==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-APR-09 3H80 . 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 . 214 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11194.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 73.4 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 . 41 19.2 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 . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 27.6 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 0 0 1 2 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 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 -5 A N > 0 0 185 0, 0.0 3,-2.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.8 -11.3 17.5 27.0 2 -4 A L T 3 + 0 0 145 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.828 360.0 51.3 -54.7 -23.3 -13.3 14.2 26.2 3 -3 A Y T 3 S+ 0 0 197 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.442 81.2 125.5 -95.0 -0.2 -13.0 15.5 22.6 4 -2 A F < + 0 0 104 -3,-2.0 3,-0.1 1,-0.1 162,-0.0 -0.379 30.8 175.9 -61.8 131.0 -9.2 16.1 22.7 5 -1 A Q - 0 0 173 1,-0.4 2,-0.2 -2,-0.1 163,-0.2 0.480 53.6 -62.1-114.6 -13.1 -7.3 14.3 19.8 6 0 A G - 0 0 33 160,-0.2 -1,-0.4 161,-0.1 2,-0.3 -0.832 42.0-115.0 149.4 176.8 -3.7 15.5 20.3 7 1 A M E -A 165 0A 76 158,-2.7 158,-2.8 -2,-0.2 2,-0.4 -0.977 7.6-157.9-145.5 149.3 -1.3 18.3 20.4 8 2 A T E -A 164 0A 80 -2,-0.3 2,-0.4 156,-0.2 156,-0.2 -0.999 10.7-166.8-130.8 126.1 1.8 19.6 18.5 9 3 A E E -A 163 0A 57 154,-2.9 154,-2.6 -2,-0.4 2,-0.4 -0.920 10.5-145.6-107.6 146.2 4.3 22.0 20.0 10 4 A T E -A 162 0A 92 -2,-0.4 2,-0.4 152,-0.2 152,-0.2 -0.900 15.4-174.5-115.7 137.2 6.9 23.9 17.9 11 5 A F E -A 161 0A 60 150,-2.7 150,-2.1 -2,-0.4 2,-0.2 -0.973 22.7-125.4-128.3 144.0 10.4 24.7 19.1 12 6 A A E -A 160 0A 70 -2,-0.4 148,-0.2 148,-0.2 2,-0.2 -0.586 33.1-116.1 -75.1 147.8 13.3 26.7 17.6 13 7 A F - 0 0 14 146,-2.1 87,-0.2 -2,-0.2 86,-0.1 -0.613 37.7 -92.6 -75.7 145.0 16.7 24.9 17.2 14 8 A Q > - 0 0 48 85,-2.9 4,-2.7 -2,-0.2 5,-0.2 -0.323 48.0-109.3 -47.3 143.0 19.6 26.2 19.2 15 9 A A H > S+ 0 0 57 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.853 114.7 43.8 -55.4 -46.9 21.4 28.7 16.8 16 10 A E H > S+ 0 0 57 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.872 112.5 53.5 -68.4 -38.4 24.5 26.6 16.0 17 11 A I H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.936 107.9 50.9 -60.0 -45.4 22.5 23.4 15.6 18 12 A N H X S+ 0 0 49 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.929 110.8 48.4 -56.2 -46.7 20.3 25.3 13.1 19 13 A Q H X S+ 0 0 99 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.904 111.3 50.4 -60.6 -43.5 23.4 26.4 11.2 20 14 A L H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.914 109.2 50.9 -60.9 -45.3 24.8 22.8 11.2 21 15 A M H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.912 110.8 48.6 -58.1 -44.2 21.6 21.4 9.8 22 16 A S H X S+ 0 0 41 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.918 112.8 49.4 -62.1 -45.0 21.5 23.9 7.0 23 17 A L H X S+ 0 0 61 -4,-2.4 4,-1.7 -5,-0.2 3,-0.5 0.971 116.1 41.3 -55.8 -56.2 25.2 23.1 6.3 24 18 A I H < S+ 0 0 0 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.895 113.7 50.3 -60.5 -46.6 24.5 19.3 6.2 25 19 A I H < S+ 0 0 31 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.747 119.0 38.5 -68.9 -21.3 21.2 19.4 4.3 26 20 A N H < S+ 0 0 133 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.668 93.6 107.2-100.4 -21.0 22.7 21.6 1.5 27 21 A T < - 0 0 43 -4,-1.7 2,-0.3 -5,-0.2 -4,-0.0 -0.256 64.1-132.0 -70.6 139.2 26.2 20.1 1.2 28 22 A F + 0 0 177 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.690 36.0 167.2 -71.7 141.7 27.6 18.0 -1.6 29 23 A Y - 0 0 37 -2,-0.3 3,-0.5 105,-0.1 0, 0.0 -0.907 33.6-149.8-160.7 136.2 29.4 15.0 -0.2 30 24 A S S S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.511 92.1 50.0 -87.7 -4.5 30.6 11.8 -2.0 31 25 A N > + 0 0 58 1,-0.1 3,-1.3 2,-0.0 -1,-0.2 -0.288 57.6 149.0-128.4 50.0 30.2 9.4 1.0 32 26 A K T > + 0 0 23 -3,-0.5 3,-1.6 1,-0.3 4,-0.2 0.619 52.1 89.1 -69.8 -7.7 26.7 9.9 2.4 33 27 A E T >> + 0 0 27 1,-0.3 3,-1.4 2,-0.2 4,-0.7 0.645 64.8 82.6 -62.0 -21.6 26.4 6.3 3.6 34 28 A I H <> S+ 0 0 8 -3,-1.3 4,-1.7 1,-0.3 -1,-0.3 0.661 72.5 77.5 -59.8 -18.3 27.9 7.1 7.0 35 29 A F H <> S+ 0 0 0 -3,-1.6 4,-2.1 96,-0.2 -1,-0.3 0.914 91.2 54.5 -55.9 -39.8 24.4 8.3 8.1 36 30 A L H <> S+ 0 0 0 -3,-1.4 4,-2.5 1,-0.2 5,-0.3 0.934 105.2 50.9 -67.5 -43.9 23.4 4.6 8.5 37 31 A R H X S+ 0 0 80 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.859 109.5 52.2 -54.6 -41.2 26.4 3.9 10.8 38 32 A E H X S+ 0 0 10 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.913 111.3 45.0 -63.3 -43.7 25.4 6.8 13.0 39 33 A L H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.919 113.6 49.5 -70.9 -39.2 21.8 5.7 13.4 40 34 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.900 109.5 53.0 -65.2 -39.5 22.7 2.1 14.1 41 35 A S H X S+ 0 0 37 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.2 0.900 109.1 48.6 -61.0 -42.9 25.3 3.3 16.7 42 36 A N H X S+ 0 0 65 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.903 111.2 50.4 -65.1 -41.2 22.6 5.4 18.5 43 37 A A H X S+ 0 0 2 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.943 111.7 47.5 -61.1 -48.0 20.2 2.3 18.5 44 38 A S H X S+ 0 0 9 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.921 110.7 52.1 -61.8 -44.2 22.9 0.1 20.0 45 39 A D H X S+ 0 0 71 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.882 109.2 50.1 -54.9 -45.0 23.7 2.8 22.6 46 40 A A H X S+ 0 0 15 -4,-2.1 41,-2.2 2,-0.2 4,-1.5 0.844 109.5 51.0 -64.6 -38.0 20.0 2.9 23.6 47 41 A C H X S+ 0 0 0 -4,-2.0 4,-2.6 39,-0.3 -2,-0.2 0.917 107.5 54.4 -65.3 -43.3 19.9 -0.9 23.9 48 42 A D H X S+ 0 0 40 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.905 105.6 53.8 -52.1 -46.5 23.0 -0.8 26.2 49 43 A K H X S+ 0 0 116 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.905 113.6 38.7 -62.9 -43.2 21.2 1.7 28.5 50 44 A I H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.897 113.9 56.9 -73.8 -37.2 18.1 -0.4 29.1 51 45 A R H X S+ 0 0 82 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.960 108.3 46.7 -55.0 -53.4 20.2 -3.6 29.2 52 46 A Y H X S+ 0 0 137 -4,-2.7 4,-0.7 1,-0.2 3,-0.5 0.872 112.2 50.4 -56.8 -42.7 22.4 -2.2 32.0 53 47 A Q H >X S+ 0 0 90 -4,-1.7 4,-2.3 -5,-0.2 3,-1.2 0.931 106.1 56.1 -60.5 -43.5 19.3 -1.0 33.9 54 48 A S H 3< S+ 0 0 16 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.721 93.2 70.0 -63.7 -19.5 17.7 -4.5 33.5 55 49 A L H 3< S+ 0 0 125 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.836 114.4 26.3 -68.8 -29.8 20.7 -6.1 35.2 56 50 A T H << S+ 0 0 130 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.705 140.7 24.1 -99.2 -27.8 19.7 -4.5 38.5 57 51 A D >< - 0 0 78 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 -0.717 64.6-176.7-139.2 87.0 15.9 -4.2 37.8 58 52 A P G > S+ 0 0 89 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.703 75.5 74.9 -57.6 -24.8 14.8 -6.8 35.1 59 53 A S G > S+ 0 0 88 1,-0.3 3,-1.7 2,-0.2 -5,-0.1 0.690 74.4 79.7 -67.0 -19.4 11.2 -5.5 35.1 60 54 A V G < S+ 0 0 20 -3,-1.8 -1,-0.3 1,-0.2 -6,-0.1 0.745 85.8 63.1 -55.8 -22.0 12.3 -2.4 33.1 61 55 A L G X S+ 0 0 26 -3,-1.8 3,-2.5 1,-0.2 -1,-0.2 0.676 80.5 177.5 -78.7 -15.7 12.2 -4.8 30.1 62 56 A G T < - 0 0 55 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 -0.203 67.8 -22.6 47.1-126.1 8.4 -5.4 30.4 63 57 A E T 3 S+ 0 0 198 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.292 132.8 68.3 -99.2 14.0 7.2 -7.5 27.6 64 58 A S < + 0 0 35 -3,-2.5 -1,-0.2 1,-0.1 -2,-0.1 -0.533 50.0 144.9-130.4 64.5 10.1 -6.8 25.2 65 59 A P + 0 0 84 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.665 48.7 89.3 -80.2 -16.2 13.2 -8.3 26.8 66 60 A R S S- 0 0 147 -3,-0.1 2,-0.5 -5,-0.1 19,-0.0 -0.710 72.0-150.9 -84.6 105.0 14.9 -9.3 23.5 67 61 A L + 0 0 25 -2,-1.0 141,-0.5 17,-0.1 2,-0.3 -0.609 33.4 137.4 -84.3 122.7 16.9 -6.2 22.5 68 62 A C - 0 0 17 -2,-0.5 17,-1.0 139,-0.1 2,-0.4 -0.957 42.8-121.7-156.1-179.9 17.4 -5.7 18.8 69 63 A I E -Bc 84 209A 0 139,-2.4 141,-2.8 -2,-0.3 2,-0.4 -0.957 18.4-162.5-130.2 136.3 17.5 -3.3 15.9 70 64 A R E -Bc 83 210A 94 13,-2.6 13,-2.6 -2,-0.4 2,-0.5 -0.956 7.5-156.3-123.0 145.3 15.6 -3.3 12.7 71 65 A V E -Bc 82 211A 0 139,-2.6 141,-2.9 -2,-0.4 11,-0.2 -0.985 17.2-172.6-119.6 125.3 16.2 -1.5 9.4 72 66 A V E -B 81 0A 36 9,-3.1 9,-1.8 -2,-0.5 2,-0.2 -0.855 8.0-166.3-132.1 97.5 13.0 -1.0 7.3 73 67 A P E -B 80 0A 5 0, 0.0 2,-0.3 0, 0.0 7,-0.2 -0.511 1.3-167.6 -75.5 152.7 12.9 0.4 3.8 74 68 A D E >> -B 79 0A 41 5,-2.1 5,-1.9 -2,-0.2 4,-1.2 -0.775 8.7-179.1-144.7 88.1 9.7 1.5 2.3 75 69 A K T 45S+ 0 0 94 -2,-0.3 -1,-0.1 3,-0.2 5,-0.0 0.836 82.8 57.2 -54.6 -39.7 9.8 2.1 -1.5 76 70 A E T 45S+ 0 0 173 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.949 119.9 28.6 -58.5 -48.8 6.2 3.2 -1.7 77 71 A N T 45S- 0 0 96 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.491 104.3-126.2 -91.6 -4.6 6.7 6.0 0.8 78 72 A K T <5 + 0 0 106 -4,-1.2 103,-2.2 1,-0.2 2,-0.4 0.910 64.4 134.3 53.3 48.6 10.4 6.6 -0.0 79 73 A T E < -BD 74 180A 20 -5,-1.9 -5,-2.1 101,-0.2 2,-0.4 -0.934 45.1-157.4-125.9 148.8 11.4 6.2 3.7 80 74 A L E -BD 73 179A 2 99,-1.8 99,-3.0 -2,-0.4 2,-0.4 -0.998 17.5-164.3-120.7 131.8 14.1 4.3 5.5 81 75 A T E -BD 72 178A 13 -9,-1.8 -9,-3.1 -2,-0.4 2,-0.5 -0.950 15.0-166.3-121.4 136.2 13.5 3.5 9.2 82 76 A V E -BD 71 177A 3 95,-2.3 95,-2.5 -2,-0.4 2,-0.4 -0.988 21.7-178.3-116.4 117.2 15.9 2.4 11.9 83 77 A E E +BD 70 176A 52 -13,-2.6 -13,-2.6 -2,-0.5 2,-0.3 -0.900 7.9 174.1-116.6 145.6 14.0 1.1 14.9 84 78 A D E -BD 69 175A 19 91,-2.5 91,-1.4 -2,-0.4 -15,-0.2 -0.930 33.5-139.0-138.1 165.6 15.2 -0.2 18.3 85 79 A N + 0 0 16 -17,-1.0 89,-0.2 -2,-0.3 88,-0.1 -0.213 62.8 127.4-112.2 39.5 13.7 -1.3 21.6 86 80 A G S S- 0 0 0 89,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.245 81.7 -57.0 -75.6-157.7 16.3 0.4 23.7 87 81 A I S S- 0 0 31 -41,-2.2 59,-0.6 86,-0.1 87,-0.2 0.767 72.1-148.9 -63.8 -26.1 15.8 2.9 26.5 88 82 A G - 0 0 4 57,-0.2 2,-0.4 85,-0.2 57,-0.2 0.060 16.7 -87.4 73.6 170.3 13.7 5.4 24.5 89 83 A M - 0 0 36 85,-0.4 56,-0.3 62,-0.1 62,-0.2 -0.955 28.0-138.6-122.6 127.3 13.5 9.2 25.0 90 84 A T > - 0 0 23 -2,-0.4 4,-2.1 54,-0.2 5,-0.2 -0.153 40.2 -96.7 -64.1 170.2 11.2 11.2 27.3 91 85 A K H > S+ 0 0 53 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.941 129.5 50.3 -53.3 -48.1 9.6 14.4 26.1 92 86 A A H > S+ 0 0 51 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.881 107.7 52.9 -60.6 -41.4 12.4 16.3 27.8 93 87 A D H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 5,-0.5 0.905 108.9 50.1 -59.1 -45.3 15.1 14.0 26.2 94 88 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 3,-0.2 -2,-0.2 0.931 116.8 39.7 -59.8 -47.1 13.7 14.7 22.7 95 89 A V H <>S+ 0 0 20 -4,-2.1 5,-1.6 -5,-0.2 6,-0.2 0.929 124.5 37.7 -70.9 -44.3 13.6 18.6 23.2 96 90 A N H ><>S+ 0 0 66 -4,-2.9 5,-1.0 -5,-0.2 3,-0.6 0.920 124.7 36.1 -71.0 -47.1 17.0 18.8 25.1 97 91 A N H 3<5S+ 0 0 99 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.658 117.7 48.1 -92.4 -20.4 19.0 16.2 23.2 98 92 A L T 3<5S- 0 0 15 -4,-1.3 -1,-0.2 -5,-0.5 -2,-0.1 -0.234 130.8 -23.7-118.5 46.8 17.7 16.7 19.7 99 93 A G T < 5S+ 0 0 0 -3,-0.6 -85,-2.9 2,-0.3 -3,-0.2 0.205 114.2 65.8 157.0 -27.4 17.8 20.4 19.2 100 94 A T T > - 0 0 96 -2,-0.4 3,-1.5 23,-0.1 4,-0.5 -0.550 42.2 -94.2 -95.5 171.8 27.8 21.7 23.1 104 98 A S H 3> S+ 0 0 107 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.722 117.1 77.5 -61.0 -19.9 31.0 23.2 21.8 105 99 A G H 3> S+ 0 0 13 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.830 85.2 60.7 -57.9 -35.9 31.3 20.2 19.4 106 100 A T H <> S+ 0 0 0 -3,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.949 110.1 37.8 -58.2 -55.6 28.7 21.7 17.1 107 101 A K H X S+ 0 0 107 -4,-0.5 4,-2.6 2,-0.2 5,-0.2 0.907 115.7 54.6 -62.1 -45.9 30.7 24.9 16.3 108 102 A A H X S+ 0 0 36 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.905 104.9 54.1 -56.1 -45.8 34.0 22.9 16.3 109 103 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.913 109.8 46.4 -56.6 -46.0 32.6 20.5 13.7 110 104 A M H X S+ 0 0 13 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.950 113.5 49.0 -63.9 -44.6 31.6 23.3 11.3 111 105 A E H X S+ 0 0 101 -4,-2.6 4,-0.7 1,-0.2 -2,-0.2 0.895 110.4 52.6 -57.7 -40.0 35.1 24.9 11.9 112 106 A A H <>S+ 0 0 23 -4,-2.9 5,-2.2 2,-0.2 3,-0.5 0.896 111.3 45.3 -61.2 -44.2 36.6 21.5 11.2 113 107 A L H ><5S+ 0 0 32 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.875 108.0 56.6 -68.7 -40.9 34.7 21.2 7.8 114 108 A E H 3<5S+ 0 0 150 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.665 107.1 52.2 -59.5 -19.2 35.6 24.8 6.8 115 109 A A T 3<5S- 0 0 84 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.136 131.0 -93.3-102.9 13.2 39.2 23.7 7.3 116 110 A G T < 5S+ 0 0 72 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.787 75.6 148.2 73.4 30.3 38.9 20.7 5.0 117 111 A G < - 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