==== 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 TRANSFERASE 16-DEC-04 1Y9W . COMPND 2 MOLECULE: ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CEREUS; . AUTHOR R.ZHANG,H.LI,F.COLLART,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 280 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 28.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 2 0 0 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 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 2 2 0 2 4 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 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 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 1 A M 0 0 188 0, 0.0 187,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -1.4 -24.6 49.0 -0.6 2 2 A Y + 0 0 179 185,-0.0 0, 0.0 186,-0.0 0, 0.0 0.232 360.0 140.8-144.5 10.8 -21.6 48.5 1.7 3 3 A M - 0 0 130 184,-0.1 185,-0.4 1,-0.0 2,-0.4 -0.185 30.2-164.1 -65.5 150.6 -21.6 44.8 2.4 4 4 A K - 0 0 63 183,-0.1 2,-0.2 184,-0.1 183,-0.2 -0.986 6.7-173.6-134.4 140.9 -18.6 42.6 2.6 5 5 A H E -A 186 0A 82 181,-1.5 181,-2.5 -2,-0.4 2,-0.4 -0.710 23.2-109.4-127.2 178.9 -18.4 38.8 2.5 6 6 A I E +A 185 0A 39 179,-0.3 2,-0.3 -2,-0.2 179,-0.2 -0.939 35.5 165.6-118.2 136.8 -15.8 36.0 3.0 7 7 A E E -A 184 0A 70 177,-2.8 177,-2.9 -2,-0.4 2,-0.1 -0.924 45.1 -80.0-141.4 164.2 -14.4 33.8 0.2 8 8 A N E -A 183 0A 115 -2,-0.3 175,-0.3 175,-0.2 2,-0.2 -0.390 50.6-132.9 -64.3 142.1 -11.5 31.4 -0.2 9 9 A G - 0 0 18 173,-2.7 173,-0.2 187,-0.2 2,-0.2 -0.619 9.1-124.3 -98.7 160.1 -8.3 33.2 -1.0 10 10 A T > - 0 0 71 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.482 34.2-100.3 -92.9 169.2 -5.8 32.5 -3.7 11 11 A R H > S+ 0 0 157 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.924 126.0 49.7 -55.8 -46.0 -2.1 32.0 -3.1 12 12 A I H > S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 111.7 49.0 -59.9 -42.1 -1.3 35.5 -4.1 13 13 A E H > S+ 0 0 31 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.861 108.3 53.8 -66.2 -34.1 -4.0 36.8 -1.8 14 14 A G H X S+ 0 0 12 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.859 108.5 49.5 -67.1 -33.8 -2.6 34.6 1.0 15 15 A E H X S+ 0 0 91 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.809 108.4 54.4 -72.9 -30.6 0.8 36.2 0.5 16 16 A Y H X S+ 0 0 87 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.919 106.1 51.0 -68.1 -44.9 -0.9 39.6 0.6 17 17 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.929 109.8 51.4 -56.5 -47.4 -2.5 38.8 4.0 18 18 A K H X S+ 0 0 76 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.892 112.2 45.2 -57.0 -45.3 0.9 37.8 5.2 19 19 A N H X S+ 0 0 79 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.833 109.5 53.8 -70.9 -34.9 2.5 41.1 4.1 20 20 A K H X S+ 0 0 34 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.886 111.1 48.7 -66.1 -35.8 -0.3 43.3 5.4 21 21 A V H X S+ 0 0 8 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.887 113.6 45.0 -68.8 -41.1 0.3 41.5 8.8 22 22 A I H X S+ 0 0 65 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.908 112.6 51.9 -68.6 -41.9 4.1 42.1 8.6 23 23 A Q H X S+ 0 0 109 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.934 111.9 46.0 -58.6 -48.8 3.6 45.7 7.5 24 24 A Y H X S+ 0 0 65 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.900 111.8 51.8 -62.1 -43.9 1.2 46.4 10.5 25 25 A N H >< S+ 0 0 16 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.966 111.1 47.1 -57.1 -53.5 3.6 44.7 12.9 26 26 A M H >< S+ 0 0 60 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.852 106.0 60.8 -56.6 -36.4 6.5 46.8 11.7 27 27 A S H 3< S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.696 109.7 40.1 -67.3 -20.2 4.3 49.9 11.9 28 28 A I T << S+ 0 0 73 -3,-1.5 2,-0.3 -4,-0.9 -1,-0.2 0.277 104.1 80.0-113.1 12.3 3.8 49.4 15.7 29 29 A L S < S- 0 0 12 -3,-1.1 2,-0.1 -4,-0.4 5,-0.0 -0.878 76.3-116.9-118.8 152.2 7.3 48.4 16.6 30 30 A T > - 0 0 83 -2,-0.3 3,-1.4 1,-0.1 4,-0.5 -0.444 25.6-114.4 -84.5 159.0 10.5 50.4 17.2 31 31 A D G > S+ 0 0 126 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.749 106.4 80.6 -63.1 -23.8 13.7 50.1 15.1 32 32 A E G 3 S+ 0 0 104 1,-0.3 -1,-0.3 2,-0.1 238,-0.1 0.809 101.6 34.2 -52.9 -34.0 15.4 48.8 18.2 33 33 A V G < S+ 0 0 3 -3,-1.4 2,-2.0 1,-0.1 28,-0.3 0.496 90.7 104.1-101.1 -4.5 14.0 45.3 17.6 34 34 A K < + 0 0 66 -3,-0.9 -1,-0.1 -4,-0.5 -3,-0.1 -0.343 45.3 172.2 -80.1 61.4 14.0 45.5 13.8 35 35 A Q - 0 0 14 -2,-2.0 26,-0.6 1,-0.1 2,-0.1 -0.524 46.1-105.3 -66.1 127.6 17.0 43.3 13.1 36 36 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 -0.398 44.3-103.8 -59.3 127.1 17.1 42.9 9.3 37 37 A M + 0 0 145 -2,-0.1 2,-0.3 21,-0.1 23,-0.2 -0.169 49.5 173.1 -54.3 142.5 15.9 39.4 8.6 38 38 A E E -G 59 0B 72 21,-1.9 21,-3.6 -3,-0.1 2,-0.3 -0.965 27.0-140.6-157.8 135.5 18.5 36.9 7.6 39 39 A E E -G 58 0B 140 -2,-0.3 2,-0.3 19,-0.3 19,-0.2 -0.725 22.8-172.0 -93.5 145.3 18.9 33.2 7.0 40 40 A V E +G 57 0B 15 17,-2.8 17,-2.7 -2,-0.3 2,-0.3 -0.995 7.6 171.2-139.3 143.4 21.9 31.3 8.3 41 41 A S E -G 56 0B 18 -2,-0.3 109,-1.9 15,-0.2 2,-0.4 -0.986 13.4-161.9-154.8 144.1 23.2 27.8 7.7 42 42 A L E -GH 55 149B 5 13,-2.4 13,-2.3 -2,-0.3 2,-0.4 -0.958 9.7-168.2-125.8 143.6 26.3 25.8 8.5 43 43 A V E -GH 54 148B 0 105,-2.6 105,-1.7 -2,-0.4 2,-0.6 -0.982 17.8-146.5-134.2 145.9 27.3 22.5 6.9 44 44 A V E +GH 53 147B 0 9,-2.8 8,-2.1 -2,-0.4 9,-1.3 -0.961 46.3 139.5-105.8 122.2 29.9 19.9 7.7 45 45 A K E -GH 51 146B 31 101,-2.1 101,-2.1 -2,-0.6 2,-0.2 -0.939 45.4-113.7-154.8 175.6 31.2 18.5 4.4 46 46 A N > - 0 0 26 4,-1.3 3,-1.6 -2,-0.3 99,-0.1 -0.613 44.8 -92.0-110.2 174.3 34.1 17.3 2.3 47 47 A E T 3 S+ 0 0 169 97,-0.3 98,-0.1 1,-0.3 -1,-0.0 0.824 123.0 57.7 -55.8 -35.9 35.7 18.7 -0.8 48 48 A E T 3 S- 0 0 179 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.681 120.5-105.8 -70.1 -18.3 33.5 16.5 -3.1 49 49 A G < + 0 0 37 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.571 64.4 152.6 105.8 8.7 30.4 18.0 -1.6 50 50 A K - 0 0 107 1,-0.1 -4,-1.3 2,-0.0 2,-0.7 -0.616 37.6-141.6 -74.8 129.0 29.1 15.2 0.6 51 51 A I E +G 45 0B 12 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.841 25.5 174.6 -98.1 113.9 27.2 16.6 3.5 52 52 A F E - 0 0 18 -8,-2.1 20,-3.0 -2,-0.7 2,-0.3 0.640 69.6 -18.8 -89.4 -20.2 27.7 14.9 6.8 53 53 A G E +GI 44 71B 0 -9,-1.3 -9,-2.8 18,-0.3 -1,-0.3 -0.960 61.7 174.9-176.9 163.7 25.6 17.3 8.8 54 54 A G E -GI 43 70B 0 16,-2.8 16,-2.7 -2,-0.3 2,-0.3 -0.985 15.0-149.4-172.0 166.9 24.1 20.8 8.8 55 55 A V E -GI 42 69B 0 -13,-2.3 -13,-2.4 -2,-0.3 2,-0.3 -0.990 11.4-170.7-148.9 140.0 21.9 23.3 10.6 56 56 A T E +GI 41 68B 17 12,-2.7 12,-1.8 -2,-0.3 11,-1.7 -0.977 13.7 154.5-133.7 148.3 19.8 26.1 9.3 57 57 A G E -GI 40 66B 2 -17,-2.7 -17,-2.8 -2,-0.3 2,-0.4 -0.941 30.2-126.3-158.7 174.0 17.9 28.9 11.0 58 58 A T E -GI 39 65B 25 7,-1.9 7,-2.3 -2,-0.3 2,-0.3 -0.991 17.9-147.6-134.4 143.1 16.6 32.4 10.4 59 59 A M E +GI 38 64B 1 -21,-3.6 -21,-1.9 -2,-0.4 2,-0.3 -0.857 32.8 127.0-113.5 146.4 17.2 35.6 12.4 60 60 A Y E > + I 0 63B 76 3,-1.6 3,-1.0 -2,-0.3 -26,-0.1 -0.882 63.4 37.9 177.8 158.9 15.0 38.6 13.1 61 61 A F T 3 S- 0 0 15 -26,-0.6 209,-0.4 -28,-0.3 -27,-0.1 0.744 130.8 -71.0 57.4 19.5 13.7 40.6 16.2 62 62 A Y T 3 S+ 0 0 74 1,-0.2 36,-2.2 35,-0.1 37,-0.6 0.923 110.8 106.0 60.1 50.4 17.3 39.9 17.3 63 63 A H E < -Ij 60 99B 2 -3,-1.0 -3,-1.6 34,-0.2 2,-0.5 -0.978 63.1-128.8-150.2 156.3 16.8 36.2 17.9 64 64 A L E -Ij 59 100B 1 35,-2.6 37,-2.8 -2,-0.3 2,-0.6 -0.938 14.7-165.7-111.4 126.5 17.7 33.0 16.1 65 65 A H E -Ij 58 101B 45 -7,-2.3 -7,-1.9 -2,-0.5 2,-0.7 -0.962 17.5-140.7-110.8 120.8 15.2 30.3 15.4 66 66 A I E +I 57 0B 7 35,-2.2 37,-0.5 -2,-0.6 -9,-0.3 -0.741 22.4 178.6 -84.2 115.8 16.7 27.0 14.5 67 67 A D E + 0 0 55 -11,-1.7 2,-0.3 -2,-0.7 -10,-0.2 0.894 62.5 4.4 -83.1 -47.5 14.7 25.5 11.6 68 68 A F E -I 56 0B 51 -12,-1.8 -12,-2.7 2,-0.0 2,-0.4 -0.998 51.6-179.0-146.9 141.0 16.5 22.3 10.9 69 69 A L E +I 55 0B 32 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.976 17.2 170.7-139.0 121.6 19.4 20.3 12.3 70 70 A W E -I 54 0B 33 -16,-2.7 -16,-2.8 -2,-0.4 2,-0.4 -0.987 15.8-173.7-137.6 145.5 20.6 17.1 10.7 71 71 A V E -I 53 0B 30 -2,-0.4 -18,-0.3 -18,-0.3 5,-0.1 -0.999 37.7-106.4-136.8 131.2 23.5 14.7 11.0 72 72 A D > - 0 0 21 -20,-3.0 3,-1.5 -2,-0.4 -20,-0.1 -0.292 26.0-131.0 -55.5 135.4 24.1 11.7 8.8 73 73 A E G > S+ 0 0 146 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.851 103.5 68.3 -58.9 -34.9 23.3 8.5 10.7 74 74 A S G 3 S+ 0 0 68 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.733 115.3 28.2 -57.3 -21.9 26.6 7.0 9.6 75 75 A V G X >S+ 0 0 15 -3,-1.5 3,-0.6 -23,-0.2 5,-0.5 -0.134 78.6 126.3-132.7 38.1 28.3 9.6 11.9 76 76 A R T < 5S+ 0 0 162 -3,-1.8 3,-0.2 1,-0.2 -2,-0.1 0.561 77.2 51.3 -74.6 -7.4 25.7 10.2 14.5 77 77 A H T 3 5S+ 0 0 155 -4,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.616 87.0 82.1-101.6 -17.0 28.2 9.5 17.3 78 78 A D T < 5S- 0 0 94 -3,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.448 99.3-120.6 -70.8 0.1 31.0 11.8 16.1 79 79 A G T >5 + 0 0 36 -3,-0.2 4,-1.5 -4,-0.1 -3,-0.1 0.773 67.0 138.1 68.5 28.8 29.3 14.8 17.7 80 80 A Y H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 106.1 45.5 -65.3 -44.0 25.4 18.0 15.8 82 82 A S H > S+ 0 0 45 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 113.3 53.1 -64.4 -39.3 26.7 19.4 19.1 83 83 A Q H X S+ 0 0 62 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.893 110.1 46.2 -61.6 -45.3 29.4 21.2 17.0 84 84 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.885 113.0 49.5 -67.3 -40.6 26.9 22.7 14.6 85 85 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.960 112.9 46.0 -64.7 -50.9 24.6 23.9 17.4 86 86 A H H X S+ 0 0 127 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.918 114.6 50.3 -57.2 -43.5 27.5 25.5 19.3 87 87 A E H X S+ 0 0 80 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.875 110.5 46.1 -65.0 -41.4 28.7 27.1 16.1 88 88 A I H X S+ 0 0 0 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.819 108.2 57.3 -76.3 -24.5 25.5 28.6 15.0 89 89 A E H X S+ 0 0 18 -4,-2.0 4,-3.2 -5,-0.2 5,-0.2 0.931 104.9 52.5 -66.8 -42.7 24.8 29.9 18.5 90 90 A G H X S+ 0 0 30 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.907 107.6 50.7 -57.6 -43.1 28.0 31.8 18.4 91 91 A I H X S+ 0 0 42 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.896 112.4 47.8 -62.1 -38.6 27.0 33.4 15.0 92 92 A A H <>S+ 0 0 0 -4,-1.8 5,-2.8 2,-0.2 3,-0.3 0.925 111.1 49.6 -66.8 -45.9 23.8 34.4 16.6 93 93 A K H ><5S+ 0 0 106 -4,-3.2 3,-1.1 1,-0.2 -2,-0.2 0.881 110.0 53.0 -59.7 -39.8 25.5 35.8 19.7 94 94 A E H 3<5S+ 0 0 161 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.787 105.5 52.8 -67.4 -30.9 27.8 37.7 17.3 95 95 A K T 3<5S- 0 0 83 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.299 127.0 -94.8 -90.3 10.5 25.0 39.3 15.4 96 96 A G T < 5 + 0 0 40 -3,-1.1 2,-0.3 1,-0.3 -3,-0.2 0.651 68.8 158.6 88.7 15.4 23.3 40.6 18.5 97 97 A C < - 0 0 6 -5,-2.8 -1,-0.3 -6,-0.2 -34,-0.2 -0.568 20.0-176.4 -75.2 135.1 20.9 37.8 19.1 98 98 A R + 0 0 63 -36,-2.2 42,-3.7 -2,-0.3 2,-0.3 0.558 66.0 31.7-105.4 -14.8 19.7 37.6 22.7 99 99 A L E -jK 63 139B 0 -37,-0.6 -35,-2.6 40,-0.3 2,-0.4 -0.977 58.2-152.6-146.6 154.6 17.6 34.5 22.3 100 100 A I E -jK 64 138B 0 38,-2.1 38,-1.6 -2,-0.3 2,-0.4 -0.999 16.0-171.3-129.7 129.6 17.4 31.2 20.4 101 101 A L E +jK 65 137B 6 -37,-2.8 -35,-2.2 -2,-0.4 2,-0.3 -0.937 15.8 147.2-122.4 146.2 14.1 29.4 19.8 102 102 A L E - K 0 136B 3 34,-1.7 34,-3.1 -2,-0.4 2,-0.3 -0.965 27.1-145.5-166.4 158.3 13.5 25.9 18.4 103 103 A D E - K 0 135B 49 -37,-0.5 2,-0.3 -2,-0.3 32,-0.2 -0.931 10.4-167.5-130.9 158.2 11.0 23.1 18.7 104 104 A S E - K 0 134B 0 30,-2.7 30,-3.0 -2,-0.3 2,-0.1 -0.968 17.1-132.4-150.2 128.7 11.5 19.4 18.5 105 105 A F E > - K 0 133B 13 -2,-0.3 3,-2.3 28,-0.3 28,-0.3 -0.371 35.7-105.0 -74.7 159.9 9.0 16.5 18.2 106 106 A S G > S+ 0 0 46 26,-2.7 3,-0.6 1,-0.3 5,-0.1 0.800 123.3 54.3 -55.9 -30.2 9.4 13.5 20.5 107 107 A F G 3 S+ 0 0 21 25,-0.3 -1,-0.3 1,-0.2 26,-0.1 0.310 98.0 66.9 -89.5 11.7 10.8 11.5 17.5 108 108 A Q G < S- 0 0 45 -3,-2.3 -1,-0.2 58,-0.0 -2,-0.1 -0.095 114.9-100.2-119.9 31.4 13.5 14.1 16.9 109 109 A A X> + 0 0 44 -3,-0.6 3,-1.5 1,-0.1 4,-0.6 0.935 46.5 177.7 52.0 62.8 15.6 13.7 20.0 110 110 A P H 3> S+ 0 0 16 0, 0.0 4,-1.8 0, 0.0 3,-0.3 0.748 76.6 68.2 -66.8 -21.1 14.4 16.7 22.2 111 111 A E H 3> S+ 0 0 117 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.702 88.1 68.2 -70.4 -16.4 16.7 15.5 25.0 112 112 A F H <> S+ 0 0 48 -3,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.960 106.8 37.3 -64.0 -49.3 19.6 16.5 22.7 113 113 A Y H <>S+ 0 0 22 -4,-0.6 5,-2.1 -3,-0.3 3,-0.4 0.832 113.7 56.2 -70.2 -34.8 18.6 20.2 23.1 114 114 A K H ><5S+ 0 0 147 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.905 106.7 51.5 -62.5 -41.5 17.7 19.7 26.8 115 115 A K H 3<5S+ 0 0 159 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.675 105.4 59.1 -69.5 -18.2 21.2 18.4 27.2 116 116 A H T 3<5S- 0 0 33 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.007 127.0 -88.3-103.9 29.8 22.5 21.6 25.5 117 117 A G T < 5S+ 0 0 56 -3,-1.1 2,-0.4 1,-0.3 -3,-0.2 0.611 80.4 139.9 80.8 11.8 21.1 24.2 27.8 118 118 A Y < - 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