==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-AUG-05 2AOT . COMPND 2 MOLECULE: HISTAMINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,K.SAWADA,M.NISHIBORI,X.CHENG . 578 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 441 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 9.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 46 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 191 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 1 0 0 1 3 3 7 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 4 0 2 2 0 2 2 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 2 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 5 A M 0 0 105 0, 0.0 2,-0.5 0, 0.0 244,-0.1 0.000 360.0 360.0 360.0 146.0 60.4 -24.4 39.3 2 6 A R - 0 0 49 242,-0.4 242,-2.9 185,-0.1 2,-0.1 -0.902 360.0-119.2-108.4 128.0 58.7 -21.3 40.8 3 7 A S B > -A 243 0A 13 -2,-0.5 3,-2.3 240,-0.2 240,-0.3 -0.365 21.4-123.2 -63.2 137.3 56.5 -19.1 38.6 4 8 A L G > S+ 0 0 10 238,-1.5 3,-0.7 1,-0.3 7,-0.6 0.720 108.9 69.8 -53.6 -21.4 57.7 -15.5 38.3 5 9 A F G 3 S+ 0 0 75 237,-0.4 -1,-0.3 1,-0.3 2,-0.2 0.761 84.9 66.4 -70.2 -26.2 54.3 -14.5 39.6 6 10 A S G < S+ 0 0 96 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.1 -0.094 99.7 55.5 -88.2 37.7 55.0 -15.9 43.1 7 11 A D X> - 0 0 23 -3,-0.7 4,-3.0 -2,-0.2 3,-0.6 -0.452 62.4-174.6-168.0 81.0 57.7 -13.2 43.7 8 12 A H H 3> S+ 0 0 132 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.900 87.3 54.5 -47.5 -52.3 56.5 -9.7 43.2 9 13 A G H 3> S+ 0 0 60 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.878 114.6 42.2 -52.2 -40.1 60.0 -8.2 43.7 10 14 A K H <> S+ 0 0 67 -3,-0.6 4,-3.2 2,-0.2 5,-0.2 0.966 112.6 50.8 -71.1 -54.9 61.2 -10.5 40.9 11 15 A Y H X S+ 0 0 26 -4,-3.0 4,-3.6 -7,-0.6 5,-0.2 0.905 111.6 50.2 -48.4 -48.4 58.2 -10.0 38.6 12 16 A V H X S+ 0 0 67 -4,-3.2 4,-2.5 -5,-0.2 -1,-0.2 0.887 112.7 44.9 -59.9 -43.3 58.6 -6.2 38.9 13 17 A E H X S+ 0 0 131 -4,-1.5 4,-1.5 -5,-0.3 -1,-0.2 0.887 116.5 47.2 -69.4 -38.2 62.3 -6.3 38.1 14 18 A S H X S+ 0 0 6 -4,-3.2 4,-1.9 2,-0.2 -2,-0.2 0.955 114.3 45.9 -66.4 -51.4 61.7 -8.7 35.2 15 19 A F H X S+ 0 0 70 -4,-3.6 4,-2.1 -5,-0.2 5,-0.3 0.939 108.0 56.1 -57.0 -51.2 58.8 -6.7 33.8 16 20 A R H X S+ 0 0 54 -4,-2.5 4,-1.8 1,-0.3 -1,-0.2 0.886 106.7 52.1 -49.0 -42.0 60.6 -3.4 34.1 17 21 A R H < S+ 0 0 19 -4,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.933 107.3 54.2 -60.1 -45.9 63.3 -5.0 32.0 18 22 A F H >< S+ 0 0 6 -4,-1.9 3,-2.9 1,-0.2 -2,-0.2 0.963 107.7 45.7 -52.5 -63.8 60.7 -5.9 29.4 19 23 A L H >< S+ 0 0 59 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.854 117.5 46.5 -51.1 -37.3 59.2 -2.5 28.9 20 24 A N T 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.373 114.6 48.8 -87.4 5.2 62.8 -1.1 28.7 21 25 A H T < S+ 0 0 13 -3,-2.9 200,-1.3 -4,-0.2 2,-0.3 -0.133 112.8 33.4-135.5 39.0 63.8 -3.9 26.3 22 26 A S B < S-B 220 0B 25 -3,-0.7 198,-0.2 198,-0.3 4,-0.2 -0.961 81.5-103.0-172.9 177.6 61.1 -3.9 23.7 23 27 A T S > S+ 0 0 32 196,-2.3 4,-4.2 -2,-0.3 5,-0.3 0.099 72.2 124.6-105.0 21.8 58.6 -1.6 21.8 24 28 A E H > S+ 0 0 10 195,-0.3 4,-2.1 1,-0.2 5,-0.2 0.942 81.9 32.0 -44.3 -69.4 55.6 -2.6 23.8 25 29 A H H > S+ 0 0 44 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.838 120.3 52.1 -63.7 -33.0 54.6 0.9 24.9 26 30 A Q H > S+ 0 0 136 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.956 107.4 53.1 -65.8 -47.3 55.9 2.5 21.6 27 31 A C H X S+ 0 0 2 -4,-4.2 4,-1.7 1,-0.3 -2,-0.2 0.922 113.8 43.4 -50.8 -46.2 53.9 0.1 19.6 28 32 A M H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.3 -1,-0.3 0.880 109.3 55.9 -69.3 -36.8 50.9 1.2 21.7 29 33 A Q H X S+ 0 0 61 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.843 106.9 52.4 -62.8 -31.2 51.9 4.8 21.4 30 34 A E H X S+ 0 0 91 -4,-2.7 4,-3.0 2,-0.2 5,-0.5 0.897 109.8 47.4 -69.8 -41.2 51.8 4.3 17.6 31 35 A F H X>S+ 0 0 4 -4,-1.7 5,-2.5 -5,-0.2 4,-2.4 0.913 112.9 48.3 -65.9 -42.2 48.3 2.8 17.8 32 36 A M H <5S+ 0 0 2 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.856 116.8 44.2 -66.7 -34.5 47.1 5.7 20.0 33 37 A D H <5S+ 0 0 75 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.939 128.5 22.7 -75.4 -49.8 48.7 8.2 17.6 34 38 A K H <5S+ 0 0 150 -4,-3.0 -3,-0.2 -5,-0.1 -2,-0.2 0.743 136.0 22.9 -93.4 -25.3 47.6 6.8 14.3 35 39 A K T >X5S+ 0 0 92 -4,-2.4 4,-1.4 -5,-0.5 3,-0.9 0.839 104.9 66.4-109.9 -46.3 44.5 4.7 15.1 36 40 A L H 3> S+ 0 0 136 -3,-0.3 3,-0.9 -4,-0.2 -1,-0.2 0.277 88.4 100.2-128.1 10.4 32.6 10.1 18.0 43 47 A I T 3 S+ 0 0 0 -3,-0.5 -2,-0.1 1,-0.2 -1,-0.1 0.742 86.6 49.4 -70.6 -21.1 32.2 8.5 21.5 44 48 A G T > S+ 0 0 2 -4,-0.3 3,-1.9 6,-0.1 -1,-0.2 0.445 79.1 131.1 -96.0 -1.1 31.6 11.9 23.1 45 49 A D T < S+ 0 0 53 -3,-0.9 3,-0.1 1,-0.3 -3,-0.1 -0.287 80.3 2.7 -58.9 132.0 28.9 13.1 20.6 46 50 A T T 3 S+ 0 0 141 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.450 108.7 115.3 72.1 4.8 25.8 14.6 22.3 47 51 A K < - 0 0 47 -3,-1.9 -1,-0.2 1,-0.1 3,-0.1 -0.791 55.3-161.0-110.1 149.1 27.3 14.1 25.7 48 52 A S S S+ 0 0 112 -2,-0.3 30,-0.6 1,-0.2 2,-0.3 0.355 88.5 37.8-101.4 2.9 28.3 16.6 28.4 49 53 A E E S-e 78 0C 83 28,-0.1 2,-0.6 -5,-0.1 30,-0.2 -0.971 70.3-147.9-153.6 135.7 30.5 14.0 30.0 50 54 A I E -e 79 0C 0 28,-2.4 30,-2.6 -2,-0.3 2,-0.6 -0.948 17.1-155.2-109.2 117.0 32.7 11.3 28.6 51 55 A K E -e 80 0C 41 -2,-0.6 82,-2.1 28,-0.2 83,-1.5 -0.850 11.3-174.4 -98.4 120.7 32.8 8.2 30.8 52 56 A I E -ef 81 134C 0 28,-3.0 30,-2.1 -2,-0.6 2,-0.6 -0.967 8.5-160.7-119.2 125.8 35.9 6.0 30.4 53 57 A L E -ef 82 135C 0 81,-2.7 83,-2.4 -2,-0.5 2,-0.7 -0.922 5.1-164.1-111.0 113.3 36.3 2.6 32.2 54 58 A S E > -ef 83 136C 0 28,-3.0 30,-3.3 -2,-0.6 2,-0.5 -0.859 2.3-164.4 -98.4 114.8 39.8 1.4 32.5 55 59 A I E 3 S+ef 84 137C 0 81,-2.7 83,-0.6 -2,-0.7 30,-0.2 -0.882 79.5 0.8-101.4 126.5 40.1 -2.3 33.4 56 60 A G T 3 S+ 0 0 0 28,-3.2 -1,-0.2 -2,-0.5 29,-0.2 0.833 80.2 165.5 68.2 32.0 43.5 -3.4 34.6 57 61 A G X - 0 0 1 27,-0.6 3,-1.8 -3,-0.5 6,-0.3 0.645 16.1-177.7 -56.6 -19.5 44.8 0.2 34.2 58 62 A G T 3 - 0 0 0 1,-0.2 36,-0.2 26,-0.2 -1,-0.2 -0.316 63.0 -8.4 61.5-129.2 47.9 -0.5 36.3 59 63 A A T 3 S- 0 0 5 34,-0.1 -1,-0.2 35,-0.1 38,-0.2 0.401 94.3-114.7 -85.4 -2.0 50.2 2.5 36.8 60 64 A G S <> S+ 0 0 0 -3,-1.8 4,-2.2 37,-0.1 5,-0.2 0.337 76.9 124.2 89.6 -7.5 48.3 4.7 34.4 61 65 A E H > S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.949 84.6 33.8 -50.2 -60.6 50.9 5.3 31.6 62 66 A I H > S+ 0 0 2 1,-0.2 4,-2.5 -5,-0.2 -1,-0.2 0.870 113.3 62.2 -65.5 -37.5 48.7 4.1 28.8 63 67 A D H > S+ 0 0 0 -6,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.879 104.6 46.7 -56.6 -42.0 45.5 5.4 30.4 64 68 A L H X S+ 0 0 23 -4,-2.2 4,-2.7 -3,-0.2 -1,-0.2 0.879 107.5 56.8 -70.2 -36.2 46.8 9.0 30.2 65 69 A Q H X S+ 0 0 30 -4,-1.4 4,-1.2 -5,-0.2 -2,-0.2 0.951 110.9 45.0 -55.8 -49.2 47.9 8.5 26.6 66 70 A I H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 3,-0.5 0.901 110.0 54.1 -60.0 -44.7 44.3 7.5 25.8 67 71 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.900 102.9 58.2 -58.1 -41.0 43.0 10.5 27.9 68 72 A S H X S+ 0 0 63 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.857 107.2 47.2 -57.4 -36.7 45.1 12.9 25.8 69 73 A K H X S+ 0 0 52 -4,-1.2 4,-1.2 -3,-0.5 -1,-0.2 0.807 109.8 50.9 -77.6 -31.5 43.4 11.7 22.6 70 74 A V H X S+ 0 0 0 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.913 111.7 48.2 -72.0 -40.7 39.9 12.0 23.9 71 75 A Q H < S+ 0 0 39 -4,-2.3 6,-0.2 1,-0.2 -2,-0.2 0.890 107.7 55.1 -64.8 -41.8 40.5 15.5 25.2 72 76 A A H < S+ 0 0 75 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.848 113.1 43.1 -60.3 -34.9 42.0 16.6 21.9 73 77 A Q H < S+ 0 0 69 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.772 125.1 34.2 -82.3 -27.3 38.9 15.4 20.2 74 78 A Y S >< S- 0 0 22 -4,-1.7 3,-1.7 3,-0.1 -1,-0.2 -0.613 79.9-160.6-131.4 74.6 36.5 16.9 22.8 75 79 A P T 3 S+ 0 0 104 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.228 75.9 4.0 -56.2 137.3 37.9 20.2 24.1 76 80 A G T 3 S+ 0 0 66 1,-0.2 2,-0.5 -5,-0.0 -5,-0.1 0.445 92.7 134.3 68.3 0.8 36.5 21.3 27.4 77 81 A V < - 0 0 33 -3,-1.7 -1,-0.2 -6,-0.2 -28,-0.1 -0.731 60.1-117.0 -88.3 126.6 34.3 18.2 27.9 78 82 A C E -e 49 0C 56 -30,-0.6 -28,-2.4 -2,-0.5 2,-0.5 -0.328 28.0-154.4 -60.6 135.3 34.5 16.7 31.4 79 83 A I E -eg 50 107C 1 27,-2.2 29,-3.4 -30,-0.2 2,-0.8 -0.959 9.3-158.7-118.3 127.2 35.9 13.2 31.5 80 84 A N E -eg 51 108C 11 -30,-2.6 -28,-3.0 -2,-0.5 2,-0.8 -0.895 15.4-174.9-102.9 105.1 35.1 10.6 34.2 81 85 A N E -eg 52 109C 0 27,-3.0 29,-1.4 -2,-0.8 2,-0.4 -0.836 2.8-177.0-106.2 96.5 38.0 8.1 34.1 82 86 A E E -eg 53 110C 32 -30,-2.1 -28,-3.0 -2,-0.8 2,-0.4 -0.787 9.6-153.4 -97.3 138.3 37.3 5.3 36.5 83 87 A V E -eg 54 111C 0 27,-3.3 29,-3.3 -2,-0.4 2,-0.7 -0.911 10.4-159.3-115.6 131.0 39.9 2.5 37.0 84 88 A V E +eg 55 112C 0 -30,-3.3 -28,-3.2 -2,-0.4 -27,-0.6 -0.926 33.9 150.2-107.6 108.8 39.3 -1.1 38.1 85 89 A E - 0 0 0 27,-2.4 30,-0.2 -2,-0.7 6,-0.1 -0.932 36.8-159.6-147.0 116.4 42.7 -2.3 39.4 86 90 A P S S+ 0 0 39 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.725 70.1 89.5 -67.6 -25.3 43.2 -5.0 42.2 87 91 A S > - 0 0 30 1,-0.2 4,-2.4 27,-0.1 5,-0.2 -0.673 56.0-165.1 -84.4 116.2 46.8 -3.9 43.0 88 92 A A H > S+ 0 0 61 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.884 94.3 56.4 -60.3 -38.2 47.0 -1.2 45.8 89 93 A E H > S+ 0 0 52 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.899 107.4 46.7 -61.6 -42.9 50.6 -0.7 44.6 90 94 A Q H > S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.945 109.9 53.6 -65.3 -46.6 49.6 0.0 41.1 91 95 A I H X S+ 0 0 13 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.884 106.7 52.4 -55.5 -41.4 46.8 2.4 42.2 92 96 A A H X S+ 0 0 60 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.901 110.7 46.3 -63.3 -42.5 49.3 4.4 44.3 93 97 A K H X S+ 0 0 127 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.863 110.9 54.6 -68.1 -34.2 51.7 4.9 41.3 94 98 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 -36,-0.2 3,-0.3 0.964 108.8 46.2 -62.8 -53.8 48.7 5.8 39.1 95 99 A K H X S+ 0 0 111 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.869 111.2 54.6 -56.8 -37.9 47.6 8.6 41.5 96 100 A E H X S+ 0 0 59 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.887 107.7 48.5 -64.3 -39.6 51.2 9.8 41.7 97 101 A L H < S+ 0 0 53 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.891 108.7 54.7 -67.2 -40.6 51.5 10.1 37.9 98 102 A V H >< S+ 0 0 26 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.914 108.7 47.3 -59.5 -45.5 48.2 12.0 37.8 99 103 A A H 3< S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.885 111.8 50.9 -64.6 -38.2 49.5 14.6 40.3 100 104 A K T 3< S+ 0 0 85 -4,-1.8 2,-0.4 -5,-0.2 -1,-0.3 0.336 98.9 84.5 -82.7 7.1 52.8 14.9 38.4 101 105 A T < - 0 0 51 -3,-1.2 3,-0.3 -4,-0.2 2,-0.1 -0.931 65.0-148.2-117.7 135.7 51.0 15.5 35.0 102 106 A S S S+ 0 0 93 -2,-0.4 -2,-0.0 1,-0.2 -3,-0.0 -0.394 73.1 43.4 -92.0 171.5 49.6 18.7 33.6 103 107 A N S S+ 0 0 144 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.772 80.4 106.6 65.0 29.7 46.6 19.4 31.4 104 108 A L > + 0 0 22 -3,-0.3 3,-1.3 -6,-0.1 -1,-0.1 0.034 35.8 113.4-122.2 23.0 44.4 16.9 33.3 105 109 A E T 3 S+ 0 0 97 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.807 75.3 53.6 -64.7 -31.2 42.3 19.6 35.0 106 110 A N T 3 S+ 0 0 78 -3,-0.1 -27,-2.2 -28,-0.1 2,-0.5 0.332 93.5 90.8 -87.7 7.0 39.2 18.5 33.1 107 111 A V E < -g 79 0C 14 -3,-1.3 2,-0.5 -29,-0.2 -27,-0.2 -0.909 59.4-156.1-112.8 130.0 39.5 14.8 34.1 108 112 A K E -g 80 0C 94 -29,-3.4 -27,-3.0 -2,-0.5 2,-0.3 -0.874 16.9-157.1 -99.9 126.3 37.9 13.2 37.2 109 113 A F E +g 81 0C 35 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.767 15.7 175.0-106.5 153.2 39.6 10.1 38.5 110 114 A A E -g 82 0C 18 -29,-1.4 -27,-3.3 -2,-0.3 2,-0.5 -0.915 13.1-155.8-155.9 125.3 38.3 7.2 40.6 111 115 A W E -g 83 0C 57 -2,-0.3 2,-0.6 -29,-0.2 -27,-0.2 -0.909 3.7-165.8-112.9 131.5 40.0 4.0 41.5 112 116 A H E -g 84 0C 39 -29,-3.3 -27,-2.4 -2,-0.5 2,-1.8 -0.938 13.5-149.5-114.0 108.7 38.4 0.7 42.5 113 117 A K + 0 0 127 -2,-0.6 2,-0.3 -29,-0.2 -29,-0.1 -0.577 63.1 88.1 -81.6 85.3 40.8 -1.7 44.1 114 118 A E S S- 0 0 22 -2,-1.8 -27,-0.1 -27,-0.1 2,-0.1 -0.944 78.9 -90.0-163.3 173.0 39.1 -4.9 42.9 115 119 A T > - 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0 0 54 -3,-1.6 3,-0.3 -4,-0.3 2,-0.1 -0.848 58.6-154.6-103.5 133.3 53.4 -9.5 2.7 391 106 B S S S+ 0 0 103 -2,-0.5 -2,-0.1 1,-0.2 -3,-0.0 -0.430 70.8 50.5 -94.9 174.0 53.5 -5.9 1.7 392 107 B N S S+ 0 0 132 -2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.834 79.2 105.7 67.7 31.3 51.0 -4.0 -0.4 393 108 B L > + 0 0 23 -3,-0.3 3,-1.9 1,-0.1 -1,-0.1 0.174 35.8 112.1-123.1 14.3 48.1 -5.2 1.8 394 109 B E T 3 S+ 0 0 99 1,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.830 78.5 50.6 -58.4 -37.2 47.5 -1.9 3.6 395 110 B N T 3 S+ 0 0 63 -28,-0.1 -27,-2.3 -3,-0.1 2,-0.4 0.383 97.7 87.7 -83.4 3.7 44.1 -1.5 1.9 396 111 B V E < -q 368 0F 16 -3,-1.9 2,-0.5 -29,-0.2 -27,-0.2 -0.886 59.3-159.9-110.2 135.4 42.9 -5.0 2.8 397 112 B K E -q 369 0F 46 -29,-3.0 -27,-3.2 -2,-0.4 2,-0.4 -0.937 13.1-159.0-109.8 131.6 41.2 -6.0 6.1 398 113 B F E +q 370 0F 34 -2,-0.5 2,-0.3 -185,-0.2 -185,-0.3 -0.877 13.4 178.2-113.9 145.1 41.4 -9.7 7.1 399 114 B A E -q 371 0F 23 -29,-1.5 -27,-3.2 -2,-0.4 2,-0.5 -0.979 12.1-156.9-143.2 129.3 39.1 -11.6 9.4 400 115 B W E -q 372 0F 41 -2,-0.3 2,-0.6 -29,-0.2 -27,-0.2 -0.937 2.8-165.7-112.9 129.9 39.4 -15.3 10.2 401 116 B H E -q 373 0F 9 -29,-3.3 -27,-2.1 -2,-0.5 2,-1.7 -0.963 16.2-144.1-113.2 115.7 36.5 -17.5 11.5 402 117 B K + 0 0 89 -2,-0.6 2,-0.3 -29,-0.2 -29,-0.1 -0.581 64.3 90.3 -82.4 82.6 37.6 -20.8 12.8 403 118 B E S S- 0 0 12 -2,-1.7 -27,-0.2 -27,-0.1 2,-0.1 -0.955 76.6 -93.5-161.9 170.7 34.6 -22.9 11.7 404 119 B T > - 0 0 48 -2,-0.3 4,-2.6 -30,-0.2 5,-0.2 -0.443 42.2-106.0 -87.5 168.7 33.3 -25.0 8.8 405 120 B S H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.866 123.1 54.4 -64.9 -31.3 31.1 -23.5 6.0 406 121 B S H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 108.4 46.7 -67.7 -41.8 28.2 -25.3 7.5 407 122 B E H > S+ 0 0 96 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.947 113.1 50.1 -65.0 -46.3 28.8 -23.7 10.9 408 123 B Y H X S+ 0 0 1 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.938 109.8 51.8 -55.3 -48.6 29.2 -20.3 9.2 409 124 B Q H X S+ 0 0 32 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.909 113.2 42.7 -55.0 -48.3 25.9 -20.9 7.3 410 125 B S H < S+ 0 0 57 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.903 113.5 52.5 -70.1 -37.6 24.0 -21.7 10.5 411 126 B R H >X S+ 0 0 29 -4,-3.1 3,-1.4 1,-0.2 4,-0.6 0.942 111.2 46.8 -61.3 -46.0 25.7 -18.8 12.4 412 127 B M H >< S+ 0 0 14 -4,-3.2 3,-1.0 1,-0.3 -1,-0.2 0.841 105.6 59.6 -64.7 -32.6 24.7 -16.4 9.7 413 128 B L T 3< S+ 0 0 100 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.574 99.3 59.4 -72.5 -7.3 21.2 -17.7 9.6 414 129 B E T <4 S+ 0 0 152 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.663 88.9 91.3 -91.0 -20.5 21.0 -16.7 13.3 415 130 B K S << S- 0 0 81 -3,-1.0 3,-0.1 -4,-0.6 -207,-0.0 -0.308 93.2-108.0 -71.3 159.6 21.6 -13.1 12.5 416 131 B K S S+ 0 0 116 1,-0.2 2,-0.3 -2,-0.0 -1,-0.1 0.956 98.0 3.7 -52.6 -57.0 18.7 -10.7 11.8 417 132 B E S S- 0 0 78 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.933 81.5-103.6-133.1 156.6 19.5 -10.6 8.1 418 133 B L - 0 0 66 -2,-0.3 -5,-0.1 1,-0.1 -6,-0.0 -0.574 33.8-131.3 -81.9 138.1 21.9 -12.2 5.6 419 134 B Q - 0 0 76 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.122 16.0-128.7 -75.0 178.9 24.9 -10.2 4.4 420 135 B K - 0 0 107 29,-0.0 2,-0.3 27,-0.0 27,-0.2 -0.969 17.1-158.6-133.0 147.3 26.0 -9.9 0.8 421 136 B W E - r 0 447F 0 25,-3.0 27,-3.0 -2,-0.3 -80,-0.2 -0.917 17.9-147.0-128.5 152.1 29.4 -10.5 -0.8 422 137 B D E S+ 0 0 14 -82,-2.1 30,-1.3 1,-0.3 2,-0.3 0.707 89.7 13.6 -91.2 -23.7 31.1 -9.3 -4.0 423 138 B F E -pr 341 452F 0 -83,-1.5 -81,-2.8 28,-0.2 2,-0.4 -0.944 64.7-176.2-152.6 130.3 33.2 -12.4 -4.5 424 139 B I E -pr 342 453F 0 28,-1.8 30,-2.6 -2,-0.3 2,-0.4 -0.990 9.2-172.4-127.9 133.8 32.9 -15.8 -2.8 425 140 B H E -pr 343 454F 1 -83,-2.4 -81,-3.1 -2,-0.4 2,-0.4 -0.991 19.8-174.6-135.5 145.5 35.3 -18.6 -3.5 426 141 B M E -pr 344 455F 0 28,-2.4 30,-1.9 -2,-0.4 2,-0.6 -0.812 19.9-172.4-134.3 87.0 35.5 -22.3 -2.5 427 142 B I E - r 0 456F 1 -83,-0.6 30,-0.1 -2,-0.4 28,-0.1 -0.772 64.8 -29.2 -95.8 115.1 38.9 -23.6 -3.7 428 143 B Q S S+ 0 0 15 28,-2.6 -1,-0.2 -2,-0.6 29,-0.1 0.827 114.1 96.4 51.6 42.0 39.5 -27.4 -3.4 429 144 B M > + 0 0 0 27,-0.4 3,-2.2 -3,-0.3 4,-0.1 0.509 42.1 93.5-133.9 -10.2 37.3 -27.8 -0.4 430 145 B L G > S+ 0 0 0 26,-0.3 3,-1.8 1,-0.3 27,-0.1 0.743 75.1 75.2 -61.7 -18.1 33.9 -29.0 -1.4 431 146 B Y G 3 S+ 0 0 21 1,-0.3 51,-1.7 53,-0.1 -1,-0.3 0.779 95.3 51.7 -61.4 -24.9 35.0 -32.5 -0.8 432 147 B Y G < S+ 0 0 66 -3,-2.2 2,-0.4 49,-0.2 -1,-0.3 0.347 88.7 98.1 -96.3 5.9 34.7 -31.8 2.9 433 148 B V < - 0 0 10 -3,-1.8 3,-0.3 -4,-0.1 49,-0.0 -0.795 58.3-155.3 -98.5 135.6 31.2 -30.4 2.8 434 149 B K S S+ 0 0 199 -2,-0.4 2,-0.7 1,-0.2 -1,-0.1 0.938 85.9 31.4 -74.1 -50.0 28.3 -32.7 3.7 435 150 B D > + 0 0 88 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 -0.827 66.0 174.2-115.7 91.9 25.3 -31.1 1.8 436 151 B I H > S+ 0 0 3 -2,-0.7 4,-3.2 -3,-0.3 5,-0.3 0.917 75.6 54.1 -67.8 -43.7 26.7 -29.6 -1.3 437 152 B P H > S+ 0 0 54 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.920 111.8 45.7 -58.3 -41.1 23.4 -28.5 -2.9 438 153 B A H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.882 113.6 50.2 -65.9 -38.8 22.4 -26.6 0.2 439 154 B T H X S+ 0 0 4 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.922 111.5 47.7 -65.9 -43.8 25.9 -25.1 0.4 440 155 B L H X S+ 0 0 1 -4,-3.2 4,-2.2 1,-0.2 5,-0.2 0.932 114.5 46.1 -63.4 -45.3 25.7 -24.0 -3.3 441 156 B K H X S+ 0 0 134 -4,-2.4 4,-1.6 -5,-0.3 -2,-0.2 0.920 114.4 47.8 -64.9 -43.4 22.3 -22.5 -2.9 442 157 B F H X S+ 0 0 13 -4,-2.5 4,-0.6 2,-0.2 -2,-0.2 0.956 114.5 43.1 -64.8 -52.8 23.1 -20.7 0.3 443 158 B F H >< S+ 0 0 0 -4,-2.6 3,-1.3 1,-0.2 4,-0.2 0.892 111.5 54.3 -65.1 -34.2 26.3 -19.1 -0.8 444 159 B H H >< S+ 0 0 36 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.892 102.6 60.3 -62.3 -33.8 24.9 -18.2 -4.1 445 160 B S H 3< S+ 0 0 48 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.670 98.5 58.7 -66.8 -15.4 22.1 -16.5 -2.1 446 161 B L T << S+ 0 0 2 -3,-1.3 -25,-3.0 -4,-0.6 2,-0.4 0.408 78.7 115.7 -93.3 0.9 24.8 -14.2 -0.5 447 162 B L E < -r 421 0F 10 -3,-1.7 -25,-0.2 -27,-0.2 3,-0.1 -0.582 53.5-150.2 -77.8 128.6 26.0 -12.8 -3.8 448 163 B G E > - 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