==== 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 29-JUL-10 3O6O . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN 83; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR A.K.WERNIMONT,A.HUTCHINSON,H.SULLIVAN,J.WEADGE,Y.LI,I.KOZIER . 414 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 19.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 0.2 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 . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.7 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 2 0 0 0 0 1 2 1 0 0 0 0 0 2 0 1 0 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 4 2 4 0 2 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 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 0 123 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 4.0 -3.9 -12.3 2 1 A M - 0 0 160 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.445 360.0-172.2 -66.7 119.1 6.8 -4.9 -9.8 3 2 A T - 0 0 64 -2,-0.3 2,-0.4 156,-0.1 156,-0.1 -0.973 25.1-124.4-116.0 124.7 6.3 -3.1 -6.5 4 3 A E E -A 158 0A 84 154,-0.6 154,-2.1 -2,-0.5 2,-0.4 -0.572 34.4-168.8 -68.6 119.0 9.1 -3.3 -3.8 5 4 A T E -A 157 0A 78 -2,-0.4 2,-0.3 152,-0.2 152,-0.2 -0.942 6.8-169.3-121.6 137.6 7.3 -4.6 -0.6 6 5 A F E -A 156 0A 55 150,-2.9 150,-2.2 -2,-0.4 2,-0.4 -0.910 22.1-123.8-123.8 150.9 8.8 -4.7 2.9 7 6 A A E -A 155 0A 78 -2,-0.3 148,-0.3 148,-0.2 3,-0.1 -0.761 36.2-115.1 -89.8 137.2 7.7 -6.3 6.2 8 7 A F - 0 0 16 146,-2.4 -1,-0.1 -2,-0.4 82,-0.0 -0.370 37.7 -94.5 -67.4 153.9 7.3 -3.8 9.1 9 8 A Q > - 0 0 70 1,-0.1 4,-2.7 4,-0.1 3,-0.3 -0.244 45.1 -99.3 -61.6 155.1 9.8 -4.3 12.1 10 9 A A H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.874 119.7 44.4 -46.7 -54.7 8.3 -6.3 15.0 11 10 A E H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.839 116.2 45.5 -64.2 -38.6 7.3 -3.4 17.3 12 11 A I H > S+ 0 0 9 -3,-0.3 4,-3.2 2,-0.2 5,-0.3 0.931 111.7 52.9 -71.3 -46.1 5.7 -1.3 14.4 13 12 A N H X S+ 0 0 64 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.899 113.1 44.5 -53.3 -45.4 3.9 -4.4 13.1 14 13 A Q H X S+ 0 0 106 -4,-2.2 4,-1.4 -5,-0.2 -1,-0.2 0.867 113.0 51.1 -69.9 -38.5 2.5 -5.0 16.6 15 14 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 111.2 46.4 -66.6 -42.8 1.5 -1.3 17.1 16 15 A M H X S+ 0 0 2 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.894 108.8 56.1 -67.1 -35.2 -0.4 -1.1 13.8 17 16 A S H < S+ 0 0 80 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.852 111.0 45.8 -60.1 -38.8 -2.1 -4.4 14.7 18 17 A L H < S+ 0 0 51 -4,-1.4 -2,-0.2 -3,-0.1 -1,-0.2 0.879 112.0 50.1 -69.2 -48.0 -3.3 -2.7 17.9 19 18 A I H >< S+ 0 0 3 -4,-2.2 3,-0.6 -5,-0.1 -2,-0.2 0.902 92.8 87.5 -62.5 -49.9 -4.4 0.6 16.3 20 19 A I T 3< S+ 0 0 44 -4,-2.1 109,-0.1 1,-0.2 3,-0.1 -0.165 97.2 0.1 -62.9 145.8 -6.6 -0.8 13.5 21 20 A N T 3 S+ 0 0 126 107,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.819 95.7 130.3 47.9 47.0 -10.4 -1.6 13.8 22 21 A T < - 0 0 72 -3,-0.6 -1,-0.2 107,-0.1 2,-0.1 -0.992 61.1-114.1-128.1 138.5 -10.6 -0.6 17.4 23 22 A F + 0 0 177 -2,-0.4 2,-0.3 -3,-0.1 106,-0.0 -0.460 40.0 166.6 -67.2 140.1 -13.2 1.7 19.1 24 23 A Y > - 0 0 39 -2,-0.1 3,-0.5 105,-0.1 -2,-0.0 -0.944 34.3-142.4-153.6 137.1 -11.7 5.0 20.5 25 24 A S T 3 S+ 0 0 101 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.658 97.1 41.6 -78.2 -15.5 -13.6 8.1 21.7 26 25 A N T > + 0 0 46 1,-0.1 3,-1.3 2,-0.0 -1,-0.2 -0.408 59.1 143.7-130.7 56.6 -11.2 10.7 20.3 27 26 A K G X + 0 0 23 -3,-0.5 3,-1.7 1,-0.2 102,-0.1 0.720 60.5 82.4 -68.3 -17.9 -10.1 9.5 16.9 28 27 A E G > + 0 0 25 1,-0.3 3,-1.4 -3,-0.1 4,-0.5 0.626 68.4 83.5 -58.1 -22.5 -10.0 13.2 15.7 29 28 A I G <> + 0 0 1 -3,-1.3 4,-1.9 1,-0.3 -1,-0.3 0.612 68.2 83.0 -59.2 -17.9 -6.5 13.6 17.3 30 29 A F H <> S+ 0 0 0 -3,-1.7 4,-2.2 96,-0.2 -1,-0.3 0.869 88.1 53.4 -55.2 -38.4 -5.0 12.1 14.1 31 30 A L H <> S+ 0 0 1 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.935 106.9 48.9 -64.0 -49.1 -5.1 15.6 12.5 32 31 A R H > S+ 0 0 90 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.874 111.8 52.0 -55.2 -42.4 -3.2 17.3 15.3 33 32 A E H X S+ 0 0 20 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.909 112.4 43.1 -64.7 -44.2 -0.5 14.5 15.0 34 33 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.883 114.7 49.6 -71.2 -39.1 -0.0 14.9 11.2 35 34 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.888 109.9 51.7 -65.4 -41.4 -0.0 18.8 11.4 36 35 A S H X S+ 0 0 44 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.914 110.6 48.6 -62.8 -42.0 2.6 18.7 14.3 37 36 A N H X S+ 0 0 62 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.897 112.4 48.1 -60.4 -48.2 4.8 16.4 12.1 38 37 A S H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.878 110.5 51.8 -59.4 -41.7 4.4 18.8 9.1 39 38 A S H X S+ 0 0 13 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.946 111.3 47.9 -61.4 -43.8 5.3 21.8 11.5 40 39 A D H X S+ 0 0 90 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.852 110.8 50.1 -62.8 -42.8 8.4 19.9 12.6 41 40 A A H X S+ 0 0 17 -4,-2.0 41,-1.7 2,-0.2 4,-1.6 0.850 112.3 48.0 -64.3 -37.9 9.4 19.1 8.9 42 41 A C H X S+ 0 0 0 -4,-2.1 4,-2.3 39,-0.3 -2,-0.2 0.903 111.0 51.5 -67.1 -44.5 9.0 22.8 8.0 43 42 A D H X S+ 0 0 55 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.870 106.9 54.1 -60.2 -41.2 11.1 23.8 11.1 44 43 A K H X S+ 0 0 60 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.911 113.0 41.3 -62.5 -43.4 13.9 21.4 10.0 45 44 A I H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.879 114.0 52.9 -74.4 -32.3 14.2 22.9 6.6 46 45 A R H X S+ 0 0 54 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.938 111.3 47.9 -64.0 -43.8 13.8 26.5 8.0 47 46 A Y H >< S+ 0 0 60 -4,-2.9 3,-1.1 1,-0.2 4,-0.5 0.921 112.0 48.2 -62.1 -46.7 16.7 25.7 10.4 48 47 A Q H >X S+ 0 0 61 -4,-2.2 4,-2.5 1,-0.2 3,-1.0 0.836 105.7 59.9 -61.2 -36.0 18.9 24.3 7.6 49 48 A S H 3< S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.664 91.6 68.3 -67.2 -20.6 18.1 27.4 5.5 50 49 A L T << S+ 0 0 57 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.791 115.0 26.5 -70.8 -27.7 19.7 29.7 8.2 51 50 A T T <4 S+ 0 0 114 -3,-1.0 2,-0.4 -4,-0.5 -2,-0.2 0.813 139.4 23.4 -96.7 -47.5 23.2 28.2 7.4 52 51 A N >< - 0 0 45 -4,-2.5 3,-1.4 1,-0.1 -1,-0.2 -0.905 59.6-176.4-127.6 99.1 22.6 27.2 3.7 53 52 A Q G > S+ 0 0 68 -2,-0.4 3,-2.1 1,-0.3 4,-0.3 0.766 79.4 76.3 -63.9 -27.0 19.8 29.1 1.9 54 53 A S G > S+ 0 0 104 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.609 77.4 76.7 -59.8 -14.3 20.4 26.9 -1.2 55 54 A V G < S+ 0 0 23 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.782 85.8 60.7 -68.0 -26.0 18.5 24.2 0.7 56 55 A L G X S+ 0 0 35 -3,-2.1 3,-2.2 1,-0.2 -1,-0.2 0.754 81.4 165.2 -71.3 -26.2 15.2 26.0 -0.1 57 56 A G T < - 0 0 55 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 -0.172 69.6 -17.6 48.7-121.4 16.0 25.5 -3.8 58 57 A D T 3 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 110,-0.1 0.395 133.8 66.8 -95.3 3.5 12.9 26.2 -6.0 59 58 A E < + 0 0 36 -3,-2.2 -1,-0.2 1,-0.1 0, 0.0 -0.775 50.5 155.7-123.7 81.7 10.5 25.9 -3.0 60 59 A P + 0 0 66 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.587 49.8 90.1 -84.0 -7.6 11.2 28.8 -0.6 61 60 A H - 0 0 132 -5,-0.1 2,-0.6 2,-0.0 19,-0.0 -0.802 63.0-151.9 -99.3 128.7 7.7 28.8 1.0 62 61 A L + 0 0 40 -2,-0.4 2,-0.3 17,-0.1 19,-0.1 -0.853 31.1 153.8-101.5 114.9 6.9 26.7 4.1 63 62 A R - 0 0 27 -2,-0.6 17,-1.5 139,-0.1 2,-0.4 -0.932 38.7-147.5-140.7 164.6 3.3 25.6 4.4 64 63 A I E -Bc 79 204A 0 139,-0.9 141,-3.0 -2,-0.3 2,-0.4 -0.994 26.7-170.5-129.1 122.9 0.9 22.9 5.8 65 64 A R E -Bc 78 205A 75 13,-3.6 13,-3.0 -2,-0.4 2,-0.5 -0.981 15.0-156.9-127.7 136.8 -2.1 22.2 3.6 66 65 A V E -Bc 77 206A 0 139,-3.5 141,-2.5 -2,-0.4 11,-0.2 -0.961 15.1-176.9-114.2 115.9 -5.3 20.1 4.4 67 66 A I E -B 76 0A 45 9,-3.0 9,-2.2 -2,-0.5 2,-0.3 -0.879 9.5-164.4-120.9 102.7 -7.1 18.8 1.2 68 67 A P E -B 75 0A 10 0, 0.0 2,-0.7 0, 0.0 7,-0.2 -0.646 8.2-155.4 -80.7 137.1 -10.4 16.9 1.6 69 68 A D E >> -B 74 0A 55 5,-3.6 5,-1.5 -2,-0.3 4,-1.4 -0.918 8.0-172.1-114.3 99.4 -11.3 15.0 -1.7 70 69 A R T 45S+ 0 0 109 -2,-0.7 -1,-0.1 3,-0.2 114,-0.1 0.694 83.8 44.2 -67.7 -17.9 -15.1 14.5 -1.6 71 70 A V T 45S+ 0 0 125 1,-0.1 -1,-0.2 3,-0.1 -2,-0.1 0.901 119.6 37.6 -90.7 -50.1 -15.1 12.2 -4.7 72 71 A N T 45S- 0 0 112 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.584 105.0-128.3 -77.5 -9.6 -12.1 9.9 -3.9 73 72 A K T <5 + 0 0 104 -4,-1.4 103,-1.2 1,-0.2 2,-0.3 0.900 63.0 134.6 59.6 47.6 -13.2 10.0 -0.2 74 73 A T E < -BD 69 175A 8 -5,-1.5 -5,-3.6 101,-0.2 2,-0.5 -0.913 47.8-152.1-124.2 151.6 -9.6 11.0 0.9 75 74 A L E -BD 68 174A 1 99,-2.0 99,-3.0 -2,-0.3 2,-0.4 -0.997 19.1-160.5-122.6 122.6 -8.1 13.6 3.3 76 75 A T E -BD 67 173A 15 -9,-2.2 -9,-3.0 -2,-0.5 2,-0.5 -0.912 13.5-168.5-111.1 136.7 -4.7 14.9 2.4 77 76 A V E +BD 66 172A 2 95,-2.4 95,-2.5 -2,-0.4 2,-0.4 -0.966 22.3 174.4-119.4 106.9 -2.2 16.6 4.7 78 77 A E E +BD 65 171A 17 -13,-3.0 -13,-3.6 -2,-0.5 2,-0.3 -0.919 8.1 175.8-122.0 146.1 0.7 18.1 2.7 79 78 A D E -BD 64 170A 5 91,-2.7 91,-1.2 -2,-0.4 -15,-0.2 -0.935 36.5-132.8-138.8 163.3 3.7 20.2 3.5 80 79 A S + 0 0 0 -17,-1.5 89,-0.2 -2,-0.3 -16,-0.1 -0.214 66.6 129.8-109.2 37.3 6.8 21.8 1.9 81 80 A G S S- 0 0 0 -18,-0.2 -39,-0.3 89,-0.2 -40,-0.1 0.151 80.0 -64.1 -75.4-165.3 9.0 20.6 4.8 82 81 A I S S- 0 0 23 -41,-1.7 59,-0.5 -44,-0.1 87,-0.3 0.781 72.1-153.9 -54.6 -36.3 12.3 18.6 4.8 83 82 A G - 0 0 4 85,-0.2 2,-0.4 57,-0.2 57,-0.2 -0.028 15.1 -83.7 77.2 173.4 10.7 15.5 3.2 84 83 A M - 0 0 36 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.951 28.3-139.2-123.4 140.8 11.8 11.9 3.5 85 84 A T > - 0 0 14 -2,-0.4 4,-2.0 54,-0.1 5,-0.1 -0.347 35.4-102.6 -83.6 171.2 14.5 9.9 1.6 86 85 A K H > S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.941 125.5 52.1 -61.0 -47.2 14.0 6.2 0.5 87 86 A A H >>S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-2.3 0.819 108.4 52.5 -59.0 -32.3 16.2 5.0 3.4 88 87 A D H 4>S+ 0 0 3 3,-0.2 5,-1.7 4,-0.2 6,-0.4 0.940 112.0 44.9 -65.8 -49.4 14.0 7.1 5.8 89 88 A L H <5S+ 0 0 15 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.918 122.1 36.9 -62.4 -45.9 10.8 5.4 4.4 90 89 A V H <5S- 0 0 25 -4,-2.8 -2,-0.2 -5,-0.1 -3,-0.2 0.912 138.7 -19.7 -75.6 -50.9 12.3 1.9 4.5 91 90 A N T X5S+ 0 0 89 -4,-2.6 4,-1.9 -5,-0.2 -3,-0.2 0.750 111.8 70.3-130.5 -47.5 14.4 1.8 7.7 92 91 A N H > S+ 0 0 12 -6,-0.4 4,-1.3 1,-0.2 -2,-0.2 0.824 109.0 56.1 -60.5 -36.6 11.6 3.0 12.4 95 94 A T H < S+ 0 0 26 -4,-1.9 4,-0.4 2,-0.2 3,-0.3 0.937 112.7 39.6 -62.6 -50.2 15.1 2.7 13.8 96 95 A I H < S+ 0 0 35 -4,-1.8 4,-0.3 1,-0.2 3,-0.3 0.820 120.1 47.1 -69.0 -33.5 14.8 6.1 15.7 97 96 A A H X S+ 0 0 21 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.613 86.3 95.0 -83.8 -14.9 11.1 5.3 16.7 98 97 A R H X S+ 0 0 82 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.856 85.0 44.2 -44.7 -57.3 11.8 1.7 17.8 99 98 A S H > S+ 0 0 34 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.900 117.2 45.9 -60.0 -44.2 12.3 2.4 21.6 100 99 A G H > S+ 0 0 8 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.797 109.9 54.7 -66.8 -36.1 9.2 4.7 21.7 101 100 A T H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.950 111.9 44.0 -62.9 -50.7 7.1 2.2 19.7 102 101 A K H X S+ 0 0 103 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.910 115.0 49.4 -59.3 -47.0 7.8 -0.6 22.3 103 102 A S H X S+ 0 0 29 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.876 112.1 46.8 -62.0 -41.8 7.3 1.8 25.2 104 103 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.850 110.0 54.5 -68.3 -35.9 3.9 3.1 23.8 105 104 A M H X S+ 0 0 18 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.925 108.6 48.6 -60.4 -44.6 2.8 -0.6 23.1 106 105 A E H X S+ 0 0 132 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.876 111.4 49.5 -63.0 -41.3 3.6 -1.3 26.8 107 106 A A H <>S+ 0 0 24 -4,-1.8 5,-2.7 2,-0.2 3,-0.4 0.881 111.3 49.7 -66.0 -40.4 1.5 1.7 27.9 108 107 A L H ><5S+ 0 0 32 -4,-2.5 3,-1.7 3,-0.2 -2,-0.2 0.899 107.0 53.0 -66.2 -42.2 -1.5 0.6 25.6 109 108 A E H 3<5S+ 0 0 148 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.716 108.0 55.1 -61.5 -23.2 -1.4 -3.0 27.0 110 109 A A T 3<5S- 0 0 88 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.190 133.5 -90.9 -93.6 10.0 -1.7 -1.3 30.5 111 110 A G T < 5 + 0 0 69 -3,-1.7 -3,-0.2 1,-0.2 -2,-0.2 0.604 69.0 171.7 88.0 13.1 -4.8 0.7 29.6 112 111 A G < - 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