==== 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 2EDQ . COMPND 2 MOLECULE: OBSCURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 53.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 26.2 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 . 1 0.9 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 . 17 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 2 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 136 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.8 6.1 33.0 18.2 2 2 A S - 0 0 125 1,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.685 360.0-124.7-123.7 177.5 4.7 30.4 15.7 3 3 A S - 0 0 127 -2,-0.2 2,-0.0 1,-0.2 -1,-0.0 -0.575 15.2-131.3-116.1 180.0 3.5 30.4 12.1 4 4 A G - 0 0 72 -2,-0.2 2,-0.5 1,-0.0 -1,-0.2 0.135 43.4 -62.2-106.7-138.0 0.4 29.3 10.3 5 5 A S + 0 0 109 29,-0.0 2,-0.4 -2,-0.0 29,-0.1 -0.965 47.4 178.2-124.2 117.8 -0.3 27.1 7.3 6 6 A S + 0 0 119 -2,-0.5 -3,-0.0 2,-0.1 0, 0.0 -0.948 48.2 15.6-120.8 138.2 1.0 28.1 3.8 7 7 A G S S- 0 0 50 -2,-0.4 3,-0.1 2,-0.1 0, 0.0 0.317 83.6 -83.8 81.5 146.2 0.6 26.1 0.6 8 8 A P - 0 0 84 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 0.109 58.4 -72.8 -69.7-171.2 -1.8 23.3 -0.2 9 9 A S + 0 0 12 24,-0.1 75,-0.5 23,-0.1 2,-0.4 -0.805 55.8 173.1 -94.2 113.5 -1.3 19.6 0.5 10 10 A K - 0 0 111 -2,-0.7 23,-2.2 73,-0.1 2,-0.2 -0.974 35.1-114.4-124.3 133.7 1.4 18.0 -1.7 11 11 A F B -A 32 0A 34 -2,-0.4 21,-0.2 21,-0.2 74,-0.1 -0.459 28.9-177.9 -66.4 126.3 2.8 14.5 -1.5 12 12 A I S S+ 0 0 102 19,-0.8 -1,-0.2 -2,-0.2 20,-0.1 0.912 84.0 16.6 -89.6 -54.6 6.5 14.6 -0.6 13 13 A E S S- 0 0 136 18,-0.1 -2,-0.1 3,-0.0 19,-0.1 0.805 97.2-161.7 -88.4 -34.3 7.4 10.9 -0.6 14 14 A G - 0 0 16 17,-0.4 2,-0.2 -4,-0.1 17,-0.2 0.169 32.5 -55.1 70.4 165.1 4.3 9.7 -2.5 15 15 A L - 0 0 18 15,-0.1 2,-0.3 64,-0.1 72,-0.2 -0.566 55.1-159.9 -80.0 139.8 3.0 6.1 -2.6 16 16 A R - 0 0 136 13,-0.3 2,-0.2 -2,-0.2 13,-0.1 -0.844 37.7 -75.2-119.6 156.7 5.4 3.4 -3.8 17 17 A N - 0 0 118 -2,-0.3 2,-0.8 1,-0.1 73,-0.2 -0.279 49.6-155.0 -51.3 109.6 4.8 -0.1 -5.2 18 18 A E E -b 90 0B 38 71,-1.0 73,-1.6 -2,-0.2 2,-0.6 -0.819 11.7-173.1 -96.2 109.4 3.8 -2.1 -2.1 19 19 A E E +b 91 0B 125 -2,-0.8 2,-0.2 71,-0.2 73,-0.2 -0.899 16.6 155.3-107.0 114.8 4.5 -5.8 -2.5 20 20 A A E -b 92 0B 22 71,-2.8 73,-2.0 -2,-0.6 2,-0.4 -0.655 41.2 -96.3-126.0-177.5 3.2 -8.1 0.2 21 21 A T E > -b 93 0B 56 71,-0.2 3,-1.4 -2,-0.2 48,-0.2 -0.872 45.5 -96.1-108.3 137.6 2.2 -11.8 0.7 22 22 A E T 3 S+ 0 0 59 71,-2.5 2,-1.0 -2,-0.4 48,-0.2 -0.003 108.5 26.6 -44.3 150.6 -1.3 -13.0 0.6 23 23 A G T 3 S+ 0 0 44 46,-1.6 45,-0.5 1,-0.3 46,-0.3 -0.267 101.6 98.1 88.2 -49.7 -3.1 -13.4 3.9 24 24 A D S < S- 0 0 100 -3,-1.4 45,-2.1 -2,-1.0 2,-0.6 0.145 83.6-102.2 -59.2-176.1 -1.0 -10.7 5.5 25 25 A T - 0 0 55 43,-0.2 42,-0.2 42,-0.2 -1,-0.1 -0.895 29.7-140.2-120.2 102.2 -2.2 -7.1 5.9 26 26 A A E -C 66 0C 3 40,-0.8 40,-2.2 -2,-0.6 2,-0.4 -0.291 17.6-166.0 -59.3 138.9 -0.7 -4.6 3.4 27 27 A T E -C 65 0C 49 38,-0.2 2,-0.3 2,-0.0 38,-0.2 -0.928 6.6-177.8-135.4 110.5 0.1 -1.2 4.9 28 28 A L E +C 64 0C 1 36,-1.7 36,-2.8 -2,-0.4 2,-0.3 -0.772 2.9 179.5-107.2 152.3 0.9 1.8 2.8 29 29 A W E -C 63 0C 60 -2,-0.3 2,-0.3 34,-0.2 -13,-0.3 -0.982 7.7-173.8-148.6 157.1 1.9 5.3 3.9 30 30 A C E -C 62 0C 0 32,-1.2 32,-2.2 -2,-0.3 -15,-0.1 -0.978 23.8-120.1-155.8 139.9 2.8 8.7 2.4 31 31 A E E -C 61 0C 66 -2,-0.3 -19,-0.8 30,-0.2 -17,-0.4 -0.389 23.5-147.0 -78.2 157.3 4.0 12.1 3.7 32 32 A L B -A 11 0A 5 28,-1.8 -21,-0.2 -21,-0.2 -23,-0.1 -0.992 17.6-137.6-131.1 132.3 2.1 15.3 3.3 33 33 A S S S+ 0 0 56 -23,-2.2 2,-0.3 -2,-0.4 -24,-0.1 0.808 95.3 16.9 -53.5 -30.5 3.4 18.8 2.8 34 34 A K S S- 0 0 54 -24,-0.1 2,-0.7 2,-0.1 -1,-0.1 -0.961 91.9 -94.6-142.4 158.8 0.7 19.9 5.2 35 35 A A + 0 0 56 -2,-0.3 25,-0.2 25,-0.1 24,-0.1 -0.647 65.4 130.9 -78.4 113.8 -1.6 18.4 7.8 36 36 A A - 0 0 21 -2,-0.7 2,-0.4 23,-0.4 -2,-0.1 -0.989 62.1 -86.8-160.9 155.1 -4.9 17.6 6.3 37 37 A P - 0 0 113 0, 0.0 2,-0.1 0, 0.0 25,-0.0 -0.523 48.2-169.9 -69.7 118.5 -7.5 14.9 5.9 38 38 A V - 0 0 22 -2,-0.4 2,-0.3 44,-0.0 43,-0.3 -0.454 10.5-138.3-102.3 177.1 -6.7 12.6 2.9 39 39 A E E -E 80 0D 81 41,-2.0 41,-2.9 -2,-0.1 2,-0.4 -0.999 5.2-147.1-141.1 141.4 -8.6 9.9 1.2 40 40 A W E -E 79 0D 3 -2,-0.3 7,-1.2 7,-0.3 2,-0.4 -0.860 13.6-172.1-110.2 143.2 -7.7 6.4 -0.2 41 41 A R E -EF 78 46D 92 37,-2.7 37,-2.7 -2,-0.4 2,-0.5 -0.995 13.6-161.0-136.4 140.5 -9.2 4.7 -3.3 42 42 A K E -E 77 0D 68 3,-1.5 2,-0.6 -2,-0.4 35,-0.2 -0.789 65.1 -56.2-123.0 87.9 -8.8 1.2 -4.7 43 43 A G S S- 0 0 53 33,-0.8 2,-0.2 -2,-0.5 35,-0.0 -0.727 122.0 -3.0 87.1-120.4 -9.8 1.1 -8.3 44 44 A H S S+ 0 0 201 -2,-0.6 2,-0.3 2,-0.0 -1,-0.2 -0.340 124.1 62.1-105.3 49.9 -13.4 2.3 -9.0 45 45 A E S S- 0 0 135 -2,-0.2 -3,-1.5 0, 0.0 2,-0.7 -0.965 79.1-113.0-167.9 152.3 -14.3 2.9 -5.3 46 46 A T B -F 41 0D 47 -2,-0.3 -5,-0.3 -5,-0.2 -2,-0.0 -0.834 37.4-124.1 -97.6 114.3 -13.3 5.0 -2.3 47 47 A L - 0 0 12 -7,-1.2 2,-0.3 -2,-0.7 -7,-0.3 -0.083 30.0-161.6 -51.2 152.2 -11.9 3.0 0.6 48 48 A R - 0 0 164 3,-0.2 2,-0.6 -9,-0.1 3,-0.4 -0.966 20.5-113.9-140.0 155.3 -13.6 3.4 3.9 49 49 A D S S+ 0 0 110 -2,-0.3 5,-0.2 1,-0.2 3,-0.1 -0.804 94.2 44.4 -93.8 117.9 -12.7 2.7 7.6 50 50 A G S S+ 0 0 65 3,-1.5 2,-0.7 -2,-0.6 -1,-0.2 -0.034 92.0 76.0 145.0 -35.7 -14.8 -0.0 9.2 51 51 A D S S- 0 0 136 -3,-0.4 -3,-0.2 1,-0.1 3,-0.1 -0.876 125.4 -51.7-111.4 101.4 -14.9 -2.9 6.6 52 52 A R S S+ 0 0 174 -2,-0.7 2,-0.3 1,-0.1 15,-0.2 0.835 119.6 97.4 38.1 42.5 -11.6 -4.8 6.5 53 53 A H - 0 0 44 13,-0.2 -3,-1.5 -6,-0.0 2,-0.4 -0.978 56.3-160.6-157.9 143.4 -9.9 -1.4 6.1 54 54 A S E -D 65 0C 22 11,-2.0 11,-1.7 -2,-0.3 2,-0.7 -0.916 10.0-179.8-132.7 107.0 -8.2 1.2 8.3 55 55 A L E +D 64 0C 23 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.901 23.3 138.9-110.6 108.2 -7.8 4.7 7.1 56 56 A R E -D 63 0C 163 7,-1.4 7,-1.8 -2,-0.7 2,-0.4 -0.998 27.1-166.5-148.8 146.1 -6.0 7.1 9.5 57 57 A Q E -D 62 0C 53 -2,-0.3 2,-0.5 5,-0.2 5,-0.3 -0.999 12.2-145.3-137.9 135.2 -3.4 9.8 9.3 58 58 A D E > -D 61 0C 138 3,-2.2 3,-1.9 -2,-0.4 2,-0.9 -0.873 63.8 -56.1-103.0 123.7 -1.3 11.5 12.0 59 59 A G T 3 S- 0 0 46 -2,-0.5 -23,-0.4 1,-0.3 -25,-0.0 -0.234 130.0 -9.7 49.8 -92.2 -0.5 15.2 11.6 60 60 A S T 3 S+ 0 0 45 -2,-0.9 -28,-1.8 -25,-0.2 2,-0.4 -0.156 118.8 92.0-127.5 37.6 1.1 15.0 8.2 61 61 A R E < -CD 31 58C 85 -3,-1.9 -3,-2.2 -30,-0.2 2,-0.3 -0.983 55.1-157.4-138.2 124.9 1.4 11.2 7.7 62 62 A C E -CD 30 57C 0 -32,-2.2 -32,-1.2 -2,-0.4 2,-0.3 -0.772 9.0-177.5-102.2 145.8 -1.1 8.9 6.1 63 63 A E E -CD 29 56C 86 -7,-1.8 -7,-1.4 -2,-0.3 2,-0.4 -0.879 4.5-168.0-147.0 110.1 -1.3 5.2 6.7 64 64 A L E -CD 28 55C 0 -36,-2.8 -36,-1.7 -2,-0.3 2,-0.4 -0.790 5.0-162.0-100.6 140.8 -3.7 2.8 4.9 65 65 A Q E -CD 27 54C 71 -11,-1.7 -11,-2.0 -2,-0.4 2,-0.5 -0.976 9.0-170.1-125.4 135.3 -4.4 -0.8 6.1 66 66 A I E -C 26 0C 1 -40,-2.2 -40,-0.8 -2,-0.4 -13,-0.2 -0.781 12.7-159.0-126.2 87.7 -6.0 -3.6 4.1 67 67 A R S S+ 0 0 144 -2,-0.5 -42,-0.2 -42,-0.2 -43,-0.1 -0.434 73.4 32.6 -67.0 133.4 -6.8 -6.6 6.3 68 68 A G S S- 0 0 38 -45,-0.5 -1,-0.2 -44,-0.4 -43,-0.2 0.949 81.9-149.7 85.4 59.6 -7.1 -9.8 4.3 69 69 A L + 0 0 7 -45,-2.1 -46,-1.6 -46,-0.3 2,-0.3 -0.285 22.4 175.6 -61.0 143.7 -4.7 -9.4 1.4 70 70 A A > - 0 0 28 -48,-0.2 4,-1.3 1,-0.1 3,-0.1 -0.946 46.1-107.0-146.5 165.6 -5.7 -11.2 -1.8 71 71 A V T 4 S+ 0 0 84 -2,-0.3 21,-0.2 1,-0.2 -1,-0.1 0.823 120.9 52.2 -63.3 -31.7 -4.5 -11.7 -5.4 72 72 A V T 4 S+ 0 0 118 1,-0.2 -1,-0.2 3,-0.0 -3,-0.1 0.842 100.7 61.3 -73.3 -34.7 -7.4 -9.5 -6.5 73 73 A D T 4 S+ 0 0 24 -5,-0.1 2,-0.4 2,-0.1 3,-0.3 0.901 82.1 92.7 -58.4 -43.0 -6.5 -6.7 -4.1 74 74 A A < + 0 0 30 -4,-1.3 17,-0.2 1,-0.1 18,-0.1 -0.375 61.0 88.9 -57.7 110.0 -3.1 -6.3 -5.8 75 75 A G S S- 0 0 35 -2,-0.4 15,-0.6 13,-0.1 2,-0.3 -0.121 86.5 -36.5-160.7 -95.9 -3.7 -3.6 -8.4 76 76 A E E - G 0 89D 107 -3,-0.3 -33,-0.8 13,-0.3 2,-0.4 -0.835 43.8-161.2-158.7 115.0 -3.4 0.2 -8.0 77 77 A Y E -EG 42 88D 0 11,-2.6 11,-1.4 -2,-0.3 2,-0.4 -0.828 9.0-160.6-101.6 134.9 -4.2 2.4 -5.0 78 78 A S E -EG 41 87D 19 -37,-2.7 -37,-2.7 -2,-0.4 2,-0.5 -0.914 3.8-154.0-116.7 141.2 -4.7 6.1 -5.4 79 79 A C E -EG 40 86D 0 7,-2.2 7,-2.0 -2,-0.4 2,-0.4 -0.957 11.7-175.5-118.2 121.5 -4.5 8.7 -2.6 80 80 A V E +EG 39 85D 35 -41,-2.9 -41,-2.0 -2,-0.5 5,-0.2 -0.960 17.6 159.3-119.6 130.1 -6.5 12.0 -2.9 81 81 A C S S- 0 0 27 3,-1.2 -1,-0.1 -2,-0.4 4,-0.1 0.737 73.4 -52.2-112.3 -44.5 -6.2 14.8 -0.4 82 82 A G S S- 0 0 52 2,-0.8 -72,-0.1 -73,-0.2 3,-0.0 0.103 115.0 -7.7-157.8 -78.9 -7.4 17.9 -2.2 83 83 A Q S S+ 0 0 189 -74,-0.3 2,-0.2 -3,-0.0 -73,-0.1 0.700 118.6 66.3-106.9 -31.1 -6.0 18.9 -5.6 84 84 A E - 0 0 103 -75,-0.5 -3,-1.2 2,-0.0 -2,-0.8 -0.546 60.8-171.7 -92.2 159.0 -3.1 16.5 -5.9 85 85 A R E -G 80 0D 158 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.973 4.5-162.7-153.8 135.8 -3.4 12.7 -6.2 86 86 A T E -G 79 0D 25 -7,-2.0 -7,-2.2 -2,-0.3 2,-0.3 -0.759 4.8-164.5-116.8 163.7 -0.9 9.8 -6.1 87 87 A S E +G 78 0D 46 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.977 7.6 175.9-145.9 157.1 -1.0 6.2 -7.3 88 88 A A E -G 77 0D 6 -11,-1.4 -11,-2.6 -2,-0.3 2,-0.3 -0.973 28.6-115.5-162.3 147.3 0.9 3.0 -6.8 89 89 A T E -G 76 0D 56 -2,-0.3 -71,-1.0 -13,-0.2 2,-0.5 -0.668 24.8-153.2 -89.1 140.4 0.8 -0.7 -7.8 90 90 A L E -b 18 0B 2 -15,-0.6 2,-0.4 -2,-0.3 -71,-0.2 -0.954 4.6-159.2-117.9 128.9 0.3 -3.4 -5.1 91 91 A T E -b 19 0B 59 -73,-1.6 -71,-2.8 -2,-0.5 2,-0.5 -0.873 4.5-169.4-108.8 138.2 1.5 -7.0 -5.5 92 92 A V E -b 20 0B 9 -2,-0.4 2,-0.7 -21,-0.2 -71,-0.2 -0.899 13.0-149.0-130.4 103.7 0.1 -9.9 -3.5 93 93 A R E -b 21 0B 170 -73,-2.0 -71,-2.5 -2,-0.5 2,-0.2 -0.592 25.0-125.0 -73.9 112.7 1.9 -13.2 -3.7 94 94 A A - 0 0 59 -2,-0.7 3,-0.1 -73,-0.2 -1,-0.1 -0.388 33.0-105.5 -60.6 123.3 -0.6 -16.0 -3.3 95 95 A L - 0 0 97 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.113 41.0 -96.5 -49.7 144.0 0.4 -18.3 -0.5 96 96 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.531 40.8-111.1 -69.7 114.4 1.9 -21.7 -1.6 97 97 A A + 0 0 113 -2,-0.5 2,-0.2 -3,-0.1 -3,-0.0 -0.238 59.1 159.0 -48.5 101.9 -0.9 -24.3 -1.5 98 98 A R - 0 0 223 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.677 30.3-133.7-122.6 177.3 0.3 -26.4 1.4 99 99 A F - 0 0 177 -2,-0.2 2,-0.4 2,-0.0 0, 0.0 -0.850 16.3-116.5-130.5 166.3 -1.2 -28.9 3.9 100 100 A I - 0 0 139 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.867 22.3-159.2-108.1 138.6 -1.1 -29.6 7.6 101 101 A E - 0 0 152 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.938 16.6-144.9-119.0 138.6 0.4 -32.7 9.2 102 102 A S S S- 0 0 138 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 0.952 76.6 -34.0 -62.9 -51.6 -0.4 -34.1 12.7 103 103 A G - 0 0 42 1,-0.1 -1,-0.3 3,-0.0 3,-0.0 -0.925 38.9-134.1-173.2 146.6 3.1 -35.4 13.3 104 104 A P S S+ 0 0 145 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.945 91.4 11.4 -69.8 -50.7 6.1 -37.0 11.5 105 105 A S S S- 0 0 102 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.684 72.7-127.4-122.7 176.7 6.8 -39.8 14.0 106 106 A S 0 0 121 -2,-0.2 -3,-0.0 1,-0.1 0, 0.0 -0.871 360.0 360.0-126.1 159.3 5.0 -41.3 17.0 107 107 A G 0 0 134 -2,-0.3 -1,-0.1 0, 0.0 0, 0.0 0.219 360.0 360.0 165.4 360.0 6.0 -42.0 20.6