82 A G S S+ 0 0 35 -2,-0.5 -1,-0.2 1,-0.4 2,-0.1 0.033 82.0 139.3 104.4 -23.6 2.9 -11.3 -0.8 83 83 A D - 0 0 36 -19,-0.1 -18,-1.8 -3,-0.1 -1,-0.4 -0.338 46.9-139.1 -57.0 126.9 0.0 -10.3 1.5 84 84 A R - 0 0 107 33,-0.3 2,-0.4 -20,-0.2 33,-0.3 -0.709 11.7-121.0 -93.5 142.4 -2.1 -7.8 -0.3 85 85 A I + 0 0 12 -2,-0.3 -22,-0.5 1,-0.2 31,-0.2 -0.659 38.4 160.3 -83.9 134.3 -3.6 -4.8 1.5 86 86 A I + 0 0 31 29,-2.9 7,-0.7 1,-0.5 2,-0.3 0.650 66.9 17.2-119.2 -39.7 -7.3 -4.5 1.5 87 87 A K E -BC 92 115A 73 28,-0.9 28,-0.8 5,-0.1 -1,-0.5 -0.912 59.0-163.4-134.9 161.2 -8.0 -2.2 4.4 88 88 A V E > S-BC 91 114A 0 3,-1.9 3,-1.7 -2,-0.3 26,-0.2 -0.952 72.9 -10.3-150.7 126.2 -6.0 0.2 6.5 89 89 A N T 3 S- 0 0 46 24,-2.2 25,-0.1 -2,-0.3 3,-0.1 0.945 123.1 -61.1 50.0 56.8 -6.9 1.8 9.9 90 90 A G T 3 S+ 0 0 59 1,-0.2 2,-0.5 24,-0.1 -1,-0.3 0.745 111.8 132.5 42.6 26.8 -10.4 0.4 9.7 91 91 A E E < -B 88 0A 78 -3,-1.7 -3,-1.9 10,-0.0 2,-0.8 -0.926 65.2-120.3-112.5 131.8 -10.6 2.6 6.6 92 92 A S E +B 87 0A 77 -2,-0.5 3,-0.2 -5,-0.2 -5,-0.1 -0.581 33.1 174.0 -71.9 108.2 -12.0 1.4 3.3 93 93 A V + 0 0 10 -2,-0.8 -1,-0.1 -7,-0.7 8,-0.1 -0.322 40.9 115.5-110.2 46.6 -9.1 1.8 0.8 94 94 A I S S+ 0 0 141 1,-0.2 -1,-0.2 3,-0.0 -7,-0.0 0.953 91.1 21.8 -77.6 -55.4 -10.9 0.1 -2.1 95 95 A G S S+ 0 0 81 -3,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.280 107.4 108.9 -94.8 8.3 -11.0 3.1 -4.3 96 96 A K - 0 0 68 1,-0.1 2,-0.2 2,-0.0 -3,-0.1 -0.494 66.9-124.1 -84.5 155.8 -8.2 4.7 -2.5 97 97 A T >> - 0 0 36 -2,-0.2 3,-3.3 1,-0.1 4,-1.8 -0.647 24.4-108.8 -99.7 157.6 -4.7 5.1 -4.0 98 98 A Y H 3> S+ 0 0 45 1,-0.3 4,-1.4 -2,-0.2 5,-0.1 0.787 122.6 60.4 -51.8 -29.6 -1.4 3.8 -2.6 99 99 A S H 3> S+ 0 0 92 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.651 107.9 46.3 -72.9 -15.6 -0.6 7.5 -2.0 100 100 A Q H X> S+ 0 0 86 -3,-3.3 4,-1.8 2,-0.2 3,-0.6 0.926 109.0 47.7 -88.9 -59.9 -3.7 7.5 0.2 101 101 A V H 3X S+ 0 0 3 -4,-1.8 4,-2.3 1,-0.3 5,-0.2 0.810 106.9 64.4 -51.1 -31.6 -3.3 4.4 2.3 102 102 A I H 3X S+ 0 0 43 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.3 0.956 100.6 47.2 -56.9 -54.5 0.3 5.7 2.8 103 103 A A H < S+ 0 0 21 -4,-2.3 3,-0.7 -3,-0.3 -1,-0.2 0.819 116.0 45.9 -66.7 -31.6 -0.1 4.4 7.7 106 106 A Q H 3< S+ 0 0 140 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.724 111.7 51.3 -81.7 -24.1 1.6 7.7 8.5 107 107 A N T 3< S+ 0 0 117 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.102 72.7 114.9 -97.9 19.5 -1.4 8.9 10.3 108 108 A S X - 0 0 7 -3,-0.7 2,-1.2 1,-0.3 3,-0.7 0.633 55.8-169.4 -63.1 -13.0 -1.4 5.7 12.3 109 109 A D T 3 S- 0 0 121 -3,-0.4 -1,-0.3 1,-0.3 3,-0.1 -0.423 71.3 -7.0 61.3 -95.4 -0.7 8.0 15.3 110 110 A T T 3 S+ 0 0 84 -2,-1.2 -94,-2.7 1,-0.2 -1,-0.3 0.907 138.4 16.9 -92.8 -63.1 0.1 5.3 17.8 111 111 A T E < -A 15 0A 49 -3,-0.7 2,-0.4 -96,-0.2 -96,-0.3 -0.612 65.5-139.7-108.8 170.0 -0.7 2.0 16.1 112 112 A L E -A 14 0A 0 -98,-4.1 -98,-1.4 -2,-0.2 2,-0.3 -0.926 15.0-161.6-136.4 108.7 -1.3 1.1 12.5 113 113 A E E +A 13 0A 64 -2,-0.4 -24,-2.2 -100,-0.2 -100,-0.2 -0.646 15.6 170.6 -90.5 146.3 -4.0 -1.4 11.6 114 114 A L E -AC 12 88A 1 -102,-2.9 -102,-1.4 -2,-0.3 2,-0.3 -0.711 17.7-148.3-138.3-172.2 -4.1 -3.2 8.3 115 115 A S E + C 0 87A 3 -28,-0.8 -29,-2.9 -104,-0.2 -28,-0.9 -0.894 16.4 166.3-167.9 135.6 -5.9 -6.0 6.5 116 116 A V - 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