==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-OCT-08 3F2K . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETMAR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,L.DOMBROVSKI,S.NI,C.BOUNTRA,J.WEIGELT, . 384 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.5 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 . 14 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 156 40.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.9 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 4 0 0 1 1 2 2 0 0 2 0 0 0 0 3 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 1 1 0 1 1 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 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 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 4 A H 0 0 125 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 37.8 7.1 5.9 2 5 A E - 0 0 86 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.874 360.0-131.9-104.2 112.8 34.9 6.1 3.7 3 6 A L - 0 0 28 -2,-0.7 2,-0.1 4,-0.1 128,-0.0 -0.446 14.0-143.3 -71.4 135.2 32.0 8.5 4.5 4 7 A T > - 0 0 70 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.377 31.5-101.7 -80.7 173.0 28.6 7.0 5.2 5 8 A E H > S+ 0 0 118 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.903 123.9 50.6 -65.1 -38.1 25.4 8.7 4.0 6 9 A N H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 109.3 51.4 -65.6 -40.6 24.7 10.2 7.4 7 10 A Q H > S+ 0 0 37 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.875 110.6 47.5 -61.7 -41.1 28.3 11.5 7.6 8 11 A K H X S+ 0 0 41 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.905 110.9 53.2 -65.0 -41.7 28.0 13.2 4.2 9 12 A N H X S+ 0 0 16 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.935 109.2 47.7 -57.0 -48.6 24.7 14.7 5.3 10 13 A R H X S+ 0 0 63 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.895 112.9 49.1 -58.0 -44.7 26.2 16.1 8.5 11 14 A R H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.925 114.0 46.0 -59.4 -43.1 29.1 17.6 6.5 12 15 A F H X S+ 0 0 7 -4,-2.8 4,-2.9 183,-0.2 5,-0.3 0.935 113.4 49.0 -68.0 -45.8 26.7 19.1 3.9 13 16 A E H X S+ 0 0 22 -4,-2.9 4,-2.4 2,-0.2 299,-0.3 0.946 115.7 42.3 -59.4 -53.2 24.4 20.5 6.6 14 17 A V H X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.920 116.1 49.4 -62.7 -44.1 27.2 22.1 8.7 15 18 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 -2,-0.2 0.939 113.1 44.9 -57.7 -53.4 28.9 23.4 5.6 16 19 A S H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.911 114.8 49.2 -59.5 -43.0 25.8 25.0 4.1 17 20 A S H X S+ 0 0 8 -4,-2.4 4,-2.9 -5,-0.3 -1,-0.2 0.896 111.4 49.2 -66.3 -39.1 24.8 26.5 7.4 18 21 A L H X S+ 0 0 5 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.865 108.2 52.2 -73.0 -37.8 28.2 28.0 8.1 19 22 A I H X S+ 0 0 27 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.948 114.1 43.7 -60.5 -49.2 28.5 29.6 4.7 20 23 A L H X S+ 0 0 29 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.917 112.3 53.7 -62.7 -42.4 25.1 31.3 5.2 21 24 A R H X S+ 0 0 2 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.936 110.4 45.9 -55.1 -50.6 25.9 32.3 8.7 22 25 A N H < S+ 0 0 24 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.869 112.7 50.5 -64.6 -34.5 29.1 34.0 7.6 23 26 A H H < S+ 0 0 153 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.946 115.2 44.0 -65.8 -44.3 27.3 35.7 4.7 24 27 A N H < S- 0 0 23 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.878 140.7 -0.4 -63.7 -45.9 24.6 36.9 7.2 25 28 A E S < S- 0 0 14 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.706 82.9-131.4-151.2 92.9 27.0 38.0 9.9 26 29 A P + 0 0 91 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.190 35.2 162.7 -54.0 131.6 30.8 37.4 9.1 27 30 A F >> + 0 0 0 2,-0.1 3,-2.1 3,-0.0 4,-0.6 0.345 38.3 107.4-132.0 1.3 32.5 35.7 12.0 28 31 A L G >4 S+ 0 0 14 1,-0.3 3,-1.2 2,-0.2 30,-0.4 0.834 78.4 61.0 -51.5 -39.4 35.8 34.3 10.6 29 32 A D G 34 S+ 0 0 126 1,-0.2 -1,-0.3 28,-0.1 30,-0.2 0.654 101.8 52.8 -61.0 -21.4 37.8 37.0 12.5 30 33 A R G <4 S+ 0 0 21 -3,-2.1 70,-2.1 69,-0.1 -1,-0.2 0.547 84.4 116.8 -95.4 -4.2 36.5 35.7 15.8 31 34 A I E << -a 100 0A 0 -3,-1.2 27,-0.5 -4,-0.6 2,-0.4 -0.407 39.8-175.4 -72.8 131.4 37.6 32.1 15.2 32 35 A V E -aB 101 57A 4 68,-2.7 70,-2.5 -2,-0.2 2,-0.3 -0.972 18.5-176.6-110.4 136.6 40.2 30.4 17.4 33 36 A T E +aB 102 56A 0 23,-2.8 23,-2.4 -2,-0.4 2,-0.3 -0.961 9.8 168.4-138.2 159.7 41.1 27.0 16.2 34 37 A C E - B 0 55A 0 68,-1.6 104,-0.3 -2,-0.3 70,-0.3 -0.936 9.9-178.4-157.0 171.3 43.2 24.0 17.2 35 38 A D E - B 0 54A 7 19,-0.9 19,-1.6 -2,-0.3 2,-0.3 -0.921 25.3-118.8-169.9 162.9 44.2 20.5 16.7 36 39 A E E - B 0 53A 37 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.769 28.5-179.9-103.7 144.3 46.5 17.8 18.1 37 40 A K E - B 0 52A 43 15,-2.6 15,-2.7 -2,-0.3 2,-0.6 -0.975 27.3-131.2-144.1 136.9 49.3 16.1 16.1 38 41 A W E - B 0 51A 111 -2,-0.3 2,-0.7 13,-0.2 13,-0.3 -0.769 23.0-154.8 -77.8 119.5 51.9 13.4 16.9 39 42 A I E - B 0 50A 1 11,-3.3 11,-2.2 -2,-0.6 2,-0.1 -0.878 13.5-139.7 -98.1 114.3 55.2 14.7 15.7 40 43 A L E - B 0 49A 78 -2,-0.7 9,-0.3 9,-0.2 3,-0.1 -0.440 6.8-138.8 -70.8 148.5 57.5 11.7 14.9 41 44 A Y S S+ 0 0 42 7,-2.4 114,-3.0 1,-0.2 2,-0.6 0.868 95.6 49.7 -75.2 -35.8 61.2 11.9 15.9 42 45 A D B +E 154 0B 112 6,-0.5 -1,-0.2 112,-0.2 112,-0.2 -0.912 62.2 171.8-110.6 108.8 62.2 10.2 12.6 43 46 A N 0 0 34 110,-2.9 109,-0.3 -2,-0.6 110,-0.2 0.086 360.0 360.0-105.4 25.0 60.6 11.7 9.5 44 47 A R 0 0 127 108,-0.2 109,-0.1 109,-0.1 -2,-0.1 -0.310 360.0 360.0 -73.5 360.0 62.4 10.0 6.5 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 69 A H 0 0 147 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.7 58.0 1.7 19.2 47 70 A P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.175 360.0-115.5 -53.1 134.4 59.0 4.9 17.2 48 71 A K + 0 0 50 -8,-0.0 -7,-2.4 2,-0.0 -6,-0.5 -0.467 44.5 161.7 -74.3 151.0 59.3 7.9 19.4 49 72 A K E -B 40 0A 104 -9,-0.3 2,-0.4 -2,-0.1 -9,-0.2 -0.969 26.4-147.7-159.2 159.2 56.9 10.8 19.0 50 73 A V E -B 39 0A 4 -11,-2.2 -11,-3.3 -2,-0.3 2,-0.4 -0.997 20.7-127.9-136.8 138.4 55.7 13.9 20.9 51 74 A X E -B 38 0A 16 -2,-0.4 16,-2.2 16,-0.3 2,-0.3 -0.740 23.6-169.4 -85.9 132.4 52.1 15.4 20.7 52 75 A V E -BC 37 66A 0 -15,-2.7 -15,-2.6 -2,-0.4 2,-0.4 -0.880 8.7-162.1-116.0 149.6 51.7 19.1 20.0 53 76 A T E -BC 36 65A 11 12,-1.9 12,-2.1 -2,-0.3 2,-0.4 -0.993 11.7-166.8-127.9 129.7 48.5 21.1 20.3 54 77 A I E -BC 35 64A 0 -19,-1.6 -19,-0.9 -2,-0.4 2,-0.4 -0.987 4.6-165.8-122.5 137.3 48.5 24.5 18.5 55 78 A W E +BC 34 63A 0 8,-3.3 7,-2.6 -2,-0.4 8,-1.9 -0.981 23.3 144.4-123.2 135.9 46.0 27.2 18.9 56 79 A W E -BC 33 61A 0 -23,-2.4 -23,-2.8 -2,-0.4 2,-0.3 -0.979 28.4-153.5-164.0 163.0 45.6 30.1 16.5 57 80 A S E > -BC 32 60A 7 3,-2.8 3,-1.7 -2,-0.3 -25,-0.1 -0.819 49.6 -85.5-131.2-177.7 43.3 32.6 14.7 58 81 A A T 3 S+ 0 0 21 -27,-0.5 120,-0.6 -30,-0.4 119,-0.1 0.768 127.7 59.3 -60.3 -24.4 43.5 34.6 11.5 59 82 A A T 3 S- 0 0 22 1,-0.3 331,-2.8 -30,-0.2 -1,-0.3 0.693 119.4 -91.0 -77.9 -21.3 45.4 37.2 13.4 60 83 A G E < -C 57 0A 6 -3,-1.7 -3,-2.8 329,-0.2 -1,-0.3 -0.900 63.6 -15.4 146.7-172.3 48.2 34.7 14.3 61 84 A L E +C 56 0A 44 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.496 46.7 174.2 -67.9 133.3 49.6 32.1 16.6 62 85 A I E - 0 0 9 -7,-2.6 2,-0.3 1,-0.4 -6,-0.2 0.796 57.5 -21.8-103.6 -56.5 48.0 32.1 20.1 63 86 A H E -C 55 0A 5 -8,-1.9 -8,-3.3 2,-0.0 -1,-0.4 -0.992 50.1-177.1-159.0 143.6 49.4 29.2 22.1 64 87 A Y E +C 54 0A 57 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.985 8.6 179.9-145.3 160.1 51.1 25.8 21.5 65 88 A S E -C 53 0A 19 -12,-2.1 -12,-1.9 -2,-0.3 2,-0.4 -0.988 20.7-133.7-156.7 154.0 52.2 23.1 24.0 66 89 A F E -C 52 0A 15 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.921 31.2-112.0-116.2 139.4 53.8 19.7 24.0 67 90 A L - 0 0 32 -16,-2.2 -16,-0.3 -2,-0.4 3,-0.1 -0.673 42.6-158.6 -74.1 120.4 52.5 16.8 26.0 68 91 A N > - 0 0 64 -2,-0.5 3,-1.9 1,-0.2 -1,-0.0 -0.568 28.9 -74.7-101.5 157.0 55.1 16.1 28.8 69 92 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.250 119.9 25.1 -49.6 139.7 56.0 13.1 30.9 70 93 A G T 3 S+ 0 0 84 1,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.119 97.7 114.1 98.0 -35.3 53.4 12.6 33.7 71 94 A E < - 0 0 70 -3,-1.9 2,-0.3 1,-0.0 -1,-0.3 -0.401 51.8-151.2 -77.2 144.7 50.6 14.4 31.7 72 95 A T - 0 0 85 -2,-0.1 2,-1.7 -3,-0.1 5,-0.1 -0.857 23.5-118.8-120.7 149.4 47.5 12.7 30.5 73 96 A I + 0 0 90 -2,-0.3 2,-0.2 4,-0.1 -2,-0.0 -0.648 65.0 140.4 -87.3 78.5 45.3 13.6 27.4 74 97 A T S > S- 0 0 41 -2,-1.7 4,-2.4 1,-0.1 5,-0.1 -0.748 70.2-111.7-120.7 165.7 42.1 14.3 29.5 75 98 A S H > S+ 0 0 9 -2,-0.2 4,-2.5 37,-0.2 5,-0.1 0.804 120.4 58.6 -66.3 -27.9 39.3 16.8 29.4 76 99 A E H > S+ 0 0 117 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.931 108.9 42.6 -64.6 -46.5 40.8 18.1 32.7 77 100 A K H > S+ 0 0 43 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.884 113.3 51.9 -65.5 -46.3 44.1 18.8 30.9 78 101 A Y H X S+ 0 0 10 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.897 106.8 54.6 -63.4 -37.6 42.4 20.3 27.9 79 102 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 108.7 47.6 -57.8 -43.1 40.4 22.7 30.1 80 103 A Q H X S+ 0 0 120 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.879 111.0 52.6 -66.2 -36.0 43.6 24.0 31.7 81 104 A E H X S+ 0 0 24 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.891 107.1 50.8 -66.6 -41.4 45.1 24.4 28.3 82 105 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.924 109.5 51.8 -62.0 -44.4 42.1 26.5 27.1 83 106 A D H X S+ 0 0 42 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.926 113.0 44.1 -56.7 -46.1 42.5 28.7 30.2 84 107 A E H X S+ 0 0 80 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.930 114.2 50.0 -67.1 -47.3 46.2 29.3 29.4 85 108 A X H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.884 108.7 53.0 -53.9 -46.1 45.4 29.8 25.7 86 109 A N H X S+ 0 0 13 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.862 104.9 54.1 -62.8 -35.0 42.7 32.3 26.6 87 110 A Q H X S+ 0 0 117 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.912 110.7 46.9 -65.2 -41.7 45.1 34.4 28.8 88 111 A K H X S+ 0 0 62 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.886 110.4 51.5 -64.0 -38.6 47.5 34.6 25.8 89 112 A L H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.915 106.8 55.4 -62.6 -42.1 44.7 35.6 23.5 90 113 A Q H < S+ 0 0 107 -4,-2.6 4,-0.3 2,-0.2 -2,-0.2 0.899 111.8 42.7 -60.0 -43.3 43.7 38.3 26.0 91 114 A R H >< S+ 0 0 142 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.926 115.6 48.9 -64.9 -47.9 47.3 39.7 25.9 92 115 A L H 3< S+ 0 0 41 -4,-2.9 299,-0.4 1,-0.2 -2,-0.2 0.829 105.9 56.7 -62.3 -32.7 47.5 39.4 22.1 93 116 A Q T 3< 0 0 122 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.465 360.0 360.0 -81.8 -3.9 44.1 41.1 21.4 94 117 A L < 0 0 185 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.872 360.0 360.0 -65.2 360.0 45.2 44.2 23.3 95 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 96 122 A R 0 0 159 0, 0.0 2,-0.1 0, 0.0 -66,-0.0 0.000 360.0 360.0 360.0 -21.8 35.3 43.0 20.6 97 123 A K - 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0 0 2 -3,-1.6 4,-2.5 1,-0.1 3,-0.7 -0.930 67.1-153.6-110.8 105.7 12.4 22.8 20.8 324 163 B P H 3>>S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 5,-1.3 0.844 92.1 58.1 -51.7 -41.0 9.8 25.7 21.0 325 164 B T H 34>S+ 0 0 0 3,-0.2 5,-3.1 1,-0.2 6,-0.3 0.928 115.7 38.6 -55.1 -45.1 7.1 23.9 19.0 326 165 B N H <4>S+ 0 0 57 -3,-0.7 5,-0.6 3,-0.2 -1,-0.2 0.966 122.0 37.8 -68.2 -58.3 7.2 21.2 21.6 327 166 B Y H <5S+ 0 0 15 -4,-2.5 -2,-0.2 -7,-0.6 -1,-0.1 0.787 135.1 18.8 -70.3 -25.0 7.7 23.1 24.9 328 167 B H T X5S+ 0 0 7 -4,-2.9 4,-2.1 -5,-0.3 -3,-0.2 0.843 127.9 33.5-108.2 -66.0 5.4 26.0 23.9 329 168 B V H >< S+ 0 0 90 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.940 113.8 44.6 -57.8 -53.8 -4.3 22.1 27.0 336 175 B F H 3< S+ 0 0 55 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.767 112.5 50.4 -67.6 -29.7 -6.7 23.0 24.2 337 176 B L H >< S+ 0 0 39 -4,-2.5 3,-2.6 -5,-0.1 2,-0.6 0.598 85.1 138.5 -86.0 -11.6 -7.3 19.3 23.1 338 177 B Q T << S- 0 0 154 -4,-0.7 -4,-0.0 -3,-0.6 -3,-0.0 -0.697 74.5 -6.1 -75.8 117.9 -8.0 18.4 26.7 339 178 B G T 3 S+ 0 0 76 -2,-0.6 -1,-0.3 1,-0.1 2,-0.2 0.021 91.9 122.8-136.5 98.1 -10.2 16.6 26.6 340 179 B K < - 0 0 109 -3,-2.6 2,-0.4 2,-0.0 -1,-0.1 -0.570 36.3-148.9-107.6 167.2 -12.0 15.9 23.3 341 180 B R - 0 0 101 -2,-0.2 2,-0.3 0, 0.0 -101,-0.0 -0.969 16.8-159.7-133.7 122.4 -12.9 12.9 21.2 342 181 B F - 0 0 68 -2,-0.4 3,-0.1 -102,-0.1 4,-0.0 -0.753 12.5-153.4-100.4 152.4 -13.1 13.4 17.4 343 182 B H S S+ 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.746 75.4 1.8 -93.9 -27.8 -14.9 11.1 15.1 344 183 B N S > S- 0 0 83 -102,-0.0 4,-1.2 1,-0.0 -1,-0.2 -0.882 79.5 -92.7-151.5 176.9 -12.9 11.8 11.9 345 184 B Q H > S+ 0 0 52 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.828 111.5 61.6 -72.1 -38.8 -9.9 13.8 10.5 346 185 B Q H > S+ 0 0 112 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.901 107.0 46.7 -59.7 -40.6 -11.7 16.9 9.3 347 186 B D H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.864 109.8 53.0 -67.2 -41.4 -12.9 17.8 12.8 348 187 B A H X S+ 0 0 13 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.951 113.8 44.4 -52.3 -51.9 -9.4 17.1 14.3 349 188 B E H X S+ 0 0 60 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.860 110.1 53.9 -58.9 -44.9 -8.0 19.6 11.6 350 189 B N H X S+ 0 0 79 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.879 110.5 47.5 -60.0 -37.7 -10.8 22.1 12.3 351 190 B A H X S+ 0 0 10 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.855 108.1 52.7 -74.6 -39.5 -9.9 22.1 16.0 352 191 B F H X S+ 0 0 9 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.911 110.7 51.8 -55.9 -40.5 -6.2 22.5 15.4 353 192 B Q H X S+ 0 0 80 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.873 105.3 52.1 -62.8 -42.7 -7.3 25.4 13.3 354 193 B E H X S+ 0 0 41 -4,-1.6 4,-2.1 1,-0.2 3,-0.4 0.935 110.8 51.5 -59.3 -45.3 -9.4 26.9 16.1 355 194 B F H < S+ 0 0 2 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.952 108.0 46.9 -55.8 -57.8 -6.3 26.6 18.3 356 195 B V H < S+ 0 0 9 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.687 117.6 45.7 -64.4 -16.5 -3.7 28.4 16.0 357 196 B E H < S+ 0 0 120 -4,-1.1 2,-0.3 -3,-0.4 -1,-0.2 0.744 101.7 64.5 -94.6 -31.6 -6.3 31.2 15.5 358 197 B S S < S+ 0 0 86 -4,-2.1 2,-0.4 -3,-0.3 -1,-0.2 -0.089 84.2 100.9 -83.9 35.2 -7.3 31.6 19.2 359 198 B Q S S- 0 0 46 -3,-0.3 5,-0.1 -2,-0.3 -4,-0.0 -0.975 74.6-108.9-124.8 140.0 -3.8 32.7 20.2 360 199 B S > - 0 0 68 -2,-0.4 3,-0.5 1,-0.1 4,-0.4 0.218 33.0-103.0 -53.5 175.1 -2.6 36.3 20.9 361 200 B T T 3 S+ 0 0 138 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.745 125.3 42.3 -71.1 -22.7 -0.3 38.3 18.6 362 201 B D T 3> S+ 0 0 91 2,-0.1 4,-2.2 1,-0.1 -1,-0.2 0.256 82.4 97.3-109.3 11.6 2.5 37.6 21.2 363 202 B F H <> S+ 0 0 15 -3,-0.5 4,-1.3 2,-0.2 -1,-0.1 0.936 93.5 41.6 -57.0 -44.3 1.7 34.0 21.8 364 203 B Y H > S+ 0 0 12 -4,-0.4 4,-1.7 2,-0.2 5,-0.2 0.914 111.3 52.5 -74.2 -46.1 4.5 33.2 19.2 365 204 B A H > S+ 0 0 25 -113,-0.5 4,-2.6 -4,-0.4 -1,-0.2 0.878 106.7 57.2 -53.0 -44.5 7.0 35.8 20.4 366 205 B T H X S+ 0 0 76 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.907 104.4 51.1 -49.0 -54.2 6.6 34.3 23.9 367 206 B G H < S+ 0 0 1 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.894 115.1 41.3 -54.8 -47.6 7.7 30.8 22.7 368 207 B I H >< S+ 0 0 0 -4,-1.7 3,-2.0 1,-0.2 4,-0.3 0.910 109.6 55.4 -71.6 -46.7 10.8 32.0 21.0 369 208 B N H >< S+ 0 0 99 -4,-2.6 3,-0.8 1,-0.3 4,-0.5 0.755 95.5 69.6 -62.3 -25.4 12.0 34.5 23.6 370 209 B Q T 3X S+ 0 0 27 -4,-1.4 4,-2.0 1,-0.2 -1,-0.3 0.572 76.6 86.8 -63.4 -17.2 11.9 31.7 26.2 371 210 B L H <> S+ 0 0 0 -3,-2.0 4,-3.3 1,-0.2 5,-0.3 0.890 82.6 54.2 -51.4 -49.1 14.9 30.0 24.5 372 211 B I H <> S+ 0 0 58 -3,-0.8 4,-2.5 -4,-0.3 -1,-0.2 0.949 109.6 46.7 -55.7 -50.5 17.5 32.1 26.4 373 212 B S H > S+ 0 0 67 -4,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.900 114.7 48.3 -62.3 -35.6 16.1 31.1 29.9 374 213 B R H X S+ 0 0 65 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.924 109.5 50.4 -67.9 -50.6 15.9 27.4 28.7 375 214 B W H X S+ 0 0 4 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.942 112.2 49.7 -48.1 -48.2 19.4 27.3 27.4 376 215 B Q H X S+ 0 0 66 -4,-2.5 4,-2.8 -5,-0.3 -2,-0.2 0.869 108.7 50.9 -65.1 -35.2 20.6 28.8 30.7 377 216 B K H X S+ 0 0 111 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.910 108.7 53.0 -65.3 -40.2 18.7 26.2 32.7 378 217 B C H <>S+ 0 0 2 -4,-2.6 5,-3.3 2,-0.2 6,-0.4 0.933 113.2 42.3 -61.4 -45.2 20.3 23.5 30.7 379 218 B V H ><5S+ 0 0 6 -4,-2.2 3,-1.8 3,-0.2 -1,-0.2 0.911 112.9 53.2 -66.3 -45.8 23.8 24.8 31.3 380 219 B D H 3<5S+ 0 0 115 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.860 111.1 48.8 -58.7 -33.5 22.9 25.5 35.1 381 220 B C T ><5S- 0 0 51 -4,-2.5 3,-1.8 3,-0.2 -1,-0.3 0.204 116.9-115.9 -89.5 13.5 21.8 21.8 35.2 382 221 B N T < 5S- 0 0 85 -3,-1.8 -3,-0.2 1,-0.3 -170,-0.2 0.778 74.8 -52.4 53.7 27.1 25.0 20.6 33.5 383 222 B G T 3