==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-DEC-05 2FHQ . COMPND 2 MOLECULE: PUTATIVE GENERAL STRESS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES THETAIOTAOMICRON; . AUTHOR Y.KIM,C.HATZOS,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR ST . 269 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 72.9 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 . 106 39.4 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 20 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 15.2 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 2 0 2 0 1 1 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 4 0 0 2 4 2 0 0 2 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 2 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 T 0 0 185 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.2 48.4 23.9 47.0 2 4 A K - 0 0 112 1,-0.1 2,-0.0 4,-0.0 0, 0.0 -0.690 360.0-129.1 -92.1 139.1 44.9 22.5 46.7 3 5 A T > - 0 0 79 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.248 35.0 -97.8 -72.4 167.5 43.9 20.1 43.9 4 6 A X H > S+ 0 0 34 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.885 127.3 53.4 -51.0 -42.1 40.7 20.7 41.8 5 7 A K H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 109.3 45.9 -60.4 -48.1 39.0 18.2 44.2 6 8 A E H > S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.870 112.7 51.1 -63.4 -39.0 40.0 20.1 47.3 7 9 A K H X S+ 0 0 54 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.884 109.2 51.5 -62.8 -41.1 39.0 23.4 45.7 8 10 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.871 106.0 54.0 -65.0 -39.6 35.6 21.9 44.8 9 11 A V H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.951 109.7 48.4 -58.9 -47.0 35.0 20.7 48.4 10 12 A E H X S+ 0 0 83 -4,-1.9 4,-0.7 1,-0.2 -2,-0.2 0.896 111.4 50.1 -57.1 -44.8 35.6 24.3 49.6 11 13 A L H >< S+ 0 0 17 -4,-2.1 3,-0.8 1,-0.2 4,-0.5 0.904 110.0 50.3 -59.5 -46.1 33.2 25.6 46.9 12 14 A L H >< S+ 0 0 3 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.910 101.0 61.1 -62.7 -45.7 30.5 23.1 48.0 13 15 A Q H 3< S+ 0 0 138 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.753 105.7 50.8 -53.6 -23.1 30.8 24.0 51.6 14 16 A K T << S+ 0 0 138 -3,-0.8 2,-0.4 -4,-0.7 -1,-0.3 0.595 97.7 81.3 -89.3 -15.4 29.7 27.5 50.5 15 17 A C < + 0 0 5 -3,-2.1 3,-0.1 -4,-0.5 56,-0.1 -0.801 43.8 176.2 -97.5 131.0 26.7 26.3 48.5 16 18 A E S S+ 0 0 127 -2,-0.4 20,-2.6 1,-0.1 2,-0.4 0.489 75.1 54.4-102.1 -6.7 23.4 25.5 50.2 17 19 A V E +A 35 0A 69 18,-0.3 2,-0.3 16,-0.0 18,-0.2 -0.959 61.0 175.3-128.2 141.3 21.7 24.8 46.8 18 20 A V E -A 34 0A 1 16,-2.6 16,-3.2 -2,-0.4 2,-0.5 -0.876 30.5-119.3-132.1 166.0 22.7 22.4 44.0 19 21 A T E -AB 33 68A 17 49,-2.8 49,-2.3 -2,-0.3 2,-0.4 -0.972 29.0-164.5-111.1 126.8 21.1 21.5 40.8 20 22 A L E -AB 32 67A 0 12,-3.0 12,-2.3 -2,-0.5 2,-0.4 -0.891 1.1-162.0-114.3 132.2 20.2 17.8 40.4 21 23 A A E +AB 31 66A 0 45,-3.3 45,-1.6 -2,-0.4 2,-0.2 -0.954 9.2 178.3-115.0 138.5 19.3 16.0 37.2 22 24 A S E -A 30 0A 0 8,-1.0 8,-2.6 -2,-0.4 2,-0.5 -0.697 29.8-121.2-113.4 174.2 17.6 12.7 36.6 23 25 A V E -A 29 0A 7 41,-0.4 39,-0.1 39,-0.4 41,-0.1 -0.993 28.8-140.8-114.1 126.1 16.6 11.1 33.3 24 26 A N > - 0 0 24 4,-2.7 3,-2.2 -2,-0.5 31,-0.0 -0.231 33.0 -92.8 -79.3 175.1 12.9 10.5 33.0 25 27 A K T 3 S+ 0 0 187 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.756 125.8 57.5 -62.6 -21.6 11.4 7.3 31.4 26 28 A E T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.424 121.6-103.7 -87.6 0.7 11.3 9.1 28.0 27 29 A G S < S+ 0 0 23 -3,-2.2 -2,-0.1 1,-0.3 172,-0.1 0.481 76.0 137.2 92.5 5.7 15.1 9.9 28.0 28 30 A Y - 0 0 22 136,-0.0 -4,-2.7 171,-0.0 -1,-0.3 -0.711 52.2-130.8 -87.0 130.7 14.8 13.6 29.0 29 31 A P E -A 23 0A 0 0, 0.0 -6,-0.2 0, 0.0 127,-0.2 -0.599 18.9-157.1 -79.0 145.0 17.2 15.0 31.5 30 32 A R E -A 22 0A 7 -8,-2.6 -8,-1.0 -2,-0.2 2,-0.3 -0.838 5.9-167.5-130.1 90.5 15.4 17.0 34.3 31 33 A P E +A 21 0A 0 0, 0.0 -10,-0.3 0, 0.0 171,-0.1 -0.603 14.5 170.1 -78.5 133.9 17.6 19.5 36.1 32 34 A V E -A 20 0A 9 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.2 -0.994 36.2-111.9-142.8 139.8 16.0 21.0 39.3 33 35 A P E -A 19 0A 22 0, 0.0 2,-0.3 0, 0.0 -14,-0.3 -0.546 40.3-177.1 -69.0 139.0 17.4 23.1 42.1 34 36 A X E -A 18 0A 26 -16,-3.2 -16,-2.6 -2,-0.2 2,-0.3 -0.990 30.0-112.7-139.0 143.6 17.7 21.3 45.4 35 37 A S E -A 17 0A 50 -2,-0.3 2,-0.7 -18,-0.2 13,-0.4 -0.616 30.9-129.8 -75.7 137.3 18.7 22.2 48.9 36 38 A K - 0 0 19 -20,-2.6 11,-0.2 -2,-0.3 3,-0.1 -0.793 27.0-179.2 -85.2 111.6 21.9 20.5 49.9 37 39 A I - 0 0 25 9,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.893 64.4 -20.1 -85.7 -34.4 21.2 18.9 53.3 38 40 A A E -C 46 0A 30 8,-1.2 8,-3.2 2,-0.0 -1,-0.3 -0.977 57.7-164.5-162.5 159.1 24.6 17.4 53.8 39 41 A A E -C 45 0A 40 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.990 18.0-147.4-149.6 146.2 27.7 16.4 51.9 40 42 A E E >> S-C 44 0A 108 4,-2.4 4,-1.8 -2,-0.3 3,-1.2 -0.956 77.2 -58.5-110.8 104.7 30.8 14.2 52.6 41 43 A G T 34 S- 0 0 38 -2,-0.6 -35,-0.0 1,-0.3 -36,-0.0 -0.376 96.3 -55.1 51.6-132.8 33.5 16.0 50.5 42 44 A I T 34 S+ 0 0 1 -3,-0.1 -1,-0.3 -2,-0.1 77,-0.2 0.216 129.2 86.2-106.8 5.9 32.1 16.0 46.9 43 45 A S T <4 S+ 0 0 56 -3,-1.2 76,-2.0 1,-0.2 2,-0.4 0.859 96.0 23.2 -75.8 -39.9 31.8 12.2 47.1 44 46 A T E < -CD 40 118A 16 -4,-1.8 -4,-2.4 74,-0.2 2,-0.4 -0.997 65.0-174.8-134.1 131.8 28.4 12.0 48.7 45 47 A I E -CD 39 117A 0 72,-2.4 72,-3.1 -2,-0.4 2,-0.4 -0.996 11.5-150.9-133.2 131.1 25.7 14.6 48.6 46 48 A W E +CD 38 116A 16 -8,-3.2 -9,-2.5 -2,-0.4 -8,-1.2 -0.867 20.5 163.3-108.6 130.5 22.4 14.3 50.5 47 49 A X E - D 0 115A 0 68,-2.3 68,-3.0 -2,-0.4 2,-0.3 -0.845 25.1-132.9-131.7 168.7 19.0 15.8 49.5 48 50 A S E + D 0 114A 14 -13,-0.4 2,-0.3 -2,-0.3 66,-0.2 -0.884 27.9 157.9-123.0 159.7 15.4 15.3 50.5 49 51 A T E - D 0 113A 19 64,-2.2 64,-2.0 -2,-0.3 2,-0.2 -0.953 43.5 -76.4-163.6 168.9 12.3 14.9 48.3 50 52 A G E > - D 0 112A 24 -2,-0.3 3,-1.7 62,-0.2 6,-0.3 -0.525 36.0-122.8 -74.5 149.2 8.7 13.5 48.4 51 53 A A T 3 S+ 0 0 44 60,-2.1 -1,-0.1 1,-0.3 61,-0.1 0.770 116.3 40.1 -63.1 -22.6 8.1 9.7 48.1 52 54 A D T 3 S+ 0 0 140 59,-0.3 -1,-0.3 4,-0.1 59,-0.0 0.170 88.3 129.9-110.0 16.0 5.9 10.5 45.1 53 55 A S S <> S- 0 0 28 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.304 70.6-116.8 -69.7 155.7 8.1 13.2 43.5 54 56 A L H > S+ 0 0 46 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.871 118.1 56.0 -56.7 -39.7 9.0 13.1 39.8 55 57 A K H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 107.4 47.4 -57.3 -50.8 12.7 12.8 41.0 56 58 A T H > S+ 0 0 4 -6,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.940 111.9 50.8 -56.8 -45.4 11.8 9.7 43.1 57 59 A I H X S+ 0 0 87 -4,-2.5 4,-0.8 1,-0.2 -2,-0.2 0.939 111.9 47.1 -60.0 -47.5 9.9 8.2 40.1 58 60 A D H >X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 3,-1.1 0.940 113.1 47.4 -55.9 -49.8 12.8 8.8 37.7 59 61 A F H 3< S+ 0 0 9 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.741 100.6 65.9 -72.4 -24.4 15.5 7.4 40.1 60 62 A L H 3< S+ 0 0 126 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.758 118.0 26.4 -63.7 -26.9 13.5 4.3 40.9 61 63 A S H << S+ 0 0 89 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.653 134.6 28.4-110.2 -20.8 13.9 3.2 37.3 62 64 A N < - 0 0 41 -4,-2.3 -39,-0.4 -5,-0.2 -1,-0.3 -0.873 57.4-172.8-142.5 106.6 17.1 5.0 36.3 63 65 A P + 0 0 64 0, 0.0 19,-2.4 0, 0.0 2,-0.2 0.577 49.6 116.5 -74.3 -10.3 19.8 5.7 39.0 64 66 A K E + E 0 81A 65 17,-0.2 -41,-0.4 98,-0.1 2,-0.3 -0.435 43.8 172.4 -70.3 130.6 22.0 7.7 36.7 65 67 A A E - E 0 80A 0 15,-3.1 15,-2.1 -2,-0.2 2,-0.3 -0.867 27.8-153.3-137.2 162.7 22.3 11.3 37.9 66 68 A G E -BE 21 79A 0 -45,-1.6 -45,-3.3 -2,-0.3 2,-0.4 -0.990 13.5-174.7-137.6 142.5 24.1 14.7 37.4 67 69 A L E +BE 20 78A 0 11,-2.2 11,-3.7 -2,-0.3 2,-0.3 -0.994 3.5 178.7-140.6 130.9 24.7 17.4 40.0 68 70 A C E -BE 19 77A 3 -49,-2.3 -49,-2.8 -2,-0.4 2,-0.3 -0.913 4.8-178.9-131.0 161.1 26.2 20.9 39.6 69 71 A F E - E 0 76A 5 7,-2.0 7,-2.5 -2,-0.3 2,-0.3 -0.972 6.5-165.5-154.2 156.0 26.9 23.8 41.8 70 72 A Q E + E 0 75A 97 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.999 13.6 174.6-149.8 137.7 28.4 27.3 41.2 71 73 A E E > S- E 0 74A 55 3,-2.6 3,-0.9 -2,-0.3 -56,-0.0 -0.806 73.2 -21.8-148.2 112.3 29.7 30.2 43.2 72 74 A K T 3 S- 0 0 195 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.933 124.6 -40.7 66.4 60.6 31.3 33.2 41.5 73 75 A G T 3 S+ 0 0 49 1,-0.2 2,-0.5 53,-0.1 -1,-0.3 0.254 118.4 106.5 74.8 -15.3 32.3 32.1 38.0 74 76 A D E < +E 71 0A 44 -3,-0.9 -3,-2.6 52,-0.1 2,-0.3 -0.859 47.0 173.0 -96.4 127.0 33.6 28.8 39.5 75 77 A S E -EF 70 125A 9 50,-1.9 50,-2.8 -2,-0.5 2,-0.4 -0.938 19.2-159.8-133.0 156.2 31.3 25.8 38.8 76 78 A V E -EF 69 124A 0 -7,-2.5 -7,-2.0 -2,-0.3 2,-0.5 -0.998 4.5-165.4-136.0 132.9 31.6 22.0 39.4 77 79 A A E -EF 68 123A 17 46,-2.8 46,-2.4 -2,-0.4 2,-0.3 -0.991 11.5-167.7-124.0 123.9 29.6 19.4 37.5 78 80 A L E -EF 67 122A 6 -11,-3.7 -11,-2.2 -2,-0.5 2,-0.3 -0.802 10.0-156.4-114.8 146.9 29.4 15.9 38.9 79 81 A X E +EF 66 121A 20 42,-2.7 41,-3.4 -2,-0.3 42,-1.5 -0.914 39.6 101.7-116.1 151.2 28.2 12.6 37.4 80 82 A G E -EF 65 119A 0 -15,-2.1 -15,-3.1 -2,-0.3 2,-0.3 -0.968 59.1 -63.8 173.1-154.4 27.1 9.7 39.5 81 83 A E E -EF 64 118A 56 37,-2.4 37,-3.1 -2,-0.3 2,-0.4 -0.943 28.1-140.9-128.4 150.9 24.1 7.7 40.8 82 84 A V E - F 0 117A 5 -19,-2.4 2,-0.4 -2,-0.3 35,-0.2 -0.948 8.6-163.4-109.5 130.6 21.2 8.4 43.2 83 85 A E E - F 0 116A 99 33,-2.1 33,-2.6 -2,-0.4 2,-0.6 -0.928 20.3-134.1-101.6 132.5 19.9 5.9 45.7 84 86 A V E - F 0 115A 40 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.811 29.5-158.7 -83.1 121.1 16.4 6.6 47.2 85 87 A V E + F 0 114A 17 29,-3.3 29,-2.5 -2,-0.6 -2,-0.0 -0.886 31.8 168.0-113.4 135.7 16.8 6.1 50.9 86 88 A T + 0 0 97 -2,-0.4 2,-0.2 27,-0.2 -1,-0.1 0.300 28.5 144.4-121.6 4.6 14.1 5.4 53.4 87 89 A D >> - 0 0 78 1,-0.2 4,-2.8 27,-0.1 3,-0.9 -0.289 46.0-145.1 -49.2 110.2 16.3 4.4 56.3 88 90 A E H 3> S+ 0 0 146 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.815 96.8 55.3 -48.1 -39.8 14.6 5.7 59.5 89 91 A K H 3> S+ 0 0 137 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.850 111.9 41.2 -66.0 -39.3 17.9 6.5 61.2 90 92 A L H <> S+ 0 0 46 -3,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.902 110.7 58.0 -77.0 -41.9 19.1 8.7 58.3 91 93 A K H < S+ 0 0 16 -4,-2.8 4,-0.4 1,-0.2 -2,-0.2 0.872 113.4 39.8 -49.9 -42.8 15.7 10.3 57.9 92 94 A Q H < S+ 0 0 105 -4,-1.9 3,-0.4 -5,-0.2 -1,-0.2 0.872 115.5 50.1 -81.3 -36.4 15.8 11.4 61.5 93 95 A E H < S+ 0 0 122 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.844 116.5 41.9 -66.4 -32.4 19.5 12.4 61.5 94 96 A L S < S+ 0 0 25 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.460 84.2 126.7 -98.7 0.2 19.1 14.5 58.3 95 97 A W - 0 0 46 -4,-0.4 2,-0.3 -3,-0.4 -3,-0.1 -0.306 41.5-163.0 -59.7 134.8 15.8 16.1 59.3 96 98 A Q > - 0 0 67 1,-0.1 3,-1.8 -2,-0.0 4,-0.2 -0.910 28.6-118.5-117.7 150.9 15.9 19.9 59.0 97 99 A D G > S+ 0 0 137 -2,-0.3 3,-1.8 1,-0.3 4,-0.3 0.840 113.2 61.5 -55.0 -37.8 13.4 22.3 60.7 98 100 A W G > S+ 0 0 114 1,-0.3 3,-0.6 2,-0.2 4,-0.3 0.640 85.6 78.7 -71.1 -10.4 12.3 23.6 57.3 99 101 A F G X> S+ 0 0 0 -3,-1.8 4,-3.2 1,-0.2 3,-1.2 0.677 74.7 77.9 -63.3 -19.9 11.2 20.1 56.4 100 102 A I G <4 S+ 0 0 106 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.914 87.1 56.3 -61.6 -44.2 8.0 20.6 58.4 101 103 A E G <4 S+ 0 0 167 -3,-0.6 -1,-0.3 -4,-0.3 -2,-0.2 0.697 119.9 32.2 -52.5 -25.9 6.4 22.7 55.7 102 104 A H T <4 S+ 0 0 109 -3,-1.2 -2,-0.2 -4,-0.3 -1,-0.2 0.725 125.9 36.3-107.9 -34.6 6.9 19.7 53.3 103 105 A F >< - 0 0 15 -4,-3.2 3,-2.1 1,-0.1 6,-0.2 -0.741 63.2-178.1-125.8 83.5 6.6 16.6 55.5 104 106 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.575 76.9 66.7 -63.1 -11.4 3.9 17.4 58.1 105 107 A G T 3 S- 0 0 45 1,-0.3 3,-0.5 2,-0.0 -5,-0.1 0.501 103.0-129.6 -84.6 -4.4 4.3 14.0 59.8 106 108 A G X - 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