==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 12-OCT-11 3U67 . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 83-1; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR J.C.PIZARRO,A.K.WERNIMONT,A.HUTCHINSON,F.MACKENZIE,A.FAIRLAM . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 152 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 18.8 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 . 1 0.5 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.3 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 1 0 0 1 0 1 1 0 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 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 1 3 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 -9 A S 0 0 162 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 24.9 10.1 22.3 -28.6 2 -8 A G > - 0 0 36 6,-0.0 3,-1.5 9,-0.0 6,-0.2 -0.167 360.0 -8.3-141.0-124.8 6.9 20.4 -27.5 3 -7 A R T 3 S+ 0 0 86 1,-0.3 5,-0.0 -2,-0.1 8,-0.0 0.700 132.2 51.9 -58.0 -29.5 5.7 16.8 -27.9 4 -6 A E T 3 S+ 0 0 103 3,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.486 81.6 112.5 -88.5 -9.4 8.6 15.9 -30.3 5 -5 A N S X S- 0 0 74 -3,-1.5 3,-1.8 1,-0.1 0, 0.0 -0.473 74.3-127.0 -68.4 137.3 11.4 17.2 -28.0 6 -4 A L T 3 S+ 0 0 149 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.799 109.7 46.6 -50.2 -36.3 13.6 14.3 -26.7 7 -3 A Y T 3 S+ 0 0 189 2,-0.0 -1,-0.3 0, 0.0 -4,-0.1 0.433 81.4 128.8 -92.6 -0.3 13.0 15.5 -23.1 8 -2 A F < + 0 0 57 -3,-1.8 3,-0.1 -6,-0.2 -5,-0.1 -0.301 25.6 170.8 -61.1 134.0 9.2 16.0 -23.3 9 -1 A Q - 0 0 170 1,-0.4 2,-0.3 161,-0.1 -1,-0.1 0.602 52.9 -48.6-116.0 -27.7 7.3 14.2 -20.5 10 0 A G - 0 0 33 160,-0.2 -1,-0.4 161,-0.1 2,-0.3 -0.929 42.0-123.7 166.9 171.0 3.7 15.4 -20.8 11 1 A M E -A 169 0A 65 158,-2.5 158,-2.5 -2,-0.3 2,-0.4 -0.992 8.7-162.5-143.1 146.8 1.3 18.2 -21.1 12 2 A T E -A 168 0A 82 -2,-0.3 2,-0.4 156,-0.2 156,-0.2 -0.999 9.2-166.8-130.8 125.7 -1.7 19.5 -19.1 13 3 A E E -A 167 0A 66 154,-2.7 154,-2.4 -2,-0.4 2,-0.4 -0.917 10.4-145.5-110.6 142.4 -4.3 21.9 -20.6 14 4 A T E -A 166 0A 94 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.897 16.7-176.7-111.2 137.7 -6.9 23.8 -18.5 15 5 A F E -A 165 0A 60 150,-2.8 150,-2.3 -2,-0.4 2,-0.2 -0.971 22.7-127.1-130.0 147.5 -10.4 24.6 -19.7 16 6 A A E -A 164 0A 70 -2,-0.3 148,-0.2 148,-0.2 2,-0.2 -0.578 32.8-113.3 -84.2 158.3 -13.3 26.5 -18.1 17 7 A F - 0 0 16 146,-1.8 87,-0.2 -2,-0.2 86,-0.1 -0.619 37.0 -91.6 -85.8 153.7 -16.7 24.8 -17.9 18 8 A Q > - 0 0 45 85,-3.0 4,-2.4 -2,-0.2 3,-0.2 -0.314 50.5-107.2 -56.6 141.0 -19.8 26.0 -19.8 19 9 A A H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.829 115.5 42.2 -48.3 -48.0 -21.5 28.5 -17.5 20 10 A E H > S+ 0 0 75 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.850 112.2 54.8 -71.3 -35.4 -24.6 26.4 -16.5 21 11 A I H > S+ 0 0 0 2,-0.2 4,-2.6 -3,-0.2 -2,-0.2 0.938 108.9 48.8 -62.3 -44.4 -22.5 23.2 -16.1 22 12 A N H X S+ 0 0 59 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.915 111.9 49.2 -58.6 -45.5 -20.2 25.2 -13.6 23 13 A Q H X S+ 0 0 110 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.923 111.8 49.2 -59.2 -45.7 -23.4 26.4 -11.8 24 14 A L H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.900 109.7 51.1 -61.0 -43.2 -24.7 22.7 -11.6 25 15 A M H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.894 110.8 48.0 -64.8 -40.4 -21.4 21.4 -10.3 26 16 A S H X S+ 0 0 59 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.928 113.2 49.0 -64.9 -44.0 -21.3 24.0 -7.5 27 17 A L H X S+ 0 0 63 -4,-2.4 4,-1.8 1,-0.2 3,-0.4 0.962 115.3 43.7 -57.9 -54.2 -24.9 23.2 -6.6 28 18 A I H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.879 112.3 50.7 -59.2 -48.7 -24.2 19.4 -6.6 29 19 A I H < S+ 0 0 29 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.774 119.5 35.8 -64.4 -28.2 -20.9 19.5 -4.6 30 20 A N H < S+ 0 0 126 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.642 93.7 107.3-100.9 -19.7 -22.3 21.7 -1.8 31 21 A T < - 0 0 37 -4,-1.8 2,-0.4 -5,-0.2 -4,-0.0 -0.218 65.3-131.0 -64.6 150.6 -25.9 20.3 -1.5 32 22 A F + 0 0 184 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.799 36.9 167.3 -92.8 139.8 -27.3 18.2 1.3 33 23 A Y > - 0 0 42 -2,-0.4 3,-0.5 105,-0.1 0, 0.0 -0.885 30.9-151.4-158.2 129.6 -29.1 15.2 -0.2 34 24 A S T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.386 91.4 51.2 -87.8 2.4 -30.2 12.0 1.7 35 25 A N T > + 0 0 54 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.268 60.2 147.4-133.1 46.3 -30.0 9.5 -1.2 36 26 A K T X + 0 0 26 -3,-0.5 3,-1.9 1,-0.3 4,-0.2 0.669 53.0 86.7 -58.4 -20.5 -26.4 10.1 -2.6 37 27 A E T >> + 0 0 22 1,-0.3 3,-1.5 2,-0.2 4,-0.5 0.629 65.5 83.6 -56.5 -21.0 -26.0 6.4 -3.6 38 28 A I H <> S+ 0 0 7 -3,-1.4 4,-1.5 1,-0.3 -1,-0.3 0.650 71.7 79.1 -58.6 -17.6 -27.7 7.2 -7.0 39 29 A F H <> S+ 0 0 0 -3,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.897 88.7 55.5 -57.7 -39.2 -24.2 8.3 -8.3 40 30 A L H <> S+ 0 0 2 -3,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.891 102.5 53.6 -63.0 -40.6 -23.2 4.7 -8.7 41 31 A R H X S+ 0 0 69 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.868 108.1 51.8 -60.2 -39.2 -26.2 3.9 -11.0 42 32 A E H X S+ 0 0 8 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.898 109.9 48.2 -67.0 -40.2 -25.1 6.9 -13.3 43 33 A L H X S+ 0 0 4 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.917 114.4 45.9 -64.3 -45.1 -21.5 5.6 -13.5 44 34 A I H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.896 110.8 53.0 -66.9 -41.6 -22.6 2.0 -14.4 45 35 A S H X S+ 0 0 37 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.914 109.7 48.7 -60.0 -44.0 -25.2 3.3 -16.9 46 36 A N H X S+ 0 0 67 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.893 110.9 50.2 -64.1 -39.1 -22.4 5.3 -18.7 47 37 A A H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.928 112.2 48.2 -61.3 -47.1 -20.2 2.2 -18.8 48 38 A S H X S+ 0 0 12 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.905 110.1 50.8 -59.9 -46.6 -23.0 0.2 -20.3 49 39 A D H X S+ 0 0 65 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.909 110.3 50.1 -59.6 -42.4 -23.8 2.8 -22.9 50 40 A A H X S+ 0 0 13 -4,-2.0 41,-1.9 2,-0.2 4,-1.7 0.870 110.7 49.7 -64.0 -39.6 -20.1 2.9 -23.9 51 41 A C H X S+ 0 0 0 -4,-2.1 4,-2.7 39,-0.3 -2,-0.2 0.924 108.2 53.9 -66.0 -42.0 -20.1 -1.0 -24.2 52 42 A D H X S+ 0 0 45 -4,-2.8 4,-2.6 1,-0.2 5,-0.3 0.905 105.9 53.8 -56.3 -44.4 -23.2 -0.8 -26.4 53 43 A K H X S+ 0 0 116 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.938 115.0 37.5 -58.7 -49.2 -21.5 1.6 -28.8 54 44 A I H X S+ 0 0 1 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.875 113.5 58.1 -71.6 -35.7 -18.4 -0.6 -29.4 55 45 A R H X S+ 0 0 81 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.961 110.2 42.6 -57.3 -54.2 -20.5 -3.8 -29.4 56 46 A Y H >X S+ 0 0 129 -4,-2.6 4,-0.7 1,-0.2 3,-0.7 0.881 113.7 51.8 -63.4 -36.4 -22.7 -2.5 -32.2 57 47 A Q H >X S+ 0 0 93 -4,-1.8 4,-2.2 -5,-0.3 3,-1.0 0.918 105.0 58.2 -64.0 -39.2 -19.7 -1.2 -34.1 58 48 A S H 3< S+ 0 0 16 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.679 92.6 67.8 -63.1 -22.4 -18.1 -4.7 -33.7 59 49 A L H << S+ 0 0 129 -4,-0.9 -1,-0.2 -3,-0.7 -2,-0.2 0.870 112.8 30.2 -68.7 -32.4 -21.0 -6.4 -35.5 60 50 A T H << S+ 0 0 137 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.823 138.9 23.1 -90.4 -40.2 -19.9 -4.7 -38.8 61 51 A D >< - 0 0 76 -4,-2.2 3,-2.0 -5,-0.1 -1,-0.2 -0.765 61.9-176.8-131.4 89.0 -16.2 -4.5 -38.0 62 52 A P G > S+ 0 0 91 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.756 78.0 76.1 -55.0 -26.6 -14.9 -7.1 -35.4 63 53 A S G > S+ 0 0 88 1,-0.3 3,-1.5 2,-0.2 -5,-0.1 0.697 76.2 76.9 -59.4 -20.9 -11.4 -5.6 -35.6 64 54 A V G < S+ 0 0 23 -3,-2.0 -1,-0.3 1,-0.3 86,-0.1 0.725 87.7 59.6 -62.1 -23.5 -12.6 -2.6 -33.4 65 55 A L G X S+ 0 0 23 -3,-1.8 3,-2.4 -4,-0.2 -1,-0.3 0.662 81.8 175.8 -79.3 -16.4 -12.5 -4.9 -30.4 66 56 A G T < - 0 0 52 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 -0.207 68.6 -18.7 49.9-123.2 -8.7 -5.5 -30.9 67 57 A E T 3 S+ 0 0 200 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.321 134.2 64.7 -96.6 9.3 -7.3 -7.6 -28.1 68 58 A S < + 0 0 43 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.1 -0.573 50.9 146.3-130.9 66.5 -10.2 -6.9 -25.6 69 59 A P + 0 0 82 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 0.701 49.5 90.2 -75.9 -21.1 -13.4 -8.4 -27.2 70 60 A R S S- 0 0 152 -3,-0.1 2,-0.4 -5,-0.1 19,-0.1 -0.690 71.9-150.2 -82.2 100.1 -15.0 -9.4 -23.8 71 61 A L + 0 0 24 -2,-1.1 141,-0.5 17,-0.1 2,-0.3 -0.565 34.2 142.1 -76.0 121.6 -17.1 -6.3 -22.9 72 62 A C E -b 212 0A 21 -2,-0.4 17,-0.8 139,-0.2 2,-0.4 -0.968 41.6-125.3-157.0 166.7 -17.4 -5.9 -19.1 73 63 A I E -bC 213 88A 0 139,-2.8 141,-2.7 -2,-0.3 2,-0.4 -0.962 17.2-162.4-122.3 139.3 -17.5 -3.5 -16.2 74 64 A R E -bC 214 87A 98 13,-2.5 13,-2.7 -2,-0.4 2,-0.5 -0.954 7.4-156.3-123.4 140.6 -15.4 -3.4 -13.1 75 65 A V E -bC 215 86A 0 139,-2.6 141,-2.8 -2,-0.4 11,-0.2 -0.973 16.5-170.3-115.1 123.5 -16.1 -1.6 -9.7 76 66 A V E - C 0 85A 39 9,-3.6 9,-1.8 -2,-0.5 2,-0.2 -0.811 7.4-168.4-124.8 95.7 -12.9 -0.9 -7.8 77 67 A P E - C 0 84A 7 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.512 2.8-170.1 -77.4 146.1 -12.9 0.3 -4.1 78 68 A D E >> - C 0 83A 45 5,-2.2 5,-1.7 -2,-0.2 4,-1.2 -0.785 9.0-178.7-139.8 92.6 -9.5 1.5 -2.8 79 69 A K T 45S+ 0 0 92 -2,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.859 82.6 54.8 -59.6 -40.3 -9.5 2.2 1.0 80 70 A E T 45S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.937 119.5 31.4 -59.7 -51.2 -5.9 3.3 1.2 81 71 A N T 45S- 0 0 103 2,-0.1 -1,-0.2 103,-0.0 -2,-0.2 0.491 105.2-127.6 -87.5 -5.7 -6.3 6.0 -1.5 82 72 A K T <5 + 0 0 100 -4,-1.2 103,-2.1 1,-0.2 2,-0.3 0.843 63.8 133.1 58.3 40.6 -10.0 6.7 -0.5 83 73 A T E < -CD 78 184A 20 -5,-1.7 -5,-2.2 101,-0.2 2,-0.4 -0.900 47.3-156.2-121.1 149.6 -11.2 6.2 -4.1 84 74 A L E -CD 77 183A 1 99,-2.0 99,-3.1 -2,-0.3 2,-0.4 -0.996 20.5-165.7-120.1 126.7 -14.0 4.3 -5.9 85 75 A T E -CD 76 182A 11 -9,-1.8 -9,-3.6 -2,-0.4 2,-0.5 -0.935 14.7-164.0-118.7 141.0 -13.3 3.5 -9.5 86 76 A V E -CD 75 181A 1 95,-2.3 95,-2.8 -2,-0.4 2,-0.4 -0.991 19.1-172.7-121.2 119.9 -15.7 2.3 -12.4 87 77 A E E +CD 74 180A 58 -13,-2.7 -13,-2.5 -2,-0.5 2,-0.3 -0.908 9.3 171.6-116.2 144.0 -13.9 0.8 -15.4 88 78 A D E -CD 73 179A 17 91,-2.4 91,-1.3 -2,-0.4 -15,-0.2 -0.951 33.6-142.4-142.1 161.9 -15.2 -0.3 -18.8 89 79 A N + 0 0 16 -17,-0.8 89,-0.2 -2,-0.3 88,-0.1 -0.272 62.1 130.1-114.5 41.2 -13.7 -1.5 -22.1 90 80 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.187 80.3 -59.3 -76.6-160.5 -16.4 0.3 -24.1 91 81 A I S S- 0 0 31 -41,-1.9 59,-0.6 1,-0.1 87,-0.2 0.764 72.7-148.9 -58.0 -31.8 -15.9 2.8 -27.0 92 82 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 0.067 15.2 -88.8 76.2 169.4 -13.8 5.2 -25.0 93 83 A M - 0 0 36 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.944 28.4-139.2-120.6 132.2 -13.6 9.0 -25.5 94 84 A T > - 0 0 18 -2,-0.4 4,-2.3 54,-0.2 5,-0.1 -0.253 40.8 -95.6 -71.1 176.4 -11.2 10.9 -27.8 95 85 A K H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.933 130.9 50.2 -60.4 -44.2 -9.6 14.2 -26.6 96 86 A A H > S+ 0 0 50 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.894 107.8 52.6 -59.9 -43.0 -12.5 16.0 -28.3 97 87 A D H > S+ 0 0 51 2,-0.2 4,-3.0 1,-0.2 5,-0.4 0.916 110.3 48.3 -60.5 -42.7 -15.1 13.8 -26.7 98 88 A L H X S+ 0 0 0 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.939 116.8 41.0 -61.4 -51.8 -13.6 14.5 -23.2 99 89 A V H <>S+ 0 0 21 -4,-2.3 5,-1.5 2,-0.2 6,-0.2 0.933 124.6 37.6 -62.8 -48.8 -13.5 18.3 -23.8 100 90 A N H ><>S+ 0 0 60 -4,-3.1 5,-1.9 -5,-0.2 3,-0.6 0.923 123.5 36.0 -69.8 -54.9 -16.9 18.5 -25.5 101 91 A N H 3<5S+ 0 0 64 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.633 115.9 52.4 -82.2 -15.5 -19.0 15.9 -23.6 102 92 A L T 3<5S- 0 0 15 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.1 -0.211 131.3 -26.9-118.5 45.5 -17.6 16.5 -20.1 103 93 A G T < 5S+ 0 0 0 -3,-0.6 -85,-3.0 2,-0.2 -82,-0.2 0.231 118.2 62.7 147.8 -29.2 -17.9 20.2 -19.6 104 94 A T T - 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