==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 11-SEP-06 2IBL . COMPND 2 MOLECULE: FIBRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: UNIDENTIFIED PHAGE; . AUTHOR S.P.BOUDKO,M.G.ROSSMANN . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 52.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 4.6 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 . 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 32.4 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 1 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A D 0 0 214 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.5 14.7 -17.1 6.2 2 3 A I - 0 0 90 1,-0.0 2,-0.6 62,-0.0 62,-0.0 -0.536 360.0-149.4 -84.7 130.3 16.4 -15.4 3.3 3 4 A V - 0 0 120 -2,-0.3 2,-0.2 60,-0.1 -1,-0.0 -0.879 19.9-179.4-103.2 116.1 14.4 -14.7 0.2 4 5 A L - 0 0 71 -2,-0.6 2,-0.3 59,-0.0 56,-0.0 -0.694 31.0-102.2-108.7 162.6 16.4 -14.6 -3.1 5 6 A N - 0 0 78 -2,-0.2 2,-0.2 51,-0.2 55,-0.1 -0.677 32.5-126.0 -82.4 135.8 15.3 -14.0 -6.7 6 7 A D - 0 0 105 -2,-0.3 -1,-0.0 1,-0.1 50,-0.0 -0.501 37.0 -95.6 -72.3 150.2 14.9 -17.0 -9.0 7 8 A L - 0 0 56 -2,-0.2 46,-0.1 1,-0.1 -1,-0.1 -0.509 29.5-142.0 -66.5 132.0 16.9 -16.9 -12.2 8 9 A P S S+ 0 0 32 0, 0.0 11,-2.4 0, 0.0 2,-0.4 0.723 80.4 47.6 -71.4 -21.0 14.7 -15.5 -15.0 9 10 A F E +a 19 0A 49 9,-0.2 2,-0.3 40,-0.2 11,-0.2 -0.972 63.3 179.8-127.6 136.3 16.0 -17.8 -17.8 10 11 A V E -a 20 0A 35 9,-2.2 11,-2.6 -2,-0.4 2,-1.2 -0.972 33.4-132.0-133.5 148.3 16.6 -21.5 -17.8 11 12 A D S S+ 0 0 116 -2,-0.3 9,-0.1 9,-0.2 11,-0.0 -0.571 92.4 29.5 -92.2 67.0 17.9 -24.1 -20.3 12 13 A G S S- 0 0 11 -2,-1.2 -2,-0.2 7,-0.1 9,-0.1 -0.951 115.9 -23.4 165.8-176.0 15.0 -26.5 -19.6 13 14 A P S S- 0 0 106 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.363 71.1-127.3 -58.4 127.9 11.4 -26.4 -18.5 14 15 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.509 15.2-152.0 -80.6 149.0 10.7 -23.2 -16.6 15 16 A A > - 0 0 61 1,-0.2 3,-2.1 -2,-0.2 -5,-0.0 -0.424 55.1 -43.7 -96.9-177.9 9.1 -22.8 -13.2 16 17 A E T 3 S+ 0 0 168 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.158 131.3 15.3 -51.4 136.7 7.2 -19.8 -12.0 17 18 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.513 109.4 105.8 76.9 5.5 8.8 -16.5 -12.9 18 19 A Q < - 0 0 45 -3,-2.1 2,-0.3 -9,-0.0 -1,-0.2 -0.831 50.7-159.8-118.5 155.7 11.0 -18.2 -15.5 19 20 A S E -a 9 0A 63 -11,-2.4 -9,-2.2 -2,-0.3 2,-0.4 -0.942 29.7-108.6-126.0 152.6 11.2 -18.4 -19.2 20 21 A R E -a 10 0A 145 -2,-0.3 -9,-0.2 -11,-0.2 -11,-0.0 -0.674 38.9-114.1 -81.2 128.9 13.0 -21.0 -21.3 21 22 A I - 0 0 15 -11,-2.6 2,-0.7 -2,-0.4 -1,-0.1 -0.324 22.3-136.9 -60.6 142.5 16.1 -19.6 -23.1 22 23 A S - 0 0 44 23,-0.1 27,-0.1 -11,-0.0 3,-0.1 -0.875 19.3-156.5-108.2 99.5 15.8 -19.5 -26.9 23 24 A W - 0 0 119 -2,-0.7 2,-0.2 1,-0.1 19,-0.0 -0.264 35.5 -83.9 -68.7 159.7 19.1 -20.7 -28.5 24 25 A I - 0 0 80 19,-0.1 2,-0.4 18,-0.1 -1,-0.1 -0.500 51.9-151.8 -68.8 131.2 20.0 -19.7 -32.0 25 26 A K > - 0 0 105 -2,-0.2 3,-1.3 4,-0.1 2,-0.1 -0.845 17.7-109.6-110.6 141.1 18.3 -22.0 -34.5 26 27 A N T 3 S+ 0 0 176 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.439 105.6 30.6 -58.8 136.8 19.3 -23.1 -38.0 27 28 A G T 3 S+ 0 0 87 1,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.014 92.3 110.2 100.0 -27.7 17.0 -21.5 -40.5 28 29 A E S < S- 0 0 58 -3,-1.3 -1,-0.4 1,-0.1 2,-0.2 -0.476 82.8 -91.0 -79.5 154.8 16.2 -18.3 -38.5 29 30 A E - 0 0 145 -2,-0.1 2,-0.8 -3,-0.1 13,-0.3 -0.467 36.2-133.1 -66.7 131.0 17.5 -15.0 -39.8 30 31 A I + 0 0 98 -2,-0.2 2,-0.3 12,-0.1 -1,-0.1 -0.799 44.4 157.1 -92.0 106.8 21.0 -14.2 -38.2 31 32 A L - 0 0 77 -2,-0.8 12,-2.5 1,-0.0 13,-0.5 -0.891 28.8-162.6-134.5 155.7 20.8 -10.6 -37.0 32 33 A G - 0 0 27 -2,-0.3 2,-0.2 10,-0.2 10,-0.1 -0.317 45.3 -56.5-114.3-156.0 22.3 -8.1 -34.6 33 34 A A - 0 0 39 5,-0.2 -1,-0.1 -2,-0.1 8,-0.1 -0.540 26.6-150.5 -92.3 155.7 21.2 -4.7 -33.2 34 35 A D S S+ 0 0 150 -2,-0.2 2,-0.3 3,-0.0 -1,-0.1 0.364 79.1 54.5-107.0 0.7 20.2 -1.6 -35.2 35 36 A T S S- 0 0 97 5,-0.1 3,-0.1 1,-0.0 -2,-0.1 -0.862 91.4-106.8-127.2 169.0 21.3 1.0 -32.6 36 37 A Q S S+ 0 0 157 -2,-0.3 -3,-0.1 1,-0.2 -1,-0.0 0.761 117.4 23.1 -70.6 -24.1 24.6 1.6 -30.7 37 38 A Y S S+ 0 0 204 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.407 93.8 116.0-122.7 3.2 23.3 0.2 -27.4 38 39 A G - 0 0 26 -3,-0.1 -5,-0.2 1,-0.1 -3,-0.0 -0.309 48.7-156.5 -69.8 155.7 20.4 -2.1 -28.4 39 40 A S + 0 0 62 -7,-0.1 9,-0.2 -5,-0.0 -1,-0.1 0.174 47.9 125.6-118.5 15.1 20.6 -5.8 -27.7 40 41 A E + 0 0 83 4,-0.1 -5,-0.1 3,-0.1 4,-0.1 -0.188 31.6 76.4 -74.5 167.0 18.1 -7.1 -30.3 41 42 A G S >> S- 0 0 23 1,-0.1 3,-1.5 2,-0.1 4,-1.0 0.155 82.0 -96.1 105.9 141.4 18.9 -9.7 -32.9 42 43 A S T 34 S+ 0 0 8 -13,-0.3 3,-0.5 1,-0.3 -10,-0.2 0.825 118.8 63.0 -56.9 -36.1 19.2 -13.5 -32.9 43 44 A M T 34 S+ 0 0 104 -12,-2.5 -1,-0.3 1,-0.2 4,-0.2 0.772 113.6 35.0 -62.3 -26.1 23.0 -13.3 -32.6 44 45 A N T <> S+ 0 0 59 -3,-1.5 4,-2.4 -13,-0.5 -1,-0.2 0.599 94.7 95.8 -94.9 -15.8 22.6 -11.6 -29.2 45 46 A R H X S+ 0 0 64 -4,-1.0 4,-1.7 -3,-0.5 5,-0.1 0.858 86.3 35.6 -60.7 -56.3 19.5 -13.3 -27.9 46 47 A P H > S+ 0 0 9 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.887 116.8 55.9 -65.3 -33.1 20.7 -16.2 -25.7 47 48 A T H > S+ 0 0 99 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.892 104.5 53.5 -63.2 -39.3 23.6 -14.1 -24.4 48 49 A V H X S+ 0 0 34 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.926 108.9 49.5 -58.0 -46.2 21.2 -11.3 -23.3 49 50 A S H X S+ 0 0 13 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.900 109.1 51.0 -63.0 -40.3 19.2 -14.0 -21.4 50 51 A V H X S+ 0 0 67 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.917 109.5 51.8 -63.1 -40.1 22.4 -15.2 -19.7 51 52 A L H X S+ 0 0 83 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.899 103.8 56.9 -62.9 -40.1 23.2 -11.6 -18.7 52 53 A R H X S+ 0 0 89 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.917 108.8 48.0 -55.0 -41.9 19.7 -11.2 -17.2 53 54 A N H X S+ 0 0 23 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.914 108.8 52.9 -63.5 -43.8 20.6 -14.2 -15.0 54 55 A V H X S+ 0 0 75 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.890 106.5 53.0 -58.9 -41.7 24.0 -12.7 -14.1 55 56 A E H X S+ 0 0 82 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.894 110.0 48.3 -61.1 -40.7 22.3 -9.4 -13.0 56 57 A V H X S+ 0 0 28 -4,-1.7 4,-2.6 -5,-0.2 -51,-0.2 0.901 108.9 52.7 -67.9 -40.3 20.0 -11.4 -10.7 57 58 A L H X S+ 0 0 86 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.915 107.4 53.1 -59.3 -42.5 22.9 -13.4 -9.3 58 59 A D H X S+ 0 0 115 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.921 110.3 47.1 -58.3 -44.8 24.6 -10.1 -8.5 59 60 A K H X S+ 0 0 145 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.905 110.8 51.7 -63.8 -42.0 21.5 -8.9 -6.6 60 61 A N H X S+ 0 0 17 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.896 106.7 53.0 -63.0 -39.8 21.2 -12.2 -4.7 61 62 A I H X S+ 0 0 113 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.901 107.9 52.9 -60.0 -39.6 24.9 -11.9 -3.6 62 63 A G H X S+ 0 0 29 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.872 106.2 52.2 -63.2 -38.4 24.0 -8.4 -2.3 63 64 A I H X S+ 0 0 60 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.932 111.8 46.3 -64.3 -43.9 21.1 -9.8 -0.3 64 65 A L H X S+ 0 0 85 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.914 109.6 55.3 -63.3 -40.8 23.4 -12.4 1.3 65 66 A K H X S+ 0 0 112 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 107.5 48.6 -58.2 -46.4 26.0 -9.7 1.9 66 67 A T H X S+ 0 0 86 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.925 113.6 46.5 -61.5 -45.2 23.5 -7.5 3.9 67 68 A S H X S+ 0 0 52 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.913 113.3 49.1 -64.2 -41.7 22.3 -10.5 6.0 68 69 A L H X S+ 0 0 101 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.881 107.4 54.6 -67.4 -38.0 25.9 -11.6 6.7 69 70 A E H X S+ 0 0 91 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.907 109.5 48.4 -60.8 -39.9 27.0 -8.0 7.7 70 71 A T H X S+ 0 0 77 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.914 111.1 50.1 -64.9 -42.3 24.1 -8.0 10.2 71 72 A A H X S+ 0 0 39 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.930 110.1 50.7 -60.4 -45.2 25.3 -11.5 11.5 72 73 A N H X S+ 0 0 89 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.903 112.1 46.4 -60.7 -41.9 28.8 -10.1 11.8 73 74 A S H X S+ 0 0 73 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.893 112.0 51.0 -67.8 -39.4 27.6 -7.1 13.8 74 75 A D H X S+ 0 0 93 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.892 110.7 49.3 -64.0 -40.3 25.4 -9.3 16.0 75 76 A I H X S+ 0 0 82 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.925 109.4 51.5 -63.3 -45.6 28.3 -11.6 16.7 76 77 A K H X S+ 0 0 112 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.911 108.6 52.0 -60.0 -41.7 30.6 -8.6 17.6 77 78 A T H < S+ 0 0 91 -4,-2.3 4,-0.3 2,-0.2 -1,-0.2 0.919 110.8 47.2 -60.1 -44.6 27.9 -7.4 20.0 78 79 A I H >< S+ 0 0 99 -4,-2.0 3,-1.4 1,-0.2 5,-0.4 0.926 110.2 52.8 -62.6 -44.1 27.8 -10.8 21.7 79 80 A Q H 3< S+ 0 0 145 -4,-2.8 3,-0.4 1,-0.3 -1,-0.2 0.807 113.6 44.2 -59.7 -30.5 31.6 -11.0 21.9 80 81 A E T 3< S+ 0 0 129 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.345 87.5 93.1 -95.7 2.8 31.6 -7.5 23.6 81 82 A A S < S- 0 0 51 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.1 0.710 86.6-131.2 -73.4 -21.5 28.7 -8.3 26.0 82 83 A G - 0 0 65 -3,-0.4 -3,-0.1 -4,-0.3 -2,-0.1 0.791 35.1-177.0 72.2 30.0 31.0 -9.4 28.8 83 84 A Y - 0 0 183 -5,-0.4 -1,-0.2 1,-0.1 -2,-0.0 -0.302 26.0-116.2 -59.7 144.4 29.0 -12.6 29.5 84 85 A I - 0 0 92 1,-0.1 -1,-0.1 16,-0.0 3,-0.1 -0.694 22.0-134.7 -90.9 133.6 30.4 -14.6 32.4 85 86 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.282 40.2 -73.0 -77.8 169.3 31.8 -18.1 32.0 86 87 A E - 0 0 134 1,-0.1 15,-0.1 -2,-0.0 3,-0.1 -0.130 44.4-123.9 -58.1 152.5 31.1 -21.0 34.3 87 88 A A - 0 0 13 1,-0.2 -1,-0.1 -3,-0.1 15,-0.0 -0.534 47.5 -71.3 -86.4 163.7 32.4 -21.2 37.8 88 89 A P - 0 0 69 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 -0.219 38.4-137.1 -52.3 148.4 34.5 -24.2 39.0 89 90 A R + 0 0 216 1,-0.1 4,-0.1 -3,-0.1 -3,-0.0 -0.808 62.9 121.1-108.1 84.2 32.5 -27.5 39.4 90 91 A D S S- 0 0 69 -2,-0.8 -1,-0.1 2,-0.4 3,-0.1 0.098 88.8 -93.8-137.9 20.1 34.1 -28.6 42.7 91 92 A G S S+ 0 0 91 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.543 93.0 111.8 73.6 8.2 31.2 -28.9 45.2 92 93 A Q - 0 0 97 -4,-0.1 -2,-0.4 12,-0.0 2,-0.3 -0.844 67.6-118.1-115.0 151.1 31.8 -25.3 46.4 93 94 A A - 0 0 58 -2,-0.3 11,-2.5 -3,-0.1 12,-0.5 -0.674 28.9-160.4 -88.4 140.6 29.7 -22.2 46.1 94 95 A Y E -B 103 0B 49 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.914 9.3-165.5-124.5 147.0 31.0 -19.1 44.2 95 96 A V E -B 102 0B 49 7,-2.8 7,-2.8 -2,-0.3 2,-0.5 -0.811 30.9-104.5-122.7 165.2 30.2 -15.4 44.2 96 97 A R E +B 101 0B 93 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.808 44.8 156.7-102.3 128.4 31.3 -12.8 41.6 97 98 A K E > -B 100 0B 105 3,-2.5 3,-1.5 -2,-0.5 -2,-0.0 -0.963 65.6 -12.4-152.5 128.9 34.0 -10.2 42.5 98 99 A D T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.840 126.5 -52.6 49.9 41.8 36.3 -8.2 40.3 99 100 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 -15,-0.0 -1,-0.3 0.709 121.6 90.4 71.9 22.2 35.5 -10.2 37.2 100 101 A E E < S-B 97 0B 129 -3,-1.5 -3,-2.5 -16,-0.0 2,-0.5 -0.922 79.6-105.2-141.5 164.7 36.3 -13.6 38.8 101 102 A W E -B 96 0B 82 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.847 38.8-174.2 -93.4 126.5 34.6 -16.3 40.7 102 103 A V E -B 95 0B 37 -7,-2.8 -7,-2.8 -2,-0.5 2,-0.1 -0.931 32.4 -97.0-123.1 143.5 35.5 -16.3 44.4 103 104 A L E > -B 94 0B 44 -2,-0.4 3,-1.1 -9,-0.2 -9,-0.3 -0.383 20.1-144.4 -61.8 129.6 34.6 -18.8 47.1 104 105 A L G >> S+ 0 0 63 -11,-2.5 3,-2.2 1,-0.2 4,-0.6 0.856 97.2 69.1 -55.8 -37.1 31.5 -17.9 49.2 105 106 A S G >4 S+ 0 0 72 -12,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.730 84.8 67.7 -60.1 -24.6 33.2 -19.5 52.2 106 107 A T G <4 S+ 0 0 89 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.681 105.0 44.0 -69.5 -15.1 35.9 -16.7 52.3 107 108 A F G <4 0 0 113 -3,-2.2 -1,-0.2 -4,-0.3 -2,-0.2 0.538 360.0 360.0-102.9 -11.3 33.1 -14.3 53.3 108 109 A L << 0 0 164 -4,-0.6 -3,-0.0 -3,-0.5 0, 0.0 -0.364 360.0 360.0 -97.2 360.0 31.3 -16.5 55.9