==== 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 APOPTOSIS 14-FEB-07 2ED8 . COMPND 2 MOLECULE: NETRIN RECEPTOR DCC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.TOCHIO,S.KOSHIBA,T.TOMIZAWA,T.KIGAWA,S.YOKOYAMA,RIKEN . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6691.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 61.3 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 . 36 34.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 23 21.7 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 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 1 0 3 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 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 0 127 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.9 15.2 26.0 -4.0 2 2 A S + 0 0 119 1,-0.0 2,-1.2 3,-0.0 0, 0.0 -0.745 360.0 168.9-111.6 83.2 11.6 25.0 -3.8 3 3 A S + 0 0 127 -2,-0.7 -1,-0.0 1,-0.1 2,-0.0 -0.652 41.0 101.1 -95.7 79.2 10.4 25.8 -0.3 4 4 A G + 0 0 51 -2,-1.2 2,-0.3 80,-0.1 -1,-0.1 -0.407 45.5 100.8-161.6 76.7 6.7 25.3 -0.6 5 5 A S + 0 0 86 1,-0.1 78,-0.0 2,-0.0 -3,-0.0 -0.959 24.1 169.8-162.0 141.9 5.2 22.0 0.8 6 6 A S - 0 0 99 -2,-0.3 -1,-0.1 29,-0.1 29,-0.0 0.533 50.9-117.3-125.9 -22.6 3.3 20.8 3.8 7 7 A G - 0 0 19 28,-0.1 28,-0.2 80,-0.1 81,-0.1 0.459 25.1 -97.6 87.2 131.5 2.2 17.3 2.8 8 8 A P - 0 0 3 0, 0.0 80,-1.7 0, 0.0 26,-0.1 -0.005 44.2 -92.3 -69.7 179.9 -1.4 16.1 2.4 9 9 A G - 0 0 9 78,-0.2 2,-0.3 1,-0.1 78,-0.2 -0.456 47.9 -78.8 -94.5 169.0 -3.3 14.0 4.9 10 10 A P - 0 0 36 0, 0.0 23,-0.2 0, 0.0 79,-0.1 -0.510 54.0-112.1 -69.8 122.9 -3.7 10.3 5.4 11 11 A V - 0 0 10 -2,-0.3 3,-0.2 77,-0.2 2,-0.2 0.149 33.3-126.5 -44.6 170.1 -6.2 8.8 3.0 12 12 A E E S+A 29 0A 65 17,-1.6 17,-1.4 1,-0.2 3,-0.1 -0.594 79.2 28.9-117.2 179.6 -9.4 7.3 4.3 13 13 A N E S+ 0 0 110 -2,-0.2 2,-0.5 15,-0.2 -1,-0.2 0.833 80.6 168.2 34.8 45.7 -11.3 4.1 4.0 14 14 A L E + 0 0 39 -3,-0.2 2,-0.3 14,-0.2 14,-0.2 -0.784 2.5 150.5 -92.8 124.9 -7.9 2.4 3.7 15 15 A Q E -A 27 0A 145 12,-1.1 12,-3.2 -2,-0.5 2,-0.4 -0.980 24.3-164.9-155.1 140.1 -7.9 -1.4 4.0 16 16 A A E +A 26 0A 16 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.988 18.1 157.7-132.2 126.2 -5.7 -4.2 2.6 17 17 A V E -A 25 0A 87 8,-1.4 8,-3.1 -2,-0.4 2,-0.4 -0.998 34.1-125.2-148.1 143.5 -6.6 -7.9 2.6 18 18 A S - 0 0 7 -2,-0.3 6,-0.1 6,-0.3 78,-0.0 -0.719 16.0-176.2 -91.5 136.6 -5.6 -11.0 0.6 19 19 A T S S+ 0 0 78 -2,-0.4 -1,-0.1 79,-0.1 5,-0.1 0.362 70.8 31.2-109.1 1.0 -8.2 -13.1 -1.1 20 20 A S S > S- 0 0 42 3,-0.1 78,-1.2 50,-0.1 3,-0.5 -0.871 100.4 -78.3-146.8 178.5 -5.8 -15.8 -2.4 21 21 A P T 3 S+ 0 0 39 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.898 124.0 15.4 -48.0 -49.1 -2.5 -17.5 -1.6 22 22 A T T 3 S+ 0 0 40 75,-0.1 45,-0.7 49,-0.1 46,-0.3 -0.801 102.3 92.6-134.8 92.9 -0.5 -14.6 -2.9 23 23 A S E < - B 0 66A 0 -3,-0.5 2,-0.2 -2,-0.4 43,-0.2 -0.973 45.4-151.3-166.3 172.4 -2.4 -11.3 -3.2 24 24 A I E - B 0 65A 0 41,-1.0 41,-2.3 -2,-0.3 2,-1.0 -0.719 7.4-155.7-162.1 105.0 -3.4 -8.1 -1.5 25 25 A L E -AB 17 64A 53 -8,-3.1 -8,-1.4 39,-0.2 2,-0.7 -0.724 16.3-169.2 -87.0 101.6 -6.6 -6.1 -2.2 26 26 A I E -AB 16 63A 1 37,-2.2 37,-1.6 -2,-1.0 2,-0.6 -0.825 6.2-179.0 -96.3 115.3 -5.8 -2.5 -1.2 27 27 A T E +A 15 0A 54 -12,-3.2 -12,-1.1 -2,-0.7 2,-0.2 -0.910 13.8 157.3-118.5 105.4 -8.9 -0.2 -1.1 28 28 A W E - 0 0 2 -2,-0.6 -15,-0.2 -14,-0.2 -14,-0.2 -0.595 22.1-148.3-116.9 179.3 -8.3 3.4 -0.2 29 29 A E E -A 12 0A 84 -17,-1.4 -17,-1.6 -2,-0.2 -15,-0.1 -0.963 31.6 -81.6-147.4 162.4 -10.1 6.7 -0.7 30 30 A P - 0 0 67 0, 0.0 -17,-0.0 0, 0.0 2,-0.0 -0.478 48.3-122.6 -69.8 128.2 -9.4 10.4 -1.1 31 31 A P - 0 0 17 0, 0.0 3,-0.3 0, 0.0 -20,-0.1 -0.318 10.8-152.6 -69.8 152.3 -8.8 12.3 2.1 32 32 A A S S+ 0 0 91 1,-0.2 2,-1.5 -2,-0.0 -21,-0.1 0.890 90.6 50.9 -90.8 -49.9 -10.9 15.3 3.1 33 33 A Y S S+ 0 0 153 -23,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.388 85.1 131.6 -87.7 58.3 -8.5 17.3 5.3 34 34 A A - 0 0 24 -2,-1.5 2,-1.0 -3,-0.3 4,-0.0 -0.880 65.1-112.1-114.1 144.9 -5.7 17.2 2.7 35 35 A N S S- 0 0 72 -2,-0.4 49,-0.2 -28,-0.2 -28,-0.1 -0.618 79.7 -40.3 -76.7 102.5 -3.6 20.1 1.5 36 36 A G S S- 0 0 38 -2,-1.0 -2,-0.1 -29,-0.1 46,-0.0 -0.190 99.9 -31.7 74.7-170.4 -4.6 20.6 -2.1 37 37 A P - 0 0 98 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.101 59.7-112.7 -69.7-171.9 -5.3 17.8 -4.6 38 38 A V - 0 0 36 1,-0.1 44,-0.2 44,-0.1 -2,-0.1 -0.819 14.4-163.8-133.5 94.3 -3.7 14.4 -4.8 39 39 A Q - 0 0 141 -2,-0.4 2,-0.3 42,-0.1 43,-0.2 0.834 68.1 -68.4 -42.0 -39.1 -1.5 13.7 -7.8 40 40 A G E -C 81 0B 10 41,-1.3 41,-1.0 -3,-0.1 2,-0.4 -0.919 56.0 -73.2 177.7-151.5 -1.8 10.1 -6.9 41 41 A Y E -CD 80 58B 23 17,-0.8 17,-0.9 -2,-0.3 2,-0.4 -0.999 26.9-151.5-142.7 136.9 -0.9 7.4 -4.4 42 42 A R E -CD 79 57B 65 37,-1.3 37,-1.1 -2,-0.4 2,-0.4 -0.899 10.4-162.6-111.2 136.1 2.3 5.6 -3.6 43 43 A L E -CD 78 56B 1 13,-2.6 13,-3.2 -2,-0.4 2,-0.5 -0.926 4.2-159.3-119.2 142.2 2.6 2.1 -2.2 44 44 A F E -CD 77 55B 20 33,-1.3 33,-1.0 -2,-0.4 2,-0.6 -0.951 4.4-163.1-124.6 113.1 5.5 0.4 -0.5 45 45 A C E -CD 76 54B 5 9,-2.3 9,-2.9 -2,-0.5 2,-0.4 -0.843 11.9-176.6 -98.6 118.2 5.7 -3.4 -0.3 46 46 A T E -CD 75 53B 36 29,-1.5 29,-2.0 -2,-0.6 2,-0.9 -0.922 22.2-142.1-117.0 139.9 8.1 -4.8 2.3 47 47 A E E >> -C 74 0B 28 5,-1.7 4,-2.6 -2,-0.4 3,-0.7 -0.771 8.4-166.3-102.2 90.0 9.0 -8.4 2.9 48 48 A V T 34 S+ 0 0 76 -2,-0.9 -1,-0.2 25,-0.6 26,-0.1 0.834 87.6 63.1 -40.0 -40.8 9.4 -8.7 6.7 49 49 A S T 34 S+ 0 0 79 24,-0.4 -1,-0.3 1,-0.1 25,-0.1 0.957 127.1 7.5 -51.1 -59.5 11.0 -12.1 6.0 50 50 A T T <4 S- 0 0 83 -3,-0.7 -2,-0.2 2,-0.1 -1,-0.1 0.907 97.7-123.8 -90.2 -53.4 13.9 -10.6 4.0 51 51 A G < + 0 0 52 -4,-2.6 2,-0.5 1,-0.3 -3,-0.2 0.637 56.1 143.6 113.7 24.4 13.5 -6.9 4.6 52 52 A K - 0 0 158 -5,-0.5 -5,-1.7 2,-0.0 2,-0.5 -0.829 33.0-156.8 -99.8 131.5 13.3 -5.6 1.0 53 53 A E E -D 46 0B 100 -2,-0.5 2,-0.5 -7,-0.2 -7,-0.3 -0.921 4.2-165.2-111.1 128.0 10.9 -2.7 0.2 54 54 A Q E -D 45 0B 105 -9,-2.9 -9,-2.3 -2,-0.5 2,-0.3 -0.948 14.0-140.1-116.1 119.4 9.7 -2.1 -3.3 55 55 A N E -D 44 0B 109 -2,-0.5 2,-0.3 -11,-0.2 -11,-0.2 -0.568 22.9-173.2 -78.1 135.6 8.0 1.2 -4.3 56 56 A I E -D 43 0B 35 -13,-3.2 -13,-2.6 -2,-0.3 2,-0.6 -0.964 18.9-147.9-131.6 148.0 5.0 1.0 -6.5 57 57 A E E +D 42 0B 134 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.888 27.7 168.7-119.3 100.9 2.9 3.6 -8.3 58 58 A V E -D 41 0B 11 -17,-0.9 -17,-0.8 -2,-0.6 2,-0.3 -0.575 19.4-143.1-105.4 170.2 -0.8 2.7 -8.7 59 59 A D + 0 0 135 -2,-0.2 3,-0.4 3,-0.1 2,-0.3 -0.946 55.4 20.4-134.0 154.6 -3.9 4.7 -9.7 60 60 A G S S- 0 0 44 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.650 97.2 -66.1 94.1-150.3 -7.5 4.8 -8.7 61 61 A L S S+ 0 0 73 -2,-0.3 2,-0.2 1,-0.2 -1,-0.2 -0.092 110.8 50.4-135.0 34.5 -8.9 3.5 -5.4 62 62 A S + 0 0 78 -3,-0.4 2,-0.4 -35,-0.2 -1,-0.2 -0.728 52.3 171.8-174.6 120.1 -8.3 -0.3 -5.7 63 63 A Y E -B 26 0A 93 -37,-1.6 -37,-2.2 -2,-0.2 2,-0.8 -0.977 19.5-150.2-139.8 123.8 -5.2 -2.3 -6.6 64 64 A K E -B 25 0A 90 -2,-0.4 -39,-0.2 -39,-0.2 2,-0.1 -0.822 18.5-148.9 -96.6 109.1 -4.9 -6.1 -6.4 65 65 A L E +B 24 0A 6 -41,-2.3 -41,-1.0 -2,-0.8 2,-0.3 -0.451 19.6 179.9 -75.8 147.7 -1.3 -7.1 -5.7 66 66 A E E +B 23 0A 152 -43,-0.2 -43,-0.2 -2,-0.1 -2,-0.0 -0.972 47.7 56.3-146.2 158.9 0.1 -10.4 -7.1 67 67 A G S S+ 0 0 74 -45,-0.7 -1,-0.1 -2,-0.3 -44,-0.1 0.798 73.0 136.6 89.0 32.0 3.3 -12.4 -7.1 68 68 A L - 0 0 21 -46,-0.3 2,-0.4 -3,-0.1 -1,-0.2 -0.337 61.0 -78.1-100.2-175.9 3.7 -12.7 -3.4 69 69 A K > - 0 0 86 3,-0.1 3,-0.6 1,-0.1 -46,-0.2 -0.719 39.9-117.8 -89.2 132.3 4.7 -15.5 -1.1 70 70 A K T 3 S+ 0 0 104 -2,-0.4 2,-0.5 1,-0.2 -47,-0.2 0.831 101.6 2.0 -27.1 -72.6 2.0 -18.1 -0.3 71 71 A F T 3 S+ 0 0 129 -49,-0.1 2,-0.3 28,-0.1 -1,-0.2 -0.883 88.2 134.1-129.3 101.0 2.1 -17.4 3.5 72 72 A T < - 0 0 19 -3,-0.6 25,-1.0 -2,-0.5 2,-0.7 -0.938 58.5-112.8-151.0 123.7 4.4 -14.6 4.6 73 73 A E E - E 0 96B 102 -2,-0.3 -25,-0.6 23,-0.2 -24,-0.4 -0.369 44.0-170.4 -57.4 102.2 3.8 -11.7 7.0 74 74 A Y E -CE 47 95B 7 21,-0.9 21,-2.3 -2,-0.7 2,-0.5 -0.755 13.4-154.6-100.6 145.9 4.0 -8.7 4.6 75 75 A S E -CE 46 94B 23 -29,-2.0 -29,-1.5 -2,-0.3 19,-0.2 -0.941 15.8-179.5-124.6 110.5 4.1 -5.1 5.7 76 76 A L E -CE 45 93B 2 17,-2.7 17,-2.9 -2,-0.5 2,-0.3 -0.579 13.2-151.5-103.1 167.8 2.9 -2.4 3.3 77 77 A R E -C 44 0B 111 -33,-1.0 -33,-1.3 15,-0.2 2,-0.3 -0.934 8.2-168.9-145.6 117.9 2.7 1.4 3.6 78 78 A F E +C 43 0B 0 -2,-0.3 12,-2.4 13,-0.2 2,-0.3 -0.827 15.5 157.4-108.2 145.6 0.2 3.7 1.9 79 79 A L E -CF 42 89B 7 -37,-1.1 -37,-1.3 -2,-0.3 2,-0.4 -0.983 35.7-112.0-158.8 162.7 0.3 7.5 1.8 80 80 A A E -C 41 0B 0 8,-0.5 7,-3.1 -2,-0.3 2,-0.4 -0.842 28.5-177.3-105.5 139.3 -0.9 10.5 -0.2 81 81 A Y E +CF 40 86B 20 -41,-1.0 -41,-1.3 -2,-0.4 2,-0.2 -0.997 4.5 171.4-138.9 132.5 1.4 12.8 -2.3 82 82 A N - 0 0 2 3,-1.5 -44,-0.1 -2,-0.4 3,-0.1 -0.651 59.5 -61.1-127.0-176.3 0.6 15.9 -4.2 83 83 A R S S+ 0 0 212 1,-0.3 -47,-0.1 -2,-0.2 -45,-0.1 0.806 138.4 47.2 -34.4 -40.3 2.4 18.7 -6.1 84 84 A Y S S- 0 0 88 1,-0.2 -1,-0.3 -49,-0.2 -80,-0.1 0.968 118.8-106.7 -69.8 -55.3 4.0 19.5 -2.7 85 85 A G - 0 0 16 -3,-0.1 -3,-1.5 -5,-0.0 2,-0.3 -0.945 52.8 -22.0 153.4-173.2 4.9 15.9 -1.8 86 86 A P E -F 81 0B 78 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.501 57.9-167.8 -69.7 125.2 4.1 12.9 0.4 87 87 A G E - 0 0 17 -7,-3.1 2,-0.3 -2,-0.3 -78,-0.2 0.324 49.2 -18.0 -88.1-140.7 2.2 13.8 3.5 88 88 A V E - 0 0 90 -80,-1.7 -8,-0.5 -81,-0.1 -1,-0.3 -0.508 67.8-140.8 -70.7 128.3 1.4 11.7 6.6 89 89 A S E -F 79 0B 45 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.604 15.6-115.4 -90.8 151.1 1.9 8.0 6.0 90 90 A T - 0 0 25 -12,-2.4 2,-0.2 -2,-0.2 3,-0.1 -0.254 43.0 -78.7 -78.3 169.5 -0.4 5.3 7.4 91 91 A D - 0 0 140 1,-0.2 -13,-0.2 -14,-0.1 -1,-0.1 -0.479 64.6 -81.1 -71.6 136.5 0.7 2.6 9.9 92 92 A D - 0 0 94 -2,-0.2 2,-0.9 1,-0.1 -15,-0.2 -0.090 48.7-134.8 -39.0 110.9 2.6 -0.3 8.5 93 93 A I E -E 76 0B 29 -17,-2.9 -17,-2.7 -3,-0.1 2,-0.7 -0.649 20.0-162.4 -78.9 105.7 -0.2 -2.5 7.1 94 94 A T E +E 75 0B 73 -2,-0.9 2,-0.4 -19,-0.2 -19,-0.2 -0.806 18.2 164.7 -94.2 113.4 0.6 -6.1 8.2 95 95 A V E -E 74 0B 21 -21,-2.3 -21,-0.9 -2,-0.7 2,-0.7 -0.916 27.3-147.3-133.6 107.6 -1.3 -8.6 6.1 96 96 A V E -E 73 0B 52 -2,-0.4 -23,-0.2 -23,-0.2 -78,-0.2 -0.621 28.7-120.9 -76.3 112.4 -0.3 -12.3 6.2 97 97 A T - 0 0 0 -25,-1.0 -75,-0.1 -2,-0.7 -1,-0.1 -0.088 34.3 -98.4 -49.9 149.0 -0.9 -13.8 2.8 98 98 A L - 0 0 69 -78,-1.2 2,-0.4 -75,-0.2 -26,-0.1 0.185 34.4-115.7 -57.4-174.0 -3.4 -16.8 2.7 99 99 A S - 0 0 71 2,-0.1 2,-1.7 -28,-0.1 -1,-0.1 -0.934 9.0-146.8-137.2 112.1 -2.2 -20.4 2.6 100 100 A D + 0 0 113 -2,-0.4 2,-0.3 -79,-0.0 -29,-0.1 -0.566 62.3 102.1 -78.3 84.8 -2.9 -22.7 -0.3 101 101 A S + 0 0 99 -2,-1.7 -2,-0.1 3,-0.0 3,-0.1 -0.893 25.6 101.1-167.5 134.0 -3.2 -26.0 1.6 102 102 A G + 0 0 54 -2,-0.3 2,-1.9 1,-0.0 -2,-0.0 -0.141 64.8 62.0-170.2 -84.1 -6.0 -28.2 2.8 103 103 A P + 0 0 138 0, 0.0 2,-0.7 0, 0.0 -1,-0.0 -0.463 61.0 162.6 -69.7 82.6 -7.1 -31.4 1.0 104 104 A S + 0 0 111 -2,-1.9 2,-0.5 -3,-0.1 -3,-0.0 -0.859 1.0 159.1-109.8 99.4 -3.8 -33.4 1.4 105 105 A S 0 0 127 -2,-0.7 0, 0.0 1,-0.1 0, 0.0 -0.905 360.0 360.0-124.7 103.5 -4.4 -37.1 0.8 106 106 A G 0 0 136 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 -0.064 360.0 360.0-108.6 360.0 -1.3 -39.1 -0.2