==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-FEB-07 2ORE . COMPND 2 MOLECULE: DNA ADENINE METHYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.R.HORTON,X.CHENG . 734 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 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 . 57 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 3 2 4 2 0 3 2 1 3 3 3 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 6 5 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 . 6 0 0 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 3 D K 0 0 126 0, 0.0 2,-0.6 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 142.8 57.0 9.6 47.3 2 4 D N - 0 0 65 36,-0.2 39,-0.1 146,-0.0 40,-0.0 -0.894 360.0-135.0-100.8 118.2 55.2 10.6 50.5 3 5 D R - 0 0 57 -2,-0.6 2,-0.4 1,-0.1 3,-0.0 -0.307 18.5-116.7 -68.6 154.9 57.5 12.3 52.9 4 6 D A - 0 0 17 2,-0.2 142,-0.1 1,-0.1 33,-0.1 -0.748 17.4-131.1 -88.9 141.8 57.4 11.3 56.5 5 7 D F S S+ 0 0 2 -2,-0.4 2,-0.2 140,-0.3 -1,-0.1 0.748 87.8 65.1 -68.4 -18.1 56.3 14.2 58.8 6 8 D L S S- 0 0 9 30,-0.3 2,-0.6 139,-0.1 -2,-0.2 -0.576 82.4-124.2-100.2 163.0 59.3 13.5 61.1 7 9 D K - 0 0 62 -2,-0.2 2,-0.4 112,-0.1 -2,-0.1 -0.942 38.5-179.4-104.1 111.9 63.0 13.8 60.5 8 10 D W - 0 0 43 -2,-0.6 112,-0.1 -4,-0.1 4,-0.1 -0.905 31.8 -95.7-119.8 146.9 64.6 10.5 61.3 9 11 D A S S+ 0 0 60 -2,-0.4 2,-1.2 1,-0.2 27,-0.2 -0.162 100.5 14.1 -55.6 143.1 68.2 9.3 61.3 10 12 D G S S- 0 0 53 731,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.626 95.1-117.1 94.6 -76.2 69.4 7.5 58.1 11 13 D G - 0 0 29 -2,-1.2 -1,-0.1 2,-0.1 -2,-0.1 0.658 18.5-156.5 100.6 99.0 66.7 8.3 55.6 12 14 D K S S+ 0 0 19 1,-0.2 4,-0.5 3,-0.1 3,-0.4 0.859 89.5 65.9 -73.4 -38.2 64.7 5.3 54.3 13 15 D Y S > S+ 0 0 56 1,-0.3 2,-2.6 2,-0.2 3,-1.6 0.856 83.2 79.0 -51.5 -37.9 63.6 7.0 51.0 14 16 D P T 3 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.023 116.1 15.7 -63.9 36.8 67.3 7.0 50.0 15 17 D L T 3> S+ 0 0 23 -2,-2.6 4,-1.1 -3,-0.4 3,-0.4 0.190 92.4 122.3 175.3 -1.6 66.8 3.3 49.1 16 18 D L H <> S+ 0 0 8 -3,-1.6 4,-1.7 -4,-0.5 3,-0.3 0.791 70.4 53.4 -48.8 -45.0 63.0 3.2 49.0 17 19 D D H > S+ 0 0 132 -4,-0.5 4,-1.5 1,-0.2 -1,-0.2 0.936 108.0 49.8 -62.0 -46.0 62.6 1.9 45.4 18 20 D D H > S+ 0 0 67 -3,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.732 108.2 55.5 -66.0 -21.8 64.9 -1.1 45.9 19 21 D I H >< S+ 0 0 1 -4,-1.1 3,-0.6 -3,-0.3 4,-0.5 0.878 106.9 46.5 -78.2 -40.4 63.0 -2.1 49.1 20 22 D K H 3< S+ 0 0 102 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.809 106.3 65.9 -69.2 -26.0 59.6 -2.3 47.4 21 23 D R H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.790 113.8 25.8 -65.0 -32.6 61.5 -4.2 44.7 22 24 D H S << S+ 0 0 53 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.242 91.8 117.3-115.6 12.0 62.3 -7.1 47.0 23 25 D L - 0 0 22 -4,-0.5 154,-0.1 -3,-0.5 219,-0.0 -0.720 64.5-130.4 -86.4 110.2 59.4 -6.8 49.4 24 26 D P - 0 0 31 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.075 24.9-109.3 -52.3 156.5 57.1 -9.9 49.2 25 27 D K + 0 0 97 149,-0.0 2,-0.3 20,-0.0 3,-0.1 -0.519 53.9 127.8 -88.7 159.5 53.4 -9.3 48.8 26 28 D G - 0 0 38 -2,-0.2 20,-0.4 1,-0.1 148,-0.1 -0.987 62.2 -89.4 173.4 179.9 50.9 -10.0 51.5 27 29 D E S S+ 0 0 106 146,-1.3 20,-1.8 -2,-0.3 19,-1.3 0.961 102.9 28.7 -78.9 -54.8 48.0 -8.9 53.7 28 30 D C E -ab 47 174A 7 145,-1.4 147,-1.3 18,-0.2 2,-0.4 -0.860 66.2-150.0-114.1 143.0 49.8 -7.4 56.6 29 31 D L E -ab 48 175A 0 18,-1.7 20,-2.4 -2,-0.4 2,-0.5 -0.933 10.0-158.2-111.1 134.2 53.2 -5.7 56.9 30 32 D V E -ab 49 176A 0 145,-2.9 147,-2.4 -2,-0.4 20,-0.2 -0.951 8.9-175.6-117.7 119.5 55.2 -5.8 60.1 31 33 D E E > -a 50 0A 5 18,-2.4 20,-2.5 -2,-0.5 3,-1.2 -0.889 6.5-173.4-114.5 99.6 57.9 -3.3 60.8 32 34 D P T 3 S+ 0 0 2 0, 0.0 129,-0.2 0, 0.0 -1,-0.1 0.763 92.6 34.2 -61.2 -26.4 59.8 -4.1 64.0 33 35 D F T 3 S+ 0 0 5 144,-0.5 19,-0.2 1,-0.1 17,-0.1 -0.437 74.9 175.3-125.9 56.2 61.6 -0.8 63.7 34 36 D V X + 0 0 4 17,-2.4 3,-1.5 -3,-1.2 5,-0.2 0.733 17.8 168.2 -32.2 -44.0 58.9 1.5 62.2 35 37 D G T 3 - 0 0 2 16,-0.3 -1,-0.1 1,-0.3 -4,-0.0 -0.336 67.3 -17.6 62.8-138.2 61.2 4.5 62.4 36 38 D A T 3 S- 0 0 11 -27,-0.2 -30,-0.3 -32,-0.1 -1,-0.3 0.603 92.8-117.8 -77.2 -13.7 60.0 7.6 60.5 37 39 D G <> + 0 0 1 -3,-1.5 4,-2.9 -33,-0.1 5,-0.3 0.604 63.9 145.1 89.5 13.0 57.6 5.4 58.4 38 40 D S H > S+ 0 0 19 1,-0.2 4,-1.1 2,-0.2 -36,-0.2 0.898 78.9 43.5 -49.5 -46.4 59.0 5.9 54.9 39 41 D V H 4 S+ 0 0 3 -5,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.901 113.8 50.3 -68.2 -41.3 58.3 2.3 54.0 40 42 D F H >4 S+ 0 0 0 -6,-0.2 3,-1.1 1,-0.2 5,-0.2 0.940 111.3 48.3 -60.7 -49.1 54.8 2.3 55.6 41 43 D L H 3< S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.715 111.8 51.7 -65.4 -23.2 53.8 5.6 53.8 42 44 D N T 3< S+ 0 0 16 -4,-1.1 2,-0.3 -5,-0.3 -1,-0.3 -0.098 101.2 65.1-111.0 37.6 55.0 4.3 50.5 43 45 D T < - 0 0 18 -3,-1.1 -23,-0.0 2,-0.1 -4,-0.0 -0.938 68.1-135.1-147.0 165.3 53.2 0.9 50.2 44 46 D D + 0 0 100 -2,-0.3 2,-0.1 3,-0.0 -3,-0.1 -0.310 40.1 154.9-124.1 53.0 49.6 -0.3 50.0 45 47 D F - 0 0 27 -5,-0.2 -17,-0.1 1,-0.1 -18,-0.1 -0.388 48.8-124.7 -74.2 158.8 49.3 -3.2 52.4 46 48 D S S S+ 0 0 68 -19,-1.3 2,-0.3 -20,-0.4 -18,-0.2 0.926 89.3 9.4 -68.1 -46.5 45.9 -4.0 53.8 47 49 D R E -a 28 0A 102 -20,-1.8 -18,-1.7 2,-0.0 2,-0.4 -0.870 67.4-150.3-132.9 166.3 47.0 -3.7 57.4 48 50 D Y E -ac 29 156A 3 107,-1.2 109,-1.8 -2,-0.3 2,-0.5 -0.995 11.0-168.3-146.6 137.6 50.0 -2.6 59.3 49 51 D I E -ac 30 157A 24 -20,-2.4 -18,-2.4 -2,-0.4 2,-0.5 -0.983 20.7-177.0-118.6 114.0 51.7 -3.4 62.6 50 52 D L E +ac 31 158A 0 107,-3.0 109,-2.7 -2,-0.5 2,-0.3 -0.962 4.4 173.8-119.9 127.5 54.3 -0.8 63.4 51 53 D A E + c 0 159A 0 -20,-2.5 -17,-2.4 -2,-0.5 -16,-0.3 -0.865 8.5 168.5-130.1 163.7 56.6 -1.1 66.4 52 54 D D - 0 0 0 107,-1.3 109,-0.3 -2,-0.3 -19,-0.1 -0.927 38.9-128.5-171.0 146.7 59.5 0.7 67.9 53 55 D I S S+ 0 0 93 -2,-0.3 2,-0.6 107,-0.2 109,-0.1 0.740 86.7 94.7 -72.9 -23.9 61.4 0.8 71.2 54 56 D N > - 0 0 18 1,-0.2 4,-1.4 107,-0.1 5,-0.1 -0.600 58.2-167.4 -74.1 114.1 61.1 4.5 71.4 55 57 D S H > S+ 0 0 70 -2,-0.6 4,-2.7 1,-0.2 5,-0.2 0.860 85.0 56.6 -71.1 -37.8 58.0 5.3 73.5 56 58 D D H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 106.3 52.2 -61.5 -36.1 57.8 9.0 72.5 57 59 D L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 112.6 42.5 -67.8 -45.6 57.6 8.0 68.8 58 60 D I H X S+ 0 0 5 -4,-1.4 4,-3.2 2,-0.2 5,-0.3 0.929 111.2 54.6 -68.1 -45.7 54.8 5.6 69.3 59 61 D S H X S+ 0 0 37 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.964 110.1 48.8 -50.4 -55.0 52.8 7.9 71.6 60 62 D L H >X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.2 3,-0.5 0.961 112.3 47.7 -46.7 -65.0 53.1 10.6 68.9 61 63 D Y H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.855 110.0 50.9 -47.0 -48.0 51.9 8.2 66.2 62 64 D N H 3X S+ 0 0 61 -4,-3.2 4,-2.7 2,-0.2 -1,-0.3 0.917 114.1 46.6 -59.9 -40.0 48.9 6.9 68.2 63 65 D I H S+ 0 0 25 -3,-0.3 4,-2.5 -4,-0.3 5,-0.2 0.871 73.3 40.2 -45.2 -56.7 44.6 14.1 64.0 69 71 D D H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.968 113.7 50.9 -62.5 -55.8 42.8 17.5 64.0 70 72 D E H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.895 115.1 46.6 -47.2 -45.1 43.2 18.4 67.6 71 73 D Y H X S+ 0 0 0 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.980 104.6 56.5 -61.9 -62.6 46.9 17.7 67.2 72 74 D V H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.764 110.0 49.3 -43.0 -32.8 47.7 19.5 64.0 73 75 D Q H X S+ 0 0 130 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.978 113.1 42.6 -73.4 -56.9 46.3 22.7 65.6 74 76 D A H < S+ 0 0 24 -4,-1.8 4,-0.4 1,-0.2 -2,-0.2 0.841 117.8 49.3 -57.1 -35.6 48.3 22.5 68.8 75 77 D A H >< S+ 0 0 1 -4,-3.3 3,-1.7 1,-0.2 4,-0.3 0.949 106.0 55.1 -67.9 -50.6 51.3 21.5 66.8 76 78 D R H >< S+ 0 0 101 -4,-2.0 3,-1.9 -5,-0.3 -2,-0.2 0.833 95.9 68.1 -51.5 -39.6 50.9 24.4 64.3 77 79 D E T 3< S+ 0 0 131 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.743 95.4 55.4 -55.4 -27.9 50.9 26.9 67.1 78 80 D L T < S+ 0 0 3 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.530 91.7 72.3 -86.0 -6.7 54.6 26.2 67.9 79 81 D F S < S+ 0 0 31 -3,-1.9 -1,-0.2 -4,-0.3 62,-0.1 -0.142 72.7 114.8-101.1 39.5 55.8 26.9 64.3 80 82 D V S > S- 0 0 47 -3,-0.4 3,-1.0 1,-0.1 4,-0.0 -0.460 82.7-104.6 -96.3 174.0 55.3 30.7 64.6 81 83 D P G > S+ 0 0 106 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.754 114.0 71.0 -71.6 -23.1 58.1 33.3 64.4 82 84 D E G 3 S+ 0 0 139 1,-0.2 3,-0.1 6,-0.0 -3,-0.1 0.611 100.2 45.6 -69.5 -11.8 57.9 33.8 68.2 83 85 D T G < S+ 0 0 13 -3,-1.0 2,-0.9 1,-0.1 -1,-0.2 0.230 83.3 100.5-115.4 12.6 59.4 30.4 68.9 84 86 D N < + 0 0 51 -3,-1.3 2,-0.3 4,-0.1 -1,-0.1 -0.512 61.0 83.5-103.3 69.3 62.3 30.4 66.5 85 87 D C S >> S- 0 0 53 -2,-0.9 4,-2.4 1,-0.1 3,-1.2 -0.957 83.7-113.0-161.0 144.5 65.3 31.2 68.7 86 88 D A H 3> S+ 0 0 22 -2,-0.3 4,-2.4 1,-0.3 5,-0.3 0.911 114.0 68.2 -44.9 -47.6 67.6 29.2 70.9 87 89 D E H 34 S+ 0 0 151 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.858 110.9 31.2 -38.3 -51.7 66.1 31.2 73.8 88 90 D V H X> S+ 0 0 19 -3,-1.2 4,-2.8 2,-0.2 3,-1.3 0.878 110.5 65.7 -78.8 -41.5 62.7 29.4 73.3 89 91 D Y H 3X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.898 105.0 44.9 -48.6 -47.0 64.1 26.1 72.0 90 92 D Y H 3X S+ 0 0 30 -4,-2.4 4,-1.3 2,-0.2 -1,-0.3 0.687 111.7 54.4 -73.9 -15.4 65.7 25.3 75.3 91 93 D Q H <> S+ 0 0 111 -3,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.911 111.1 43.1 -80.7 -46.8 62.5 26.4 77.1 92 94 D F H X S+ 0 0 22 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.856 111.8 55.6 -65.8 -36.3 60.3 24.1 75.2 93 95 D R H X S+ 0 0 24 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.934 110.5 45.0 -62.9 -44.4 62.9 21.3 75.5 94 96 D E H X S+ 0 0 112 -4,-1.3 4,-1.6 1,-0.2 -2,-0.2 0.906 110.1 53.5 -66.3 -40.9 62.8 21.7 79.3 95 97 D E H X S+ 0 0 63 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.886 112.0 48.2 -60.0 -36.9 59.0 21.9 79.3 96 98 D F H >< S+ 0 0 1 -4,-2.2 3,-0.6 2,-0.2 -2,-0.2 0.950 107.6 50.8 -67.9 -52.9 59.0 18.6 77.4 97 99 D N H 3< S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.779 117.6 43.0 -58.2 -24.2 61.5 16.7 79.6 98 100 D K H 3< S+ 0 0 140 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.646 91.9 107.4 -95.9 -16.8 59.4 17.8 82.6 99 101 D S << - 0 0 19 -4,-1.1 -3,-0.0 -3,-0.6 -4,-0.0 -0.284 40.7-177.5 -65.8 146.2 56.0 17.0 81.1 100 102 D Q + 0 0 175 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.285 57.0 100.3-122.0 2.0 53.9 14.1 82.2 101 103 D D > - 0 0 82 1,-0.1 4,-2.1 2,-0.0 5,-0.2 -0.837 63.0-150.7 -96.2 118.3 51.1 14.7 79.7 102 104 D P H > S+ 0 0 76 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.855 94.5 49.2 -53.3 -42.7 51.2 12.4 76.6 103 105 D F H > S+ 0 0 27 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.927 110.5 47.2 -67.6 -47.5 49.5 15.0 74.3 104 106 D R H > S+ 0 0 63 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 112.8 50.9 -62.0 -37.5 51.7 18.0 75.3 105 107 D R H X S+ 0 0 55 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.819 106.5 55.0 -69.7 -30.7 54.8 15.9 74.8 106 108 D A H X S+ 0 0 3 -4,-1.4 4,-1.0 -5,-0.2 -1,-0.2 0.838 110.4 46.4 -71.0 -32.1 53.6 14.8 71.4 107 109 D V H >X S+ 0 0 2 -4,-1.6 4,-1.5 2,-0.2 3,-0.7 0.967 115.5 43.2 -72.7 -54.4 53.2 18.4 70.4 108 110 D L H 3X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.866 105.8 65.7 -59.0 -38.1 56.6 19.6 71.7 109 111 D F H 3X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.869 102.6 46.2 -52.6 -42.3 58.2 16.4 70.3 110 112 D L H < S-G 133 0B 0 -4,-1.6 3,-2.0 -5,-0.3 17,-0.2 -0.409 89.5 -75.9 -83.3 158.6 66.5 20.8 66.8 117 119 D Y G > S- 0 0 29 15,-3.4 3,-1.7 1,-0.3 -1,-0.1 -0.258 108.9 -22.3 -52.1 111.7 70.1 20.2 65.7 118 120 D N G 3 S- 0 0 89 1,-0.3 -1,-0.3 -2,-0.2 -4,-0.1 0.789 107.1 -83.2 54.3 29.3 70.1 17.9 62.6 119 121 D G G < S+ 0 0 3 -3,-2.0 -1,-0.3 -7,-0.1 -2,-0.1 0.801 81.2 165.4 46.0 34.2 66.6 16.7 63.6 120 122 D L < - 0 0 27 -3,-1.7 2,-0.4 -8,-0.1 -1,-0.1 -0.391 34.1-150.3 -78.3 158.6 68.3 14.2 65.9 121 123 D C + 0 0 31 -2,-0.1 2,-0.3 9,-0.1 -112,-0.1 -0.812 38.6 146.8-130.2 88.4 66.4 12.3 68.6 122 124 D R - 0 0 132 -2,-0.4 8,-2.3 0, 0.0 2,-0.3 -0.943 28.4-161.2-130.3 150.1 68.8 11.6 71.4 123 125 D Y B -H 129 0C 80 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.892 14.6-131.7-126.2 155.4 68.7 11.3 75.2 124 126 D N > - 0 0 56 4,-2.1 3,-1.5 -2,-0.3 -1,-0.0 -0.223 45.6 -82.2 -91.8-170.9 71.3 11.5 77.9 125 127 D L T 3 S+ 0 0 188 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.720 127.9 60.2 -67.2 -20.7 71.8 9.1 80.8 126 128 D R T 3 S- 0 0 216 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.552 117.1-112.9 -82.5 -7.8 69.1 10.8 82.9 127 129 D G S < S+ 0 0 50 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.398 72.5 135.6 92.2 -2.0 66.6 9.9 80.1 128 130 D E - 0 0 77 1,-0.1 -4,-2.1 2,-0.0 2,-0.4 -0.553 66.6-104.3 -82.5 143.3 66.1 13.5 79.1 129 131 D F B +H 123 0C 4 -6,-0.2 -6,-0.3 -2,-0.2 -32,-0.1 -0.526 42.8 179.5 -64.2 120.8 66.0 14.7 75.5 130 132 D N + 0 0 35 -8,-2.3 -7,-0.1 -2,-0.4 -1,-0.1 -0.070 25.6 131.1-125.2 36.2 69.4 16.4 75.0 131 133 D V - 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0 0 24 -2,-0.4 -17,-0.1 -5,-0.2 -18,-0.1 -0.715 53.8-118.6-101.7 157.5 118.6 -15.6 47.5 292 48 E S S S- 0 0 70 -19,-1.0 2,-0.3 -20,-0.3 -18,-0.2 0.890 92.7 -1.1 -64.6 -36.0 120.4 -18.9 47.7 293 49 E R E -i 274 0D 99 -20,-1.3 -18,-1.6 2,-0.0 2,-0.3 -0.979 66.7-147.7-151.3 161.2 118.1 -19.9 50.6 294 50 E Y E -i 275 0D 2 107,-2.2 109,-0.5 -2,-0.3 2,-0.4 -0.893 12.9-155.7-131.1 160.0 115.2 -18.7 52.8 295 51 E I E -i 276 0D 25 -20,-1.8 -18,-2.8 -2,-0.3 2,-0.6 -0.901 23.7-173.7-129.4 101.0 113.7 -18.9 56.3 296 52 E L E +ik 277 404D 0 107,-2.7 109,-2.3 -2,-0.4 2,-0.3 -0.875 8.9 173.2-103.7 119.8 110.0 -18.0 56.1 297 53 E A E + k 0 405D 0 -20,-2.9 -17,-2.7 -2,-0.6 -16,-0.3 -0.766 8.4 164.3-121.8 167.1 108.1 -17.7 59.3 298 54 E D - 0 0 0 107,-1.2 109,-0.5 -2,-0.3 -19,-0.1 -0.898 41.2-125.2-176.5 148.2 104.7 -16.7 60.5 299 55 E I S S+ 0 0 99 -2,-0.3 2,-0.5 107,-0.2 109,-0.1 0.797 86.3 93.1 -69.9 -30.5 102.4 -16.9 63.5 300 56 E N > - 0 0 19 1,-0.2 4,-2.0 107,-0.1 5,-0.1 -0.540 55.4-169.2 -70.4 113.2 99.6 -18.4 61.4 301 57 E S H > S+ 0 0 69 -2,-0.5 4,-3.0 2,-0.2 5,-0.3 0.831 87.5 56.4 -74.1 -32.8 99.7 -22.3 61.6 302 58 E D H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.936 110.0 48.7 -61.6 -41.8 97.1 -22.7 58.8 303 59 E L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.922 114.4 42.1 -62.6 -51.1 99.4 -20.6 56.6 304 60 E I H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.931 113.3 52.8 -65.1 -45.8 102.6 -22.4 57.4 305 61 E S H X S+ 0 0 39 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.946 108.7 51.7 -53.3 -50.3 100.9 -25.9 57.2 306 62 E L H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 -1,-0.2 0.929 110.2 47.9 -51.3 -52.4 99.6 -24.9 53.7 307 63 E Y H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.902 109.6 51.1 -59.7 -44.1 103.1 -23.9 52.5 308 64 E N H X S+ 0 0 54 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.908 112.2 49.7 -59.8 -39.9 104.7 -27.1 53.8 309 65 E I H X S+ 0 0 14 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.952 109.8 48.2 -62.7 -52.6 102.0 -29.0 52.0 310 66 E V H < S+ 0 0 0 -4,-3.0 4,-0.4 2,-0.2 -1,-0.2 0.886 115.7 48.3 -56.7 -36.9 102.5 -27.1 48.7 311 67 E K H >< S+ 0 0 30 -4,-2.5 3,-0.5 -5,-0.2 -2,-0.2 0.983 123.4 25.9 -66.6 -59.3 106.2 -27.7 49.1 312 68 E M H 3< S+ 0 0 148 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.608 134.4 32.3 -85.3 -14.5 106.4 -31.4 49.9 313 69 E R T 3X S+ 0 0 94 -4,-2.9 4,-2.8 -5,-0.3 -1,-0.2 -0.093 74.4 145.4-134.3 37.9 103.1 -32.5 48.2 314 70 E T H <> S+ 0 0 27 -3,-0.5 4,-2.2 -4,-0.4 5,-0.3 0.887 73.3 34.6 -39.6 -74.4 102.9 -30.1 45.2 315 71 E D H > S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.932 115.5 55.3 -54.1 -51.9 101.3 -32.2 42.5 316 72 E E H > S+ 0 0 97 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.934 115.6 42.4 -45.9 -49.6 99.1 -34.1 44.8 317 73 E Y H X S+ 0 0 0 -4,-2.8 4,-3.1 -8,-0.2 5,-0.4 0.985 107.3 53.2 -60.2 -72.3 97.8 -30.8 46.1 318 74 E V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.798 110.9 52.3 -35.4 -42.4 97.3 -28.7 42.9 319 75 E Q H X S+ 0 0 40 -4,-2.0 4,-1.0 -5,-0.3 -1,-0.2 0.981 114.7 38.4 -62.8 -57.4 95.2 -31.5 41.6 320 76 E A H < S+ 0 0 30 -4,-1.7 3,-0.4 -3,-0.3 4,-0.3 0.858 115.9 52.7 -62.7 -38.9 92.8 -31.8 44.6 321 77 E A H >X S+ 0 0 0 -4,-3.1 3,-1.6 1,-0.2 4,-0.8 0.905 104.2 57.1 -64.2 -41.9 92.7 -28.0 45.1 322 78 E R H 3< S+ 0 0 102 -4,-2.0 3,-0.3 -5,-0.4 -1,-0.2 0.768 92.6 68.3 -61.7 -28.2 91.7 -27.4 41.5 323 79 E E T 3< S+ 0 0 151 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.696 98.9 52.9 -66.4 -16.7 88.6 -29.7 41.8 324 80 E L T <4 S+ 0 0 16 -3,-1.6 2,-2.0 -4,-0.3 -1,-0.2 0.787 88.4 81.5 -87.9 -30.0 87.1 -27.1 44.1 325 81 E F S < S+ 0 0 23 -4,-0.8 -1,-0.2 -3,-0.3 62,-0.1 -0.527 71.7 102.2 -81.1 80.6 87.6 -24.2 41.8 326 82 E V S S- 0 0 42 -2,-2.0 3,-0.5 -3,-0.1 -3,-0.0 -0.811 85.4 -98.6-144.0 179.6 84.5 -24.8 39.6 327 83 E P S > S+ 0 0 103 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 0.900 113.1 70.8 -75.5 -38.0 81.0 -23.2 39.4 328 84 E E T 3 S+ 0 0 141 1,-0.3 6,-0.2 6,-0.0 -3,-0.1 0.738 102.8 46.1 -47.5 -26.4 79.4 -26.0 41.4 329 85 E T T 3 S+ 0 0 11 -3,-0.5 2,-0.9 -5,-0.2 -1,-0.3 0.226 85.6 96.3-105.0 12.6 81.2 -24.5 44.5 330 86 E N < + 0 0 39 -3,-2.8 2,-0.3 4,-0.1 -1,-0.1 -0.687 66.3 75.9-106.7 81.7 80.5 -20.8 44.0 331 87 E C S > S- 0 0 48 -2,-0.9 4,-2.8 1,-0.1 5,-0.2 -0.911 86.7-100.1-176.8 151.8 77.5 -20.1 46.2 332 88 E A H > S+ 0 0 36 -2,-0.3 4,-2.9 1,-0.2 5,-0.4 0.916 114.7 58.9 -45.5 -58.2 76.6 -19.6 49.8 333 89 E E H > S+ 0 0 77 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.892 116.6 31.6 -38.0 -63.9 75.2 -23.1 50.3 334 90 E V H >> S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 3,-0.5 0.918 116.0 57.9 -64.7 -47.9 78.5 -24.8 49.4 335 91 E Y H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.913 109.1 44.0 -50.9 -50.7 80.8 -22.1 50.6 336 92 E Y H 3X S+ 0 0 23 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.3 0.739 111.1 56.6 -69.7 -20.3 79.5 -22.3 54.2 337 93 E Q H < S+ 0 0 2 -4,-2.9 3,-0.6 2,-0.2 -2,-0.2 0.990 109.9 44.7 -63.8 -60.7 87.5 -26.8 57.3 343 99 E N H 3< S+ 0 0 46 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.790 119.6 43.6 -55.8 -28.8 87.0 -25.7 60.9 344 100 E K H 3< S+ 0 0 75 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.716 94.2 102.3 -90.3 -22.1 85.9 -29.2 61.9 345 101 E S << - 0 0 22 -4,-1.8 -3,-0.0 -3,-0.6 -4,-0.0 -0.137 45.7-171.7 -63.9 156.7 88.7 -31.1 59.9 346 102 E Q + 0 0 177 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.362 57.9 103.3-124.6 -5.0 91.8 -32.6 61.5 347 103 E D > - 0 0 74 1,-0.2 4,-2.9 2,-0.0 5,-0.3 -0.752 58.8-155.5 -88.0 109.5 93.5 -33.5 58.2 348 104 E P H > S+ 0 0 67 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.878 93.7 49.7 -46.9 -49.0 96.3 -30.9 57.3 349 105 E F H > S+ 0 0 23 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.935 112.5 44.4 -60.0 -52.7 96.1 -31.7 53.6 350 106 E R H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 3,-0.4 0.949 114.8 49.6 -58.8 -49.2 92.3 -31.3 53.4 351 107 E R H X S+ 0 0 49 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.906 108.0 54.8 -55.4 -42.2 92.4 -28.2 55.4 352 108 E A H X S+ 0 0 4 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.865 111.0 45.5 -60.3 -36.8 95.2 -26.9 53.2 353 109 E V H >X S+ 0 0 1 -4,-1.9 4,-1.5 -3,-0.4 3,-0.7 0.989 114.3 44.9 -69.9 -60.8 92.9 -27.4 50.2 354 110 E L H 3X S+ 0 0 0 -4,-2.7 4,-3.0 1,-0.3 5,-0.2 0.820 107.0 64.2 -51.5 -33.0 89.8 -25.9 51.6 355 111 E F H 3X S+ 0 0 5 -4,-2.6 4,-2.6 -5,-0.3 -1,-0.3 0.941 101.5 47.2 -57.2 -50.8 92.0 -23.1 52.8 356 112 E L H X S+ 0 0 0 -4,-1.5 4,-3.0 2,-0.2 3,-1.0 0.952 110.1 47.4 -65.8 -51.0 89.2 -22.2 48.4 358 114 E L H 3X S+ 0 0 1 -4,-3.0 4,-1.6 1,-0.3 -2,-0.2 0.901 108.8 57.1 -57.5 -40.2 88.1 -20.0 51.3 359 115 E N H 3< S+ 0 0 4 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.740 117.2 32.4 -64.8 -23.8 90.9 -17.6 50.4 360 116 E R H << S+ 0 0 30 -3,-1.0 -2,-0.2 -4,-0.9 -1,-0.2 0.728 126.0 38.6-104.6 -27.7 89.5 -17.1 46.9 361 117 E Y H < S+ 0 0 5 -4,-3.0 19,-2.2 -5,-0.1 20,-0.5 0.424 99.7 95.6-101.0 -2.9 85.7 -17.6 47.4 362 118 E G B >< S-O 379 0E 1 -4,-1.6 3,-1.7 -5,-0.3 17,-0.2 -0.466 91.0 -72.5 -90.3 163.9 85.6 -15.7 50.7 363 119 E Y G > S- 0 0 34 15,-3.4 3,-2.3 1,-0.3 -1,-0.1 -0.268 109.9 -20.9 -54.0 125.4 84.7 -12.1 51.5 364 120 E N G 3 S- 0 0 98 1,-0.3 -1,-0.3 16,-0.2 3,-0.1 0.788 107.6 -82.2 38.9 40.9 87.6 -9.8 50.4 365 121 E G G < S+ 0 0 4 -3,-1.7 -1,-0.3 1,-0.1 -110,-0.2 0.821 84.5 164.6 36.0 43.8 90.0 -12.7 50.5 366 122 E L < - 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