==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 15-OCT-09 3K97 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN HSP 90-ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.GAJIWALA . 210 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 40 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 1 0.5 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 . 15 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 1 2 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 0 0 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 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 16 A E 0 0 199 0, 0.0 158,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.1 75.5 60.3 10.4 2 17 A V - 0 0 69 156,-0.1 2,-0.4 154,-0.0 156,-0.2 -0.875 360.0-155.0-102.3 132.1 76.5 61.3 14.0 3 18 A E E -A 157 0A 64 154,-2.6 154,-2.6 -2,-0.5 2,-0.4 -0.908 5.1-154.8-106.6 135.9 79.0 64.1 14.6 4 19 A T E -A 156 0A 95 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.931 12.4-173.8-113.3 131.4 81.1 64.2 17.7 5 20 A F E -A 155 0A 47 150,-3.1 150,-2.2 -2,-0.4 2,-0.4 -0.906 22.2-124.3-123.2 148.6 82.5 67.4 19.1 6 21 A A E -A 154 0A 74 -2,-0.3 148,-0.3 148,-0.2 2,-0.1 -0.744 29.4-118.8 -87.2 137.3 84.9 68.3 22.0 7 22 A F - 0 0 12 146,-2.1 87,-0.2 -2,-0.4 86,-0.1 -0.481 40.4 -96.5 -63.0 144.6 83.7 70.7 24.6 8 23 A Q >> - 0 0 52 85,-3.2 4,-2.3 -2,-0.1 3,-0.7 -0.351 43.3-105.7 -58.4 149.1 85.9 73.8 24.8 9 24 A A H 3> S+ 0 0 72 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.856 117.6 47.4 -52.8 -45.7 88.4 73.3 27.6 10 25 A E H 3> S+ 0 0 63 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.806 111.1 51.7 -70.8 -29.1 86.8 75.6 30.2 11 26 A I H <> S+ 0 0 3 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.893 108.7 50.5 -73.5 -39.9 83.3 74.2 29.6 12 27 A A H X S+ 0 0 33 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.914 110.9 50.6 -58.6 -43.6 84.6 70.6 30.1 13 28 A Q H X S+ 0 0 117 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.911 110.5 48.7 -60.6 -43.8 86.2 72.0 33.3 14 29 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.923 110.4 50.5 -62.0 -45.4 82.9 73.5 34.4 15 30 A M H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.899 110.3 49.5 -62.7 -39.8 81.0 70.3 33.7 16 31 A S H X S+ 0 0 59 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.915 110.7 50.9 -64.4 -41.9 83.4 68.3 35.7 17 32 A L H X S+ 0 0 41 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.924 110.2 48.9 -60.9 -45.9 83.1 70.8 38.6 18 33 A I H < S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.890 116.0 43.8 -61.2 -39.7 79.3 70.5 38.5 19 34 A I H < S+ 0 0 64 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.846 122.3 35.2 -74.5 -34.7 79.5 66.7 38.5 20 35 A N H < S+ 0 0 118 -4,-2.6 2,-0.2 -5,-0.2 -2,-0.2 0.713 91.7 97.3 -98.3 -22.0 82.1 66.3 41.2 21 36 A T S < S- 0 0 61 -4,-2.4 2,-0.5 -5,-0.3 -4,-0.0 -0.488 77.7-119.4 -72.8 132.7 81.5 69.1 43.6 22 37 A F + 0 0 184 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.609 51.1 152.3 -69.6 121.9 79.4 68.3 46.7 23 38 A Y - 0 0 34 -2,-0.5 3,-0.1 105,-0.1 -2,-0.0 -0.840 29.5-170.3-159.7 113.7 76.3 70.5 46.5 24 39 A S S S+ 0 0 94 -2,-0.3 2,-2.4 1,-0.2 3,-0.3 0.758 72.5 82.2 -81.3 -26.6 73.0 69.6 48.0 25 40 A N > + 0 0 57 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.326 50.9 143.7 -80.3 59.6 70.9 72.4 46.4 26 41 A K T > + 0 0 38 -2,-2.4 3,-2.0 1,-0.2 -1,-0.2 0.721 46.6 84.2 -74.0 -21.8 70.4 70.5 43.2 27 42 A E T >> + 0 0 16 -3,-0.3 3,-1.7 1,-0.3 4,-0.6 0.693 68.8 82.7 -58.8 -20.0 66.9 71.7 42.5 28 43 A I H <> S+ 0 0 0 -3,-0.9 4,-1.9 1,-0.3 -1,-0.3 0.683 70.2 80.0 -62.1 -17.0 68.2 74.9 40.9 29 44 A F H <> S+ 0 0 0 -3,-2.0 4,-2.0 96,-0.2 -1,-0.3 0.885 90.6 52.9 -54.9 -37.7 68.7 73.1 37.6 30 45 A L H <> S+ 0 0 2 -3,-1.7 4,-2.6 1,-0.2 5,-0.2 0.910 105.9 52.0 -70.5 -40.9 65.0 73.4 36.9 31 46 A R H X S+ 0 0 60 -4,-0.6 4,-2.3 1,-0.2 -1,-0.2 0.906 110.8 49.2 -55.1 -43.9 65.0 77.1 37.5 32 47 A E H X S+ 0 0 13 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.888 112.4 46.3 -69.2 -38.3 67.9 77.5 35.0 33 48 A L H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.895 113.1 48.8 -73.4 -39.0 66.3 75.4 32.3 34 49 A I H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.901 109.8 53.6 -64.3 -39.1 62.9 77.2 32.6 35 50 A S H X S+ 0 0 43 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.927 108.2 49.9 -58.5 -45.8 64.8 80.5 32.5 36 51 A N H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.900 110.6 49.0 -60.3 -43.1 66.4 79.4 29.2 37 52 A S H X S+ 0 0 4 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.919 109.5 53.0 -62.9 -43.0 63.1 78.4 27.7 38 53 A S H X S+ 0 0 14 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.903 108.7 49.8 -58.3 -42.5 61.6 81.8 28.8 39 54 A D H X S+ 0 0 84 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.898 111.3 48.6 -64.0 -40.3 64.5 83.6 27.0 40 55 A A H X S+ 0 0 19 -4,-2.0 4,-1.8 2,-0.2 41,-1.4 0.869 112.0 49.1 -67.6 -38.3 63.9 81.5 23.8 41 56 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 39,-0.3 -2,-0.2 0.909 108.1 54.2 -66.4 -43.3 60.2 82.3 24.0 42 57 A D H X S+ 0 0 78 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.904 107.9 52.3 -52.2 -44.1 61.0 86.0 24.5 43 58 A K H X S+ 0 0 127 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.907 109.8 44.2 -66.3 -44.7 63.1 85.9 21.3 44 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.885 114.6 51.2 -70.4 -35.2 60.5 84.3 19.0 45 60 A R H X S+ 0 0 99 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.965 109.8 49.5 -59.7 -53.1 57.8 86.7 20.4 46 61 A Y H >X S+ 0 0 180 -4,-2.8 3,-0.5 1,-0.2 4,-0.5 0.914 114.5 45.3 -52.3 -47.3 60.1 89.7 19.8 47 62 A E H >X S+ 0 0 59 -4,-2.3 4,-2.0 1,-0.2 3,-0.9 0.855 107.5 57.6 -67.4 -34.8 60.7 88.5 16.2 48 63 A S H 3< S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.747 92.8 70.0 -68.0 -22.8 57.1 87.7 15.5 49 64 A L H << S+ 0 0 125 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.818 112.5 28.5 -66.7 -30.1 56.1 91.3 16.3 50 65 A T H << S+ 0 0 124 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.708 137.4 27.9-100.7 -28.1 57.8 92.5 13.1 51 66 A D >< - 0 0 62 -4,-2.0 3,-1.8 1,-0.1 -1,-0.2 -0.732 63.8-178.2-135.5 89.5 57.3 89.3 11.1 52 67 A P G > S+ 0 0 89 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 0.716 74.1 77.1 -58.6 -23.7 54.2 87.3 12.2 53 68 A S G > S+ 0 0 60 1,-0.3 3,-1.4 2,-0.2 4,-0.2 0.612 75.9 76.9 -67.8 -10.2 54.9 84.6 9.7 54 69 A K G < S+ 0 0 61 -3,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.579 89.0 58.3 -76.1 -7.5 57.6 83.3 12.0 55 70 A L G X S+ 0 0 19 -3,-2.1 3,-2.2 1,-0.2 -1,-0.3 0.327 73.9 99.0 -98.0 4.9 54.8 81.8 14.2 56 71 A D T < S+ 0 0 132 -3,-1.4 3,-0.2 1,-0.3 -1,-0.2 0.789 79.1 59.0 -57.1 -27.0 53.5 79.8 11.2 57 72 A S T 3 S- 0 0 36 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.256 133.8 -26.2 -87.0 11.3 55.4 76.9 12.8 58 73 A G < - 0 0 29 -3,-2.2 -1,-0.3 108,-0.1 -2,-0.1 -0.090 48.9-156.2 141.2 118.6 53.3 77.3 16.0 59 74 A K + 0 0 166 -3,-0.2 2,-0.2 -2,-0.1 -3,-0.1 0.805 68.7 89.2 -86.8 -30.5 51.5 80.2 17.6 60 75 A E - 0 0 120 -5,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.495 59.3-157.9 -76.9 135.5 51.3 79.1 21.2 61 76 A L + 0 0 13 -2,-0.2 2,-0.3 17,-0.1 19,-0.1 -0.941 37.8 126.3-113.8 110.7 54.2 80.1 23.4 62 77 A H - 0 0 29 -2,-0.6 17,-1.4 139,-0.2 2,-0.4 -0.934 50.5-125.0-155.7 172.3 54.5 77.8 26.4 63 78 A I E -Bc 78 203A 0 139,-2.6 141,-2.4 -2,-0.3 2,-0.4 -0.999 21.6-165.1-128.6 127.5 56.7 75.5 28.6 64 79 A N E -Bc 77 204A 27 13,-3.0 13,-2.8 -2,-0.4 2,-0.6 -0.948 7.4-155.5-113.9 135.4 55.7 71.9 29.4 65 80 A L E -Bc 76 205A 1 139,-3.0 141,-2.8 -2,-0.4 11,-0.2 -0.945 16.0-175.4-107.2 123.3 57.3 69.8 32.1 66 81 A I E -B 75 0A 52 9,-2.7 9,-2.1 -2,-0.6 2,-0.3 -0.876 6.8-167.2-128.4 100.1 57.0 66.1 31.4 67 82 A P E -B 74 0A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.612 2.3-172.9 -79.9 143.2 58.2 63.4 33.9 68 83 A N E >> -B 73 0A 46 5,-2.5 5,-2.0 -2,-0.3 4,-1.2 -0.849 7.5-174.5-137.9 102.0 58.4 59.8 32.8 69 84 A K T 45S+ 0 0 90 -2,-0.3 -1,-0.1 1,-0.2 5,-0.0 0.822 84.2 57.1 -67.1 -32.5 59.2 57.4 35.6 70 85 A Q T 45S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.893 118.7 30.8 -66.9 -40.8 59.6 54.4 33.3 71 86 A D T 45S- 0 0 108 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.577 105.2-131.2 -87.8 -11.1 62.3 56.1 31.2 72 87 A R T <5 + 0 0 75 -4,-1.2 103,-2.0 1,-0.2 2,-0.4 0.936 61.0 135.8 53.9 50.6 63.5 58.0 34.3 73 88 A T E < -BD 68 174A 10 -5,-2.0 -5,-2.5 101,-0.2 2,-0.5 -0.963 46.9-157.8-126.3 144.3 63.5 61.2 32.3 74 89 A L E -BD 67 173A 2 99,-1.9 99,-3.0 -2,-0.4 2,-0.5 -0.992 20.6-161.7-114.0 124.4 62.3 64.7 33.0 75 90 A T E -BD 66 172A 18 -9,-2.1 -9,-2.7 -2,-0.5 2,-0.6 -0.906 11.2-161.6-111.9 127.8 61.7 66.7 29.9 76 91 A I E -BD 65 171A 0 95,-2.8 95,-3.0 -2,-0.5 2,-0.4 -0.943 17.6-174.2-104.6 118.3 61.5 70.4 29.6 77 92 A V E +BD 64 170A 28 -13,-2.8 -13,-3.0 -2,-0.6 2,-0.3 -0.934 7.6 171.6-115.0 132.4 59.7 71.5 26.4 78 93 A D E -BD 63 169A 7 91,-2.4 91,-1.0 -2,-0.4 -15,-0.2 -0.950 34.2-140.3-131.3 158.8 59.3 75.0 25.0 79 94 A T + 0 0 24 -17,-1.4 89,-0.2 -2,-0.3 -16,-0.1 -0.204 58.5 136.6-104.7 39.9 58.0 76.5 21.8 80 95 A G S S- 0 0 0 89,-0.2 -39,-0.3 -18,-0.1 -40,-0.1 0.171 76.6 -72.6 -71.1-164.5 60.7 79.2 21.7 81 96 A I - 0 0 13 -41,-1.4 59,-0.5 1,-0.1 87,-0.2 0.738 69.7-151.9 -72.4 -20.2 62.7 80.3 18.8 82 97 A G - 0 0 5 85,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.091 14.4 -82.2 77.3 178.5 64.8 77.1 18.8 83 98 A M - 0 0 35 85,-0.4 56,-0.4 62,-0.1 62,-0.2 -0.979 25.1-137.9-127.4 137.0 68.4 76.6 17.6 84 99 A T > - 0 0 23 -2,-0.4 4,-2.7 54,-0.1 5,-0.2 -0.327 43.1 -97.7 -73.3 171.1 69.9 76.0 14.1 85 100 A K H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.929 129.1 48.2 -57.3 -43.8 72.6 73.4 13.9 86 101 A A H > S+ 0 0 50 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 109.9 50.6 -64.1 -43.3 75.2 76.2 14.1 87 102 A D H > S+ 0 0 54 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.927 111.9 50.4 -56.3 -45.7 73.4 77.8 17.0 88 103 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.946 115.0 39.5 -57.9 -56.4 73.5 74.4 18.8 89 104 A I H <>S+ 0 0 24 -4,-2.5 5,-1.5 1,-0.2 6,-0.3 0.881 119.2 47.0 -65.1 -40.1 77.2 73.7 18.2 90 105 A N H <5S+ 0 0 71 -4,-2.7 5,-0.5 -5,-0.2 3,-0.3 0.812 122.1 33.1 -72.3 -32.1 78.3 77.3 18.9 91 106 A N H <5S+ 0 0 86 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.633 113.1 55.5-106.3 -17.1 76.2 77.8 22.1 92 107 A L T <5S- 0 0 18 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.229 128.4 -33.7-115.4 45.0 76.2 74.3 23.7 93 108 A G T 5S+ 0 0 0 2,-0.3 -85,-3.2 -3,-0.3 -82,-0.2 0.138 112.9 76.1 149.1 -25.9 79.8 73.5 24.0 94 109 A T S > - 0 0 81 -2,-0.7 3,-1.7 1,-0.1 4,-0.5 -0.351 30.0-106.5 -70.0 161.8 81.6 82.6 27.0 98 113 A S H 3> S+ 0 0 111 1,-0.3 4,-1.5 2,-0.2 3,-0.4 0.814 117.4 67.5 -59.3 -30.2 83.4 85.0 29.4 99 114 A G H 3> S+ 0 0 7 20,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.654 84.4 73.4 -68.1 -15.0 81.0 83.9 32.1 100 115 A T H <> S+ 0 0 2 -3,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.968 107.6 28.2 -66.6 -54.4 82.5 80.4 32.2 101 116 A K H X S+ 0 0 102 -4,-0.5 4,-2.7 -3,-0.4 5,-0.2 0.828 117.6 61.2 -77.6 -29.3 85.8 81.1 33.9 102 117 A A H X S+ 0 0 36 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.912 106.7 46.7 -58.4 -42.7 84.2 84.1 35.7 103 118 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.930 113.1 46.7 -66.5 -46.6 81.8 81.7 37.3 104 119 A M H X S+ 0 0 19 -4,-1.6 4,-1.4 1,-0.3 -2,-0.2 0.842 112.6 50.4 -67.9 -32.4 84.5 79.2 38.3 105 120 A E H < S+ 0 0 107 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.750 109.7 53.2 -70.6 -25.1 86.7 82.0 39.6 106 121 A A H <>S+ 0 0 24 -4,-1.1 5,-1.0 -5,-0.2 -2,-0.2 0.874 102.0 55.9 -75.4 -39.3 83.5 83.1 41.5 107 122 A L H <5S+ 0 0 36 -4,-2.4 2,-0.3 3,-0.1 -2,-0.2 0.869 96.5 76.3 -61.2 -37.1 83.2 79.6 43.1 108 123 A Q T <5S+ 0 0 137 -4,-1.4 2,-0.5 -5,-0.2 3,-0.4 -0.632 108.0 12.1 -67.3 137.5 86.7 80.2 44.3 109 124 A A T 5S- 0 0 108 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.1 -0.825 135.9 -28.0 84.2-125.6 86.2 82.6 47.2 110 125 A G T 5S+ 0 0 70 -2,-0.5 -1,-0.2 -4,-0.1 -3,-0.1 0.884 93.9 109.9 -96.6 -42.0 82.6 82.9 48.2 111 126 A A < - 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