==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 31-AUG-10 3OPD . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 83; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI; . AUTHOR J.C.PIZARRO,A.K.WERNIMONT,A.HUTCHINSON,H.SULLIVAN,K.CHAMBERL . 615 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 463 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 20.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 41 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 15.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 3 0 0 0 1 1 4 0 0 2 1 0 0 0 0 0 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 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 . 2 1 0 3 5 6 0 3 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 . 1 0 0 0 0 1 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 0 A G 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.9 -15.6 10.2 -12.4 2 1 A M - 0 0 146 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.900 360.0-171.1-110.0 133.8 -16.5 9.5 -8.7 3 2 A T - 0 0 119 -2,-0.4 2,-0.6 2,-0.0 154,-0.0 -0.858 19.8-132.1-119.0 149.6 -14.7 10.8 -5.7 4 3 A E - 0 0 147 -2,-0.3 154,-0.4 154,-0.0 2,-0.4 -0.926 26.3-163.8-106.6 114.4 -15.3 9.8 -2.0 5 4 A T - 0 0 87 -2,-0.6 2,-0.3 152,-0.1 152,-0.2 -0.836 10.8-154.0-106.9 136.0 -15.6 12.8 0.4 6 5 A F E -A 156 0A 76 150,-3.4 150,-2.1 -2,-0.4 2,-0.4 -0.749 21.1-128.0 -96.0 152.0 -15.3 13.0 4.2 7 6 A A E -A 155 0A 81 -2,-0.3 148,-0.2 148,-0.2 2,-0.1 -0.871 16.1-128.3-103.1 130.5 -17.1 15.7 6.2 8 7 A F - 0 0 8 146,-2.6 2,-0.1 -2,-0.4 84,-0.0 -0.447 33.6-108.7 -68.5 145.4 -15.2 17.9 8.7 9 8 A Q >> - 0 0 96 -2,-0.1 4,-1.6 1,-0.1 3,-0.8 -0.464 35.7 -96.4 -78.9 152.3 -16.9 18.0 12.1 10 9 A A H 3> S+ 0 0 56 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.754 120.9 55.8 -31.3 -50.1 -18.6 21.3 13.1 11 10 A E H 3> S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.911 108.9 44.9 -53.7 -53.3 -15.6 22.6 15.2 12 11 A I H <> S+ 0 0 2 -3,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.867 112.6 53.4 -63.9 -36.7 -13.0 22.3 12.3 13 12 A N H X S+ 0 0 58 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.884 108.5 49.2 -64.4 -43.2 -15.6 24.0 10.0 14 13 A Q H X S+ 0 0 37 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.905 114.0 45.6 -62.8 -44.5 -16.0 26.9 12.5 15 14 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.933 114.4 46.9 -65.4 -49.6 -12.2 27.4 12.7 16 15 A M H X S+ 0 0 6 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.886 110.9 52.6 -61.3 -40.6 -11.7 27.1 8.9 17 16 A S H X S+ 0 0 49 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.908 112.1 46.5 -61.5 -42.1 -14.5 29.6 8.3 18 17 A L H X S+ 0 0 11 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.978 114.4 46.1 -62.3 -57.7 -12.9 32.1 10.7 19 18 A I H < S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.866 121.1 39.0 -50.8 -46.9 -9.3 31.6 9.2 20 19 A I H < S+ 0 0 61 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.890 120.5 39.8 -75.2 -48.0 -10.6 32.0 5.6 21 20 A N H < S+ 0 0 86 -4,-2.6 2,-0.4 -5,-0.3 -2,-0.2 0.462 102.2 77.6 -88.5 -1.0 -13.3 34.7 5.9 22 21 A T S < S- 0 0 8 -4,-1.5 2,-0.3 -5,-0.2 493,-0.0 -0.919 79.7-121.0-115.1 137.3 -11.6 37.1 8.3 23 22 A F + 0 0 129 -2,-0.4 2,-0.4 492,-0.2 499,-0.1 -0.580 32.9 176.6 -73.0 127.9 -8.8 39.5 7.4 24 23 A Y - 0 0 12 -2,-0.3 3,-0.4 105,-0.1 495,-0.0 -0.995 19.2-159.9-134.5 122.9 -5.6 38.8 9.5 25 24 A S S S+ 0 0 100 -2,-0.4 2,-1.2 1,-0.2 3,-0.3 0.889 85.0 63.2 -72.9 -41.2 -2.6 41.0 8.7 26 25 A N > + 0 0 60 1,-0.2 3,-1.3 2,-0.1 -1,-0.2 -0.252 56.8 143.3 -83.4 48.4 0.0 38.6 10.2 27 26 A K G > + 0 0 28 -2,-1.2 3,-1.8 -3,-0.4 -1,-0.2 0.764 53.9 82.9 -58.0 -27.6 -0.6 35.6 7.8 28 27 A E G > + 0 0 45 -3,-0.3 3,-1.2 1,-0.3 4,-0.5 0.585 67.5 83.1 -54.0 -19.2 3.2 34.8 7.8 29 28 A I G <> S+ 0 0 3 -3,-1.3 4,-1.6 1,-0.2 -1,-0.3 0.612 70.0 82.2 -61.1 -20.1 2.8 32.8 11.1 30 29 A F H <> S+ 0 0 0 -3,-1.8 4,-2.3 96,-0.2 -1,-0.2 0.835 86.6 54.9 -56.9 -37.6 1.7 29.7 9.0 31 30 A L H <> S+ 0 0 2 -3,-1.2 4,-2.4 1,-0.2 5,-0.2 0.964 107.4 46.9 -62.9 -52.4 5.3 28.7 8.2 32 31 A R H > S+ 0 0 87 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.839 112.8 52.7 -54.0 -41.7 6.4 28.5 11.9 33 32 A E H X S+ 0 0 9 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.911 110.7 44.4 -64.1 -47.4 3.2 26.5 12.7 34 33 A L H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.873 114.5 49.8 -66.8 -38.3 3.8 23.9 10.0 35 34 A I H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.808 108.0 55.3 -68.6 -31.7 7.5 23.7 11.0 36 35 A S H X S+ 0 0 25 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.951 107.4 48.3 -66.0 -45.4 6.4 23.2 14.6 37 36 A N H X S+ 0 0 49 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.884 111.2 51.0 -59.6 -42.1 4.2 20.2 13.7 38 37 A S H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.910 109.8 49.2 -62.0 -45.5 7.1 18.7 11.7 39 38 A S H X S+ 0 0 9 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.906 111.5 49.1 -62.5 -42.9 9.5 19.1 14.8 40 39 A D H X S+ 0 0 82 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.900 110.1 51.6 -63.0 -41.4 6.9 17.5 17.0 41 40 A A H X S+ 0 0 16 -4,-2.4 41,-1.9 1,-0.2 4,-1.7 0.853 110.3 48.7 -62.9 -38.1 6.5 14.6 14.5 42 41 A C H X S+ 0 0 0 -4,-2.0 4,-2.3 39,-0.3 -1,-0.2 0.881 109.6 53.7 -66.7 -40.8 10.4 14.2 14.5 43 42 A D H X S+ 0 0 39 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.910 106.4 51.4 -60.2 -47.4 10.3 14.1 18.3 44 43 A K H X S+ 0 0 91 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.926 114.4 41.6 -57.7 -49.1 7.7 11.3 18.4 45 44 A I H X S+ 0 0 1 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.856 114.5 53.3 -68.5 -32.4 9.7 9.0 16.1 46 45 A R H X S+ 0 0 87 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.893 108.2 50.3 -67.3 -40.0 12.9 10.1 18.0 47 46 A Y H >X S+ 0 0 50 -4,-2.7 3,-0.6 1,-0.2 4,-0.5 0.879 111.4 48.2 -64.2 -38.8 11.2 9.1 21.3 48 47 A Q H >X S+ 0 0 87 -4,-1.8 4,-2.1 1,-0.2 3,-0.9 0.887 106.3 58.1 -67.2 -40.7 10.3 5.7 19.8 49 48 A S H 3< S+ 0 0 20 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.608 90.5 73.1 -63.9 -19.9 13.9 5.2 18.5 50 49 A L H << S+ 0 0 107 -4,-0.7 -1,-0.2 -3,-0.6 3,-0.2 0.891 112.6 24.2 -65.6 -38.3 15.2 5.5 22.0 51 50 A T H << S+ 0 0 139 -3,-0.9 2,-0.5 -4,-0.5 -2,-0.2 0.883 138.5 28.2 -91.3 -46.8 13.9 2.0 22.9 52 51 A N >< - 0 0 83 -4,-2.1 3,-1.6 1,-0.1 -1,-0.3 -0.892 61.9-172.0-121.3 100.7 13.8 0.5 19.4 53 52 A Q G > S+ 0 0 74 -2,-0.5 3,-1.2 1,-0.3 4,-0.4 0.661 79.4 75.3 -63.2 -17.7 16.4 2.0 16.9 54 53 A S G 3 S+ 0 0 80 1,-0.2 3,-0.3 2,-0.2 -1,-0.3 0.616 72.9 79.7 -71.8 -13.3 14.7 0.0 14.0 55 54 A V G < S+ 0 0 21 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.781 92.6 52.6 -63.2 -26.8 11.8 2.5 13.9 56 55 A L S X S+ 0 0 29 -3,-1.2 3,-2.4 1,-0.2 -1,-0.2 0.794 84.5 164.4 -77.3 -28.7 14.1 4.8 11.9 57 56 A G T 3 S- 0 0 61 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 -0.267 70.5 -11.1 51.4-122.6 14.9 2.0 9.5 58 57 A D T 3 S+ 0 0 104 1,-0.2 -1,-0.3 -4,-0.1 -2,-0.1 0.462 131.0 69.1 -85.2 -5.6 16.5 3.4 6.3 59 58 A E < + 0 0 46 -3,-2.4 -1,-0.2 1,-0.1 -2,-0.0 -0.723 49.4 149.5-115.1 80.9 15.7 7.0 7.3 60 59 A P + 0 0 91 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.834 47.5 91.6 -81.5 -29.7 17.8 8.1 10.3 61 60 A H - 0 0 92 -5,-0.1 2,-0.8 1,-0.1 19,-0.0 -0.551 64.2-155.9 -73.9 112.4 18.1 11.8 9.5 62 61 A L + 0 0 22 -2,-0.6 140,-0.4 17,-0.1 2,-0.3 -0.840 33.2 157.5 -89.5 106.9 15.3 13.7 11.1 63 62 A R - 0 0 69 -2,-0.8 17,-1.5 138,-0.1 2,-0.4 -0.956 38.5-144.8-135.4 154.2 15.0 16.8 9.0 64 63 A I E -Bc 79 203B 0 138,-1.9 140,-2.8 -2,-0.3 2,-0.4 -0.967 21.6-164.8-117.8 131.5 12.4 19.5 8.1 65 64 A R E -Bc 78 204B 63 13,-3.0 13,-2.8 -2,-0.4 2,-0.6 -0.979 13.4-160.2-123.8 134.9 12.4 20.9 4.4 66 65 A V E +Bc 77 205B 0 138,-3.5 140,-2.4 -2,-0.4 11,-0.2 -0.976 20.2 178.9-112.7 111.5 10.8 24.0 3.1 67 66 A I E -B 76 0B 32 9,-3.0 9,-2.3 -2,-0.6 2,-0.2 -0.898 11.9-162.0-121.7 105.7 10.4 23.7 -0.7 68 67 A P E -B 75 0B 12 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.515 4.8-156.6 -81.1 150.6 8.8 26.4 -3.0 69 68 A D E >> -B 74 0B 54 5,-2.9 5,-1.6 -2,-0.2 4,-1.4 -0.892 8.6-175.9-125.9 97.0 7.6 25.6 -6.5 70 69 A R T 45S+ 0 0 102 -2,-0.4 -1,-0.1 3,-0.2 113,-0.0 0.776 82.8 51.3 -63.3 -28.4 7.5 28.8 -8.6 71 70 A V T 45S+ 0 0 126 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.971 120.3 30.8 -73.2 -57.3 6.0 26.9 -11.6 72 71 A N T 45S- 0 0 102 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.529 106.1-126.7 -78.9 -8.8 3.1 25.2 -9.9 73 72 A K T <5 + 0 0 111 -4,-1.4 102,-1.2 1,-0.2 2,-0.3 0.906 62.2 134.7 60.0 49.8 2.8 28.1 -7.3 74 73 A T E < -BD 69 174B 16 -5,-1.6 -5,-2.9 100,-0.2 2,-0.5 -0.912 48.4-146.4-127.0 153.6 3.0 25.8 -4.3 75 74 A L E -BD 68 173B 0 98,-2.2 98,-2.5 -2,-0.3 2,-0.5 -0.985 18.1-160.0-121.0 119.4 4.9 25.8 -0.9 76 75 A T E -BD 67 172B 15 -9,-2.3 -9,-3.0 -2,-0.5 2,-0.5 -0.861 11.7-172.6-104.3 132.8 5.9 22.5 0.5 77 76 A V E +BD 66 171B 0 94,-2.6 94,-2.7 -2,-0.5 2,-0.3 -0.975 21.9 176.0-119.5 109.5 6.8 21.8 4.2 78 77 A E E -BD 65 170B 30 -13,-2.8 -13,-3.0 -2,-0.5 2,-0.3 -0.859 10.2-178.5-118.9 155.3 8.1 18.2 4.5 79 78 A D E -BD 64 169B 9 90,-2.2 90,-0.9 -2,-0.3 -15,-0.2 -0.983 35.0-136.6-146.0 159.7 9.6 16.1 7.3 80 79 A S + 0 0 2 -17,-1.5 88,-0.2 -2,-0.3 -16,-0.1 -0.088 67.9 128.5-103.6 29.8 11.0 12.7 8.1 81 80 A G S S- 0 0 0 -18,-0.2 -39,-0.3 88,-0.2 -40,-0.1 0.214 80.2 -63.7 -71.3-165.4 8.9 12.6 11.4 82 81 A I S S- 0 0 29 -41,-1.9 59,-0.5 -44,-0.2 86,-0.3 0.811 70.3-149.9 -54.8 -38.4 6.6 9.9 12.7 83 82 A G - 0 0 4 84,-0.2 2,-0.4 57,-0.1 57,-0.2 -0.068 13.4 -90.3 82.7 170.8 4.1 10.2 9.8 84 83 A M - 0 0 41 84,-0.4 56,-0.3 62,-0.1 62,-0.3 -0.955 27.3-134.0-124.3 143.9 0.3 9.6 9.8 85 84 A T > - 0 0 25 -2,-0.4 4,-2.0 54,-0.2 5,-0.2 -0.299 37.1 -99.4 -83.1 169.9 -1.8 6.4 9.2 86 85 A K H > S+ 0 0 97 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.946 127.4 53.6 -54.0 -46.4 -4.9 6.2 7.0 87 86 A A H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 6,-0.2 0.883 104.6 51.9 -54.3 -49.0 -6.9 6.4 10.3 88 87 A D H >>S+ 0 0 54 1,-0.2 5,-2.8 2,-0.2 4,-0.6 0.928 117.6 40.3 -56.3 -44.3 -5.1 9.6 11.5 89 88 A L H ><5S+ 0 0 6 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.938 114.9 48.5 -69.4 -52.8 -6.0 11.2 8.1 90 89 A V H 3<5S+ 0 0 33 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.857 120.5 39.3 -56.4 -40.3 -9.6 9.9 7.7 91 90 A N H ><5S- 0 0 103 -4,-2.5 3,-1.2 -5,-0.2 -1,-0.2 0.499 105.7-126.1 -89.4 -6.6 -10.4 10.9 11.3 92 91 A N T <<5S- 0 0 23 -3,-0.9 5,-0.4 -4,-0.6 -3,-0.2 0.887 74.1 -56.9 56.0 44.6 -8.4 14.3 11.2 93 92 A L T > S+ 0 0 22 -3,-1.2 4,-1.6 -6,-0.3 3,-0.6 -0.212 78.5 17.8 49.2-112.7 -10.0 12.8 15.9 95 94 A T H 3> S+ 0 0 39 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.692 120.0 62.5 -60.5 -31.1 -10.4 14.2 19.4 96 95 A I H <> S+ 0 0 47 -3,-1.8 4,-2.0 2,-0.2 5,-0.2 0.878 105.7 45.4 -69.9 -36.5 -7.2 16.3 19.2 97 96 A A H <> S+ 0 0 6 -3,-0.6 4,-2.5 -5,-0.4 -2,-0.2 0.960 117.0 44.7 -68.5 -52.2 -8.5 18.5 16.4 98 97 A R H X S+ 0 0 39 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.866 116.4 46.4 -58.3 -44.9 -11.9 18.9 18.1 99 98 A S H X S+ 0 0 7 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.908 115.9 44.5 -63.5 -48.1 -10.4 19.7 21.6 100 99 A G H X S+ 0 0 0 -4,-2.0 4,-3.1 -5,-0.2 5,-0.2 0.941 114.3 50.1 -62.7 -45.5 -7.8 22.1 20.2 101 100 A T H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.909 111.0 47.5 -61.1 -47.1 -10.3 23.8 18.0 102 101 A K H X S+ 0 0 64 -4,-2.3 4,-1.7 1,-0.2 337,-0.2 0.929 117.4 43.6 -60.4 -48.4 -12.9 24.3 20.9 103 102 A S H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.849 115.1 48.4 -65.2 -41.6 -10.2 25.7 23.2 104 103 A F H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.953 111.2 48.8 -64.3 -50.3 -8.6 27.9 20.5 105 104 A M H X S+ 0 0 6 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.871 113.8 49.6 -53.8 -41.2 -12.0 29.4 19.4 106 105 A E H X S+ 0 0 41 -4,-1.7 4,-1.6 -5,-0.2 -2,-0.2 0.921 109.8 49.5 -62.3 -49.1 -12.6 30.0 23.2 107 106 A A H <>S+ 0 0 19 -4,-2.4 5,-3.1 1,-0.2 3,-0.4 0.925 111.0 50.4 -57.6 -50.0 -9.1 31.7 23.6 108 107 A L H ><5S+ 0 0 2 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.885 110.4 48.6 -52.1 -49.6 -9.9 33.9 20.6 109 108 A E H 3<5S+ 0 0 0 -4,-2.1 418,-2.7 1,-0.3 -1,-0.2 0.804 114.2 48.7 -65.1 -27.7 -13.3 35.0 22.0 110 109 A A B 3<5S-H 526 0C 60 -4,-1.6 -1,-0.3 -3,-0.4 -2,-0.2 0.264 135.6 -73.3 -97.5 9.2 -11.6 35.7 25.4 111 110 A G T < 5S+ 0 0 33 -3,-1.3 -3,-0.2 414,-0.6 -2,-0.1 0.292 92.1 123.7 117.4 -10.4 -8.6 37.8 24.2 112 111 A G < - 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