==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 01-JUL-08 3DMW . COMPND 2 MOLECULE: COLLAGEN ALPHA-1(III) CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.P.BOUDKO,J.ENGEL,K.OKUYAMA,K.MIZUNO,H.P.BACHINGER, . 111 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 33.3 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 . 0 0.0 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 . 0 0.0 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 . 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+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 . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A I 0 0 199 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.6 -38.1 18.4 60.8 2 4 A G - 0 0 7 37,-0.0 76,-0.2 3,-0.0 3,-0.1 -0.442 360.0 -93.1 158.7 131.2 -34.6 18.8 62.0 3 5 A P - 0 0 73 0, 0.0 76,-2.0 0, 0.0 39,-0.0 -0.162 55.7 -83.7 -60.2 163.5 -32.5 21.4 60.3 4 6 A X - 0 0 96 74,-0.2 37,-0.2 35,-0.1 38,-0.2 -0.333 52.4-108.5 -66.1 159.0 -30.4 20.2 57.5 5 7 A G - 0 0 10 35,-1.7 76,-0.2 75,-0.4 -1,-0.1 -0.056 46.1 -66.9 -75.3-177.3 -27.2 18.7 58.4 6 8 A P - 0 0 63 0, 0.0 76,-2.2 0, 0.0 36,-0.3 -0.262 56.4 -91.5 -70.3 156.1 -23.7 20.2 57.9 7 9 A R - 0 0 133 74,-0.2 37,-0.2 35,-0.2 3,-0.1 -0.399 51.1-107.3 -66.3 142.1 -22.0 20.7 54.6 8 10 A G - 0 0 10 35,-3.0 38,-0.3 75,-0.3 76,-0.2 -0.011 43.5 -79.5 -64.2 176.3 -20.0 17.8 53.6 9 11 A N - 0 0 121 73,-0.4 76,-2.2 36,-0.2 36,-0.3 -0.386 49.7 -92.7 -79.2 157.5 -16.2 17.7 53.6 10 12 A R - 0 0 147 74,-0.2 37,-0.2 35,-0.1 -1,-0.1 -0.461 48.6-110.0 -67.7 134.2 -14.0 19.2 51.0 11 13 A G - 0 0 2 35,-2.3 38,-0.4 75,-0.2 75,-0.2 -0.229 40.7 -92.3 -62.3 158.2 -13.1 16.6 48.4 12 14 A E - 0 0 90 73,-0.4 76,-1.8 36,-0.2 36,-0.3 -0.457 46.9-103.7 -73.2 145.8 -9.5 15.4 48.4 13 15 A R - 0 0 122 74,-0.2 37,-0.2 1,-0.1 -1,-0.1 -0.390 41.7 -97.5 -70.9 147.2 -7.2 17.2 46.1 14 16 A G - 0 0 0 35,-2.1 38,-0.2 75,-0.3 75,-0.2 -0.023 47.7 -85.7 -58.1 165.0 -6.3 15.7 42.9 15 17 A S - 0 0 35 73,-0.3 76,-2.7 36,-0.2 36,-0.2 -0.458 52.0 -98.7 -73.6 145.5 -3.0 13.8 42.5 16 18 A E - 0 0 80 74,-0.2 37,-0.2 -2,-0.1 -1,-0.1 -0.289 46.9 -93.2 -67.2 150.1 -0.0 15.8 41.6 17 19 A G - 0 0 11 35,-2.6 38,-0.4 75,-0.2 75,-0.2 -0.018 40.1 -94.9 -63.4 163.8 1.1 15.9 38.1 18 20 A S - 0 0 57 73,-0.4 76,-2.3 36,-0.2 -1,-0.1 -0.347 44.4 -91.8 -78.2 155.3 3.6 13.8 36.2 19 21 A X - 0 0 100 74,-0.2 37,-0.2 35,-0.1 38,-0.2 -0.415 54.9 -98.3 -67.0 141.5 7.3 14.6 35.7 20 22 A G - 0 0 8 35,-3.4 38,-0.4 75,-0.2 75,-0.2 0.061 39.4 -92.8 -55.7 166.2 7.9 16.5 32.5 21 23 A H - 0 0 121 73,-0.6 76,-1.9 36,-0.2 36,-0.5 -0.366 55.6 -89.8 -72.7 158.0 9.1 14.9 29.2 22 24 A X - 0 0 68 74,-0.2 37,-0.2 35,-0.1 38,-0.1 -0.375 45.7-106.4 -74.6 157.4 12.7 14.9 28.8 23 25 A G - 0 0 13 35,-2.2 38,-0.3 75,-0.4 75,-0.2 -0.056 43.0 -81.0 -70.0 176.2 14.3 17.9 27.1 24 26 A X - 0 0 132 73,-0.4 76,-3.1 36,-0.2 36,-0.4 -0.423 56.1 -86.0 -79.3 154.9 15.7 17.9 23.6 25 27 A X - 0 0 80 74,-0.2 37,-0.2 35,-0.2 -1,-0.1 -0.170 48.5-104.9 -57.8 151.9 19.1 16.6 22.7 26 28 A G - 0 0 4 35,-2.4 75,-0.2 75,-0.3 76,-0.1 -0.362 43.8 -85.9 -76.5 159.3 22.1 18.8 23.2 27 29 A P - 0 0 70 0, 0.0 76,-2.6 0, 0.0 2,-0.2 -0.018 52.3 -87.3 -58.0 161.0 23.9 20.5 20.2 28 30 A X - 0 0 97 74,-0.2 37,-0.2 35,-0.2 38,-0.1 -0.551 50.8-107.0 -76.1 140.9 26.6 18.7 18.3 29 31 A G - 0 0 5 35,-2.4 76,-0.1 75,-0.3 -1,-0.1 -0.003 44.0 -79.8 -58.1 168.6 30.0 19.2 19.7 30 32 A P - 0 0 66 0, 0.0 76,-2.3 0, 0.0 36,-0.3 0.058 56.2 -78.7 -62.9 171.6 32.7 21.5 18.2 31 33 A X - 0 0 99 74,-0.2 37,-0.2 35,-0.2 38,-0.1 -0.419 50.6-104.8 -77.3 155.5 35.0 20.6 15.3 32 34 A G - 0 0 7 35,-1.8 38,-0.5 75,-0.4 76,-0.1 -0.056 48.2 -72.7 -69.0 173.6 37.9 18.5 15.8 33 35 A A - 0 0 62 73,-0.4 76,-1.5 36,-0.2 36,-0.2 -0.327 60.6 -94.3 -64.9 148.2 41.5 19.6 15.9 34 36 A X - 0 0 109 35,-0.2 37,-0.2 74,-0.1 -1,-0.1 -0.449 50.8-103.7 -68.1 139.4 43.0 20.7 12.6 35 37 A G - 0 0 7 35,-3.3 75,-0.1 75,-0.2 76,-0.1 0.073 34.3-101.7 -57.8 167.0 44.7 17.9 10.9 36 38 A P 0 0 76 0, 0.0 76,-1.7 0, 0.0 36,-0.3 -0.157 360.0 360.0 -80.3 179.0 48.5 17.4 10.7 37 39 A a 0 0 76 74,-0.2 37,-0.1 35,-0.1 35,-0.1 -0.297 360.0 360.0 -85.8 360.0 50.8 18.1 7.8 38 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 4 B G 0 0 65 0, 0.0 2,-0.2 0, 0.0 -35,-0.1 0.000 360.0 360.0 360.0 111.8 -33.4 15.2 59.6 40 5 B P - 0 0 50 0, 0.0 -35,-1.7 0, 0.0 39,-0.3 -0.595 360.0-102.8 -84.4 144.5 -32.4 15.8 55.9 41 6 B X - 0 0 100 -2,-0.2 41,-0.2 -37,-0.2 40,-0.2 -0.230 38.1-113.1 -64.3 157.0 -28.9 15.3 54.8 42 7 B G - 0 0 10 38,-1.6 -35,-0.2 -36,-0.3 -1,-0.1 -0.213 40.1 -76.8 -82.9 176.4 -26.7 18.2 54.3 43 8 B P - 0 0 60 0, 0.0 -35,-3.0 0, 0.0 39,-0.3 -0.350 51.3 -94.1 -74.3 154.4 -25.2 19.6 51.1 44 9 B R - 0 0 136 -37,-0.2 40,-0.2 38,-0.1 3,-0.1 -0.439 43.3-112.2 -69.4 135.6 -22.3 18.1 49.3 45 10 B G - 0 0 7 38,-1.9 41,-0.4 -36,-0.3 -36,-0.2 -0.141 42.0 -86.7 -62.3 163.2 -18.9 19.5 50.0 46 11 B N - 0 0 108 -38,-0.3 -35,-2.3 39,-0.2 39,-0.3 -0.279 52.2 -88.3 -70.6 158.8 -17.0 21.5 47.4 47 12 B R - 0 0 117 -37,-0.2 40,-0.2 38,-0.2 -1,-0.1 -0.427 50.1-103.3 -68.5 140.5 -14.8 19.8 44.9 48 13 B G - 0 0 5 38,-3.2 41,-0.3 -36,-0.3 -36,-0.2 -0.145 44.3 -89.2 -61.8 158.3 -11.3 19.3 46.0 49 14 B E - 0 0 104 -38,-0.4 -35,-2.1 39,-0.2 39,-0.3 -0.195 46.6 -91.3 -68.4 159.4 -8.5 21.5 44.7 50 15 B R - 0 0 149 -37,-0.2 40,-0.2 38,-0.2 -1,-0.1 -0.436 43.3-110.8 -71.1 140.7 -6.5 20.9 41.6 51 16 B G - 0 0 5 38,-2.3 41,-0.4 -36,-0.2 -36,-0.2 -0.413 42.8 -97.9 -70.4 151.5 -3.4 18.9 42.1 52 17 B S - 0 0 58 -38,-0.2 -35,-2.6 39,-0.2 39,-0.2 -0.242 44.2 -82.5 -72.9 159.8 -0.2 20.9 41.5 53 18 B E - 0 0 126 -37,-0.2 40,-0.2 38,-0.1 -1,-0.1 -0.365 49.7-112.2 -64.4 128.3 1.9 21.0 38.4 54 19 B G - 0 0 5 38,-2.6 41,-0.5 -2,-0.2 -36,-0.2 -0.061 36.9 -92.5 -58.4 158.7 4.3 18.2 38.0 55 20 B S - 0 0 65 -38,-0.4 -35,-3.4 39,-0.2 39,-0.3 -0.378 46.9 -89.6 -75.8 150.5 8.1 18.6 38.1 56 21 B X - 0 0 95 -37,-0.2 40,-0.2 38,-0.1 -1,-0.1 -0.136 46.9-113.5 -55.5 150.8 10.3 19.3 35.1 57 22 B G - 0 0 13 38,-1.9 41,-0.4 -36,-0.5 -36,-0.2 -0.201 38.6 -71.9 -84.1 177.2 11.7 16.4 33.3 58 23 B H - 0 0 139 -38,-0.4 -35,-2.2 39,-0.2 39,-0.4 -0.162 57.1 -94.3 -63.4 155.1 15.3 15.1 32.8 59 24 B X - 0 0 89 -37,-0.2 40,-0.2 38,-0.2 41,-0.2 -0.187 49.1 -95.5 -66.3 172.1 17.7 16.9 30.7 60 25 B G - 0 0 11 38,-2.0 41,-0.4 -36,-0.4 -36,-0.2 -0.218 49.7 -80.8 -77.9 174.9 18.0 15.8 27.2 61 26 B X - 0 0 129 -38,-0.3 -35,-2.4 39,-0.2 39,-0.2 -0.361 57.0 -85.5 -75.8 156.8 20.7 13.4 26.0 62 27 B X - 0 0 90 38,-0.2 40,-0.2 -37,-0.2 -1,-0.1 -0.275 54.5 -99.5 -61.2 149.0 24.2 14.5 25.3 63 28 B G - 0 0 7 38,-3.0 -35,-0.2 -36,-0.2 -1,-0.1 -0.138 37.5 -95.5 -68.7 163.3 24.7 15.9 21.9 64 29 B P - 0 0 61 0, 0.0 -35,-2.4 0, 0.0 39,-0.2 -0.157 51.0 -84.1 -69.6 167.2 26.3 14.1 18.9 65 30 B X - 0 0 97 -37,-0.2 40,-0.2 38,-0.2 41,-0.1 -0.360 47.9-111.1 -74.9 158.7 29.9 14.4 18.0 66 31 B G - 0 0 10 38,-2.2 -35,-0.2 -36,-0.3 -1,-0.1 -0.092 40.3 -74.9 -79.2-177.9 31.1 17.2 16.0 67 32 B P - 0 0 66 0, 0.0 -35,-1.8 0, 0.0 39,-0.2 -0.313 58.8 -87.1 -73.5 156.3 32.5 17.4 12.4 68 33 B X - 0 0 99 -37,-0.2 40,-0.2 38,-0.2 41,-0.1 -0.307 54.8 -97.8 -64.0 156.1 35.8 16.2 11.5 69 34 B G - 0 0 6 38,-2.3 41,-0.4 -36,-0.2 -36,-0.2 -0.178 47.6 -80.9 -68.9 165.2 38.5 18.7 11.9 70 35 B A - 0 0 51 -38,-0.5 -35,-3.3 39,-0.2 39,-0.2 -0.245 55.5 -91.7 -64.3 151.6 39.9 20.9 9.1 71 36 B X - 0 0 106 -37,-0.2 40,-0.2 38,-0.1 -1,-0.1 -0.266 52.5 -90.9 -63.1 153.8 42.5 19.4 6.8 72 37 B G - 0 0 8 38,-1.7 -35,-0.1 -36,-0.3 -1,-0.1 -0.099 46.6-100.9 -59.1 163.6 46.0 19.9 7.7 73 38 B P - 0 0 84 0, 0.0 2,-1.2 0, 0.0 39,-0.2 -0.272 36.2-100.0 -80.1 169.4 47.9 23.0 6.4 74 39 B C 0 0 115 -37,-0.1 -37,-0.1 38,-0.1 -2,-0.0 -0.788 360.0 360.0 -98.2 95.1 50.3 22.9 3.6 75 40 B a 0 0 133 -2,-1.2 -3,-0.0 38,-0.2 0, 0.0 -0.038 360.0 360.0 -52.7 360.0 53.6 22.8 5.3 76 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 77 2 C P 0 0 133 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 -32.2 16.9 65.7 78 3 C I - 0 0 109 -76,-0.2 -74,-0.2 1,-0.1 -73,-0.1 -0.282 360.0-113.5 -66.0 145.1 -29.9 17.9 62.9 79 4 C G - 0 0 6 -76,-2.0 -38,-0.1 -39,-0.3 -1,-0.1 -0.244 43.2 -79.5 -71.9 164.3 -29.6 15.8 60.0 80 5 C P - 0 0 64 0, 0.0 -38,-1.6 0, 0.0 -75,-0.4 -0.126 57.4 -85.6 -60.5 156.1 -26.4 13.9 59.0 81 6 C X - 0 0 104 -40,-0.2 -74,-0.2 -76,-0.2 -73,-0.1 -0.174 50.0-102.5 -61.7 161.6 -23.5 15.6 57.4 82 7 C G - 0 0 9 -76,-2.2 -73,-0.4 -39,-0.3 -38,-0.1 -0.369 46.2 -83.2 -80.7 164.9 -23.6 15.9 53.7 83 8 C P - 0 0 60 0, 0.0 -38,-1.9 0, 0.0 -75,-0.3 -0.316 52.9 -91.4 -69.7 152.8 -21.5 13.6 51.4 84 9 C R - 0 0 129 -40,-0.2 -74,-0.2 -76,-0.2 -73,-0.1 -0.202 43.7-108.3 -61.3 149.7 -18.0 14.3 50.6 85 10 C G - 0 0 9 -76,-2.2 -73,-0.4 -39,-0.3 -39,-0.2 -0.145 38.4 -89.9 -74.0 172.6 -17.1 16.3 47.7 86 11 C N - 0 0 75 -41,-0.4 -38,-3.2 -75,-0.2 -75,-0.2 -0.357 46.5 -92.0 -80.9 162.8 -15.4 15.1 44.5 87 12 C R - 0 0 128 -40,-0.2 -74,-0.2 -76,-0.1 -1,-0.1 -0.415 39.8-111.6 -74.5 149.4 -11.8 14.8 43.8 88 13 C G - 0 0 6 -76,-1.8 -73,-0.3 -39,-0.3 -39,-0.2 -0.301 43.5 -89.2 -73.9 164.9 -9.9 17.6 42.2 89 14 C E - 0 0 99 -41,-0.3 -38,-2.3 -75,-0.2 -75,-0.3 -0.429 51.1 -89.9 -75.4 152.3 -8.5 17.1 38.7 90 15 C R - 0 0 132 -40,-0.2 -74,-0.2 -76,-0.1 -1,-0.1 -0.260 46.5-105.6 -59.6 145.4 -5.1 15.7 38.2 91 16 C G - 0 0 6 -76,-2.7 -73,-0.4 -39,-0.2 -39,-0.2 -0.433 44.1 -96.1 -73.2 149.9 -2.4 18.1 38.1 92 17 C S - 0 0 63 -41,-0.4 -38,-2.6 -75,-0.2 -75,-0.2 -0.181 42.3 -88.8 -67.4 156.2 -0.8 18.8 34.7 93 18 C E - 0 0 122 -76,-0.2 -74,-0.2 -40,-0.2 -1,-0.1 -0.241 51.4-104.6 -61.1 147.6 2.2 17.3 33.2 94 19 C G - 0 0 8 -76,-2.3 -73,-0.6 -39,-0.3 -39,-0.2 -0.118 35.4 -87.2 -74.9 171.8 5.5 19.0 33.9 95 20 C S - 0 0 50 -41,-0.5 -38,-1.9 -75,-0.2 -75,-0.2 -0.275 53.1 -93.7 -70.2 159.7 7.7 21.1 31.8 96 21 C X - 0 0 98 -40,-0.2 -74,-0.2 -76,-0.2 -1,-0.1 -0.418 44.5-104.8 -76.2 157.6 10.2 19.5 29.6 97 22 C G - 0 0 9 -76,-1.9 -73,-0.4 -39,-0.4 -39,-0.2 -0.087 47.2 -76.2 -70.9 176.4 13.7 19.1 30.9 98 23 C H - 0 0 136 -41,-0.4 -38,-2.0 -75,-0.2 -75,-0.4 -0.287 58.9 -91.9 -68.4 158.8 16.7 21.2 29.8 99 24 C X - 0 0 83 -40,-0.2 -74,-0.2 -76,-0.2 -73,-0.2 -0.289 55.6 -85.7 -69.0 164.6 18.2 20.5 26.5 100 25 C G - 0 0 10 -76,-3.1 -38,-0.2 -39,-0.2 -39,-0.2 0.068 46.2 -84.5 -64.8 175.4 21.0 18.1 26.4 101 26 C X - 0 0 126 -41,-0.4 -38,-3.0 -75,-0.2 -75,-0.3 -0.408 54.1 -94.5 -75.8 149.4 24.7 18.6 27.0 102 27 C X - 0 0 101 -40,-0.2 -74,-0.2 -76,-0.1 -1,-0.1 -0.430 51.0-107.6 -69.0 150.0 26.8 19.7 24.1 103 28 C G - 0 0 9 -76,-2.6 -38,-0.2 -39,-0.2 -1,-0.1 0.024 37.1 -75.4 -71.0 177.1 28.3 16.8 22.2 104 29 C P - 0 0 59 0, 0.0 -38,-2.2 0, 0.0 -75,-0.3 -0.342 55.5 -91.9 -70.4 147.9 31.9 15.5 21.9 105 30 C X - 0 0 105 -40,-0.2 -74,-0.2 1,-0.1 -73,-0.1 -0.317 53.0-104.9 -61.4 147.2 34.5 17.1 19.9 106 31 C G - 0 0 9 -76,-2.3 -73,-0.4 -39,-0.2 -38,-0.2 0.003 41.9 -73.5 -68.5 174.0 34.6 15.8 16.4 107 32 C P - 0 0 57 0, 0.0 -38,-2.3 0, 0.0 -75,-0.4 -0.124 57.6 -90.0 -61.8 159.6 37.2 13.4 14.7 108 33 C X - 0 0 120 -40,-0.2 -74,-0.1 -76,-0.1 3,-0.1 -0.522 47.8-106.8 -77.6 143.8 40.6 14.6 13.7 109 34 C G - 0 0 8 -76,-1.5 -39,-0.2 -39,-0.2 -38,-0.1 -0.113 37.1 -92.9 -65.0 162.5 41.0 16.0 10.3 110 35 C A - 0 0 58 -41,-0.4 -38,-1.7 -75,-0.1 -75,-0.2 -0.375 51.0 -90.8 -72.9 152.9 42.7 14.2 7.4 111 36 C X - 0 0 105 -40,-0.2 -74,-0.2 -76,-0.1 -1,-0.1 -0.288 49.9-101.3 -65.0 154.9 46.3 14.8 6.8 112 37 C G 0 0 19 -76,-1.7 -1,-0.1 -39,-0.2 -38,-0.1 -0.189 360.0 360.0 -76.3 164.4 47.2 17.6 4.5 113 38 C P 0 0 152 0, 0.0 -38,-0.2 0, 0.0 -1,-0.1 0.546 360.0 360.0 -74.5 360.0 48.3 17.5 0.8