==== 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 2AOW . COMPND 2 MOLECULE: HISTAMINE N-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.HORTON,K.SAWADA,M.NISHIBORI,X.CHENG . 576 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 434 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 9.5 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 . 50 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 31.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 2 0 0 0 0 6 2 6 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 0 5 1 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 3 1 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 97 0, 0.0 2,-0.5 0, 0.0 244,-0.1 0.000 360.0 360.0 360.0 125.1 60.5 -25.0 39.8 2 6 A R - 0 0 60 242,-0.3 242,-2.3 243,-0.1 5,-0.0 -0.875 360.0-116.3-102.4 127.7 58.7 -21.9 41.3 3 7 A S B > -A 243 0A 15 -2,-0.5 3,-1.5 240,-0.2 240,-0.3 -0.235 20.3-120.5 -60.9 151.2 56.8 -19.6 38.9 4 8 A L G > S+ 0 0 0 238,-1.8 3,-1.4 1,-0.3 7,-0.3 0.733 107.7 70.9 -64.5 -24.7 58.1 -16.0 38.7 5 9 A F G 3 S+ 0 0 55 237,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.604 86.8 67.3 -70.0 -10.7 54.8 -14.6 39.8 6 10 A S G < S+ 0 0 95 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.350 94.1 57.8 -92.6 7.3 55.4 -16.0 43.3 7 11 A D X> - 0 0 83 -3,-1.4 4,-2.4 1,-0.1 3,-0.8 -0.561 68.3-168.5-137.0 68.9 58.3 -13.6 44.0 8 12 A H H 3> S+ 0 0 132 -3,-0.3 4,-2.4 1,-0.3 -1,-0.1 0.707 87.7 48.3 -23.7 -48.0 56.8 -10.1 43.6 9 13 A G H 3> S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.964 111.3 45.7 -66.5 -54.4 60.3 -8.6 43.7 10 14 A K H <> S+ 0 0 29 -3,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.870 113.2 55.1 -57.0 -36.1 62.0 -10.9 41.2 11 15 A Y H X S+ 0 0 55 -4,-2.4 4,-3.8 -7,-0.3 5,-0.2 0.995 107.6 46.7 -58.5 -66.2 58.9 -10.4 39.0 12 16 A V H X S+ 0 0 53 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.898 113.8 46.3 -41.4 -62.1 59.2 -6.6 39.0 13 17 A E H X S+ 0 0 120 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.916 116.0 46.7 -51.9 -46.1 62.9 -6.5 38.2 14 18 A S H X S+ 0 0 3 -4,-2.3 4,-1.3 -5,-0.3 -1,-0.2 0.924 111.9 51.5 -62.1 -42.6 62.4 -9.1 35.5 15 19 A F H X S+ 0 0 81 -4,-3.8 4,-1.6 1,-0.2 -2,-0.2 0.884 109.3 50.0 -61.4 -38.5 59.4 -7.1 34.3 16 20 A R H X S+ 0 0 31 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.873 106.0 54.6 -67.7 -38.7 61.5 -3.9 34.1 17 21 A R H < S+ 0 0 7 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.805 105.3 58.6 -64.5 -26.5 64.3 -5.7 32.2 18 22 A F H >< S+ 0 0 9 -4,-1.3 3,-1.0 2,-0.2 6,-0.2 0.951 109.4 38.6 -67.2 -53.1 61.6 -6.6 29.7 19 23 A L H >< S+ 0 0 62 -4,-1.6 3,-1.6 1,-0.2 6,-0.2 0.917 113.9 56.7 -64.0 -43.1 60.5 -3.1 28.9 20 24 A N T 3< S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.515 113.5 40.6 -66.3 -8.5 64.1 -1.9 29.0 21 25 A H T < S+ 0 0 45 -3,-1.0 200,-2.7 -4,-0.3 2,-0.3 0.063 112.8 57.1-129.2 27.3 65.0 -4.4 26.3 22 26 A S B < S-B 220 0B 23 -3,-1.6 3,-0.4 198,-0.3 198,-0.2 -0.984 76.3-119.1-154.9 162.2 62.0 -4.2 24.1 23 27 A T S > S+ 0 0 37 196,-2.2 4,-2.4 -2,-0.3 5,-0.2 0.040 72.4 121.7 -88.9 24.2 59.8 -1.9 21.9 24 28 A E H > S+ 0 0 17 -6,-0.2 4,-1.4 195,-0.2 -1,-0.2 0.917 77.7 35.7 -54.6 -51.2 56.8 -2.7 24.0 25 29 A H H > S+ 0 0 69 -3,-0.4 4,-2.5 -6,-0.2 -1,-0.2 0.864 115.2 54.2 -73.9 -38.7 56.0 0.9 25.0 26 30 A Q H > S+ 0 0 125 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.885 107.2 54.4 -61.6 -38.7 57.0 2.5 21.7 27 31 A C H X S+ 0 0 4 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.934 110.4 42.9 -62.1 -49.3 54.6 0.1 20.0 28 32 A M H X S+ 0 0 9 -4,-1.4 4,-2.5 1,-0.2 -1,-0.2 0.904 113.7 53.1 -65.9 -38.6 51.6 1.1 22.1 29 33 A Q H X S+ 0 0 86 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.859 104.5 54.7 -64.8 -33.9 52.6 4.7 21.8 30 34 A E H X S+ 0 0 71 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.863 110.1 48.9 -64.7 -35.9 52.7 4.3 18.0 31 35 A F H X>S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 5,-2.1 0.921 106.2 54.6 -69.2 -45.4 49.1 3.0 18.2 32 36 A M H <5S+ 0 0 0 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.806 117.3 37.4 -59.1 -30.8 47.9 5.8 20.4 33 37 A D H <5S+ 0 0 72 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.864 124.2 33.7 -91.3 -40.3 49.2 8.4 17.9 34 38 A K H <5S+ 0 0 145 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.701 134.2 14.4 -92.3 -17.7 48.5 6.8 14.5 35 39 A K T >X5S+ 0 0 92 -4,-2.3 4,-1.7 -5,-0.3 3,-0.7 0.735 106.5 69.2-126.2 -40.8 45.2 4.9 15.3 36 40 A L H 3>< S+ 0 0 18 -4,-1.7 3,-0.6 -3,-0.3 -1,-0.2 0.970 114.5 40.1 -63.3 -57.5 38.9 5.1 16.9 40 44 A I G >< S+ 0 0 0 -4,-2.4 3,-0.6 1,-0.2 4,-0.3 0.185 83.1 120.3 -79.7 19.4 37.7 7.4 19.7 41 45 A G G < S+ 0 0 17 -3,-0.9 -1,-0.2 -5,-0.3 -2,-0.1 0.743 84.8 17.2 -55.8 -33.7 36.5 9.9 17.1 42 46 A R G < S+ 0 0 145 -3,-0.6 3,-0.3 119,-0.2 -1,-0.2 0.279 87.3 106.2-127.5 11.7 32.8 10.0 18.2 43 47 A I S < S+ 0 0 1 -3,-0.6 -2,-0.1 1,-0.2 -1,-0.1 0.641 90.2 45.9 -68.9 -10.8 32.6 8.5 21.7 44 48 A G S > S+ 0 0 1 -4,-0.3 3,-2.7 6,-0.1 -1,-0.2 0.717 81.0 131.0 -98.3 -26.6 32.1 12.0 23.0 45 49 A D T 3 S- 0 0 62 1,-0.3 3,-0.1 -3,-0.3 -3,-0.1 0.049 83.2 -2.9 -35.0 122.9 29.5 13.2 20.4 46 50 A T T 3 S+ 0 0 150 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.381 106.9 114.9 70.8 3.9 26.4 14.8 22.1 47 51 A K < - 0 0 49 -3,-2.7 -1,-0.2 1,-0.1 3,-0.1 -0.809 54.5-158.5-109.0 145.5 27.7 14.2 25.6 48 52 A S S S+ 0 0 116 -2,-0.3 30,-0.5 1,-0.2 2,-0.3 0.124 87.7 42.1-101.8 16.7 28.6 16.8 28.2 49 53 A E - 0 0 87 -5,-0.2 2,-0.6 28,-0.1 30,-0.2 -0.892 69.1-151.8-163.1 132.3 30.7 14.1 30.0 50 54 A I E -e 79 0C 0 28,-2.1 30,-2.3 -2,-0.3 2,-0.6 -0.947 12.8-156.2-113.0 117.0 33.0 11.4 28.8 51 55 A K E -e 80 0C 40 -2,-0.6 82,-1.6 28,-0.2 83,-1.5 -0.841 10.5-174.5 -96.8 118.5 33.3 8.3 30.9 52 56 A I E -ef 81 134C 0 28,-3.0 30,-2.7 -2,-0.6 2,-0.6 -0.955 4.9-165.8-116.0 128.3 36.4 6.2 30.6 53 57 A L E -ef 82 135C 0 81,-2.8 83,-2.1 -2,-0.5 2,-0.6 -0.944 1.3-168.9-116.2 114.4 36.9 2.9 32.4 54 58 A S E -ef 83 136C 0 28,-2.8 30,-2.4 -2,-0.6 2,-1.1 -0.907 9.4-159.3-107.4 120.4 40.3 1.3 32.6 55 59 A I E S+e 84 0C 2 81,-2.3 83,-0.2 -2,-0.6 30,-0.1 -0.790 74.5 38.4 -95.0 89.0 40.4 -2.3 33.8 56 60 A G - 0 0 18 -2,-1.1 3,-0.3 28,-0.8 29,-0.2 0.006 58.3-155.2 132.5 119.6 44.1 -2.3 34.9 57 61 A G S > S+ 0 0 5 1,-0.2 3,-0.6 27,-0.1 37,-0.1 0.200 73.9 94.4-105.1 17.1 46.3 0.3 36.6 58 62 A G T 3 S+ 0 0 45 1,-0.2 3,-0.2 80,-0.2 -1,-0.2 0.765 81.4 52.4 -77.7 -27.3 49.6 -1.0 35.4 59 63 A A T >> + 0 0 18 -3,-0.3 4,-2.8 1,-0.2 3,-2.3 -0.283 61.8 153.2-106.0 47.2 49.8 1.3 32.3 60 64 A G H <> S+ 0 0 4 -3,-0.6 4,-2.1 1,-0.3 -1,-0.2 0.845 75.9 51.0 -39.3 -46.4 49.2 4.6 34.1 61 65 A E H 3> S+ 0 0 81 -3,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.732 110.5 47.3 -70.5 -22.3 51.2 6.4 31.4 62 66 A I H <> S+ 0 0 1 -3,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.884 107.9 55.6 -82.5 -40.0 49.1 4.8 28.6 63 67 A D H X S+ 0 0 1 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.940 111.7 46.4 -52.1 -47.0 45.9 5.6 30.4 64 68 A L H X S+ 0 0 19 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.871 107.3 53.4 -65.3 -39.5 47.2 9.2 30.3 65 69 A Q H X S+ 0 0 24 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.865 108.2 54.8 -64.2 -31.1 48.2 9.1 26.7 66 70 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.958 106.6 47.8 -63.8 -54.9 44.6 8.0 26.0 67 71 A L H X S+ 0 0 1 -4,-1.9 4,-4.4 1,-0.2 5,-0.3 0.909 106.9 59.2 -50.4 -50.3 43.0 11.0 27.8 68 72 A S H X S+ 0 0 62 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.939 108.9 42.9 -44.1 -55.5 45.4 13.2 25.9 69 73 A K H X S+ 0 0 49 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.817 116.2 48.2 -65.5 -30.5 43.9 11.9 22.6 70 74 A V H >X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 3,-0.8 0.926 109.5 51.7 -75.6 -43.2 40.4 12.1 24.0 71 75 A Q H 3< S+ 0 0 46 -4,-4.4 -2,-0.2 1,-0.3 -1,-0.2 0.818 105.7 57.8 -61.4 -30.7 40.8 15.7 25.3 72 76 A A H 3< S+ 0 0 76 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.791 107.5 45.3 -70.4 -31.6 42.1 16.7 21.9 73 77 A Q H << S+ 0 0 99 -4,-0.8 -1,-0.2 -3,-0.8 -2,-0.2 0.764 123.3 35.0 -82.7 -24.7 38.9 15.6 20.2 74 78 A Y S >< S- 0 0 28 -4,-1.5 3,-1.3 3,-0.1 -1,-0.2 -0.592 77.1-165.2-133.7 72.0 36.6 17.2 22.8 75 79 A P T 3 S+ 0 0 106 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.251 77.5 12.2 -55.0 139.8 38.1 20.5 24.1 76 80 A G T 3 S+ 0 0 61 1,-0.2 2,-0.2 -5,-0.1 -5,-0.1 0.035 90.7 128.9 80.5 -27.4 36.3 21.6 27.3 77 81 A V < - 0 0 28 -3,-1.3 -1,-0.2 -6,-0.2 2,-0.2 -0.456 61.4-121.7 -69.6 128.6 34.4 18.4 27.9 78 82 A C - 0 0 59 -30,-0.5 -28,-2.1 -2,-0.2 2,-0.5 -0.488 26.7-151.3 -68.1 136.0 34.8 17.0 31.5 79 83 A I E -eg 50 107C 1 27,-3.7 29,-2.5 -30,-0.2 2,-0.7 -0.958 8.1-158.9-118.9 122.1 36.2 13.5 31.5 80 84 A N E -eg 51 108C 32 -30,-2.3 -28,-3.0 -2,-0.5 2,-0.6 -0.867 13.6-173.3-100.3 111.4 35.5 10.9 34.3 81 85 A N E -eg 52 109C 0 27,-2.4 29,-1.2 -2,-0.7 2,-0.4 -0.909 0.6-173.0-110.8 111.6 38.3 8.2 34.4 82 86 A E E -eg 53 110C 38 -30,-2.7 -28,-2.8 -2,-0.6 2,-0.4 -0.827 6.5-156.8-105.8 142.0 37.8 5.3 36.7 83 87 A V E -eg 54 111C 0 27,-2.6 29,-2.2 -2,-0.4 2,-0.7 -0.966 7.8-160.1-121.6 133.4 40.4 2.6 37.3 84 88 A V E +eg 55 112C 2 -30,-2.4 -28,-0.8 -2,-0.4 32,-0.2 -0.916 30.7 152.9-111.7 101.5 39.9 -0.9 38.5 85 89 A E - 0 0 22 27,-1.5 30,-0.2 -2,-0.7 6,-0.1 -0.979 35.6-158.3-138.0 123.5 43.2 -2.2 40.0 86 90 A P S S+ 0 0 63 0, 0.0 2,-0.6 0, 0.0 29,-0.1 0.803 71.8 84.1 -65.7 -34.9 43.7 -4.9 42.7 87 91 A S > - 0 0 33 1,-0.2 4,-2.2 27,-0.1 3,-0.3 -0.652 59.7-159.8 -83.0 114.7 47.2 -3.8 43.8 88 92 A A H > S+ 0 0 57 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.844 97.0 56.7 -57.4 -32.6 47.5 -1.0 46.3 89 93 A E H > S+ 0 0 48 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 106.2 49.2 -65.9 -42.5 51.1 -0.5 45.1 90 94 A Q H > S+ 0 0 59 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.950 111.5 47.3 -62.7 -49.3 49.9 0.0 41.5 91 95 A I H X S+ 0 0 15 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.892 111.7 53.6 -57.3 -41.2 47.2 2.6 42.5 92 96 A A H X S+ 0 0 48 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.959 110.5 44.1 -57.9 -55.2 49.8 4.3 44.6 93 97 A K H X S+ 0 0 124 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.891 112.0 54.6 -57.9 -39.9 52.2 4.6 41.8 94 98 A Y H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.912 106.7 51.4 -60.7 -45.0 49.4 5.7 39.5 95 99 A K H X S+ 0 0 108 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.879 106.5 53.3 -61.5 -39.8 48.5 8.5 41.9 96 100 A E H X S+ 0 0 129 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.979 109.5 49.5 -57.1 -56.0 52.1 9.8 42.0 97 101 A L H < S+ 0 0 49 -4,-2.2 4,-0.3 1,-0.2 3,-0.3 0.859 109.7 50.8 -51.4 -42.9 52.1 10.0 38.2 98 102 A V H >< S+ 0 0 24 -4,-2.0 3,-1.7 1,-0.2 -1,-0.2 0.949 108.7 50.7 -64.0 -47.5 48.8 11.9 38.1 99 103 A A H 3< S+ 0 0 88 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.726 103.2 62.5 -63.0 -21.6 49.9 14.5 40.6 100 104 A K T 3< S+ 0 0 170 -4,-1.3 2,-0.5 -3,-0.3 -1,-0.3 0.529 85.3 91.6 -86.6 0.3 53.1 15.1 38.7 101 105 A I < - 0 0 71 -3,-1.7 2,-0.8 -4,-0.3 3,-0.1 -0.796 66.7-144.7-101.7 132.2 51.3 16.3 35.5 102 106 A S S S+ 0 0 106 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 -0.827 75.1 29.2 -93.7 111.1 50.6 20.0 35.0 103 107 A N + 0 0 65 -2,-0.8 -1,-0.1 2,-0.0 0, 0.0 0.716 60.6 118.3 106.8 95.1 47.2 20.4 33.2 104 108 A L > + 0 0 35 -3,-0.1 3,-1.6 3,-0.1 -2,-0.1 0.230 24.8 141.5-160.7 5.5 44.2 18.0 33.4 105 109 A E T 3 + 0 0 104 1,-0.3 -27,-0.0 -27,-0.1 -2,-0.0 0.601 69.2 60.8 -28.3 -34.1 41.5 20.2 34.9 106 110 A N T 3 S+ 0 0 60 -28,-0.1 -27,-3.7 -29,-0.1 2,-0.4 0.079 96.0 83.3 -88.9 24.0 38.8 18.6 32.7 107 111 A V E < -g 79 0C 22 -3,-1.6 2,-0.5 -29,-0.2 -27,-0.2 -0.993 53.6-170.0-134.9 134.4 39.5 15.2 34.3 108 112 A K E -g 80 0C 48 -29,-2.5 -27,-2.4 -2,-0.4 2,-0.2 -0.982 15.2-157.2-121.6 124.1 38.3 13.5 37.5 109 113 A F E +g 81 0C 42 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.673 12.3 179.3-101.0 159.0 40.0 10.2 38.6 110 114 A A E -g 82 0C 28 -29,-1.2 -27,-2.6 -2,-0.2 2,-0.4 -0.925 12.7-152.7-156.3 125.3 38.7 7.5 40.9 111 115 A W E -g 83 0C 60 -2,-0.3 2,-0.5 -29,-0.2 -27,-0.2 -0.804 4.0-164.2-106.4 146.7 40.5 4.3 41.9 112 116 A H E -g 84 0C 38 -29,-2.2 2,-2.1 -2,-0.4 -27,-1.5 -0.894 13.7-147.7-129.7 104.8 38.9 1.0 42.9 113 117 A K + 0 0 150 -2,-0.5 2,-0.3 -29,-0.2 -29,-0.1 -0.435 63.8 89.6 -73.0 78.1 41.1 -1.5 44.7 114 118 A E S S- 0 0 20 -2,-2.1 2,-0.3 -27,-0.1 -27,-0.1 -0.902 76.8 -87.3-156.1 179.8 39.5 -4.7 43.3 115 119 A T > - 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C 0 278B 32 -2,-0.3 -196,-2.2 59,-0.2 2,-0.5 -0.949 12.7-148.3-134.9 154.7 60.5 -7.0 19.5 220 224 A M E -BC 22 277B 0 57,-1.8 57,-3.0 -2,-0.3 2,-0.9 -0.972 22.1-134.4-123.3 115.7 62.4 -8.1 22.6 221 225 A D E + C 0 276B 52 -200,-2.7 3,-0.2 -2,-0.5 55,-0.2 -0.573 29.9 171.9 -71.8 101.9 66.2 -8.0 22.5 222 226 A I + 0 0 0 53,-2.1 -1,-0.1 -2,-0.9 54,-0.1 -0.339 37.1 114.8-109.5 50.7 67.2 -11.4 24.0 223 227 A S >> + 0 0 31 1,-0.2 3,-3.0 2,-0.2 4,-0.5 0.916 69.0 61.5 -83.6 -47.1 71.0 -11.4 23.3 224 228 A D G >4 S+ 0 0 45 1,-0.3 3,-0.6 -3,-0.2 9,-0.2 0.727 92.6 74.2 -49.4 -20.7 72.1 -11.2 27.0 225 229 A C G 34 S+ 0 0 1 1,-0.2 -1,-0.3 7,-0.1 -2,-0.2 0.520 92.3 51.2 -75.2 -3.7 70.3 -14.5 27.2 226 230 A F G <4 S+ 0 0 91 -3,-3.0 2,-1.2 1,-0.1 -1,-0.2 0.580 87.9 81.8-108.4 -13.2 73.0 -16.4 25.3 227 231 A I S X< S- 0 0 102 -3,-0.6 3,-2.4 -4,-0.5 -1,-0.1 -0.669 85.7-133.6 -95.4 80.3 76.0 -15.3 27.3 228 232 A D T 3 S+ 0 0 138 -2,-1.2 3,-0.1 1,-0.3 -2,-0.1 0.128 86.9 24.8 -32.5 136.6 75.8 -17.7 30.2 229 233 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.3 -4,-0.1 5,-0.1 -0.098 85.0 143.7 94.1 -37.2 76.3 -16.1 33.6 230 234 A N < - 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