==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 01-APR-03 1OX3 . COMPND 2 MOLECULE: FIBRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.P.BOUDKO,J.STETEFELD . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 54.6 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 . 7 6.5 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 . 36 33.3 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 0 202 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.1 -5.2 43.0 15.9 2 3 A I - 0 0 86 62,-0.0 2,-0.6 1,-0.0 62,-0.0 -0.775 360.0-155.2 -92.7 123.5 -5.5 40.5 18.8 3 4 A V - 0 0 115 -2,-0.6 2,-0.2 60,-0.0 60,-0.0 -0.860 14.2-176.7-102.8 116.7 -6.9 42.0 22.0 4 5 A L - 0 0 70 -2,-0.6 2,-0.3 59,-0.0 56,-0.0 -0.665 29.6-103.0-106.2 163.1 -5.9 40.2 25.3 5 6 A N - 0 0 78 51,-0.2 2,-0.2 -2,-0.2 55,-0.1 -0.626 31.6-125.1 -85.4 143.2 -7.0 40.9 28.9 6 7 A D - 0 0 116 -2,-0.3 -1,-0.0 1,-0.1 11,-0.0 -0.537 37.8 -94.8 -79.8 154.9 -4.6 42.7 31.2 7 8 A L - 0 0 60 -2,-0.2 46,-0.1 1,-0.1 -1,-0.1 -0.527 29.7-142.4 -69.6 136.4 -3.8 40.9 34.5 8 9 A P S S+ 0 0 33 0, 0.0 11,-2.6 0, 0.0 2,-0.4 0.752 81.0 47.0 -73.2 -25.3 -6.2 42.1 37.3 9 10 A F E +a 19 0A 51 9,-0.2 2,-0.3 40,-0.2 11,-0.2 -0.969 64.6 179.3-124.0 135.0 -3.6 42.1 40.1 10 11 A V E -a 20 0A 32 9,-2.2 11,-2.7 -2,-0.4 2,-1.0 -0.929 33.4-130.5-132.2 154.0 -0.1 43.5 40.1 11 12 A D S S+ 0 0 111 -2,-0.3 9,-0.1 9,-0.2 11,-0.0 -0.593 90.3 30.2-100.5 66.7 2.8 43.8 42.6 12 13 A G S S- 0 0 13 -2,-1.0 -2,-0.2 7,-0.1 9,-0.1 -0.955 114.0 -22.2 168.8-172.9 3.4 47.5 42.0 13 14 A P S S- 0 0 113 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.356 72.8-126.7 -57.2 124.5 1.5 50.7 41.0 14 15 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.428 16.9-150.6 -79.7 154.7 -1.6 49.7 39.1 15 16 A A > - 0 0 62 1,-0.2 3,-2.2 -2,-0.1 -5,-0.1 -0.465 54.0 -41.2-104.5-179.1 -2.7 50.9 35.7 16 17 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.150 130.1 8.2 -44.1 127.3 -6.2 51.2 34.4 17 18 A G T 3 S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.491 108.0 107.7 78.0 4.0 -8.4 48.3 35.4 18 19 A Q < - 0 0 43 -3,-2.2 2,-0.3 -9,-0.0 -1,-0.2 -0.775 51.9-152.9-116.0 159.3 -5.8 46.7 37.8 19 20 A S E -a 9 0A 64 -11,-2.6 -9,-2.2 -2,-0.3 2,-0.4 -0.919 25.3-112.3-126.2 152.3 -5.5 46.5 41.6 20 21 A R E -a 10 0A 145 -2,-0.3 -9,-0.2 -11,-0.2 2,-0.1 -0.687 36.6-112.1 -85.1 135.7 -2.4 46.2 43.7 21 22 A I - 0 0 15 -11,-2.7 2,-0.8 -2,-0.4 -1,-0.1 -0.445 23.5-139.5 -66.7 140.2 -1.9 42.9 45.5 22 23 A S - 0 0 46 -2,-0.1 27,-0.1 23,-0.1 3,-0.1 -0.865 19.2-156.7-105.8 98.7 -2.2 43.2 49.2 23 24 A W - 0 0 116 -2,-0.8 2,-0.3 1,-0.1 22,-0.0 -0.212 34.3 -84.1 -69.0 163.6 0.5 41.0 50.9 24 25 A I - 0 0 79 19,-0.1 2,-0.3 18,-0.0 -1,-0.1 -0.547 51.0-153.8 -71.5 130.3 0.1 39.6 54.4 25 26 A K > - 0 0 103 -2,-0.3 3,-1.5 4,-0.1 2,-0.1 -0.818 17.6-111.0-110.4 146.9 1.2 42.3 56.9 26 27 A N T 3 S+ 0 0 174 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.474 107.2 35.6 -68.0 144.9 2.6 41.9 60.4 27 28 A G T 3 S+ 0 0 91 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.372 94.9 117.6 91.6 -4.9 0.2 43.2 62.9 28 29 A E S < S- 0 0 61 -3,-1.5 -1,-0.4 1,-0.1 2,-0.4 -0.660 78.2 -99.9 -94.6 150.4 -2.7 42.0 60.8 29 30 A E - 0 0 144 -2,-0.3 2,-1.1 -3,-0.1 13,-0.3 -0.594 32.8-138.2 -73.0 125.6 -5.1 39.4 62.0 30 31 A I + 0 0 97 -2,-0.4 2,-0.3 12,-0.1 -1,-0.1 -0.726 41.4 157.8 -89.0 93.4 -4.1 36.0 60.5 31 32 A L - 0 0 85 -2,-1.1 12,-2.4 1,-0.0 13,-0.4 -0.832 27.8-160.4-123.0 158.7 -7.4 34.3 59.5 32 33 A G - 0 0 34 -2,-0.3 2,-0.2 9,-0.2 10,-0.1 -0.267 43.4 -60.2-113.4-160.2 -8.7 31.7 57.1 33 34 A A - 0 0 39 5,-0.2 -1,-0.2 -2,-0.1 8,-0.1 -0.536 26.6-150.2 -91.1 157.0 -12.1 30.9 55.7 34 35 A D S S+ 0 0 153 -2,-0.2 2,-0.3 7,-0.0 -1,-0.1 0.421 77.6 58.3-104.1 -0.6 -15.3 30.1 57.6 35 36 A T S S- 0 0 92 5,-0.1 -2,-0.1 1,-0.0 5,-0.0 -0.823 88.8-112.0-122.9 165.0 -17.0 27.9 55.0 36 37 A Q S S+ 0 0 165 -2,-0.3 -1,-0.0 1,-0.2 -3,-0.0 0.746 117.3 27.0 -70.3 -19.2 -15.9 24.7 53.3 37 38 A Y S S+ 0 0 203 0, 0.0 -1,-0.2 0, 0.0 2,-0.0 0.498 94.0 110.5-121.0 -3.5 -15.6 26.5 50.0 38 39 A G - 0 0 28 1,-0.1 -5,-0.2 2,-0.0 -3,-0.0 -0.254 49.3-156.0 -72.0 160.1 -14.9 30.2 50.8 39 40 A S + 0 0 67 -7,-0.1 9,-0.1 -5,-0.0 -1,-0.1 0.150 49.0 127.2-121.2 17.3 -11.6 31.9 50.1 40 41 A E + 0 0 80 4,-0.1 -5,-0.1 3,-0.1 3,-0.1 -0.218 32.3 78.4 -70.8 165.1 -11.9 34.7 52.7 41 42 A G S >> S- 0 0 24 1,-0.1 4,-1.5 2,-0.1 3,-1.5 0.099 81.5-100.0 108.3 138.2 -9.1 35.4 55.3 42 43 A S T 34 S+ 0 0 8 -13,-0.3 -10,-0.2 1,-0.3 -1,-0.1 0.836 117.9 63.7 -57.0 -36.7 -5.8 37.1 55.1 43 44 A M T 34 S+ 0 0 111 -12,-2.4 -1,-0.3 1,-0.2 4,-0.2 0.724 112.7 35.1 -62.3 -21.3 -3.9 33.8 54.9 44 45 A N T <> S+ 0 0 59 -3,-1.5 4,-2.3 -13,-0.4 3,-0.3 0.661 95.1 92.1-103.0 -22.7 -5.6 33.2 51.5 45 46 A R H X S+ 0 0 63 -4,-1.5 4,-1.9 1,-0.2 5,-0.2 0.847 86.7 41.2 -47.1 -58.0 -5.8 36.7 50.2 46 47 A P H > S+ 0 0 12 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.906 116.3 50.9 -64.3 -33.6 -2.6 37.0 48.2 47 48 A T H > S+ 0 0 101 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.877 107.1 53.8 -67.5 -37.4 -2.9 33.5 46.7 48 49 A V H X S+ 0 0 33 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.921 108.7 50.8 -60.6 -42.6 -6.5 34.3 45.7 49 50 A S H X S+ 0 0 10 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.897 109.9 48.3 -62.9 -42.0 -5.2 37.3 43.8 50 51 A V H X S+ 0 0 67 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.907 109.2 53.6 -68.0 -37.7 -2.6 35.3 42.0 51 52 A L H X S+ 0 0 81 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.878 103.3 57.2 -63.2 -36.4 -5.2 32.7 41.0 52 53 A R H X S+ 0 0 90 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.903 107.7 47.9 -60.4 -38.6 -7.3 35.5 39.5 53 54 A N H X S+ 0 0 19 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.903 109.1 53.7 -67.4 -39.6 -4.3 36.3 37.3 54 55 A V H X S+ 0 0 76 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.885 106.3 52.4 -61.7 -40.9 -3.9 32.6 36.4 55 56 A E H X S+ 0 0 82 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.869 110.5 48.3 -62.5 -37.6 -7.6 32.5 35.3 56 57 A V H X S+ 0 0 24 -4,-1.5 4,-2.3 2,-0.2 -51,-0.2 0.893 109.1 52.5 -69.8 -39.6 -7.1 35.5 33.0 57 58 A L H X S+ 0 0 86 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.895 106.4 54.3 -62.9 -40.9 -3.9 34.0 31.5 58 59 A D H X S+ 0 0 115 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.912 110.1 46.7 -59.1 -44.4 -5.9 30.8 30.8 59 60 A K H X S+ 0 0 137 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.890 109.2 54.3 -66.8 -36.8 -8.5 32.9 28.8 60 61 A N H X S+ 0 0 17 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.872 106.8 51.2 -64.8 -35.7 -5.7 34.8 27.0 61 62 A I H X S+ 0 0 111 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.870 107.6 53.8 -68.0 -35.0 -4.2 31.5 25.8 62 63 A G H X S+ 0 0 30 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.873 106.5 51.7 -66.5 -37.0 -7.7 30.5 24.6 63 64 A I H X S+ 0 0 59 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.943 111.8 46.3 -64.0 -45.4 -7.9 33.7 22.6 64 65 A L H X S+ 0 0 86 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.885 109.5 55.4 -63.9 -38.4 -4.5 33.0 20.9 65 66 A K H X S+ 0 0 115 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.918 107.4 48.8 -60.8 -43.9 -5.5 29.3 20.3 66 67 A T H X S+ 0 0 83 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.918 113.1 47.0 -62.3 -44.5 -8.6 30.4 18.3 67 68 A S H X S+ 0 0 49 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.873 112.2 49.8 -65.5 -39.5 -6.7 32.9 16.3 68 69 A L H X S+ 0 0 102 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.877 107.8 54.1 -68.1 -36.3 -3.9 30.3 15.5 69 70 A E H X S+ 0 0 101 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.891 108.4 50.0 -63.6 -37.3 -6.5 27.7 14.5 70 71 A T H X S+ 0 0 78 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.905 110.6 49.3 -67.3 -41.5 -7.9 30.3 12.0 71 72 A A H X S+ 0 0 39 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.927 109.5 51.6 -63.6 -44.7 -4.4 31.0 10.6 72 73 A N H X S+ 0 0 89 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.878 111.0 48.4 -58.1 -40.8 -3.7 27.2 10.2 73 74 A S H X S+ 0 0 67 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.867 110.5 50.4 -67.9 -40.3 -7.0 26.9 8.3 74 75 A D H X S+ 0 0 93 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.885 110.5 50.7 -66.5 -36.0 -6.2 29.8 6.1 75 76 A I H X S+ 0 0 82 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.906 107.9 51.8 -66.8 -43.8 -2.8 28.3 5.3 76 77 A K H X S+ 0 0 114 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.897 108.0 53.1 -60.4 -40.5 -4.3 25.0 4.4 77 78 A T H X S+ 0 0 87 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.902 109.6 47.9 -63.0 -41.0 -6.7 26.8 2.0 78 79 A I H >< S+ 0 0 100 -4,-1.8 3,-1.0 1,-0.2 5,-0.4 0.918 109.8 52.7 -65.7 -41.9 -3.8 28.5 0.3 79 80 A Q H 3< S+ 0 0 149 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.795 113.8 43.8 -63.7 -28.0 -1.8 25.2 0.0 80 81 A E H 3< S+ 0 0 125 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.427 87.8 90.1 -96.9 -0.9 -4.9 23.6 -1.7 81 82 A A S << S- 0 0 52 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.1 0.749 89.2-131.0 -67.9 -22.8 -5.7 26.4 -4.0 82 83 A G - 0 0 60 -4,-0.4 -3,-0.1 -3,-0.3 -2,-0.1 0.861 34.9-178.2 75.4 36.0 -3.5 25.0 -6.8 83 84 A Y - 0 0 182 -5,-0.4 -1,-0.1 1,-0.1 -2,-0.0 -0.357 24.3-119.2 -65.5 149.7 -1.6 28.2 -7.5 84 85 A I - 0 0 94 1,-0.1 -1,-0.1 16,-0.0 3,-0.1 -0.727 18.6-130.7-100.7 141.4 0.9 27.9 -10.3 85 86 A P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.269 39.7 -73.9 -79.6 168.1 4.7 28.5 -10.1 86 87 A E - 0 0 143 1,-0.1 15,-0.1 -2,-0.0 3,-0.1 -0.143 45.0-124.8 -59.7 154.5 6.9 30.5 -12.4 87 88 A A - 0 0 13 1,-0.2 -1,-0.1 -3,-0.1 15,-0.0 -0.556 46.8 -68.4 -95.5 164.0 7.8 29.3 -16.0 88 89 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 -0.180 39.4-140.3 -52.4 148.9 11.4 29.0 -17.2 89 90 A R + 0 0 225 1,-0.1 4,-0.1 -3,-0.1 -3,-0.0 -0.762 61.4 120.5-111.2 79.8 13.2 32.3 -17.6 90 91 A D S S- 0 0 72 -2,-0.7 -1,-0.1 2,-0.4 3,-0.1 0.119 89.9 -92.2-131.2 18.2 15.1 31.5 -20.9 91 92 A G S S+ 0 0 89 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.581 92.8 113.0 82.2 6.5 13.9 34.1 -23.3 92 93 A Q - 0 0 98 -4,-0.1 -2,-0.4 12,-0.0 2,-0.3 -0.872 67.0-119.5-115.1 150.9 11.1 31.9 -24.6 93 94 A A - 0 0 61 -2,-0.3 11,-2.4 -3,-0.1 12,-0.5 -0.685 30.4-160.6 -87.4 137.3 7.3 32.4 -24.3 94 95 A Y E -B 103 0B 49 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.910 10.3-165.4-123.4 149.6 5.3 29.7 -22.5 95 96 A V E -B 102 0B 55 7,-2.7 7,-2.8 -2,-0.3 2,-0.5 -0.803 30.7-103.5-123.6 164.6 1.6 28.6 -22.3 96 97 A R E +B 101 0B 96 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.808 44.4 157.2 -99.3 127.2 -0.2 26.3 -19.8 97 98 A K E > -B 100 0B 100 3,-2.3 3,-1.6 -2,-0.5 -2,-0.0 -0.979 66.6 -14.0-149.6 129.8 -1.1 22.7 -20.8 98 99 A D T 3 S- 0 0 135 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.832 125.0 -52.7 45.9 44.8 -1.8 19.7 -18.5 99 100 A G T 3 S+ 0 0 56 1,-0.2 2,-0.3 -15,-0.0 -1,-0.3 0.691 120.8 88.8 70.3 19.2 -0.3 21.3 -15.4 100 101 A E E < S-B 97 0B 133 -3,-1.6 -3,-2.3 -16,-0.0 2,-0.5 -0.922 80.7-105.2-140.3 165.3 3.0 22.2 -17.0 101 102 A W E -B 96 0B 75 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.848 40.9-172.5 -94.8 126.7 4.6 25.1 -18.9 102 103 A V E -B 95 0B 36 -7,-2.8 -7,-2.7 -2,-0.5 2,-0.1 -0.921 30.7 -95.5-122.2 145.8 5.0 24.3 -22.6 103 104 A L E > -B 94 0B 48 -2,-0.3 3,-0.8 -9,-0.2 4,-0.3 -0.355 20.1-148.1 -62.0 129.6 6.7 26.2 -25.4 104 105 A L G >> S+ 0 0 64 -11,-2.4 3,-2.6 1,-0.2 4,-0.7 0.890 96.5 67.6 -61.9 -40.2 4.4 28.5 -27.4 105 106 A S G >4 S+ 0 0 74 -12,-0.5 3,-0.8 1,-0.3 -1,-0.2 0.799 85.5 70.1 -52.6 -29.8 6.7 27.8 -30.4 106 107 A T G <4 S+ 0 0 84 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.752 104.5 41.1 -62.3 -20.7 5.5 24.2 -30.4 107 108 A F G <4 0 0 121 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.526 360.0 360.0-103.7 -7.8 2.1 25.4 -31.6 108 109 A L << 0 0 166 -3,-0.8 -3,-0.0 -4,-0.7 0, 0.0 -0.314 360.0 360.0 -94.2 360.0 3.2 28.0 -34.1