==== 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 05-JAN-06 2FL4 . COMPND 2 MOLECULE: SPERMINE/SPERMIDINE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR R.ZHANG,M.ZHOU,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTU . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 21.1 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 1 1 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 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 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 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-173.1 10.1 65.4 -11.1 2 1 A M - 0 0 165 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.522 360.0-170.8 -69.2 141.4 11.8 62.9 -8.8 3 2 A E - 0 0 166 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.637 16.4-175.3-131.3 69.7 9.8 62.1 -5.7 4 3 A I + 0 0 121 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.523 14.7 146.7 -78.1 127.5 12.3 60.0 -3.8 5 4 A H - 0 0 129 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.973 37.0-124.7-153.8 167.8 11.3 58.4 -0.5 6 5 A F - 0 0 192 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.921 17.5-163.6-121.2 139.0 11.9 55.3 1.6 7 6 A E - 0 0 129 -2,-0.4 3,-0.0 6,-0.0 -2,-0.0 -0.973 24.3-116.1-123.4 138.8 9.4 52.8 3.0 8 7 A K - 0 0 188 -2,-0.4 2,-0.5 1,-0.1 5,-0.1 -0.277 42.2-104.7 -58.5 151.5 9.7 50.2 5.7 9 8 A V + 0 0 95 3,-0.1 2,-0.2 4,-0.1 -1,-0.1 -0.771 56.0 149.5 -89.1 126.0 9.4 46.7 4.5 10 9 A T >> - 0 0 68 -2,-0.5 4,-2.2 127,-0.0 3,-1.2 -0.790 66.0 -79.8-139.0-179.0 6.1 45.0 5.3 11 10 A S T 34 S+ 0 0 75 -2,-0.2 4,-0.4 1,-0.2 -2,-0.0 0.810 123.8 67.2 -59.3 -24.3 3.8 42.4 3.7 12 11 A D T 34 S+ 0 0 149 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.814 122.2 8.8 -67.2 -32.9 2.6 45.2 1.4 13 12 A N T <> S+ 0 0 25 -3,-1.2 4,-2.3 -5,-0.1 5,-0.2 0.437 97.5 100.2-127.3 0.1 5.9 45.6 -0.4 14 13 A R H X S+ 0 0 61 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.886 87.3 47.8 -62.8 -40.5 8.2 42.8 0.7 15 14 A K H > S+ 0 0 86 -4,-0.4 4,-1.3 2,-0.2 -1,-0.2 0.865 109.8 52.9 -71.4 -30.2 7.5 40.7 -2.4 16 15 A A H 4 S+ 0 0 71 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.926 111.2 47.1 -64.3 -42.7 8.1 43.7 -4.7 17 16 A V H >< S+ 0 0 78 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.925 108.8 54.3 -63.7 -42.1 11.5 44.3 -2.9 18 17 A E H 3< S+ 0 0 77 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.806 109.0 50.7 -61.5 -28.0 12.3 40.5 -3.2 19 18 A N T 3< S+ 0 0 85 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.240 76.0 143.6 -95.9 14.0 11.7 40.9 -7.0 20 19 A L < - 0 0 124 -3,-1.9 2,-0.9 1,-0.1 -3,-0.1 -0.303 55.8-121.3 -52.6 132.6 14.0 44.0 -7.4 21 20 A Q + 0 0 181 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.718 48.4 155.0 -89.4 106.8 15.6 43.6 -10.8 22 21 A V > + 0 0 52 -2,-0.9 3,-1.4 2,-0.0 2,-0.1 -0.071 16.6 156.1-123.0 37.0 19.4 43.5 -10.4 23 22 A F T 3 S+ 0 0 191 1,-0.3 3,-0.1 2,-0.0 -2,-0.0 -0.393 71.5 5.0 -65.3 128.2 20.3 41.5 -13.5 24 23 A A T 3 S+ 0 0 68 1,-0.2 2,-2.2 -2,-0.1 -1,-0.3 0.444 83.6 134.5 78.4 3.9 23.9 42.1 -14.7 25 24 A E <> + 0 0 91 -3,-1.4 4,-2.2 1,-0.2 5,-0.2 -0.450 24.3 164.9 -82.4 68.9 24.8 44.4 -11.8 26 25 A Q H > S+ 0 0 142 -2,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.876 71.2 45.2 -53.0 -50.2 28.1 42.5 -11.3 27 26 A Q H > S+ 0 0 135 -3,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 110.7 55.9 -65.8 -38.9 29.8 45.1 -9.1 28 27 A A H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.908 105.2 51.9 -57.4 -42.5 26.6 45.3 -7.0 29 28 A F H X S+ 0 0 92 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.871 103.6 57.6 -64.7 -37.7 26.7 41.5 -6.4 30 29 A I H X S+ 0 0 94 -4,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.938 110.0 44.9 -56.3 -45.2 30.3 41.7 -5.2 31 30 A E H X S+ 0 0 125 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.882 110.8 53.6 -67.8 -37.8 29.1 44.2 -2.5 32 31 A S H X S+ 0 0 69 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.927 112.4 44.2 -59.8 -46.3 26.1 42.1 -1.7 33 32 A M H X S+ 0 0 50 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.902 110.0 54.3 -68.0 -44.5 28.3 39.0 -1.1 34 33 A A H X S+ 0 0 49 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.888 109.9 48.9 -55.8 -37.6 30.9 41.0 0.9 35 34 A E H X S+ 0 0 84 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.920 107.1 54.9 -71.4 -39.4 28.1 42.1 3.2 36 35 A N H X S+ 0 0 18 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.930 110.8 46.4 -51.8 -48.7 26.9 38.5 3.5 37 36 A L H X S+ 0 0 79 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.854 108.7 54.2 -65.8 -38.1 30.4 37.5 4.7 38 37 A K H X S+ 0 0 141 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.928 110.7 47.9 -59.0 -43.6 30.6 40.5 7.1 39 38 A E H X S+ 0 0 54 -4,-2.3 4,-1.7 1,-0.2 3,-0.3 0.942 112.6 45.5 -66.7 -48.6 27.4 39.4 8.7 40 39 A S H < S+ 0 0 12 -4,-2.4 6,-0.3 1,-0.2 -1,-0.2 0.878 109.3 57.3 -65.3 -33.4 28.3 35.7 9.1 41 40 A D H < S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 112.4 40.7 -62.8 -36.4 31.8 36.5 10.4 42 41 A Q H < S+ 0 0 132 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.765 100.2 75.4 -85.3 -27.8 30.3 38.6 13.3 43 42 A F >< - 0 0 87 -4,-1.7 3,-2.1 1,-0.2 -1,-0.1 -0.796 66.2-155.3 -97.7 112.8 27.3 36.4 14.3 44 43 A P T 3 S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.745 93.3 57.0 -57.1 -22.6 28.5 33.4 16.2 45 44 A E T 3 S+ 0 0 74 19,-0.1 20,-0.5 -3,-0.1 2,-0.3 0.545 99.6 67.6 -84.8 -12.3 25.4 31.5 15.2 46 45 A W E < -A 64 0A 42 -3,-2.1 2,-0.3 -6,-0.3 18,-0.2 -0.782 59.7-167.9-111.8 153.2 25.9 31.8 11.3 47 46 A E E -A 63 0A 97 16,-2.0 16,-2.1 -2,-0.3 2,-0.3 -0.983 8.4-154.6-146.8 134.6 28.6 30.4 9.0 48 47 A S E -A 62 0A 31 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.724 15.5-175.5 -98.7 152.4 29.7 31.0 5.4 49 48 A A E -A 61 0A 31 12,-2.1 12,-2.3 -2,-0.3 2,-0.4 -0.991 23.5-133.1-147.8 136.6 31.4 28.3 3.3 50 49 A G E -A 60 0A 43 -2,-0.3 2,-0.5 10,-0.2 10,-0.3 -0.772 24.9-139.3 -81.6 139.6 32.9 28.3 -0.2 51 50 A I E -A 59 0A 24 8,-2.4 7,-3.1 -2,-0.4 8,-1.6 -0.913 27.1-172.9-102.6 125.9 31.7 25.3 -2.2 52 51 A Y E -A 57 0A 137 -2,-0.5 2,-0.6 5,-0.3 5,-0.2 -0.889 33.3-156.2-121.7 147.2 34.5 23.7 -4.3 53 52 A D E > S-A 56 0A 85 3,-2.5 3,-1.9 -2,-0.3 2,-0.3 -0.949 83.9 -53.3-109.4 103.1 35.0 21.0 -6.9 54 53 A G T 3 S- 0 0 60 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.524 123.1 -17.9 65.1-123.3 38.6 20.2 -6.2 55 54 A N T 3 S+ 0 0 166 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.516 117.1 97.9 -91.5 -5.4 40.5 23.5 -6.4 56 55 A Q E < S-A 53 0A 86 -3,-1.9 -3,-2.5 2,-0.0 2,-0.5 -0.760 71.3-135.2 -91.4 122.9 37.7 25.4 -8.3 57 56 A L E +A 52 0A 79 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.645 34.0 165.0 -70.6 122.0 35.3 27.6 -6.3 58 57 A I E - 0 0 5 -7,-3.1 21,-2.7 -2,-0.5 2,-0.3 0.432 54.1 -13.2-119.1 -6.6 31.9 26.7 -7.7 59 58 A G E -AB 51 78A 10 -8,-1.6 -8,-2.4 19,-0.3 2,-0.3 -0.970 53.5-117.1-174.5-172.5 29.4 28.1 -5.1 60 59 A Y E -AB 50 77A 22 17,-2.4 17,-2.7 -2,-0.3 2,-0.3 -0.993 17.6-174.2-147.2 145.3 28.6 29.5 -1.7 61 60 A A E -AB 49 76A 2 -12,-2.3 -12,-2.1 -2,-0.3 2,-0.4 -0.991 6.9-168.3-141.0 148.5 26.5 28.5 1.3 62 61 A M E +AB 48 75A 6 13,-2.4 13,-2.1 -2,-0.3 12,-2.1 -0.994 27.5 144.9-134.1 136.5 25.5 30.2 4.5 63 62 A Y E +AB 47 73A 22 -16,-2.1 -16,-2.0 -2,-0.4 2,-0.2 -0.920 5.7 122.5-155.2 168.1 23.8 28.1 7.3 64 63 A G E -AB 46 72A 0 8,-2.0 8,-2.8 -2,-0.3 2,-0.6 -0.822 54.6 -43.4 153.4-172.0 23.4 27.6 11.0 65 64 A R E - B 0 71A 120 -20,-0.5 6,-0.3 -2,-0.2 5,-0.1 -0.667 49.0-179.7 -87.7 115.1 21.4 27.3 14.2 66 65 A W > - 0 0 105 4,-3.5 3,-1.3 -2,-0.6 2,-0.4 0.184 39.0 -42.4 -89.6-147.6 18.7 30.1 14.6 67 66 A Q T 3 S+ 0 0 150 1,-0.4 -1,-0.0 2,-0.2 4,-0.0 -0.994 126.1 25.2-138.6 119.9 16.3 30.5 17.6 68 67 A D T 3 S- 0 0 133 -2,-0.4 -1,-0.4 0, 0.0 -2,-0.1 -0.244 127.0 -80.2 -98.0 87.1 14.8 28.4 19.0 69 68 A G S < S+ 0 0 26 -3,-1.3 2,-0.2 1,-0.2 -2,-0.2 0.471 79.5 144.3 81.2 2.7 17.5 26.0 18.0 70 69 A R - 0 0 70 -5,-0.1 -4,-3.5 1,-0.0 2,-0.5 -0.560 44.6-135.2 -75.6 142.6 16.4 25.3 14.4 71 70 A V E -B 65 0A 1 36,-0.4 38,-2.3 -6,-0.3 2,-0.3 -0.875 27.8-169.9-103.6 122.6 19.2 24.7 11.8 72 71 A W E -Bc 64 109A 22 -8,-2.8 -8,-2.0 -2,-0.5 2,-0.8 -0.851 31.9-138.0-116.3 144.8 18.6 26.6 8.5 73 72 A L E +B 63 0A 19 36,-2.6 38,-0.4 -2,-0.3 -10,-0.2 -0.928 35.0 173.7 -91.7 109.2 20.2 26.6 5.1 74 73 A D E + 0 0 48 -12,-2.1 2,-0.3 -2,-0.8 -11,-0.2 0.792 58.8 14.9 -93.0 -36.1 20.0 30.4 4.7 75 74 A R E +B 62 0A 95 -13,-2.1 -13,-2.4 2,-0.0 -1,-0.3 -0.995 60.4 172.0-142.2 140.9 21.9 31.1 1.5 76 75 A F E +B 61 0A 34 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.869 8.7 166.0-156.6 118.0 22.9 28.6 -1.3 77 76 A L E -B 60 0A 94 -17,-2.7 -17,-2.4 -2,-0.3 2,-0.4 -0.995 22.2-158.5-139.3 138.8 24.4 29.6 -4.7 78 77 A I E -B 59 0A 21 -2,-0.4 -19,-0.3 -19,-0.2 5,-0.1 -0.977 38.8-106.9-114.5 129.9 26.1 27.8 -7.6 79 78 A D > - 0 0 56 -21,-2.7 3,-2.2 -2,-0.4 4,-0.2 -0.265 27.1-123.2 -53.1 136.9 28.3 30.0 -9.9 80 79 A Q G > S+ 0 0 149 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.731 108.7 65.2 -62.2 -24.8 26.5 30.5 -13.2 81 80 A R G 3 S+ 0 0 162 1,-0.2 -1,-0.3 -23,-0.0 -2,-0.1 0.734 111.4 36.6 -66.5 -21.6 29.5 29.1 -15.1 82 81 A F G X S+ 0 0 33 -3,-2.2 3,-0.6 -24,-0.2 5,-0.4 0.220 88.3 120.1-120.3 11.6 28.8 25.7 -13.5 83 82 A Q T < + 0 0 96 -3,-0.7 -4,-0.0 -4,-0.2 -3,-0.0 -0.443 65.1 34.7 -78.8 154.4 24.9 25.5 -13.3 84 83 A G T 3 S+ 0 0 89 -2,-0.1 -1,-0.2 1,-0.0 -4,-0.0 0.648 94.0 95.0 79.3 19.5 22.9 22.8 -15.0 85 84 A Q S < S- 0 0 122 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.0 0.091 102.6 -94.7-132.1 19.1 25.6 20.2 -14.3 86 85 A G S > S+ 0 0 48 1,-0.0 4,-1.8 4,-0.0 5,-0.2 0.415 90.0 116.5 87.2 -0.8 24.6 18.4 -11.0 87 86 A Y H > S+ 0 0 60 -5,-0.4 4,-2.9 2,-0.2 5,-0.3 0.885 70.4 55.7 -67.8 -42.9 26.6 20.5 -8.6 88 87 A G H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 111.9 43.2 -56.1 -46.8 23.7 22.0 -6.7 89 88 A K H > S+ 0 0 77 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.936 116.6 45.9 -67.0 -46.8 22.2 18.7 -5.8 90 89 A A H X S+ 0 0 39 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.910 118.2 42.1 -63.8 -44.8 25.5 17.0 -4.9 91 90 A A H X S+ 0 0 18 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.897 114.2 51.2 -69.6 -40.8 26.7 20.0 -2.8 92 91 A C H X S+ 0 0 1 -4,-2.5 4,-2.4 -5,-0.3 -2,-0.2 0.935 110.1 50.0 -65.2 -40.7 23.3 20.5 -1.2 93 92 A R H X S+ 0 0 111 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.942 111.8 47.9 -59.5 -47.1 23.2 16.8 -0.2 94 93 A L H X S+ 0 0 108 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.925 111.0 50.3 -62.8 -41.7 26.6 16.9 1.3 95 94 A L H X S+ 0 0 22 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.918 107.6 54.2 -62.2 -43.0 25.9 20.0 3.3 96 95 A M H X S+ 0 0 8 -4,-2.4 4,-1.9 1,-0.2 5,-0.2 0.941 110.7 46.3 -54.4 -47.3 22.7 18.5 4.6 97 96 A L H X S+ 0 0 81 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.897 111.3 51.5 -66.1 -39.8 24.7 15.5 5.9 98 97 A K H X S+ 0 0 128 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.885 108.4 52.9 -61.0 -38.5 27.4 17.7 7.4 99 98 A L H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.909 109.4 45.1 -70.0 -40.8 24.7 19.8 9.3 100 99 A I H < S+ 0 0 24 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.693 112.8 54.4 -75.8 -17.3 23.0 16.8 11.0 101 100 A E H < S+ 0 0 153 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 112.7 42.5 -71.8 -49.6 26.5 15.5 11.8 102 101 A K H < S+ 0 0 117 -4,-2.4 2,-0.2 -5,-0.1 -2,-0.2 0.911 115.5 48.8 -64.8 -46.8 27.4 18.8 13.5 103 102 A Y S < S- 0 0 44 -4,-2.4 -32,-0.0 -5,-0.2 0, 0.0 -0.606 80.8-124.9-101.6 156.8 24.2 19.4 15.4 104 103 A Q S S+ 0 0 183 -2,-0.2 -1,-0.1 2,-0.0 -4,-0.1 0.855 83.5 95.2 -67.6 -32.5 22.2 17.1 17.6 105 104 A T - 0 0 44 -36,-0.2 -2,-0.1 1,-0.1 -35,-0.0 -0.026 60.1-156.7 -57.9 157.0 19.1 17.7 15.5 106 105 A N S S+ 0 0 74 2,-0.0 40,-3.4 -5,-0.0 2,-0.4 0.132 70.8 84.2-115.1 13.2 17.8 15.5 12.7 107 106 A K E - D 0 145A 89 38,-0.2 -36,-0.4 -7,-0.0 2,-0.3 -0.939 53.7-170.7-119.9 141.7 15.8 18.3 11.0 108 107 A L E - D 0 144A 5 36,-2.2 36,-2.8 -2,-0.4 2,-0.3 -0.968 9.4-157.3-125.4 149.8 16.9 21.0 8.6 109 108 A Y E +cD 72 143A 13 -38,-2.3 -36,-2.6 -2,-0.3 2,-0.3 -0.916 18.3 157.3-128.0 150.3 14.9 24.0 7.4 110 109 A L E - D 0 142A 5 32,-1.9 32,-3.2 -2,-0.3 2,-0.3 -0.940 24.4-138.1-154.6 167.3 14.8 26.4 4.5 111 110 A S E - D 0 141A 25 -38,-0.4 2,-0.3 -2,-0.3 30,-0.2 -0.975 15.8-163.6-132.2 155.0 12.3 28.7 2.9 112 111 A V E - D 0 140A 5 28,-2.2 28,-1.3 -2,-0.3 2,-0.2 -0.946 23.3-112.9-135.6 154.0 11.5 29.4 -0.8 113 112 A Y > - 0 0 49 -2,-0.3 3,-1.2 26,-0.2 7,-0.2 -0.532 35.3-117.8 -81.1 153.5 9.8 31.9 -3.0 114 113 A D T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 6,-0.0 0.764 110.0 51.7 -69.7 -26.6 6.7 30.6 -4.8 115 114 A T T 3 S+ 0 0 100 1,-0.1 2,-1.9 2,-0.0 -1,-0.3 0.530 80.2 102.1 -83.6 -9.7 8.0 31.1 -8.4 116 115 A N <> + 0 0 74 -3,-1.2 4,-2.0 1,-0.2 5,-0.1 -0.539 40.7 160.9 -82.7 80.7 11.3 29.3 -7.7 117 116 A S H > + 0 0 57 -2,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.873 68.8 51.7 -73.6 -40.8 10.3 26.0 -9.4 118 117 A S H > S+ 0 0 89 -3,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.912 112.1 47.1 -59.8 -47.4 13.9 24.7 -9.9 119 118 A A H > S+ 0 0 14 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.946 111.3 49.7 -63.0 -50.7 14.7 25.2 -6.2 120 119 A I H X S+ 0 0 20 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.933 113.3 48.2 -53.0 -47.2 11.5 23.6 -5.0 121 120 A R H X S+ 0 0 155 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.880 112.9 47.3 -62.7 -40.0 12.2 20.6 -7.3 122 121 A L H X S+ 0 0 46 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.947 115.0 44.8 -67.7 -46.8 15.8 20.2 -6.1 123 122 A Y H <>S+ 0 0 29 -4,-3.1 5,-2.4 1,-0.2 4,-0.5 0.904 112.7 51.7 -67.6 -37.4 14.9 20.5 -2.5 124 123 A Q H ><5S+ 0 0 96 -4,-2.7 3,-1.3 -5,-0.3 -1,-0.2 0.912 107.2 53.1 -62.0 -44.2 12.0 18.1 -2.9 125 124 A Q H 3<5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.809 108.4 51.4 -61.1 -31.7 14.2 15.5 -4.7 126 125 A L T 3<5S- 0 0 20 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.532 129.6 -95.9 -83.7 -7.9 16.6 15.7 -1.7 127 126 A G T < 5S+ 0 0 34 -3,-1.3 18,-0.4 -4,-0.5 -3,-0.2 0.401 75.7 139.1 112.2 -3.6 13.7 15.1 0.8 128 127 A F < - 0 0 3 -5,-2.4 -1,-0.4 16,-0.2 2,-0.3 -0.504 30.0-170.3 -64.4 141.9 12.6 18.6 1.9 129 128 A V E -E 143 0A 91 14,-2.2 14,-2.5 -2,-0.2 2,-0.1 -0.991 32.0 -98.9-132.2 147.4 8.8 18.9 2.2 130 129 A F E -E 142 0A 54 -2,-0.3 12,-0.2 12,-0.2 -19,-0.0 -0.418 32.4-164.3 -59.4 134.3 6.6 22.0 2.8 131 130 A N E - 0 0 41 10,-1.8 -1,-0.1 2,-0.2 11,-0.1 0.206 41.7-104.8-112.1 11.9 5.7 22.0 6.5 132 131 A G E S+ 0 0 82 9,-0.4 2,-0.2 1,-0.3 10,-0.1 0.457 82.0 119.1 78.4 2.8 2.7 24.4 6.5 133 132 A E E - 0 0 70 8,-0.3 8,-2.5 0, 0.0 2,-0.4 -0.678 53.1-144.1-100.3 156.2 4.7 27.4 8.0 134 133 A L E -E 140 0A 125 -2,-0.2 6,-0.2 6,-0.2 5,-0.1 -0.953 18.2-134.3-112.4 136.3 5.5 30.8 6.6 135 134 A D > - 0 0 42 4,-3.1 3,-2.0 -2,-0.4 6,-0.0 -0.300 35.3 -96.1 -80.0 172.3 8.8 32.5 7.4 136 135 A T T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.630 126.2 56.3 -67.1 -17.7 9.0 36.1 8.5 137 136 A N T 3 S- 0 0 52 2,-0.1 -1,-0.3 -123,-0.0 3,-0.1 0.158 122.6-105.9 -94.9 11.0 9.7 37.2 4.9 138 137 A G S < S+ 0 0 11 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.390 75.0 139.9 81.7 -3.2 6.5 35.5 3.8 139 138 A E - 0 0 39 1,-0.1 -4,-3.1 -5,-0.1 2,-0.3 -0.481 59.8-107.6 -74.2 145.7 8.3 32.6 2.1 140 139 A R E -DE 112 134A 96 -28,-1.3 -28,-2.2 -6,-0.2 2,-0.3 -0.555 35.9-128.5 -72.3 130.9 6.9 29.1 2.4 141 140 A V E -D 111 0A 2 -8,-2.5 -10,-1.8 -2,-0.3 -9,-0.4 -0.617 19.6-163.2 -85.3 139.1 9.0 26.9 4.8 142 141 A M E -DE 110 130A 0 -32,-3.2 -32,-1.9 -2,-0.3 2,-0.4 -0.898 6.2-161.1-116.8 151.6 10.4 23.5 3.8 143 142 A E E -DE 109 129A 28 -14,-2.5 -14,-2.2 -2,-0.3 2,-0.5 -0.997 11.0-157.8-138.4 134.4 11.7 20.9 6.3 144 143 A W E -D 108 0A 31 -36,-2.8 -36,-2.2 -2,-0.4 2,-0.6 -0.975 11.0-166.8-109.6 121.5 13.9 17.8 6.0 145 144 A T E -D 107 0A 57 -2,-0.5 2,-0.6 -18,-0.4 -38,-0.2 -0.941 11.3-147.4-108.1 120.7 13.5 15.2 8.7 146 145 A H 0 0 81 -40,-3.4 -2,-0.0 -2,-0.6 -19,-0.0 -0.788 360.0 360.0 -87.7 119.9 16.3 12.6 8.8 147 146 A Q 0 0 197 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.905 360.0 360.0 -88.0 360.0 15.0 9.2 10.0