==== 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 15-FEB-07 2EDW . COMPND 2 MOLECULE: OBSCURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.SANO,F.HAYASHI,M.YOSHIDA,S.YOKOYAMA,RIKEN STRUCTURAL . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 25.2 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 3.7 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 . 15 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 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 0 PARALLEL BRIDGES PER LADDER . 4 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 122 0, 0.0 3,-0.8 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -79.5 -20.6 34.4 3.8 2 2 A S T 3 - 0 0 112 1,-0.3 3,-0.2 3,-0.0 0, 0.0 -0.573 360.0 -2.3 -81.2 140.7 -22.2 32.5 1.0 3 3 A S T 3 S+ 0 0 127 -2,-0.2 2,-1.3 1,-0.2 -1,-0.3 0.868 84.6 179.3 47.3 41.5 -22.0 28.7 0.9 4 4 A G < + 0 0 69 -3,-0.8 2,-0.3 2,-0.0 -1,-0.2 -0.607 18.3 140.8 -78.5 94.8 -19.9 29.0 4.1 5 5 A S + 0 0 114 -2,-1.3 2,-0.3 -3,-0.2 -3,-0.0 -0.980 15.6 154.9-137.4 148.9 -19.2 25.3 4.9 6 6 A S + 0 0 116 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.970 30.0 76.4-167.6 154.2 -16.2 23.4 6.2 7 7 A G S S+ 0 0 72 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.774 74.1 54.3 147.3 -98.9 -15.2 20.3 8.1 8 8 A P - 0 0 88 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.249 69.7-131.8 -69.7 159.0 -15.2 16.8 6.5 9 9 A A - 0 0 7 72,-0.6 75,-0.5 28,-0.1 2,-0.4 -0.890 10.7-149.5-116.6 146.4 -13.3 16.1 3.3 10 10 A R - 0 0 164 -2,-0.4 23,-1.7 73,-0.1 2,-1.2 -0.926 27.3-110.6-117.3 139.2 -14.5 14.3 0.1 11 11 A F - 0 0 29 -2,-0.4 21,-0.2 21,-0.2 3,-0.1 -0.507 32.9-178.3 -68.5 96.1 -12.4 12.2 -2.2 12 12 A I S S+ 0 0 72 -2,-1.2 2,-0.5 19,-0.4 -1,-0.2 0.821 74.9 39.3 -65.2 -31.3 -12.3 14.5 -5.3 13 13 A E B S-A 31 0A 85 18,-1.3 18,-1.2 -3,-0.1 2,-0.4 -0.973 79.7-144.6-126.5 119.8 -10.3 11.8 -7.2 14 14 A D - 0 0 107 -2,-0.5 16,-0.1 16,-0.1 15,-0.1 -0.677 30.2-108.5 -84.3 129.3 -10.9 8.1 -6.8 15 15 A V - 0 0 12 -2,-0.4 2,-0.3 1,-0.1 72,-0.2 0.046 35.5-112.1 -48.2 162.7 -7.9 5.8 -6.9 16 16 A K - 0 0 156 13,-0.3 13,-0.1 1,-0.2 -1,-0.1 -0.746 42.2 -76.2-103.7 151.3 -7.3 3.7 -10.0 17 17 A N - 0 0 113 -2,-0.3 2,-0.5 1,-0.1 73,-0.2 0.041 49.2-128.5 -39.4 148.3 -7.5 -0.1 -10.2 18 18 A Q E +e 90 0B 27 71,-2.7 73,-2.7 -3,-0.1 2,-0.4 -0.915 31.6 168.8-111.2 131.2 -4.4 -1.9 -8.7 19 19 A E E +e 91 0B 117 -2,-0.5 2,-0.3 71,-0.2 73,-0.2 -0.968 8.1 145.6-144.8 124.7 -2.5 -4.5 -10.6 20 20 A A - 0 0 18 71,-1.8 73,-0.4 -2,-0.4 4,-0.2 -0.952 45.1-107.7-160.0 137.4 0.9 -6.1 -9.7 21 21 A R - 0 0 153 -2,-0.3 3,-0.3 71,-0.2 73,-0.2 -0.308 57.3 -77.6 -64.9 147.5 2.5 -9.5 -10.1 22 22 A E S S+ 0 0 55 71,-1.9 48,-0.2 1,-0.2 -1,-0.1 0.044 120.0 32.5 -41.4 152.1 3.0 -11.6 -7.0 23 23 A G S S+ 0 0 67 46,-3.2 -1,-0.2 1,-0.2 2,-0.2 0.801 100.2 118.5 65.4 28.7 5.9 -10.5 -4.8 24 24 A A - 0 0 28 -3,-0.3 45,-1.7 45,-0.2 44,-1.1 -0.498 67.6-111.1-114.6-175.0 5.4 -6.9 -5.8 25 25 A T E - B 0 67A 61 42,-0.2 42,-0.2 -2,-0.2 -4,-0.1 -0.897 28.1-150.1-126.6 102.6 4.5 -3.7 -4.1 26 26 A A E - B 0 66A 1 40,-1.2 40,-1.0 -2,-0.5 2,-0.3 -0.126 6.4-153.8 -63.6 164.3 1.1 -2.1 -4.8 27 27 A V E - B 0 65A 50 38,-0.2 2,-0.6 2,-0.0 38,-0.2 -0.857 9.7-173.6-148.9 108.8 0.5 1.6 -4.7 28 28 A L E + B 0 64A 1 36,-2.7 36,-0.8 -2,-0.3 2,-0.3 -0.900 12.6 176.3-107.8 112.4 -2.8 3.3 -4.0 29 29 A Q E + B 0 63A 93 -2,-0.6 -13,-0.3 34,-0.2 2,-0.3 -0.883 3.5 163.0-116.4 147.1 -2.8 7.1 -4.4 30 30 A C E - B 0 62A 5 32,-0.9 32,-2.0 -2,-0.3 2,-0.3 -0.867 24.8-127.5-148.1 179.9 -5.8 9.5 -4.1 31 31 A E E -AB 13 61A 47 -18,-1.2 -18,-1.3 -2,-0.3 -19,-0.4 -0.986 12.1-154.0-139.2 148.2 -6.7 13.2 -3.7 32 32 A L - 0 0 2 28,-0.8 -21,-0.2 -2,-0.3 3,-0.1 -0.900 25.4-128.3-122.7 151.8 -8.9 15.1 -1.3 33 33 A N S S+ 0 0 78 -23,-1.7 2,-0.3 -2,-0.3 -22,-0.1 0.728 98.2 15.6 -67.3 -21.5 -10.7 18.5 -1.6 34 34 A S S S- 0 0 68 -24,-0.2 -1,-0.2 26,-0.2 2,-0.1 -0.995 100.9 -78.3-153.1 149.3 -9.0 19.5 1.6 35 35 A A S S+ 0 0 71 -2,-0.3 25,-0.2 -3,-0.1 -2,-0.0 -0.261 70.9 141.3 -50.4 113.5 -6.1 18.4 3.8 36 36 A A - 0 0 16 23,-0.6 46,-0.1 -2,-0.1 -2,-0.0 -0.990 48.1-107.0-158.4 150.6 -7.5 15.5 5.8 37 37 A P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 -28,-0.1 -0.045 31.7-154.2 -69.8 176.7 -6.4 12.0 7.1 38 38 A V - 0 0 37 43,-0.0 2,-0.3 2,-0.0 43,-0.2 -0.959 15.6-139.4-150.4 165.9 -7.5 8.7 5.7 39 39 A E E -G 80 0C 73 41,-2.6 41,-1.2 -2,-0.3 2,-0.2 -0.760 19.5-147.4-134.8 88.2 -7.9 5.0 6.6 40 40 A W E -G 79 0C 3 -2,-0.3 7,-2.8 39,-0.2 39,-0.2 -0.361 25.7-172.3 -57.5 116.5 -6.8 2.5 4.0 41 41 A R B -I 46 0D 68 37,-3.0 2,-0.3 -2,-0.2 5,-0.2 -0.393 10.9-160.6-103.2-177.4 -9.1 -0.5 4.3 42 42 A K - 0 0 40 3,-1.9 35,-0.2 35,-0.2 3,-0.0 -0.877 65.7 -19.3-168.2 132.5 -9.0 -3.9 2.7 43 43 A G S S- 0 0 39 33,-2.6 34,-0.1 -2,-0.3 3,-0.1 0.811 134.0 -42.3 33.3 44.2 -11.6 -6.7 2.1 44 44 A S S S+ 0 0 127 32,-0.4 2,-0.3 1,-0.2 -1,-0.3 0.943 120.3 110.4 71.6 49.8 -13.6 -5.1 4.8 45 45 A E - 0 0 81 -3,-0.0 -3,-1.9 2,-0.0 2,-0.4 -0.989 66.6-118.2-155.1 145.1 -10.7 -4.4 7.2 46 46 A T B -I 41 0D 64 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.717 29.9-157.5 -88.5 130.7 -8.8 -1.4 8.5 47 47 A L - 0 0 6 -7,-2.8 2,-0.3 -2,-0.4 -7,-0.1 -0.616 3.6-158.4-103.5 164.7 -5.1 -1.2 7.6 48 48 A R - 0 0 197 -2,-0.2 5,-0.3 -9,-0.1 2,-0.1 -0.999 29.3 -97.3-145.4 144.2 -2.3 0.7 9.3 49 49 A D + 0 0 99 -2,-0.3 5,-0.2 1,-0.1 2,-0.1 -0.364 69.9 111.7 -61.1 130.4 1.2 2.0 8.3 50 50 A G S S- 0 0 48 3,-3.0 -1,-0.1 -2,-0.1 5,-0.0 -0.451 79.6 -38.8-159.8-125.1 3.9 -0.5 9.4 51 51 A D S S+ 0 0 149 -2,-0.1 16,-0.1 3,-0.0 -2,-0.1 0.899 135.9 25.7 -89.5 -50.8 6.4 -2.8 7.8 52 52 A R S S+ 0 0 138 14,-0.1 15,-3.2 16,-0.0 2,-0.4 0.871 122.1 57.7 -80.9 -40.3 4.3 -4.3 5.0 53 53 A Y E -C 66 0A 46 -5,-0.3 -3,-3.0 13,-0.2 2,-0.4 -0.746 63.4-171.4 -96.0 140.0 1.9 -1.3 4.7 54 54 A S E -C 65 0A 15 11,-1.7 11,-1.7 -2,-0.4 2,-0.6 -0.862 1.2-173.0-135.0 100.0 3.2 2.2 3.9 55 55 A L E +C 64 0A 40 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.830 9.3 174.8 -97.0 120.4 0.8 5.1 4.2 56 56 A R - 0 0 183 7,-1.8 2,-0.4 -2,-0.6 7,-0.3 -0.989 7.1-172.2-129.4 129.4 2.1 8.5 3.0 57 57 A Q - 0 0 91 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.933 11.2-169.3-122.0 144.3 0.2 11.7 2.7 58 58 A D B > -D 61 0A 144 3,-2.4 2,-1.4 -2,-0.4 3,-1.1 -0.634 65.1 -67.5-132.0 75.2 1.2 15.1 1.2 59 59 A G T 3 S- 0 0 41 1,-0.3 -23,-0.6 -2,-0.2 -25,-0.1 -0.639 123.2 -3.7 84.5 -90.0 -1.4 17.7 2.1 60 60 A T T 3 S+ 0 0 48 -2,-1.4 -28,-0.8 -25,-0.2 -1,-0.3 0.621 120.9 81.0-109.8 -22.8 -4.4 16.6 0.1 61 61 A K E < -BD 31 58A 87 -3,-1.1 -3,-2.4 -30,-0.2 2,-0.2 -0.547 61.3-163.6 -86.5 152.1 -2.9 13.6 -1.7 62 62 A C E -B 30 0A 5 -32,-2.0 -32,-0.9 -5,-0.2 2,-0.3 -0.786 6.3-166.2-129.0 172.5 -2.5 10.2 -0.1 63 63 A E E -B 29 0A 43 -7,-0.3 -7,-1.8 -2,-0.2 2,-0.3 -0.978 5.6-173.8-160.8 147.3 -0.6 7.0 -0.7 64 64 A L E -BC 28 55A 0 -36,-0.8 -36,-2.7 -2,-0.3 2,-0.3 -0.926 6.7-165.0-150.4 121.1 -0.5 3.4 0.4 65 65 A Q E -BC 27 54A 48 -11,-1.7 -11,-1.7 -2,-0.3 2,-0.5 -0.825 6.8-155.6-108.0 145.8 2.0 0.6 -0.4 66 66 A I E -BC 26 53A 1 -40,-1.0 -40,-1.2 -2,-0.3 2,-0.4 -0.858 9.2-162.5-123.9 96.7 1.5 -3.1 0.1 67 67 A R E S+B 25 0A 108 -15,-3.2 -42,-0.2 -2,-0.5 -16,-0.0 -0.641 73.3 34.4 -80.6 126.6 4.7 -5.1 0.5 68 68 A G S S- 0 0 41 -44,-1.1 2,-0.2 -2,-0.4 -1,-0.2 0.822 75.5-163.8 99.7 41.9 4.3 -8.8 -0.1 69 69 A L + 0 0 3 -45,-1.7 -46,-3.2 -3,-0.4 2,-0.3 -0.402 19.7 167.3 -61.5 123.0 1.6 -9.0 -2.7 70 70 A A > - 0 0 35 -2,-0.2 4,-1.2 -48,-0.2 22,-0.1 -0.852 52.4 -94.9-134.0 169.4 0.2 -12.5 -2.8 71 71 A M T >4 S+ 0 0 95 -2,-0.3 3,-0.7 1,-0.2 21,-0.2 0.899 125.4 51.0 -49.7 -46.1 -2.8 -14.4 -4.2 72 72 A A T 34 S+ 0 0 82 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.1 0.927 99.6 62.8 -58.9 -47.6 -4.7 -13.9 -0.9 73 73 A D T 34 S+ 0 0 20 -5,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.825 75.2 112.2 -47.1 -34.7 -4.0 -10.2 -0.9 74 74 A T << + 0 0 53 -4,-1.2 2,-0.2 -3,-0.7 17,-0.2 -0.201 53.1 100.4 -46.3 100.9 -6.0 -10.1 -4.1 75 75 A G E S-F 90 0B 15 15,-0.6 15,-2.6 -2,-0.3 2,-0.5 -0.744 74.7 -61.8-158.1-154.3 -9.1 -8.2 -2.8 76 76 A E E -F 89 0B 101 -2,-0.2 -33,-2.6 13,-0.2 -32,-0.4 -0.957 39.3-163.1-117.9 124.8 -10.8 -4.8 -2.6 77 77 A Y E -F 88 0B 3 11,-0.9 11,-1.8 -2,-0.5 2,-0.4 -0.863 4.5-171.1-108.4 139.5 -9.2 -1.8 -0.9 78 78 A S - 0 0 10 -2,-0.4 -37,-3.0 9,-0.2 2,-0.8 -0.994 14.1-148.8-133.3 130.0 -11.1 1.4 0.1 79 79 A C E -G 40 0C 0 -2,-0.4 7,-1.4 7,-0.3 2,-0.4 -0.843 19.1-169.3-101.0 105.3 -9.6 4.7 1.4 80 80 A V E +GH 39 85C 21 -41,-1.2 -41,-2.6 -2,-0.8 5,-0.2 -0.755 19.7 170.1 -96.4 139.5 -12.0 6.3 3.8 81 81 A C S S- 0 0 17 3,-1.6 -72,-0.6 -2,-0.4 2,-0.2 0.122 72.5 -52.7-131.0 17.1 -11.4 9.9 5.0 82 82 A G S S- 0 0 56 2,-0.5 -72,-0.1 -74,-0.1 -2,-0.0 -0.749 116.3 -5.1 153.0-100.9 -14.7 10.5 6.8 83 83 A Q S S+ 0 0 174 -74,-0.4 2,-0.2 -2,-0.2 -73,-0.1 0.759 124.8 48.7 -98.1 -33.2 -18.1 10.0 5.3 84 84 A E + 0 0 49 -75,-0.5 -3,-1.6 -5,-0.0 -2,-0.5 -0.602 63.5 177.4-105.1 167.4 -17.0 9.1 1.8 85 85 A R B -H 80 0C 150 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.984 19.1-127.6-163.7 160.0 -14.4 6.7 0.5 86 86 A T - 0 0 7 -7,-1.4 2,-0.3 -2,-0.3 -7,-0.3 -0.471 15.4-153.8-106.5 179.6 -12.9 5.3 -2.7 87 87 A S + 0 0 64 -72,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.967 11.8 178.9-158.3 139.5 -12.2 1.7 -4.0 88 88 A A E - F 0 77B 4 -11,-1.8 -11,-0.9 -2,-0.3 -13,-0.1 -0.857 30.4-125.9-148.4 108.3 -9.8 0.0 -6.4 89 89 A M E - F 0 76B 97 -2,-0.3 -71,-2.7 -13,-0.2 2,-0.7 -0.270 23.6-150.1 -53.7 128.2 -9.8 -3.7 -7.2 90 90 A L E -eF 18 75B 0 -15,-2.6 -15,-0.6 -73,-0.2 2,-0.5 -0.898 11.6-168.9-109.4 108.9 -6.3 -5.1 -6.6 91 91 A T E -e 19 0B 64 -73,-2.7 -71,-1.8 -2,-0.7 2,-0.9 -0.850 9.5-155.4-100.6 125.6 -5.4 -8.1 -8.7 92 92 A V - 0 0 1 -2,-0.5 2,-0.8 -21,-0.2 -71,-0.2 -0.777 10.9-151.2-102.0 91.2 -2.3 -10.0 -7.9 93 93 A R - 0 0 149 -2,-0.9 -71,-1.9 -73,-0.4 -22,-0.0 -0.467 24.5-122.4 -64.4 105.0 -1.1 -11.7 -11.1 94 94 A A - 0 0 53 -2,-0.8 -1,-0.1 -73,-0.2 3,-0.1 -0.209 31.1-108.2 -50.7 131.1 0.6 -14.9 -9.9 95 95 A L - 0 0 85 1,-0.1 2,-0.8 -3,-0.0 -1,-0.1 -0.210 39.8 -90.3 -61.8 152.7 4.2 -14.9 -11.1 96 96 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.534 47.1-119.6 -69.8 104.0 5.2 -17.4 -13.9 97 97 A I - 0 0 150 -2,-0.8 2,-0.7 1,-0.2 -3,-0.0 -0.123 12.3-135.8 -44.9 131.3 6.3 -20.6 -12.0 98 98 A K + 0 0 169 2,-0.1 -1,-0.2 -3,-0.0 2,-0.1 -0.158 39.1 171.8 -85.5 41.5 9.9 -21.4 -12.9 99 99 A F - 0 0 163 -2,-0.7 2,-0.7 1,-0.1 -2,-0.0 -0.320 29.2-135.5 -56.2 124.0 9.0 -25.1 -13.3 100 100 A T - 0 0 120 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.757 16.1-143.3 -88.8 112.1 12.0 -26.9 -14.8 101 101 A E - 0 0 145 -2,-0.7 2,-0.6 1,-0.0 -1,-0.0 -0.495 7.3-142.1 -75.2 141.1 10.9 -29.3 -17.5 102 102 A S + 0 0 108 -2,-0.2 3,-0.0 2,-0.0 -1,-0.0 -0.911 26.8 166.0-109.6 113.9 12.8 -32.6 -17.8 103 103 A G + 0 0 55 -2,-0.6 -2,-0.0 1,-0.1 -1,-0.0 -0.696 9.1 168.5-129.7 81.9 13.4 -33.8 -21.3 104 104 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.459 61.4-108.5 -69.7 0.6 16.0 -36.7 -21.4 105 105 A S S S+ 0 0 121 2,-0.1 -2,-0.1 -3,-0.0 -3,-0.0 0.915 91.9 109.9 71.6 44.6 15.0 -37.2 -25.0 106 106 A S 0 0 113 1,-0.3 -3,-0.1 0, 0.0 -1,-0.0 0.706 360.0 360.0-115.2 -42.0 13.2 -40.5 -24.3 107 107 A G 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.989 360.0 360.0 134.4 360.0 9.5 -39.6 -24.8