==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 14-FEB-07 2EDL . COMPND 2 MOLECULE: OBSCURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.NAGASHIMA,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7869.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 24.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.6 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 . 21 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 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 PARALLEL BRIDGES PER LADDER . 3 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 139 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.2 7.4 29.2 -9.8 2 2 A S - 0 0 116 2,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.788 360.0-134.2-157.9 108.1 7.2 32.1 -7.3 3 3 A S + 0 0 126 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.359 63.4 70.0 -63.5 137.0 10.1 33.4 -5.2 4 4 A G S S- 0 0 71 -2,-0.1 2,-0.3 0, 0.0 -2,-0.1 -0.986 75.2 -78.2 153.0-160.7 9.1 34.0 -1.5 5 5 A S + 0 0 134 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.992 26.1 172.7-145.5 133.9 8.2 32.2 1.7 6 6 A S - 0 0 93 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.792 38.3-134.5-104.9 -45.3 4.9 30.7 2.9 7 7 A G + 0 0 44 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.819 68.8 53.7 130.5 -95.2 5.9 29.0 6.1 8 8 A P S S- 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.071 92.8 -85.4 -69.7 174.6 4.6 25.5 6.7 9 9 A A - 0 0 4 28,-0.1 75,-0.7 -3,-0.1 74,-0.5 -0.733 43.3-161.0 -88.8 128.2 5.1 22.5 4.3 10 10 A R - 0 0 126 -2,-0.5 23,-2.4 73,-0.1 2,-1.4 -0.823 29.4-104.7-109.9 148.6 2.5 22.2 1.5 11 11 A F + 0 0 16 -2,-0.3 3,-0.3 21,-0.2 21,-0.2 -0.550 36.1 179.5 -72.9 94.1 1.7 19.1 -0.6 12 12 A I S S+ 0 0 77 -2,-1.4 2,-0.4 19,-0.5 -1,-0.2 0.808 78.7 32.0 -65.1 -29.8 3.4 20.0 -3.9 13 13 A E B S-A 31 0A 90 18,-1.7 18,-1.5 -3,-0.1 -1,-0.3 -0.864 82.4-150.6-134.6 100.2 2.2 16.7 -5.3 14 14 A D - 0 0 88 -2,-0.4 15,-0.1 -3,-0.3 74,-0.0 -0.296 34.5 -90.9 -66.6 151.5 -1.1 15.3 -4.0 15 15 A V - 0 0 6 13,-0.1 2,-0.4 1,-0.1 72,-0.2 -0.269 39.8-126.7 -62.8 148.4 -1.5 11.5 -4.0 16 16 A K - 0 0 113 13,-0.3 13,-0.1 1,-0.1 72,-0.1 -0.821 35.5 -86.8-102.1 137.9 -3.0 9.8 -7.1 17 17 A N - 0 0 111 -2,-0.4 2,-0.4 70,-0.1 73,-0.2 0.063 46.6-137.3 -36.4 145.1 -6.0 7.5 -6.9 18 18 A Q E -d 90 0B 53 71,-2.0 73,-2.4 -3,-0.1 2,-0.3 -0.883 21.4-178.5-115.3 145.8 -5.1 3.9 -6.3 19 19 A E E +d 91 0B 146 -2,-0.4 2,-0.3 71,-0.2 73,-0.2 -0.900 21.1 132.4-147.4 113.7 -6.4 0.8 -7.9 20 20 A A E -d 92 0B 29 71,-1.8 73,-2.0 -2,-0.3 2,-0.2 -0.931 45.8-102.4-151.0 172.4 -5.5 -2.8 -7.0 21 21 A R E > -d 93 0B 133 -2,-0.3 3,-1.7 71,-0.2 48,-0.2 -0.562 51.7 -75.4 -98.9 164.8 -6.8 -6.3 -6.2 22 22 A E T 3 S+ 0 0 51 71,-2.2 48,-0.2 1,-0.2 -1,-0.2 -0.203 116.9 30.1 -56.9 146.6 -7.2 -8.0 -2.9 23 23 A G T 3 S+ 0 0 53 46,-2.2 45,-0.4 1,-0.3 -1,-0.2 0.043 98.5 108.0 91.7 -27.2 -4.0 -9.4 -1.4 24 24 A A S < S- 0 0 28 -3,-1.7 45,-1.5 45,-0.2 44,-0.5 0.015 74.3-113.9 -71.8-175.7 -1.9 -6.7 -3.0 25 25 A T - 0 0 57 43,-0.1 2,-0.2 42,-0.1 42,-0.2 -0.804 25.8-159.8-129.2 91.1 -0.3 -3.7 -1.3 26 26 A A + 0 0 3 40,-0.5 40,-0.6 -2,-0.4 2,-0.4 -0.507 15.6 179.2 -71.9 132.1 -1.7 -0.3 -2.2 27 27 A V E - B 0 65A 23 -2,-0.2 2,-0.6 38,-0.2 38,-0.2 -0.998 21.8-143.6-138.4 140.3 0.6 2.6 -1.4 28 28 A L E - B 0 64A 4 36,-1.0 36,-1.0 -2,-0.4 2,-0.6 -0.905 13.1-161.7-107.4 118.2 0.2 6.4 -2.0 29 29 A Q E + B 0 63A 106 -2,-0.6 -13,-0.3 34,-0.2 2,-0.2 -0.875 21.6 160.3-102.6 118.3 3.4 8.3 -2.9 30 30 A C E - B 0 62A 8 32,-1.5 32,-1.4 -2,-0.6 2,-0.3 -0.721 27.1-134.9-127.1 177.3 3.3 12.0 -2.4 31 31 A E E -AB 13 61A 77 -18,-1.5 -18,-1.7 -2,-0.2 -19,-0.5 -0.997 9.7-150.6-139.6 142.7 5.7 14.9 -2.1 32 32 A L - 0 0 2 28,-2.5 -21,-0.2 -2,-0.3 3,-0.1 -0.775 27.4-120.1-111.5 156.9 5.9 17.9 0.3 33 33 A S S S- 0 0 60 -23,-2.4 2,-0.3 -2,-0.3 -22,-0.1 0.804 97.9 -3.3 -62.4 -29.3 7.3 21.4 -0.2 34 34 A K S S- 0 0 106 -24,-0.1 -1,-0.2 26,-0.1 -25,-0.1 -0.966 98.6 -68.1-163.7 146.9 9.8 20.7 2.6 35 35 A A S S+ 0 0 71 -2,-0.3 25,-0.2 -3,-0.1 -26,-0.0 -0.083 71.5 147.5 -39.1 116.3 10.6 18.0 5.2 36 36 A A - 0 0 17 23,-0.7 2,-0.1 -28,-0.0 23,-0.0 -0.988 49.2 -98.8-158.2 148.9 7.5 18.0 7.5 37 37 A P - 0 0 110 0, 0.0 45,-0.6 0, 0.0 2,-0.2 -0.385 41.5-176.7 -69.8 144.4 5.5 15.5 9.6 38 38 A V E -F 81 0C 36 43,-0.2 2,-0.3 -2,-0.1 43,-0.2 -0.684 17.8-145.2-130.6-175.9 2.2 14.2 8.3 39 39 A E E -F 80 0C 62 41,-0.5 41,-3.2 -2,-0.2 2,-0.3 -0.802 9.2-148.0-160.9 113.2 -0.7 11.9 9.3 40 40 A W E +F 79 0C 4 7,-0.3 7,-2.5 39,-0.3 2,-0.3 -0.653 22.4 174.7 -85.3 136.5 -2.7 9.6 7.1 41 41 A R E -FG 78 46C 86 37,-2.2 37,-2.5 -2,-0.3 2,-1.0 -0.998 29.3-137.7-144.9 138.5 -6.4 9.0 8.0 42 42 A K E S-F 77 0C 52 3,-1.9 2,-1.6 -2,-0.3 3,-0.3 -0.776 72.0 -59.5 -98.5 93.9 -9.2 7.1 6.3 43 43 A G S S- 0 0 53 33,-1.2 34,-0.0 -2,-1.0 -2,-0.0 -0.545 127.7 -6.4 75.1 -89.1 -12.3 9.3 6.5 44 44 A S S S+ 0 0 119 -2,-1.6 2,-0.4 2,-0.0 -1,-0.2 -0.045 117.2 90.9-130.0 30.0 -12.6 9.8 10.3 45 45 A E - 0 0 83 -3,-0.3 -3,-1.9 2,-0.0 2,-0.5 -0.989 64.7-140.3-133.0 126.0 -10.0 7.4 11.5 46 46 A T B -G 41 0C 70 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.727 18.7-154.9 -87.4 124.6 -6.3 8.3 12.2 47 47 A L - 0 0 14 -7,-2.5 2,-0.4 -2,-0.5 -7,-0.3 -0.757 6.6-165.1-100.4 145.7 -3.8 5.6 11.1 48 48 A R - 0 0 176 -2,-0.3 5,-0.2 -9,-0.1 -9,-0.0 -0.985 36.1 -94.9-134.3 124.3 -0.4 5.2 12.7 49 49 A G S S+ 0 0 51 -2,-0.4 5,-0.2 1,-0.1 2,-0.0 0.008 70.5 126.3 -35.0 125.1 2.5 3.1 11.2 50 50 A G S S- 0 0 66 3,-1.6 -1,-0.1 0, 0.0 -3,-0.0 -0.007 74.6 -41.6-145.8-105.9 2.4 -0.3 12.8 51 51 A D S S+ 0 0 149 3,-0.0 16,-0.1 16,-0.0 3,-0.1 0.770 132.9 30.1-108.2 -45.8 2.2 -3.8 11.3 52 52 A R S S+ 0 0 106 1,-0.2 15,-2.3 14,-0.1 2,-0.8 0.937 114.8 60.0 -80.6 -52.2 -0.2 -3.5 8.3 53 53 A Y E -C 66 0A 32 -5,-0.2 -3,-1.6 13,-0.2 2,-1.1 -0.705 69.6-164.9 -83.8 110.2 0.4 0.2 7.5 54 54 A S E -C 65 0A 51 11,-1.0 11,-1.5 -2,-0.8 2,-0.4 -0.741 8.2-168.6 -98.5 88.6 4.1 0.6 6.5 55 55 A L E +C 64 0A 66 -2,-1.1 2,-0.4 9,-0.2 9,-0.2 -0.643 10.5 172.6 -80.6 126.5 4.7 4.4 6.6 56 56 A R - 0 0 152 7,-2.7 2,-0.6 -2,-0.4 7,-0.1 -0.916 8.0-178.1-140.2 110.8 8.0 5.4 5.1 57 57 A Q - 0 0 79 -2,-0.4 2,-0.7 5,-0.2 5,-0.2 -0.936 13.1-164.6-113.5 119.0 9.0 9.1 4.6 58 58 A D - 0 0 124 3,-1.4 2,-1.0 -2,-0.6 3,-0.2 -0.356 66.0 -75.1 -95.2 53.0 12.3 9.9 2.9 59 59 A G S S+ 0 0 31 -2,-0.7 -23,-0.7 1,-0.2 -25,-0.1 -0.770 122.0 9.0 98.5 -95.0 12.3 13.5 4.0 60 60 A T S S+ 0 0 46 -2,-1.0 -28,-2.5 -25,-0.2 2,-0.4 0.542 117.9 81.6 -97.5 -10.8 9.9 15.4 1.8 61 61 A R E -B 31 0A 105 -30,-0.2 -3,-1.4 -3,-0.2 2,-0.3 -0.828 63.4-162.1-100.7 133.2 8.5 12.2 0.2 62 62 A C E -B 30 0A 2 -32,-1.4 -32,-1.5 -2,-0.4 2,-0.3 -0.831 7.2-173.6-113.9 152.2 5.8 10.2 2.0 63 63 A E E -B 29 0A 23 -2,-0.3 -7,-2.7 -34,-0.2 2,-0.6 -0.929 6.4-174.1-149.3 120.2 4.7 6.6 1.5 64 64 A L E -BC 28 55A 0 -36,-1.0 -36,-1.0 -2,-0.3 -9,-0.2 -0.878 13.3-173.0-119.0 99.3 1.8 4.7 3.1 65 65 A Q E -BC 27 54A 48 -11,-1.5 -11,-1.0 -2,-0.6 2,-0.4 -0.516 12.9-148.0 -88.7 157.8 1.7 1.0 2.2 66 66 A I E - C 0 53A 0 -40,-0.6 -40,-0.5 -13,-0.2 2,-0.5 -0.886 6.8-150.7-131.7 102.4 -1.1 -1.4 3.1 67 67 A H S S+ 0 0 82 -15,-2.3 -42,-0.1 -2,-0.4 -43,-0.1 -0.579 79.1 19.0 -73.9 120.6 -0.2 -5.0 3.8 68 68 A G S S- 0 0 38 -44,-0.5 2,-0.4 -2,-0.5 -1,-0.2 0.948 79.9-142.7 84.2 77.2 -3.2 -7.2 2.9 69 69 A L - 0 0 2 -45,-1.5 -46,-2.2 -48,-0.2 2,-0.4 -0.581 21.8-174.3 -74.8 123.9 -5.6 -5.4 0.7 70 70 A S >> - 0 0 48 -2,-0.4 3,-1.6 -48,-0.2 4,-1.0 -0.972 37.6-121.0-124.4 135.1 -9.2 -6.2 1.5 71 71 A V G >4 S+ 0 0 68 -2,-0.4 3,-0.5 1,-0.3 21,-0.3 0.797 116.6 58.8 -37.8 -35.4 -12.3 -5.1 -0.4 72 72 A A G 34 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.928 90.9 66.1 -63.2 -46.8 -13.3 -3.6 2.9 73 73 A D G <4 S+ 0 0 18 -3,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.831 74.7 118.5 -43.6 -37.5 -10.2 -1.4 3.1 74 74 A T << + 0 0 53 -4,-1.0 2,-0.3 -3,-0.5 17,-0.2 -0.010 44.2 97.1 -35.6 123.7 -11.7 0.4 0.0 75 75 A G B S-E 90 0B 20 15,-0.9 15,-1.9 -32,-0.0 2,-0.5 -0.888 76.3 -59.4-177.6-151.6 -12.3 4.0 1.1 76 76 A E - 0 0 104 -2,-0.3 -33,-1.2 13,-0.2 2,-0.2 -0.916 42.5-162.2-128.5 105.9 -10.9 7.5 1.0 77 77 A Y E -F 42 0C 2 -2,-0.5 11,-1.9 11,-0.4 2,-0.4 -0.560 3.9-166.9 -86.0 149.7 -7.5 8.2 2.7 78 78 A S E -FH 41 87C 9 -37,-2.5 -37,-2.2 9,-0.2 2,-0.8 -0.962 10.0-154.7-142.3 121.2 -6.3 11.6 3.6 79 79 A C E -FH 40 86C 1 7,-2.6 7,-2.2 -2,-0.4 2,-0.7 -0.842 12.1-155.5 -99.3 109.1 -2.8 12.7 4.6 80 80 A V E -FH 39 85C 43 -41,-3.2 2,-0.6 -2,-0.8 -41,-0.5 -0.743 11.8-175.7 -87.4 115.8 -2.8 15.8 6.8 81 81 A C E > -FH 38 84C 0 3,-2.3 3,-1.6 -2,-0.7 2,-1.0 -0.902 55.7 -70.1-116.2 104.2 0.5 17.7 6.6 82 82 A G T 3 S- 0 0 69 -2,-0.6 -72,-0.1 -45,-0.6 -44,-0.0 -0.320 119.4 -13.6 55.2 -95.1 0.8 20.6 8.9 83 83 A Q T 3 S+ 0 0 137 -2,-1.0 -1,-0.3 -74,-0.5 -73,-0.1 0.731 129.3 68.2-105.9 -34.8 -1.7 23.0 7.3 84 84 A E E < -H 81 0C 81 -3,-1.6 -3,-2.3 -75,-0.7 2,-0.3 -0.335 60.8-168.4 -83.0 167.8 -2.2 21.2 3.9 85 85 A R E -H 80 0C 136 -5,-0.3 2,-0.3 -74,-0.1 -5,-0.2 -0.898 5.8-157.8-161.9 128.0 -3.9 17.9 3.4 86 86 A T E -H 79 0C 6 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.3 -0.794 11.1-174.1-109.2 151.6 -4.1 15.5 0.4 87 87 A S E +H 78 0C 44 -2,-0.3 2,-0.3 -9,-0.3 -9,-0.2 -0.952 5.6 170.8-141.3 159.6 -6.7 12.8 -0.2 88 88 A A - 0 0 11 -11,-1.9 2,-0.5 -2,-0.3 -11,-0.4 -0.891 31.4-104.5-154.2-177.6 -7.4 10.0 -2.7 89 89 A T - 0 0 75 -2,-0.3 -71,-2.0 -13,-0.2 2,-0.7 -0.973 21.3-159.9-126.3 120.3 -9.6 7.0 -3.5 90 90 A L E -dE 18 75B 2 -15,-1.9 -15,-0.9 -2,-0.5 2,-0.7 -0.868 6.7-165.2-102.2 112.8 -8.5 3.4 -3.1 91 91 A T E -d 19 0B 52 -73,-2.4 -71,-1.8 -2,-0.7 2,-0.7 -0.859 2.7-168.1-101.3 112.0 -10.5 0.9 -5.1 92 92 A V E -d 20 0B 6 -2,-0.7 2,-0.4 -21,-0.3 -71,-0.2 -0.877 5.5-159.4-103.5 113.8 -9.9 -2.7 -4.1 93 93 A R E -d 21 0B 176 -73,-2.0 -71,-2.2 -2,-0.7 -22,-0.0 -0.754 28.0-102.8 -94.2 135.6 -11.3 -5.3 -6.4 94 94 A A - 0 0 65 -2,-0.4 3,-0.1 -73,-0.2 -1,-0.1 -0.045 53.2 -79.1 -50.1 155.1 -12.0 -8.9 -5.2 95 95 A L - 0 0 100 1,-0.1 2,-0.5 -74,-0.1 -1,-0.1 -0.151 56.9 -89.9 -57.0 152.0 -9.5 -11.6 -6.1 96 96 A P - 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.529 40.8-130.8 -69.8 116.0 -9.7 -13.0 -9.7 97 97 A A - 0 0 91 -2,-0.5 -3,-0.0 -3,-0.1 0, 0.0 -0.536 29.0-107.6 -71.3 123.7 -12.0 -16.0 -9.7 98 98 A R + 0 0 213 -2,-0.4 2,-0.3 1,-0.0 -1,-0.1 -0.194 46.8 171.4 -51.5 136.6 -10.4 -19.0 -11.4 99 99 A F - 0 0 164 -3,-0.1 2,-0.6 2,-0.0 -1,-0.0 -0.875 28.9-137.4-156.4 118.3 -12.0 -19.7 -14.8 100 100 A T - 0 0 110 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.658 22.5-179.7 -80.0 118.7 -10.9 -22.1 -17.5 101 101 A Q - 0 0 118 -2,-0.6 -1,-0.0 2,-0.1 -2,-0.0 -0.805 25.4-135.2-122.9 89.6 -11.1 -20.5 -21.0 102 102 A D + 0 0 148 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.138 45.9 144.9 -43.7 123.2 -10.0 -22.9 -23.7 103 103 A L - 0 0 135 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.935 29.2-172.5-166.4 141.5 -7.8 -20.9 -26.1 104 104 A K - 0 0 172 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.905 30.5-118.7-144.5 112.2 -4.7 -21.5 -28.2 105 105 A S - 0 0 106 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 0.094 33.8-129.5 -41.1 158.5 -2.8 -18.8 -30.0 106 106 A G - 0 0 49 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.356 32.1 -82.8-105.9-172.2 -2.6 -19.0 -33.8 107 107 A P S S+ 0 0 146 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.508 90.8 118.1 -69.8 -3.2 0.1 -18.9 -36.5 108 108 A S - 0 0 95 1,-0.2 -2,-0.1 2,-0.1 0, 0.0 -0.481 53.5-159.5 -69.7 131.0 -0.1 -15.1 -36.3 109 109 A S 0 0 135 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.869 360.0 360.0 -78.0 -39.0 3.1 -13.4 -35.2 110 110 A G 0 0 106 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.313 360.0 360.0-163.9 360.0 1.4 -10.2 -34.1