==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-MAY-05 1X4X . COMPND 2 MOLECULE: FIBRONECTIN TYPE-III DOMAIN CONTAINING PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6603.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 45.3 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 . 31 29.2 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 . 1 0.9 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 . 11 10.4 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 . 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 . 1 1 0 2 1 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 1 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 97 0, 0.0 3,-0.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -74.1 -17.4 -19.9 9.7 2 2 A S + 0 0 130 1,-0.3 2,-0.3 3,-0.0 3,-0.1 0.886 360.0 8.8 -48.1 -44.7 -18.9 -23.1 11.3 3 3 A S S S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.0 2,-0.0 -0.872 121.6 27.4-145.3 107.8 -19.1 -24.6 7.8 4 4 A G S S- 0 0 54 -3,-0.4 -1,-0.2 -2,-0.3 2,-0.1 0.316 75.4-106.6 111.5 120.4 -17.6 -23.0 4.7 5 5 A S - 0 0 134 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.459 35.3-168.7 -75.6 146.0 -14.7 -20.7 4.3 6 6 A S + 0 0 87 -2,-0.1 -2,-0.0 2,-0.1 -1,-0.0 -0.994 39.0 43.6-138.4 143.6 -15.3 -17.0 3.6 7 7 A G S S- 0 0 37 -2,-0.3 28,-0.1 80,-0.0 79,-0.1 0.053 79.1 -77.1 103.1 146.6 -13.0 -14.1 2.5 8 8 A P - 0 0 20 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.098 53.7 -90.9 -69.7 172.4 -10.2 -13.7 -0.0 9 9 A D - 0 0 108 1,-0.2 71,-0.1 23,-0.2 78,-0.1 -0.427 59.8 -66.5 -84.2 161.2 -6.7 -14.9 0.4 10 10 A Q - 0 0 109 -2,-0.1 2,-0.4 1,-0.1 22,-0.2 -0.004 55.5-118.0 -43.2 148.6 -3.8 -12.9 1.9 11 11 A C - 0 0 6 77,-0.3 80,-0.4 67,-0.2 67,-0.1 -0.817 22.8-125.2 -99.0 132.2 -2.8 -9.8 -0.1 12 12 A K - 0 0 170 -2,-0.4 17,-0.3 78,-0.2 78,-0.1 -0.350 34.6 -93.9 -72.5 153.3 0.7 -9.6 -1.5 13 13 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 79,-0.1 -0.408 41.2-120.1 -69.8 139.9 2.9 -6.6 -0.8 14 14 A P - 0 0 11 0, 0.0 2,-0.6 0, 0.0 14,-0.2 -0.019 25.9-103.1 -69.8 178.9 2.9 -3.7 -3.4 15 15 A Q - 0 0 134 12,-2.0 2,-0.4 2,-0.0 12,-0.2 -0.936 29.0-155.1-114.1 116.8 6.0 -2.4 -5.3 16 16 A V - 0 0 32 -2,-0.6 2,-0.4 10,-0.2 10,-0.2 -0.734 8.5-172.8 -92.1 135.2 7.5 0.9 -4.1 17 17 A T E -A 25 0A 72 8,-2.2 8,-1.3 -2,-0.4 2,-0.9 -0.806 22.9-138.0-130.9 91.9 9.5 3.0 -6.6 18 18 A C E - 0 0 82 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.241 24.1-179.3 -49.9 91.9 11.3 5.9 -5.1 19 19 A R E - 0 0 137 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.826 64.4 -23.8 -66.2 -32.0 10.5 8.4 -7.9 20 20 A S E > S-A 23 0A 48 3,-1.6 3,-2.0 -3,-0.1 -1,-0.2 -0.968 79.0 -76.2-166.7 175.5 12.5 11.1 -6.0 21 21 A A T 3 S+ 0 0 18 1,-0.3 79,-0.1 -2,-0.3 76,-0.1 0.840 136.9 24.0 -52.2 -35.5 13.8 12.3 -2.7 22 22 A T T 3 S+ 0 0 62 48,-0.1 46,-1.5 47,-0.1 45,-1.1 -0.028 116.1 81.6-120.6 28.2 10.3 13.4 -1.8 23 23 A C E < +AB 20 66A 22 -3,-2.0 -3,-1.6 43,-0.2 2,-0.3 -0.991 45.1 170.3-136.8 143.7 8.4 11.1 -4.2 24 24 A A E - B 0 65A 4 41,-2.6 41,-2.9 -2,-0.3 2,-0.3 -0.903 14.6-156.0-156.5 123.0 7.3 7.4 -4.0 25 25 A Q E -AB 17 64A 23 -8,-1.3 -8,-2.2 -2,-0.3 2,-0.3 -0.760 10.7-163.2-101.5 146.5 5.0 5.3 -6.2 26 26 A V E - B 0 63A 0 37,-2.8 37,-1.9 -2,-0.3 2,-0.3 -0.922 6.9-174.5-128.4 153.8 3.2 2.2 -5.1 27 27 A N E + B 0 62A 69 -2,-0.3 -12,-2.0 -12,-0.2 2,-0.2 -0.972 7.3 169.7-151.1 132.1 1.5 -0.6 -7.0 28 28 A W - 0 0 9 33,-2.4 2,-0.3 -2,-0.3 -2,-0.0 -0.714 12.9-151.3-131.0-178.5 -0.6 -3.6 -5.8 29 29 A E - 0 0 135 -17,-0.3 -17,-0.2 -2,-0.2 -2,-0.0 -0.929 27.2 -90.9-149.7 171.7 -2.8 -6.4 -7.2 30 30 A V - 0 0 61 -2,-0.3 3,-0.0 1,-0.1 -19,-0.0 -0.745 39.8-128.4 -93.6 134.9 -5.8 -8.6 -6.4 31 31 A P - 0 0 25 0, 0.0 2,-2.4 0, 0.0 -20,-0.1 -0.037 48.0 -67.0 -69.8 177.3 -5.2 -12.0 -4.8 32 32 A L S S+ 0 0 133 -22,-0.2 2,-0.6 1,-0.0 -23,-0.2 -0.430 73.1 159.0 -69.6 77.8 -6.6 -15.3 -6.0 33 33 A S + 0 0 29 -2,-2.4 5,-0.1 1,-0.2 -1,-0.0 -0.904 10.5 152.8-109.9 110.5 -10.2 -14.5 -5.3 34 34 A N S S+ 0 0 133 -2,-0.6 -1,-0.2 3,-0.1 3,-0.1 0.850 70.2 43.8 -99.2 -51.1 -12.8 -16.5 -7.2 35 35 A G S S+ 0 0 58 1,-0.1 2,-0.2 -28,-0.1 -2,-0.1 0.954 119.0 21.5 -58.6 -93.0 -15.8 -16.5 -4.9 36 36 A T S S- 0 0 39 1,-0.0 2,-0.2 -29,-0.0 -1,-0.1 -0.573 79.3-136.2 -82.0 142.0 -16.3 -13.0 -3.5 37 37 A D - 0 0 118 -2,-0.2 46,-0.3 1,-0.1 2,-0.3 -0.625 24.8 -99.1 -96.8 156.5 -14.8 -10.1 -5.4 38 38 A V - 0 0 26 -2,-0.2 44,-0.2 1,-0.1 3,-0.1 -0.541 26.3-166.6 -76.0 135.6 -13.0 -7.1 -3.9 39 39 A T - 0 0 70 42,-2.9 2,-0.2 1,-0.3 -1,-0.1 0.915 64.7 -21.6 -86.2 -50.9 -15.0 -3.9 -3.4 40 40 A E E -C 81 0B 73 41,-0.7 41,-1.6 19,-0.1 2,-0.4 -0.831 58.4-116.7-147.4-175.7 -12.2 -1.4 -2.7 41 41 A Y E -CD 80 58B 22 17,-0.6 17,-1.4 -2,-0.2 2,-0.8 -0.967 14.0-158.5-138.5 120.1 -8.6 -1.1 -1.5 42 42 A R E -CD 79 57B 82 37,-1.2 37,-1.2 -2,-0.4 2,-0.5 -0.854 13.1-169.7-101.6 108.0 -7.4 0.7 1.6 43 43 A L E -CD 78 56B 0 13,-2.3 12,-2.4 -2,-0.8 13,-1.5 -0.846 3.5-160.3-100.8 128.6 -3.8 1.7 1.4 44 44 A E E +CD 77 54B 18 33,-2.2 33,-1.7 -2,-0.5 2,-0.3 -0.892 12.8 173.3-110.5 136.8 -2.0 3.0 4.6 45 45 A W E +C 76 0B 18 8,-1.5 2,-0.3 -2,-0.4 8,-0.3 -0.964 8.0 154.2-145.6 124.5 1.2 5.0 4.5 46 46 A G E -C 75 0B 10 29,-1.2 29,-1.4 -2,-0.3 6,-0.1 -0.943 53.0 -97.6-145.0 166.0 3.0 6.7 7.4 47 47 A G S S+ 0 0 37 -2,-0.3 2,-0.3 27,-0.2 -1,-0.1 0.946 105.7 14.4 -46.7 -63.9 6.4 7.9 8.6 48 48 A V S > S- 0 0 78 3,-0.3 3,-0.8 26,-0.1 27,-0.1 -0.773 81.9-109.5-115.1 160.5 7.1 4.8 10.7 49 49 A E T 3 S+ 0 0 107 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.894 119.4 56.3 -52.3 -43.7 5.5 1.4 10.9 50 50 A G T 3 S+ 0 0 77 1,-0.2 2,-0.6 -4,-0.0 -1,-0.3 0.847 107.8 53.3 -58.5 -35.1 4.1 2.3 14.3 51 51 A S S < S+ 0 0 73 -3,-0.8 2,-0.3 -5,-0.0 -3,-0.3 -0.908 73.1 134.8-108.9 114.5 2.4 5.3 12.8 52 52 A M + 0 0 25 -2,-0.6 2,-0.3 -6,-0.1 -6,-0.1 -0.983 17.9 166.9-157.5 145.4 0.2 4.6 9.8 53 53 A Q - 0 0 155 -2,-0.3 -8,-1.5 -8,-0.3 2,-0.5 -0.883 49.4 -59.0-148.6 178.2 -3.3 5.6 8.6 54 54 A I E +D 44 0B 72 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.525 49.9 164.0 -69.0 115.9 -5.6 5.6 5.5 55 55 A C E + 0 0 66 -12,-2.4 2,-0.3 -2,-0.5 -1,-0.2 0.818 66.2 9.7 -99.2 -43.5 -3.9 7.6 2.8 56 56 A Y E -D 43 0B 63 -13,-1.5 -13,-2.3 2,-0.0 2,-0.4 -1.000 60.3-172.0-142.7 140.9 -5.8 6.5 -0.3 57 57 A C E +D 42 0B 79 -2,-0.3 -15,-0.2 -15,-0.2 -3,-0.0 -0.995 33.5 91.3-136.8 130.3 -9.0 4.5 -0.8 58 58 A G E S-D 41 0B 9 -17,-1.4 -17,-0.6 -2,-0.4 -18,-0.1 -0.901 79.7 -81.5 164.4 167.9 -10.6 3.2 -4.0 59 59 A P S S+ 0 0 99 0, 0.0 -19,-0.1 0, 0.0 -17,-0.1 0.515 87.1 120.0 -69.7 -4.1 -10.9 0.4 -6.5 60 60 A G - 0 0 23 -19,-0.1 -2,-0.2 1,-0.1 3,-0.1 -0.103 51.9-160.2 -59.4 161.4 -7.7 1.6 -8.1 61 61 A L S S+ 0 0 66 1,-0.2 -33,-2.4 -35,-0.0 2,-0.4 0.571 73.9 51.2-116.9 -21.3 -4.6 -0.6 -8.2 62 62 A S E +B 27 0A 77 -35,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.969 60.1 171.8-124.4 136.3 -1.9 2.0 -8.7 63 63 A Y E -B 26 0A 76 -37,-1.9 -37,-2.8 -2,-0.4 2,-0.5 -0.999 19.6-146.0-145.0 139.5 -1.2 5.1 -6.6 64 64 A E E -B 25 0A 70 -2,-0.3 2,-0.4 -39,-0.2 -39,-0.2 -0.901 13.0-154.6-109.4 132.1 1.6 7.7 -6.4 65 65 A I E +B 24 0A 13 -41,-2.9 -41,-2.6 -2,-0.5 2,-0.3 -0.824 17.3 170.6-106.4 143.8 2.6 9.3 -3.2 66 66 A K E +B 23 0A 146 -2,-0.4 -43,-0.2 -43,-0.2 -2,-0.0 -0.875 45.6 62.7-141.7 173.2 4.3 12.7 -2.9 67 67 A G S S+ 0 0 73 -45,-1.1 -44,-0.2 -2,-0.3 -1,-0.1 0.866 71.7 142.0 76.1 37.5 5.4 15.3 -0.3 68 68 A L - 0 0 18 -46,-1.5 -1,-0.2 -3,-0.1 -47,-0.0 -0.364 47.3-113.0-100.8-177.5 7.8 13.0 1.5 69 69 A S - 0 0 59 -2,-0.1 3,-0.5 3,-0.1 28,-0.3 -0.931 26.0-112.5-122.8 145.0 11.2 13.6 3.1 70 70 A P S S+ 0 0 44 0, 0.0 3,-0.1 0, 0.0 -48,-0.1 -0.252 95.8 19.5 -69.8 158.9 14.7 12.4 2.0 71 71 A A S S+ 0 0 68 26,-0.7 2,-0.4 27,-0.3 25,-0.0 0.898 97.4 128.2 46.1 48.7 16.7 9.9 4.1 72 72 A T - 0 0 49 -3,-0.5 25,-1.8 25,-0.2 -1,-0.2 -0.992 57.3-128.0-138.9 129.7 13.5 8.9 5.9 73 73 A T E - E 0 96B 59 -2,-0.4 2,-0.3 23,-0.2 23,-0.2 -0.431 31.0-179.8 -74.3 147.4 12.1 5.4 6.4 74 74 A Y E - E 0 95B 21 21,-2.6 21,-2.2 -2,-0.1 2,-0.3 -0.960 13.7-153.9-145.3 161.4 8.5 4.7 5.4 75 75 A Y E -CE 46 94B 48 -29,-1.4 -29,-1.2 -2,-0.3 2,-0.3 -0.969 5.9-171.2-138.5 153.2 6.0 1.8 5.4 76 76 A C E -CE 45 93B 0 17,-0.7 17,-1.7 -2,-0.3 2,-0.4 -0.995 1.3-173.4-147.6 139.0 2.9 0.8 3.4 77 77 A R E -C 44 0B 76 -33,-1.7 -33,-2.2 -2,-0.3 2,-0.4 -0.994 6.3-161.3-137.6 129.6 0.2 -1.8 3.8 78 78 A V E -C 43 0B 5 -2,-0.4 12,-0.8 -35,-0.2 2,-0.3 -0.922 9.2-173.0-113.5 133.7 -2.6 -2.8 1.4 79 79 A Q E -CF 42 89B 6 -37,-1.2 -37,-1.2 -2,-0.4 2,-0.6 -0.921 20.3-129.2-125.2 150.4 -5.7 -4.7 2.3 80 80 A A E -C 41 0B 0 8,-0.6 7,-2.5 -2,-0.3 2,-0.5 -0.872 19.0-153.5-102.6 122.9 -8.6 -6.2 0.3 81 81 A L E -C 40 0B 27 -41,-1.6 -42,-2.9 -2,-0.6 -41,-0.7 -0.812 16.1-177.2 -97.9 131.2 -12.1 -5.4 1.4 82 82 A S - 0 0 16 3,-0.5 -44,-0.1 -2,-0.5 4,-0.1 -0.493 40.4-106.8-114.3-175.0 -14.9 -7.8 0.6 83 83 A V S S+ 0 0 120 -46,-0.3 3,-0.1 -2,-0.2 -45,-0.1 0.535 119.3 46.6 -90.7 -8.8 -18.7 -7.9 1.0 84 84 A V S S- 0 0 85 1,-0.4 2,-0.2 0, 0.0 -1,-0.2 0.582 130.3 -43.8-105.5 -16.8 -18.4 -10.6 3.8 85 85 A G - 0 0 36 0, 0.0 -3,-0.5 0, 0.0 -1,-0.4 -0.635 64.7 -78.3 155.1 146.4 -15.6 -8.9 5.7 86 86 A A - 0 0 61 -2,-0.2 -5,-0.2 -5,-0.2 -3,-0.0 -0.419 49.4-136.0 -65.6 132.5 -12.3 -7.1 5.4 87 87 A G - 0 0 15 -7,-2.5 -78,-0.1 1,-0.2 -1,-0.1 -0.185 30.2 -75.1 -82.2 178.4 -9.4 -9.4 4.8 88 88 A P - 0 0 74 0, 0.0 -8,-0.6 0, 0.0 -77,-0.3 -0.190 50.0-104.9 -69.8 164.6 -5.9 -9.4 6.3 89 89 A F B -F 79 0B 63 -10,-0.2 -10,-0.2 1,-0.1 -78,-0.1 -0.414 32.7-108.5 -88.1 166.4 -3.1 -6.9 5.5 90 90 A S - 0 0 7 -12,-0.8 2,-0.3 -78,-0.1 -78,-0.2 -0.464 50.7 -69.5 -91.7 165.7 -0.0 -7.6 3.3 91 91 A E - 0 0 131 -80,-0.4 -1,-0.1 -2,-0.1 -15,-0.1 -0.362 61.5-107.3 -57.2 114.5 3.6 -7.9 4.5 92 92 A V - 0 0 58 -2,-0.3 2,-0.8 1,-0.1 -15,-0.2 -0.212 33.2-145.3 -47.4 115.2 4.6 -4.4 5.6 93 93 A V E -E 76 0B 32 -17,-1.7 -17,-0.7 -3,-0.1 2,-0.2 -0.786 13.0-155.9 -92.3 108.5 6.9 -3.1 2.8 94 94 A A E +E 75 0B 60 -2,-0.8 2,-0.3 -19,-0.2 -19,-0.2 -0.560 18.0 170.0 -83.8 146.9 9.6 -0.9 4.3 95 95 A C E -E 74 0B 25 -21,-2.2 -21,-2.6 -2,-0.2 2,-0.5 -0.981 21.7-150.2-157.6 144.0 11.4 1.7 2.2 96 96 A V E -E 73 0B 90 -2,-0.3 -23,-0.2 -23,-0.2 -78,-0.1 -0.972 20.2-130.2-122.5 126.4 13.9 4.5 2.7 97 97 A T - 0 0 6 -25,-1.8 -26,-0.7 -2,-0.5 -25,-0.2 -0.372 33.1-100.2 -71.9 149.5 14.0 7.6 0.5 98 98 A P - 0 0 52 0, 0.0 -27,-0.3 0, 0.0 2,-0.2 -0.326 42.0 -96.4 -69.7 150.0 17.4 8.8 -0.9 99 99 A P - 0 0 102 0, 0.0 2,-1.1 0, 0.0 -78,-0.1 -0.454 24.6-142.8 -69.7 134.6 19.3 11.7 0.7 100 100 A S + 0 0 63 -2,-0.2 2,-1.3 -79,-0.1 4,-0.0 -0.583 33.6 162.6 -98.8 70.6 18.8 15.1 -0.9 101 101 A S - 0 0 128 -2,-1.1 -1,-0.0 2,-0.0 0, 0.0 -0.678 62.3 -19.3 -92.3 84.8 22.3 16.5 -0.5 102 102 A G S S- 0 0 49 -2,-1.3 0, 0.0 2,-0.0 0, 0.0 -0.854 106.6 -10.3 122.2-158.1 22.3 19.4 -3.0 103 103 A P - 0 0 135 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.005 57.3-150.6 -69.7 180.0 20.2 20.4 -6.0 104 104 A S - 0 0 101 -4,-0.0 2,-0.4 -84,-0.0 -4,-0.0 -0.991 10.4-126.3-156.3 149.2 17.6 18.2 -7.8 105 105 A S 0 0 112 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.835 360.0 360.0-102.2 134.5 16.1 17.7 -11.3 106 106 A G 0 0 132 -2,-0.4 -1,-0.2 -86,-0.0 -86,-0.0 0.357 360.0 360.0 160.0 360.0 12.4 17.8 -11.8