==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CONTRACTILE PROTEIN 20-APR-06 2DLT . COMPND 2 MOLECULE: MYOSIN BINDING PROTEIN C, FAST-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.INOUE,K.IZUMI,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 53.8 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 . 24 22.6 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 . 3 2.8 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 . 19 17.9 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 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 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 0 137 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 91.0 35.1 12.4 0.5 2 2 A S - 0 0 102 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.940 360.0 -23.6-116.9 133.8 33.3 15.7 0.2 3 3 A S S S+ 0 0 113 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 0.822 106.4 113.5 35.9 41.6 29.6 16.3 0.8 4 4 A G S S+ 0 0 63 -3,-0.1 -1,-0.1 3,-0.0 -2,-0.1 0.792 71.5 38.2-105.3 -41.9 29.2 12.7 -0.0 5 5 A S S S+ 0 0 123 -4,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.974 92.2 90.8 -74.4 -59.0 28.1 11.1 3.3 6 6 A S + 0 0 95 2,-0.0 2,-0.2 0, 0.0 -4,-0.0 -0.109 65.3 92.5 -41.9 121.9 25.8 13.9 4.5 7 7 A G - 0 0 69 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.664 47.5-156.0 155.4 148.9 22.3 13.1 3.2 8 8 A Q - 0 0 155 -2,-0.2 77,-0.0 77,-0.0 -2,-0.0 -0.984 32.3-100.1-150.2 135.7 19.0 11.4 4.0 9 9 A L - 0 0 6 -2,-0.3 2,-0.2 1,-0.1 77,-0.1 0.040 41.0-154.8 -46.8 160.6 16.2 9.9 1.9 10 10 A E - 0 0 103 77,-0.0 23,-1.2 0, 0.0 2,-0.5 -0.765 17.1-113.4-133.6 178.7 13.1 12.0 1.4 11 11 A V E +A 32 0A 51 -2,-0.2 21,-0.2 21,-0.2 3,-0.2 -0.877 33.2 163.3-123.2 99.1 9.4 11.6 0.6 12 12 A L E S+ 0 0 79 19,-1.2 2,-0.4 -2,-0.5 20,-0.2 0.902 77.1 18.4 -78.6 -44.1 8.3 13.0 -2.7 13 13 A Q E S-A 31 0A 88 18,-2.4 18,-2.5 2,-0.0 -1,-0.3 -0.981 72.3-163.0-135.0 122.9 5.0 11.2 -2.9 14 14 A D - 0 0 95 -2,-0.4 2,-0.3 16,-0.2 15,-0.1 -0.572 24.2-108.0 -99.7 164.7 3.1 9.6 0.1 15 15 A I - 0 0 9 -2,-0.2 75,-0.4 63,-0.1 2,-0.3 -0.733 29.2-153.9 -95.2 141.2 0.4 7.0 0.1 16 16 A A - 0 0 69 -2,-0.3 75,-0.1 1,-0.1 73,-0.0 -0.786 34.9 -76.7-112.9 156.8 -3.2 7.9 1.0 17 17 A D - 0 0 99 -2,-0.3 2,-0.5 73,-0.1 76,-0.2 -0.114 44.6-146.7 -48.3 142.6 -6.0 5.7 2.5 18 18 A L E -b 93 0B 51 74,-1.2 76,-1.2 -3,-0.1 2,-0.7 -0.955 1.9-151.2-122.5 115.1 -7.7 3.5 -0.1 19 19 A T E +b 94 0B 100 -2,-0.5 2,-0.3 74,-0.2 76,-0.2 -0.746 31.1 156.4 -87.8 115.3 -11.4 2.7 0.2 20 20 A V E -b 95 0B 17 74,-3.0 76,-2.8 -2,-0.7 2,-0.3 -0.947 29.2-139.3-137.4 157.6 -12.2 -0.7 -1.3 21 21 A K E -b 96 0B 84 -2,-0.3 49,-0.2 74,-0.3 76,-0.2 -0.771 46.5 -64.7-115.4 161.4 -14.9 -3.4 -1.0 22 22 A A S S+ 0 0 43 74,-1.4 49,-0.2 -2,-0.3 -1,-0.2 -0.063 122.3 23.2 -42.2 136.2 -14.8 -7.2 -0.9 23 23 A A S S+ 0 0 62 47,-1.7 2,-0.2 1,-0.2 -1,-0.2 0.951 100.8 122.2 67.7 51.1 -13.6 -8.6 -4.2 24 24 A E - 0 0 84 43,-0.1 46,-1.5 -3,-0.1 2,-0.5 -0.793 62.9-106.8-134.3 176.5 -11.7 -5.5 -5.3 25 25 A Q - 0 0 112 -2,-0.2 2,-0.6 43,-0.2 43,-0.2 -0.940 24.8-162.3-114.0 123.7 -8.2 -4.4 -6.3 26 26 A A E -C 67 0C 0 41,-1.3 41,-0.7 -2,-0.5 2,-0.4 -0.912 9.9-177.4-108.6 120.2 -6.1 -2.2 -3.9 27 27 A V E -C 66 0C 44 -2,-0.6 2,-0.5 39,-0.2 39,-0.2 -0.950 6.6-171.3-119.7 135.7 -3.1 -0.4 -5.4 28 28 A F + 0 0 4 37,-0.6 37,-0.4 -2,-0.4 2,-0.3 -0.963 8.3 176.7-129.9 116.2 -0.6 1.8 -3.5 29 29 A K + 0 0 126 -2,-0.5 2,-0.3 35,-0.2 35,-0.2 -0.898 3.9 166.8-119.2 148.0 1.9 4.0 -5.2 30 30 A C - 0 0 1 33,-0.7 33,-0.5 -2,-0.3 2,-0.4 -0.891 25.9-127.0-147.7 176.1 4.5 6.4 -3.8 31 31 A E E -A 13 0A 49 -18,-2.5 -18,-2.4 -2,-0.3 -19,-1.2 -0.994 20.6-174.4-137.0 129.4 7.6 8.4 -4.7 32 32 A V E -A 11 0A 5 29,-1.5 2,-1.4 -2,-0.4 -21,-0.2 -0.860 37.5-114.6-121.5 156.5 11.0 8.4 -2.9 33 33 A S S S+ 0 0 57 -23,-1.2 2,-0.3 -2,-0.3 -22,-0.1 -0.215 96.2 58.4 -82.2 47.1 14.1 10.5 -3.4 34 34 A D - 0 0 41 -2,-1.4 -2,-0.3 27,-0.1 -25,-0.0 -0.906 51.7-167.6-172.5 143.2 16.1 7.4 -4.4 35 35 A E S S+ 0 0 117 -2,-0.3 27,-0.1 26,-0.1 -1,-0.1 0.634 92.7 57.8-107.7 -23.7 16.0 4.7 -7.1 36 36 A K S S+ 0 0 167 25,-0.1 2,-0.1 2,-0.0 -1,-0.1 0.353 88.9 104.6 -88.4 5.4 18.5 2.3 -5.5 37 37 A V - 0 0 8 23,-0.1 2,-0.3 -5,-0.0 47,-0.1 -0.448 49.9-170.6 -85.4 160.4 16.4 2.1 -2.4 38 38 A T E +E 83 0D 73 45,-0.5 45,-1.7 -2,-0.1 2,-0.2 -0.983 9.7 161.7-153.9 139.8 14.2 -0.8 -1.3 39 39 A G E -E 82 0D 15 43,-0.3 2,-0.3 -2,-0.3 41,-0.1 -0.805 27.4-115.7-144.5-174.6 11.6 -1.4 1.3 40 40 A K E -E 81 0D 75 41,-1.1 41,-1.6 -2,-0.2 2,-0.5 -0.957 24.4-116.1-132.5 150.7 8.7 -3.7 2.4 41 41 A W E -E 80 0D 7 7,-0.4 7,-3.1 -2,-0.3 2,-0.5 -0.735 28.6-164.2 -88.9 127.3 5.0 -3.2 2.9 42 42 A Y E -EF 79 47D 78 37,-2.1 37,-3.0 -2,-0.5 2,-0.6 -0.943 4.9-159.0-115.9 129.7 3.7 -3.7 6.5 43 43 A K E S-E 78 0D 24 3,-2.3 35,-0.2 -2,-0.5 32,-0.1 -0.921 75.8 -33.5-110.9 115.5 0.0 -4.1 7.3 44 44 A N S S- 0 0 90 33,-2.3 -1,-0.2 -2,-0.6 34,-0.1 0.766 132.5 -39.9 47.7 26.3 -1.0 -3.4 10.9 45 45 A G S S+ 0 0 65 32,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.892 113.5 118.5 90.7 47.6 2.4 -4.7 11.8 46 46 A V - 0 0 76 2,-0.0 -3,-2.3 0, 0.0 2,-0.5 -0.945 68.3-114.6-149.3 123.9 2.8 -7.6 9.4 47 47 A E B -F 42 0D 79 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.395 35.3-139.9 -59.2 109.2 5.3 -8.2 6.6 48 48 A V - 0 0 10 -7,-3.1 -7,-0.4 -2,-0.5 -1,-0.1 -0.605 21.9-169.6 -76.9 124.6 3.2 -8.2 3.5 49 49 A R - 0 0 145 -2,-0.4 5,-0.2 -9,-0.1 2,-0.0 -0.909 22.4-110.8-118.7 144.6 4.3 -10.9 1.0 50 50 A P + 0 0 75 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.326 41.4 167.8 -69.8 151.2 3.2 -11.3 -2.7 51 51 A S - 0 0 84 3,-1.3 0, 0.0 -2,-0.0 0, 0.0 -0.884 56.5 -65.5-151.4-179.5 1.0 -14.3 -3.7 52 52 A K S S+ 0 0 190 -2,-0.3 3,-0.0 1,-0.2 0, 0.0 0.772 138.7 28.0 -44.3 -28.0 -1.1 -15.7 -6.5 53 53 A R S S+ 0 0 136 15,-0.1 -1,-0.2 16,-0.0 16,-0.1 0.872 109.9 69.4 -98.8 -63.3 -3.3 -12.7 -5.9 54 54 A I - 0 0 15 -5,-0.2 -3,-1.3 13,-0.1 2,-0.4 -0.335 63.5-168.9 -61.3 136.1 -1.1 -9.9 -4.5 55 55 A T E -D 66 0C 72 11,-1.4 11,-2.4 -5,-0.2 2,-0.5 -0.953 6.0-168.3-135.0 115.4 1.4 -8.5 -7.0 56 56 A I E -D 65 0C 63 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.898 6.7-171.9-106.7 124.9 4.2 -6.2 -6.1 57 57 A S E -D 64 0C 57 7,-0.8 7,-2.0 -2,-0.5 2,-0.6 -0.934 12.6-148.7-118.1 138.3 6.1 -4.3 -8.8 58 58 A H E +D 63 0C 101 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.914 19.2 173.5-109.4 115.1 9.3 -2.3 -8.5 59 59 A V E > -D 62 0C 97 3,-2.5 3,-2.3 -2,-0.6 -2,-0.0 -0.926 52.8 -78.6-125.0 107.5 9.7 0.7 -10.8 60 60 A G T 3 S- 0 0 28 -2,-0.5 -1,-0.1 1,-0.3 -23,-0.1 -0.103 114.8 -7.9 41.9-123.3 12.7 3.0 -10.3 61 61 A R T 3 S+ 0 0 118 -3,-0.1 -29,-1.5 -25,-0.1 2,-0.4 -0.116 123.9 87.7 -92.9 36.6 11.8 5.3 -7.4 62 62 A F E < - D 0 59C 59 -3,-2.3 -3,-2.5 -31,-0.2 2,-0.4 -0.997 58.3-159.4-139.5 132.9 8.2 4.0 -7.3 63 63 A H E - D 0 58C 8 -33,-0.5 -33,-0.7 -2,-0.4 2,-0.4 -0.912 7.0-164.5-114.4 138.5 6.7 1.1 -5.5 64 64 A K E - D 0 57C 72 -7,-2.0 -7,-0.8 -2,-0.4 2,-0.4 -0.931 6.4-172.2-122.7 145.7 3.4 -0.7 -6.3 65 65 A L E - D 0 56C 0 -37,-0.4 -37,-0.6 -2,-0.4 2,-0.3 -0.877 5.9-170.2-141.1 105.8 1.3 -3.0 -4.3 66 66 A V E -CD 27 55C 11 -11,-2.4 -11,-1.4 -2,-0.4 2,-0.4 -0.750 1.4-169.7 -97.5 142.2 -1.7 -4.8 -5.8 67 67 A I E -C 26 0C 2 -41,-0.7 -41,-1.3 -2,-0.3 3,-0.4 -0.894 4.8-165.4-135.8 105.1 -4.2 -6.8 -3.7 68 68 A D S S+ 0 0 65 -2,-0.4 -43,-0.2 1,-0.2 -14,-0.1 -0.525 71.0 24.9 -87.3 155.3 -6.8 -9.0 -5.4 69 69 A D S S- 0 0 107 -2,-0.2 -1,-0.2 1,-0.1 -44,-0.1 0.941 88.8-139.2 58.3 50.2 -9.9 -10.5 -3.7 70 70 A V - 0 0 3 -46,-1.5 -47,-1.7 -3,-0.4 -1,-0.1 -0.112 23.5-161.2 -42.4 124.5 -9.9 -7.7 -1.1 71 71 A R >> - 0 0 103 -49,-0.2 3,-1.7 -3,-0.1 4,-0.5 -0.742 32.2-112.0-112.8 161.3 -10.8 -9.3 2.2 72 72 A P T 34 S+ 0 0 85 0, 0.0 23,-0.1 0, 0.0 -2,-0.1 0.428 116.6 60.8 -69.7 2.9 -12.1 -7.8 5.5 73 73 A E T 34 S+ 0 0 114 1,-0.1 -3,-0.0 3,-0.0 22,-0.0 0.537 88.1 68.9-104.9 -12.7 -8.7 -8.6 7.0 74 74 A D T <4 S+ 0 0 0 -3,-1.7 19,-0.2 2,-0.1 2,-0.2 0.751 77.3 99.4 -76.7 -25.1 -6.7 -6.4 4.7 75 75 A E < + 0 0 86 -4,-0.5 2,-0.2 1,-0.1 19,-0.1 -0.435 55.6 77.0 -66.2 130.8 -8.1 -3.3 6.3 76 76 A G S S- 0 0 26 17,-0.5 2,-0.3 -2,-0.2 17,-0.2 -0.625 90.7 -30.1 174.0-109.6 -5.8 -1.8 8.8 77 77 A D - 0 0 70 15,-0.2 -33,-2.3 -2,-0.2 2,-0.8 -0.858 43.4-157.2-148.4 108.4 -2.7 0.4 8.3 78 78 A Y E +EG 43 91D 0 13,-2.9 13,-0.6 -2,-0.3 2,-0.5 -0.766 20.8 172.9 -89.9 110.2 -0.3 0.1 5.3 79 79 A T E -E 42 0D 31 -37,-3.0 -37,-2.1 -2,-0.8 2,-0.5 -0.973 15.9-158.2-123.0 123.8 3.1 1.4 6.2 80 80 A F E -E 41 0D 1 -2,-0.5 9,-1.3 -39,-0.2 -39,-0.2 -0.861 6.5-171.0-103.4 130.0 6.1 1.2 3.9 81 81 A V E -E 40 0D 52 -41,-1.6 -41,-1.1 -2,-0.5 2,-0.6 -0.942 18.7-138.1-125.1 111.6 9.7 1.4 5.3 82 82 A P E > -E 39 0D 2 0, 0.0 3,-2.3 0, 0.0 -43,-0.3 -0.535 30.5-115.8 -69.8 111.7 12.7 1.6 2.9 83 83 A D E 3 S+E 38 0D 129 -45,-1.7 -45,-0.5 -2,-0.6 3,-0.1 -0.189 100.3 28.6 -48.8 129.5 15.4 -0.6 4.2 84 84 A G T 3 S+ 0 0 70 1,-0.4 -1,-0.3 -47,-0.1 2,-0.1 -0.117 112.4 70.3 109.2 -36.1 18.4 1.5 5.2 85 85 A Y S < S- 0 0 89 -3,-2.3 -1,-0.4 2,-0.1 -77,-0.0 -0.438 75.0-130.7-105.6-178.7 16.5 4.6 6.1 86 86 A A + 0 0 100 -2,-0.1 -3,-0.1 -3,-0.1 -1,-0.0 0.228 68.2 115.7-116.2 10.0 14.2 5.6 9.0 87 87 A L + 0 0 48 -5,-0.2 2,-0.3 -77,-0.0 -2,-0.1 -0.198 38.5 177.9 -74.7 170.6 11.4 7.0 6.8 88 88 A S - 0 0 70 -7,-0.2 -7,-0.2 2,-0.0 2,-0.2 -0.898 19.6-133.3-174.0 143.4 7.9 5.6 6.5 89 89 A L - 0 0 8 -9,-1.3 2,-0.4 -2,-0.3 -73,-0.1 -0.519 15.3-137.5 -99.0 168.9 4.6 6.3 4.8 90 90 A S + 0 0 86 -75,-0.4 2,-0.3 -2,-0.2 -11,-0.2 -0.987 30.6 151.7-133.3 125.2 1.0 6.3 6.2 91 91 A A B -G 78 0D 5 -13,-0.6 -13,-2.9 -2,-0.4 2,-0.5 -0.958 26.5-151.3-154.6 132.4 -2.1 4.9 4.6 92 92 A K - 0 0 114 -2,-0.3 -74,-1.2 -15,-0.2 2,-0.7 -0.914 11.7-146.8-109.4 125.8 -5.3 3.4 5.9 93 93 A L E -b 18 0B 0 -2,-0.5 2,-0.6 -76,-0.2 -17,-0.5 -0.806 11.8-155.9 -94.1 112.5 -7.2 0.7 3.9 94 94 A N E -b 19 0B 59 -76,-1.2 -74,-3.0 -2,-0.7 2,-0.6 -0.779 4.1-155.4 -91.6 120.3 -10.9 1.0 4.4 95 95 A F E -b 20 0B 29 -2,-0.6 2,-0.5 -76,-0.2 -74,-0.3 -0.851 5.3-157.8 -99.5 117.0 -12.8 -2.2 3.7 96 96 A L E -b 21 0B 83 -76,-2.8 -74,-1.4 -2,-0.6 2,-0.4 -0.826 5.3-157.0 -97.3 125.2 -16.5 -1.8 2.7 97 97 A E - 0 0 139 -2,-0.5 2,-1.2 -76,-0.2 -76,-0.0 -0.846 23.4-117.3-104.1 135.7 -18.8 -4.7 3.2 98 98 A I - 0 0 115 -2,-0.4 -2,-0.0 1,-0.1 -1,-0.0 -0.554 34.2-137.6 -72.4 96.6 -22.0 -5.1 1.3 99 99 A K - 0 0 176 -2,-1.2 2,-0.6 1,-0.1 -1,-0.1 -0.278 13.0-135.6 -56.5 134.4 -24.7 -5.0 4.0 100 100 A V + 0 0 140 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.849 33.4 161.9 -99.8 123.2 -27.4 -7.6 3.6 101 101 A S + 0 0 114 -2,-0.6 -2,-0.0 1,-0.2 0, 0.0 -0.998 49.8 21.6-141.8 142.9 -31.0 -6.4 4.0 102 102 A G S S- 0 0 59 -2,-0.3 -1,-0.2 1,-0.1 2,-0.1 0.991 75.9-136.9 65.9 80.6 -34.4 -7.9 3.0 103 103 A P - 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.418 11.9-139.1 -69.7 140.4 -33.8 -11.6 2.4 104 104 A S - 0 0 125 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.860 11.7-149.4-105.6 134.9 -35.5 -13.2 -0.6 105 105 A S 0 0 135 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.678 360.0 360.0-100.7 155.3 -37.1 -16.6 -0.5 106 106 A G 0 0 125 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.718 360.0 360.0 119.0 360.0 -37.4 -19.1 -3.3