==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-DEC-10 3Q5J . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 83-1; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR A.K.WERNIMONT,W.TEMPEL,Y.H.LIN,A.HUTCHINSON,F.MACKENZIE,A.FA . 205 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 20.0 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 . 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 3 0 0 0 0 0 0 0 0 0 0 1 0 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 0 1 2 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 -6 A E 0 0 154 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -44.0 10.1 -0.8 18.6 2 -5 A N > - 0 0 109 1,-0.1 3,-0.6 2,-0.0 0, 0.0 -0.589 360.0-139.5 -79.5 138.3 11.7 -3.1 16.0 3 -4 A L T 3 S+ 0 0 152 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.802 105.3 47.8 -63.4 -33.4 15.1 -2.0 14.5 4 -3 A Y T 3 S+ 0 0 187 2,-0.0 -1,-0.2 -3,-0.0 -2,-0.0 0.516 81.9 121.1 -89.8 -8.8 14.0 -3.2 11.1 5 -2 A F < + 0 0 115 -3,-0.6 3,-0.1 1,-0.2 0, 0.0 -0.352 33.9 174.5 -59.9 129.3 10.6 -1.5 11.3 6 -1 A Q - 0 0 153 1,-0.4 2,-0.3 156,-0.1 -1,-0.2 0.755 49.9 -45.9-108.3 -44.4 10.3 1.0 8.3 7 0 A G - 0 0 37 155,-0.1 -1,-0.4 154,-0.1 2,-0.3 -0.983 42.5-128.0-177.4 178.0 6.8 2.4 8.4 8 1 A M - 0 0 65 -2,-0.3 152,-2.1 -3,-0.1 2,-0.4 -0.996 6.0-163.0-149.4 143.2 3.1 1.8 8.7 9 2 A T E -A 159 0A 82 -2,-0.3 2,-0.4 150,-0.2 150,-0.2 -0.997 10.2-164.5-125.7 132.1 -0.1 2.7 6.8 10 3 A E E -A 158 0A 65 148,-2.2 148,-1.9 -2,-0.4 2,-0.4 -0.943 8.8-147.1-116.5 138.3 -3.6 2.5 8.4 11 4 A T E -A 157 0A 95 -2,-0.4 2,-0.3 146,-0.2 146,-0.2 -0.908 17.5-178.0-106.5 135.4 -6.8 2.5 6.3 12 5 A F E -A 156 0A 63 144,-2.6 144,-2.3 -2,-0.4 2,-0.2 -0.975 24.2-127.2-129.2 143.6 -10.0 4.1 7.8 13 6 A A E -A 155 0A 68 -2,-0.3 142,-0.3 142,-0.2 2,-0.2 -0.558 36.0-108.8 -82.1 153.6 -13.5 4.4 6.3 14 7 A F - 0 0 15 140,-2.5 81,-0.2 -2,-0.2 -1,-0.1 -0.567 37.4 -96.3 -79.4 153.1 -15.0 7.9 6.2 15 8 A Q > - 0 0 47 79,-2.9 4,-2.4 -2,-0.2 3,-0.4 -0.413 46.5-106.7 -61.6 142.5 -17.8 8.8 8.6 16 9 A A H > S+ 0 0 56 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.855 117.9 45.3 -42.9 -51.8 -21.1 8.3 6.6 17 10 A E H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 112.3 51.2 -67.3 -35.6 -21.9 12.0 6.1 18 11 A I H > S+ 0 0 6 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.906 109.5 51.7 -66.5 -40.5 -18.3 12.9 5.1 19 12 A N H X S+ 0 0 54 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.949 110.2 48.6 -59.4 -48.2 -18.5 10.0 2.5 20 13 A Q H X S+ 0 0 100 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.903 111.4 50.2 -56.0 -46.9 -21.8 11.5 1.1 21 14 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.901 109.6 49.8 -60.8 -45.7 -20.2 15.1 0.9 22 15 A M H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.891 112.1 47.6 -61.1 -41.3 -17.1 13.8 -0.9 23 16 A S H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.881 112.6 50.3 -65.1 -41.6 -19.3 11.9 -3.5 24 17 A L H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.912 116.9 41.4 -63.3 -41.7 -21.4 15.1 -3.9 25 18 A I H >< S+ 0 0 2 -4,-2.7 3,-0.7 1,-0.2 -2,-0.2 0.961 120.8 37.7 -71.2 -57.3 -18.2 17.2 -4.4 26 19 A I H 3< S+ 0 0 39 -4,-3.0 -3,-0.2 1,-0.2 -2,-0.2 0.799 122.9 40.6 -67.7 -34.7 -16.1 14.9 -6.7 27 20 A N T 3< S+ 0 0 138 -4,-2.0 2,-0.3 -5,-0.3 -1,-0.2 -0.423 101.9 75.0-119.4 53.3 -19.0 13.5 -8.8 28 21 A T S < S- 0 0 81 -3,-0.7 2,-0.4 -2,-0.1 -4,-0.0 -0.939 78.1-110.4-159.4 141.3 -21.3 16.6 -9.4 29 22 A F + 0 0 173 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.654 32.4 175.0 -83.2 133.8 -21.0 19.7 -11.7 30 23 A Y - 0 0 29 -2,-0.4 3,-0.5 99,-0.1 -2,-0.0 -0.987 29.3-136.4-134.7 137.1 -20.3 23.2 -10.3 31 24 A S S S+ 0 0 84 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.772 95.4 36.7 -65.4 -36.5 -19.7 26.3 -12.5 32 25 A N > + 0 0 77 1,-0.1 3,-1.4 2,-0.0 -1,-0.2 -0.540 57.4 160.9-125.8 71.4 -16.8 27.9 -10.5 33 26 A K G > + 0 0 32 -3,-0.5 3,-1.7 -2,-0.3 96,-0.2 0.667 61.1 88.3 -60.2 -18.5 -14.5 25.1 -9.1 34 27 A E G > + 0 0 44 1,-0.3 3,-1.1 2,-0.1 4,-0.5 0.589 64.1 84.8 -57.0 -17.5 -11.6 27.8 -8.7 35 28 A I G <> + 0 0 21 -3,-1.4 4,-1.5 1,-0.2 -1,-0.3 0.642 69.5 81.0 -61.6 -18.8 -13.0 28.5 -5.1 36 29 A F H <> S+ 0 0 0 -3,-1.7 4,-2.3 90,-0.2 -1,-0.2 0.883 87.5 54.0 -54.7 -43.9 -10.9 25.5 -3.8 37 30 A L H <> S+ 0 0 2 -3,-1.1 4,-2.6 1,-0.2 5,-0.2 0.891 104.7 52.2 -61.8 -44.8 -7.7 27.7 -3.7 38 31 A R H > S+ 0 0 112 -4,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.881 111.5 50.0 -56.7 -42.1 -9.4 30.4 -1.5 39 32 A E H X S+ 0 0 13 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.929 111.6 45.2 -64.5 -49.9 -10.4 27.6 0.9 40 33 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.885 115.4 47.6 -62.6 -41.8 -6.9 26.0 1.1 41 34 A I H X S+ 0 0 11 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.913 111.5 51.5 -65.2 -42.3 -5.2 29.5 1.6 42 35 A S H X S+ 0 0 55 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.913 110.5 48.2 -61.2 -42.4 -7.8 30.4 4.3 43 36 A N H X S+ 0 0 63 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 111.4 50.2 -63.6 -44.2 -7.1 27.1 6.1 44 37 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.924 110.3 50.3 -58.5 -46.6 -3.3 27.8 5.9 45 38 A S H X S+ 0 0 13 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.882 110.1 49.9 -59.9 -43.3 -3.9 31.3 7.3 46 39 A D H X S+ 0 0 104 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.906 109.7 51.3 -62.8 -42.6 -5.9 29.8 10.2 47 40 A A H X S+ 0 0 15 -4,-2.3 35,-2.1 1,-0.2 4,-1.3 0.859 110.8 48.3 -62.6 -37.7 -3.1 27.3 10.9 48 41 A C H X S+ 0 0 0 -4,-2.1 4,-2.2 33,-0.3 -1,-0.2 0.867 110.7 52.4 -68.7 -37.7 -0.5 30.2 11.0 49 42 A D H X S+ 0 0 44 -4,-2.0 4,-2.8 2,-0.2 5,-0.2 0.877 103.8 56.8 -63.6 -43.4 -2.9 32.2 13.4 50 43 A K H X S+ 0 0 79 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.914 113.5 38.7 -58.4 -43.3 -3.1 29.2 15.8 51 44 A I H X S+ 0 0 22 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.854 113.7 55.4 -76.0 -36.0 0.7 29.1 16.3 52 45 A R H < S+ 0 0 110 -4,-2.2 4,-0.5 1,-0.2 -2,-0.2 0.919 111.9 43.7 -62.5 -43.0 0.9 33.0 16.3 53 46 A Y H >X S+ 0 0 145 -4,-2.8 3,-0.8 1,-0.2 4,-0.7 0.820 108.6 58.1 -70.1 -30.6 -1.6 33.2 19.1 54 47 A Q H 3X S+ 0 0 90 -4,-1.3 4,-2.3 -5,-0.2 3,-0.5 0.827 98.3 62.2 -64.6 -33.9 0.2 30.2 20.9 55 48 A S H 3< S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.692 92.9 63.7 -63.1 -27.8 3.3 32.4 20.9 56 49 A L H <4 S+ 0 0 138 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.898 119.2 22.7 -65.5 -41.4 1.6 35.1 23.1 57 50 A T H < 0 0 130 -4,-0.7 -2,-0.2 -3,-0.5 -3,-0.1 0.946 360.0 360.0 -88.2 -64.3 1.2 32.6 26.0 58 51 A D < 0 0 107 -4,-2.3 -1,-0.1 0, 0.0 0, 0.0 -0.445 360.0 360.0 -69.3 360.0 4.0 29.9 25.4 59 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 59 A P 0 0 163 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 10.1 33.1 12.5 61 60 A R - 0 0 129 139,-0.0 2,-0.5 2,-0.0 19,-0.1 -0.762 360.0-150.5 -89.2 114.0 8.2 34.2 9.3 62 61 A L + 0 0 31 -2,-0.7 139,-0.6 17,-0.1 2,-0.3 -0.731 34.2 155.6 -81.4 122.8 4.8 32.6 9.0 63 62 A C E -b 201 0A 8 -2,-0.5 17,-0.9 137,-0.2 2,-0.4 -0.960 38.6-129.8-149.2 166.0 3.9 32.4 5.3 64 63 A I E -bC 202 79A 0 137,-2.9 139,-3.0 -2,-0.3 2,-0.4 -0.931 20.2-160.2-119.1 137.1 1.8 30.5 2.7 65 64 A R E -bC 203 78A 87 13,-2.9 13,-2.9 -2,-0.4 2,-0.5 -0.972 9.1-157.8-123.6 138.4 3.3 28.9 -0.5 66 65 A V E -bC 204 77A 0 137,-2.5 139,-2.4 -2,-0.4 11,-0.2 -0.975 17.4-173.2-114.8 112.4 1.4 27.9 -3.7 67 66 A V E - C 0 76A 48 9,-3.8 9,-1.7 -2,-0.5 2,-0.1 -0.817 6.1-168.0-116.6 96.0 3.5 25.3 -5.6 68 67 A P E - C 0 75A 2 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.508 1.8-167.0 -77.1 148.6 2.4 24.1 -9.1 69 68 A D E >> - C 0 74A 38 5,-2.1 5,-1.9 -2,-0.1 4,-0.8 -0.819 9.3-176.1-140.1 94.8 4.2 21.0 -10.6 70 69 A K T 45S+ 0 0 64 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.790 82.3 55.7 -59.2 -36.5 3.5 20.5 -14.3 71 70 A E T 45S+ 0 0 89 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.917 118.1 30.6 -66.5 -49.3 5.5 17.1 -14.4 72 71 A N T 45S- 0 0 111 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.427 107.2-124.8 -90.0 -0.1 3.6 15.3 -11.7 73 72 A K T <5 + 0 0 59 -4,-0.8 101,-1.8 1,-0.2 2,-0.3 0.864 65.1 136.1 55.4 45.3 0.3 17.2 -12.6 74 73 A T E < -CD 69 173A 18 -5,-1.9 -5,-2.1 99,-0.2 2,-0.4 -0.936 46.4-155.9-125.0 149.2 0.0 18.5 -8.9 75 74 A L E -CD 68 172A 2 97,-2.0 97,-3.1 -2,-0.3 2,-0.4 -0.984 17.7-164.0-121.4 127.4 -0.8 21.7 -7.1 76 75 A T E -CD 67 171A 15 -9,-1.7 -9,-3.8 -2,-0.4 2,-0.5 -0.945 13.7-164.8-118.4 134.3 0.5 22.2 -3.5 77 76 A V E -CD 66 170A 4 93,-2.0 93,-2.7 -2,-0.4 2,-0.3 -0.981 23.4-176.1-112.8 117.7 -0.6 24.7 -0.8 78 77 A E E +CD 65 169A 18 -13,-2.9 -13,-2.9 -2,-0.5 2,-0.3 -0.916 10.6 173.5-120.6 148.9 2.0 24.8 2.0 79 78 A D E -CD 64 168A 20 89,-2.5 89,-1.8 -2,-0.3 -15,-0.2 -0.975 34.1-140.2-147.4 156.5 2.2 26.6 5.4 80 79 A N + 0 0 44 -17,-0.9 87,-0.2 -2,-0.3 86,-0.1 -0.290 63.3 130.4-110.6 41.3 4.5 26.6 8.5 81 80 A G S S- 0 0 0 87,-0.1 -33,-0.3 -18,-0.1 -34,-0.1 0.137 79.9 -60.3 -74.3-161.7 1.5 27.0 10.8 82 81 A I S S- 0 0 21 -35,-2.1 59,-0.5 1,-0.1 85,-0.2 0.759 72.3-148.0 -57.6 -34.5 0.7 24.9 13.9 83 82 A G - 0 0 4 83,-0.2 2,-0.4 57,-0.2 57,-0.2 0.026 13.7 -91.5 79.0 166.2 0.5 21.5 12.0 84 83 A M - 0 0 52 83,-0.4 56,-0.4 62,-0.1 62,-0.3 -0.935 25.4-137.0-121.3 142.0 -1.7 18.5 12.8 85 84 A T > - 0 0 25 -2,-0.4 4,-1.9 54,-0.2 5,-0.1 -0.247 38.1 -98.9 -80.8 176.5 -1.0 15.5 15.0 86 85 A K H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.947 128.3 50.1 -61.9 -47.9 -2.0 11.9 14.0 87 86 A A H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.863 107.5 53.6 -57.5 -42.5 -5.1 12.2 16.1 88 87 A D H > S+ 0 0 57 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.908 112.2 45.2 -59.0 -46.1 -6.0 15.6 14.5 89 88 A L H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.899 118.2 42.4 -63.6 -45.3 -5.8 14.0 11.0 90 89 A V H <>S+ 0 0 18 -4,-2.5 5,-1.8 2,-0.2 6,-0.3 0.945 123.4 35.9 -69.3 -50.6 -7.8 10.9 12.0 91 90 A N H <>S+ 0 0 65 -4,-3.1 5,-1.1 1,-0.2 3,-0.3 0.835 127.7 32.0 -74.7 -39.8 -10.5 12.8 14.0 92 91 A N H <5S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.3 -1,-0.2 0.507 118.5 51.7-101.4 -5.6 -10.9 16.0 12.0 93 92 A L T <5S- 0 0 19 -4,-1.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.114 131.1 -24.3-124.1 40.6 -10.2 14.7 8.5 94 93 A G T 5S+ 0 0 0 -3,-0.3 -79,-2.9 2,-0.3 -3,-0.2 0.185 117.3 60.5 156.4 -39.5 -12.5 11.7 8.3 95 94 A T T > - 0 0 123 -2,-0.3 3,-1.1 1,-0.1 4,-0.6 -0.636 23.6-120.9 -87.6 153.6 -18.9 17.9 12.1 99 98 A S H 3> S+ 0 0 113 1,-0.2 4,-2.0 -2,-0.2 3,-0.2 0.819 113.1 65.8 -64.0 -27.5 -22.4 19.5 12.2 100 99 A G H 3> S+ 0 0 5 20,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.656 85.9 69.0 -67.9 -22.4 -21.2 21.4 9.1 101 100 A T H <> S+ 0 0 2 -3,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.980 111.8 28.9 -61.9 -58.9 -21.1 18.2 6.9 102 101 A K H X S+ 0 0 49 -4,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.903 120.1 56.5 -66.7 -45.4 -24.9 17.7 6.9 103 102 A A H X S+ 0 0 31 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.870 107.0 49.1 -58.7 -39.4 -25.6 21.4 7.3 104 103 A F H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.908 111.7 48.3 -66.4 -41.9 -23.5 22.3 4.1 105 104 A M H X S+ 0 0 30 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.906 113.0 49.0 -64.1 -38.0 -25.3 19.5 2.1 106 105 A E H X S+ 0 0 113 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.871 110.3 51.0 -67.3 -37.7 -28.7 20.9 3.4 107 106 A A H <>S+ 0 0 18 -4,-2.3 5,-2.8 2,-0.2 -2,-0.2 0.887 110.2 48.4 -68.6 -39.8 -27.6 24.5 2.4 108 107 A L H ><5S+ 0 0 41 -4,-2.4 3,-1.4 3,-0.2 -2,-0.2 0.891 112.1 50.7 -61.3 -43.3 -26.6 23.4 -1.2 109 108 A E H 3<5S+ 0 0 172 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.880 106.3 54.9 -61.8 -39.7 -30.1 21.6 -1.3 110 109 A A T 3<5S- 0 0 91 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.293 135.5 -85.1 -80.3 12.5 -31.8 24.8 -0.2 111 110 A G T < 5S+ 0 0 68 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.513 81.0 146.3 99.8 7.7 -30.2 26.8 -3.1 112 111 A G < - 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