==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ACTIN BINDING 03-MAY-94 1HCD . COMPND 2 MOLECULE: HISACTOPHILIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DICTYOSTELIUM DISCOIDEUM; . AUTHOR J.HABAZETTL,D.GONDOL,R.WILTSCHECK,J.OTLEWSKI,M.SCHLEICHER, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7698.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 56.8 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 . 45 38.1 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 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+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 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 . 4 1 1 1 4 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 . 1 0 2 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 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 M 0 0 218 0, 0.0 2,-0.3 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 81.5 0.8 7.9 11.5 2 2 A G B +A 36 0A 28 34,-1.6 34,-2.2 1,-0.1 115,-0.1 -0.977 360.0 170.4-146.8 155.7 3.1 7.6 8.3 3 3 A N + 0 0 52 -2,-0.3 32,-0.2 32,-0.2 30,-0.1 -0.090 69.7 25.6-151.4 47.7 5.3 9.5 5.8 4 4 A R S S- 0 0 45 29,-0.2 30,-1.6 112,-0.1 2,-0.3 -0.099 89.2 -26.9-164.8-100.6 7.2 7.1 3.5 5 5 A A E -D 116 0B 6 111,-2.1 111,-2.1 28,-0.1 2,-0.6 -0.962 34.9-125.2-147.5 162.0 6.9 3.5 2.1 6 6 A F E -DE 115 14B 30 8,-0.9 8,-2.4 -2,-0.3 2,-0.4 -0.935 27.9-148.3-115.2 115.2 5.5 -0.1 2.7 7 7 A K E -DE 114 13B 40 107,-1.7 107,-2.2 -2,-0.6 2,-0.6 -0.673 13.4-167.2 -90.9 131.5 8.1 -2.9 2.6 8 8 A S S S- 0 0 13 4,-2.1 3,-0.2 1,-0.5 89,-0.1 -0.650 77.4 -34.4-114.6 69.4 7.2 -6.4 1.3 9 9 A H S > S- 0 0 132 -2,-0.6 3,-2.2 1,-0.1 -1,-0.5 0.140 89.8 -70.0 86.6 153.2 10.3 -8.2 2.6 10 10 A H T 3 S+ 0 0 153 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 0.446 120.5 84.8 -58.5 6.1 13.8 -6.5 2.7 11 11 A G T 3 S- 0 0 34 1,-0.3 -1,-0.3 -3,-0.2 2,-0.3 0.840 104.7 -38.5 -79.9 -30.8 13.7 -6.7 -1.2 12 12 A H < - 0 0 29 -3,-2.2 -4,-2.1 13,-0.0 2,-0.4 -0.973 47.1-125.3 178.9 164.1 11.7 -3.4 -1.7 13 13 A F E -EF 7 24B 22 11,-2.1 11,-2.0 -2,-0.3 -6,-0.3 -0.997 35.7-102.2-132.9 136.2 9.0 -1.0 -0.6 14 14 A L E +EF 6 23B 21 -8,-2.4 -8,-0.9 -2,-0.4 9,-0.3 -0.308 62.8 141.8 -44.9 123.6 6.0 0.6 -2.4 15 15 A S E - F 0 22B 1 7,-3.0 7,-1.8 -10,-0.2 2,-0.2 -0.822 45.4 -86.7-155.9-169.2 7.0 4.1 -3.3 16 16 A A E - F 0 21B 14 16,-1.8 16,-0.2 -2,-0.2 2,-0.2 -0.660 25.5-175.4-115.1 163.6 6.7 6.8 -6.1 17 17 A E E > - F 0 20B 69 3,-2.4 3,-1.7 1,-0.3 14,-0.0 -0.775 56.5 -58.6-160.2 108.7 8.8 7.6 -9.2 18 18 A G T 3 S- 0 0 72 1,-0.3 -1,-0.3 -2,-0.2 2,-0.0 -0.249 120.1 -17.1 52.9-132.2 8.2 10.6 -11.6 19 19 A E T 3 S+ 0 0 192 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.164 132.3 64.3 -95.0 39.6 4.6 10.4 -12.9 20 20 A A E < S-F 17 0B 39 -3,-1.7 -3,-2.4 2,-0.0 2,-0.4 -0.980 74.4-121.4-155.5 165.1 4.3 6.7 -11.9 21 21 A V E +F 16 0B 61 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.918 39.8 143.2-115.6 138.4 4.3 4.3 -8.8 22 22 A K E -F 15 0B 117 -7,-1.8 -7,-3.0 -2,-0.4 2,-0.4 -0.713 41.9-103.4-149.7-163.9 6.7 1.4 -8.3 23 23 A T E +F 14 0B 51 -9,-0.3 2,-0.3 -2,-0.2 -9,-0.3 -1.000 47.5 130.4-137.6 136.0 8.7 -0.4 -5.5 24 24 A H E -F 13 0B 25 -11,-2.0 -11,-2.1 -2,-0.4 2,-0.3 -0.919 46.1 -92.8-163.2-169.8 12.4 -0.2 -4.7 25 25 A H - 0 0 104 -2,-0.3 3,-0.4 -13,-0.2 2,-0.3 -0.873 46.6 -94.5-119.3 152.1 15.2 0.3 -2.2 26 26 A G S S+ 0 0 38 -2,-0.3 3,-0.1 1,-0.2 4,-0.1 -0.485 81.0 98.4 -68.8 128.3 17.0 3.5 -1.1 27 27 A H + 0 0 158 2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.012 64.2 57.0-168.6 -70.0 20.2 4.1 -3.1 28 28 A H S S- 0 0 88 -3,-0.4 -1,-0.3 2,-0.0 -3,-0.0 -0.713 113.5 -39.4 -85.8 124.3 20.0 6.6 -6.1 29 29 A D S S- 0 0 145 -2,-0.5 -2,-0.5 -3,-0.1 2,-0.2 0.165 104.3 -37.5 50.4-178.6 18.8 10.1 -5.2 30 30 A H - 0 0 167 -4,-0.1 2,-1.0 1,-0.1 -2,-0.0 -0.562 61.9-124.4 -73.8 137.2 16.0 10.5 -2.7 31 31 A H - 0 0 34 -2,-0.2 -14,-0.1 -14,-0.0 -1,-0.1 -0.741 32.2-118.4 -83.7 102.8 13.3 7.9 -3.0 32 32 A T - 0 0 62 -2,-1.0 -16,-1.8 -16,-0.2 2,-0.1 -0.156 41.5-142.5 -44.3 129.3 10.1 9.9 -3.5 33 33 A H - 0 0 86 -18,-0.2 2,-0.3 -30,-0.1 -29,-0.2 -0.282 7.2-121.0-101.0 174.4 7.8 9.1 -0.5 34 34 A F - 0 0 26 -30,-1.6 2,-0.5 -20,-0.1 13,-0.2 -0.921 16.2-146.4-118.3 147.6 4.1 8.5 0.5 35 35 A H E - B 0 46A 69 11,-1.6 11,-2.5 -2,-0.3 2,-0.5 -0.956 8.2-164.1-118.5 121.0 2.0 10.4 3.1 36 36 A V E +AB 2 45A 18 -34,-2.2 -34,-1.6 -2,-0.5 2,-0.2 -0.948 19.0 163.3-115.5 122.5 -0.7 8.6 5.1 37 37 A E E - B 0 44A 90 7,-1.8 7,-2.1 -2,-0.5 2,-0.2 -0.659 36.9 -84.2-133.2 169.4 -3.2 10.9 6.9 38 38 A N E + B 0 43A 103 5,-0.2 2,-0.3 -2,-0.2 5,-0.3 -0.480 32.9 177.7 -95.1 160.1 -6.7 10.1 8.5 39 39 A H E > - B 0 42A 34 3,-2.7 3,-2.8 -2,-0.2 30,-0.1 -0.921 60.1 -49.2-155.4 121.8 -10.2 9.9 7.0 40 40 A G T 3 S- 0 0 84 -2,-0.3 -1,-0.1 1,-0.3 28,-0.0 -0.231 119.8 -25.4 50.4-124.6 -13.5 9.1 8.9 41 41 A G T 3 S+ 0 0 71 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.199 137.1 46.1-103.5 13.8 -12.7 5.9 11.0 42 42 A K E < S-B 39 0A 75 -3,-2.8 -3,-2.7 33,-0.1 2,-0.4 -0.648 84.3-100.7-137.7-167.8 -10.0 4.7 8.6 43 43 A V E -BC 38 74A 28 31,-2.0 31,-1.9 -5,-0.3 2,-0.3 -0.958 20.2-149.0-134.3 150.8 -7.0 6.2 6.8 44 44 A A E -B 37 0A 2 -7,-2.1 -7,-1.8 -2,-0.4 2,-0.4 -0.724 9.7-135.4-117.9 157.7 -6.0 7.5 3.4 45 45 A L E +B 36 0A 9 27,-0.3 8,-0.6 -2,-0.3 2,-0.3 -0.947 33.7 151.5-116.7 128.2 -2.9 7.7 1.1 46 46 A K E +B 35 0A 62 -11,-2.5 -11,-1.6 -2,-0.4 6,-0.1 -0.977 17.8 165.3-150.3 155.7 -2.0 10.9 -0.8 47 47 A T S S+ 0 0 51 4,-0.5 5,-0.1 -2,-0.3 -11,-0.0 0.165 83.0 31.1-164.1 28.6 1.3 12.5 -2.0 48 48 A H S S- 0 0 126 3,-0.3 4,-0.1 0, 0.0 -2,-0.0 0.208 100.0-109.9-173.0 15.9 0.3 15.3 -4.6 49 49 A C S S+ 0 0 109 2,-0.2 3,-0.1 1,-0.2 17,-0.1 0.866 113.9 59.4 45.1 41.6 -3.1 16.6 -3.4 50 50 A G S S+ 0 0 21 1,-0.3 2,-0.4 14,-0.1 -1,-0.2 0.284 88.7 73.9-172.9 2.5 -4.6 14.9 -6.4 51 51 A K + 0 0 103 14,-0.1 -4,-0.5 3,-0.0 2,-0.3 -0.991 46.4 176.4-135.8 128.9 -3.8 11.1 -6.1 52 52 A Y E -G 64 0C 27 12,-1.8 12,-2.8 -2,-0.4 -6,-0.2 -0.969 43.8 -95.3-124.1 141.5 -5.3 8.4 -3.8 53 53 A L E +G 63 0C 30 -8,-0.6 2,-0.3 -2,-0.3 10,-0.2 -0.200 53.8 172.6 -50.6 149.8 -4.4 4.7 -3.8 54 54 A S E -G 62 0C 3 8,-1.9 8,-2.4 9,-0.1 2,-0.3 -0.975 17.2-162.0-156.4 160.4 -7.0 2.8 -5.9 55 55 A I E -G 61 0C 4 16,-0.3 6,-0.2 -2,-0.3 47,-0.0 -0.992 10.4-158.7-153.9 141.3 -7.4 -0.7 -7.3 56 56 A G E - 0 0 18 4,-1.8 2,-0.3 -2,-0.3 -1,-0.1 0.975 48.4 -88.8 -90.4 -60.9 -9.4 -2.4 -10.1 57 57 A D E > S+G 60 0C 96 3,-0.6 3,-2.0 46,-0.0 2,-1.5 -0.947 91.1 31.8 166.6 178.0 -9.8 -6.2 -9.4 58 58 A H T 3 S- 0 0 151 -2,-0.3 45,-0.5 1,-0.2 0, 0.0 -0.170 133.3 -32.3 47.4 -80.6 -8.2 -9.6 -10.1 59 59 A K T 3 S+ 0 0 113 -2,-1.5 2,-0.4 43,-0.2 -1,-0.2 -0.033 103.4 115.3-161.0 46.3 -4.6 -8.2 -10.0 60 60 A Q E < -G 57 0C 104 -3,-2.0 -4,-1.8 2,-0.0 -3,-0.6 -0.965 38.8-167.5-124.2 142.6 -4.6 -4.5 -11.4 61 61 A V E +G 55 0C 62 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.903 14.9 145.1-129.5 149.4 -3.7 -1.4 -9.4 62 62 A Y E -G 54 0C 109 -8,-2.4 -8,-1.9 -2,-0.3 2,-0.4 -0.944 39.1 -92.3-166.0-171.2 -4.0 2.4 -9.9 63 63 A L E +G 53 0C 54 -2,-0.3 -10,-0.2 -10,-0.2 -9,-0.1 -0.959 34.3 166.5-124.2 131.0 -4.6 5.9 -8.4 64 64 A S E -G 52 0C 50 -12,-2.8 -12,-1.8 -2,-0.4 2,-0.2 -0.076 34.8 -79.1-114.9-141.9 -7.9 7.9 -8.0 65 65 A H - 0 0 111 -14,-0.2 -1,-0.2 1,-0.2 -14,-0.1 -0.517 58.1 -58.8-119.8-175.9 -8.9 11.1 -5.9 66 66 A H + 0 0 128 -2,-0.2 2,-0.3 -17,-0.1 -1,-0.2 -0.381 66.5 157.8 -67.3 148.8 -10.0 12.1 -2.4 67 67 A L - 0 0 59 -3,-0.1 2,-0.5 -2,-0.0 -3,-0.0 -0.976 40.7-129.0-170.6 146.9 -13.0 10.1 -1.2 68 68 A H S S+ 0 0 151 -2,-0.3 2,-0.3 2,-0.1 -28,-0.0 -0.970 79.9 46.5-109.2 123.7 -14.9 8.9 1.9 69 69 A G S S- 0 0 31 -2,-0.5 2,-0.2 -30,-0.1 -30,-0.0 -0.790 96.8 -68.8 154.6-105.4 -15.7 5.1 2.0 70 70 A D S S+ 0 0 33 -2,-0.3 2,-0.3 -28,-0.0 4,-0.2 -0.917 98.0 55.3-171.6 162.3 -13.1 2.4 1.1 71 71 A H S S+ 0 0 57 2,-1.0 -16,-0.3 -2,-0.2 3,-0.1 -0.224 117.6 41.9 98.3 -43.2 -11.2 1.1 -2.1 72 72 A S S S+ 0 0 13 -2,-0.3 -27,-0.3 -18,-0.2 2,-0.2 0.796 128.3 29.2 -99.9 -53.1 -9.8 4.6 -2.9 73 73 A L S S- 0 0 3 -29,-0.1 -2,-1.0 -21,-0.1 2,-0.3 -0.589 92.0-150.2 -93.3 171.5 -9.0 5.4 0.8 74 74 A F B -C 43 0A 1 -31,-1.9 -31,-2.0 -2,-0.2 2,-0.5 -0.835 21.6-121.2-143.5 171.3 -8.1 2.4 2.9 75 75 A H E +H 86 0D 86 11,-2.4 11,-1.4 -2,-0.3 2,-0.4 -0.981 39.2 171.7-123.8 112.3 -8.1 0.8 6.3 76 76 A L E +H 85 0D 26 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.924 2.9 173.0-129.2 145.2 -4.7 -0.1 7.2 77 77 A E E -H 84 0D 117 7,-2.4 7,-2.2 -2,-0.4 -2,-0.0 -0.996 32.1 -99.0-158.8 150.1 -3.4 -1.4 10.6 78 78 A H E -H 83 0D 101 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 0.006 26.4-156.8 -65.2 177.3 -0.3 -2.7 12.3 79 79 A H E > -H 82 0D 70 3,-2.3 3,-2.9 4,-0.1 2,-2.7 -0.490 54.0 -69.5-162.8 83.4 0.3 -6.5 12.8 80 80 A G T 3 S- 0 0 95 1,-0.3 -2,-0.1 -2,-0.1 3,-0.0 -0.375 123.5 -16.5 66.3 -77.4 2.6 -7.6 15.6 81 81 A G T 3 S+ 0 0 50 -2,-2.7 34,-0.3 -3,-0.0 -1,-0.3 0.326 137.8 52.7-135.5 -3.9 5.7 -6.3 13.9 82 82 A K E < S-H 79 0D 88 -3,-2.9 -3,-2.3 32,-0.1 2,-0.3 -0.348 72.9-130.6-116.0-163.2 4.3 -5.9 10.3 83 83 A V E -HI 78 113D 1 30,-2.8 30,-1.5 -5,-0.3 2,-0.3 -0.941 7.4-151.0-148.8 168.7 1.3 -4.1 8.8 84 84 A S E -H 77 0D 9 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.3 -0.994 5.0-150.4-146.2 144.9 -1.6 -4.8 6.5 85 85 A I E -H 76 0D 0 8,-0.4 8,-1.5 26,-0.3 2,-0.3 -0.919 17.9-169.8-117.3 144.7 -3.7 -2.5 4.1 86 86 A K E +HJ 75 92D 47 -11,-1.4 -11,-2.4 -2,-0.3 6,-0.2 -0.990 13.4 171.7-147.7 137.5 -7.3 -3.2 3.2 87 87 A G - 0 0 0 4,-1.8 3,-0.4 -2,-0.3 4,-0.1 -0.186 49.5 -47.0-115.3-154.1 -10.0 -2.0 0.7 88 88 A H S > S+ 0 0 104 1,-0.2 3,-3.0 2,-0.2 -1,-0.3 0.139 112.7 47.8 -72.5-167.1 -13.5 -3.3 -0.2 89 89 A H T 3 S- 0 0 145 1,-0.3 -1,-0.2 0, 0.0 3,-0.1 0.739 125.7 -85.2 42.2 23.3 -14.6 -6.9 -0.9 90 90 A H T 3 S+ 0 0 97 -3,-0.4 -1,-0.3 1,-0.2 2,-0.2 0.801 89.1 148.4 51.8 33.5 -12.6 -7.6 2.3 91 91 A H < - 0 0 18 -3,-3.0 -4,-1.8 -4,-0.1 2,-0.3 -0.651 39.2-146.0 -93.7 157.4 -9.4 -7.8 0.2 92 92 A Y E -JK 86 104D 50 12,-3.2 12,-1.7 -2,-0.2 2,-0.4 -0.731 29.9-103.6-111.7 165.4 -6.0 -6.7 1.5 93 93 A I E - K 0 103D 6 -8,-1.5 -8,-0.4 -2,-0.3 10,-0.3 -0.751 44.1-148.2-103.8 142.2 -3.5 -5.2 -0.9 94 94 A S E - K 0 102D 2 8,-3.6 8,-1.2 -2,-0.4 2,-0.3 -0.692 31.1-179.4-119.0 159.6 -0.7 -7.5 -2.0 95 95 A A E - K 0 101D 8 15,-1.3 2,-1.1 6,-0.3 6,-0.2 -0.832 12.5-166.0-153.6 106.3 2.9 -7.7 -3.0 96 96 A D > - 0 0 63 4,-2.3 3,-2.4 -2,-0.3 2,-0.1 -0.458 49.3 -99.2-102.0 62.7 4.1 -11.2 -3.9 97 97 A H G > S- 0 0 119 -2,-1.1 3,-1.2 1,-0.3 -1,-0.2 -0.384 100.9 -8.1 58.8-130.4 7.8 -10.5 -3.9 98 98 A H G 3 S+ 0 0 172 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.455 118.9 90.6 -72.7 1.9 8.9 -10.0 -7.5 99 99 A G G < S- 0 0 39 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.626 95.0-126.6 -75.5 -10.7 5.5 -11.2 -8.5 100 100 A H < - 0 0 99 -3,-1.2 -4,-2.3 2,-0.0 2,-0.3 -0.329 36.9 -46.0 92.9-175.8 4.4 -7.5 -8.4 101 101 A V E +K 95 0D 28 -6,-0.2 -6,-0.3 -2,-0.1 2,-0.2 -0.727 67.9 124.9 -98.4 140.3 1.4 -5.8 -6.6 102 102 A S E -K 94 0D 10 -8,-1.2 -8,-3.6 -2,-0.3 2,-0.3 -0.631 51.4 -86.6-157.8-148.1 -2.2 -7.1 -6.4 103 103 A T E -K 93 0D 30 -45,-0.5 2,-0.3 -10,-0.3 -10,-0.2 -0.998 29.2-172.0-145.2 151.4 -4.7 -8.0 -3.7 104 104 A K E -K 92 0D 76 -12,-1.7 -12,-3.2 -2,-0.3 -45,-0.0 -0.973 25.0-144.9-139.0 151.6 -5.6 -11.1 -1.7 105 105 A E S S+ 0 0 151 -2,-0.3 -1,-0.1 -14,-0.2 -12,-0.1 0.867 80.7 79.8 -81.1 -43.0 -8.3 -12.1 0.8 106 106 A H S S- 0 0 125 -14,-0.1 2,-0.2 1,-0.0 -2,-0.1 0.296 70.5-141.7 -53.1-169.0 -6.0 -14.2 3.0 107 107 A H + 0 0 73 -23,-0.0 5,-0.1 5,-0.0 -1,-0.0 -0.788 53.8 85.3-165.3 113.7 -3.7 -12.7 5.6 108 108 A D S S- 0 0 63 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.177 96.4 -41.1-168.7 -89.7 -0.2 -13.7 6.6 109 109 A H S > S+ 0 0 123 2,-0.0 3,-1.3 -27,-0.0 0, 0.0 0.558 117.1 73.4-132.5 -34.8 3.0 -12.6 4.8 110 110 A D T 3 S+ 0 0 90 1,-0.3 -15,-1.3 -14,-0.1 -13,-0.2 0.805 117.6 21.9 -57.7 -30.1 2.3 -12.6 1.1 111 111 A T T 3 S+ 0 0 2 -17,-0.2 2,-0.3 -15,-0.1 -26,-0.3 -0.330 105.2 89.9-135.1 52.0 0.1 -9.4 1.6 112 112 A T < - 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