==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 01-MAY-12 4EYH . COMPND 2 MOLECULE: DNA POLYMERASE IOTA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KIROUAC,H.LING . 377 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 13.3 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 0 2 2 2 2 0 0 1 0 1 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 2 2 0 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 2 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 26 B S 0 0 178 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 -21.7 33.0 6.6 2 27 B S - 0 0 52 106,-0.0 2,-0.1 1,-0.0 175,-0.1 -0.632 360.0-158.0 -81.8 124.5 -19.7 29.8 5.9 3 28 B R - 0 0 41 173,-0.6 2,-0.3 -2,-0.4 -1,-0.0 -0.346 12.2-144.2 -89.8 172.1 -19.3 28.8 2.2 4 29 B V - 0 0 1 -2,-0.1 103,-2.5 2,-0.0 104,-0.6 -0.868 25.6-179.8-137.1 106.1 -18.5 25.5 0.6 5 30 B I E -AB 106 175A 0 170,-2.3 170,-1.6 -2,-0.3 2,-0.4 -0.798 13.5-156.6-107.7 148.1 -16.4 25.9 -2.5 6 31 B V E -AB 105 174A 0 99,-2.2 99,-2.1 -2,-0.3 2,-0.4 -0.986 2.5-159.2-122.6 134.4 -15.0 23.2 -4.9 7 32 B H E -AB 104 173A 0 166,-2.7 166,-2.4 -2,-0.4 2,-0.4 -0.934 8.4-159.7-109.1 135.0 -12.0 23.6 -7.0 8 33 B V E -AB 103 172A 1 95,-2.8 95,-2.1 -2,-0.4 2,-0.4 -0.969 9.2-178.1-121.7 131.0 -11.6 21.3 -10.1 9 34 B D E -AB 102 171A 28 162,-2.5 162,-3.0 -2,-0.4 2,-0.5 -0.982 20.2-138.1-134.6 117.4 -8.3 20.6 -11.8 10 35 B L E > - B 0 170A 6 91,-2.3 3,-0.6 -2,-0.4 160,-0.2 -0.638 28.8-112.7 -81.8 124.3 -8.0 18.5 -14.9 11 36 B D T 3 S- 0 0 8 158,-1.2 5,-0.3 -2,-0.5 158,-0.2 -0.278 86.5 -25.1 -53.5 134.0 -5.0 16.1 -14.9 12 37 B C T 3> S- 0 0 17 3,-0.1 4,-2.4 29,-0.1 -1,-0.2 0.752 80.6-157.4 19.8 83.3 -2.4 17.2 -17.5 13 38 B F H <> S+ 0 0 9 -3,-0.6 4,-2.0 1,-0.2 5,-0.2 0.912 79.9 36.9 -57.6 -64.4 -5.0 18.9 -19.7 14 39 B Y H > S+ 0 0 43 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 115.6 58.2 -57.1 -41.6 -3.6 19.1 -23.2 15 40 B A H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.938 106.4 47.8 -49.4 -54.7 -2.1 15.6 -22.7 16 41 B Q H X S+ 0 0 21 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.888 110.4 51.0 -55.3 -46.2 -5.5 14.1 -21.9 17 42 B V H X S+ 0 0 8 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.924 107.1 53.0 -64.2 -45.0 -7.2 15.7 -25.0 18 43 B E H >X S+ 0 0 25 -4,-2.4 4,-3.7 2,-0.2 3,-0.6 0.955 112.6 44.2 -53.8 -56.6 -4.6 14.5 -27.4 19 44 B M H 3< S+ 0 0 35 -4,-1.9 7,-0.2 1,-0.3 -2,-0.2 0.980 111.7 51.4 -49.0 -64.7 -4.9 10.9 -26.3 20 45 B I H 3< S+ 0 0 78 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.753 116.0 46.7 -46.7 -22.6 -8.7 11.1 -26.2 21 46 B S H << S+ 0 0 75 -4,-1.3 -2,-0.3 -3,-0.6 -1,-0.2 0.946 127.2 22.1 -83.8 -57.6 -8.2 12.4 -29.8 22 47 B N < - 0 0 48 -4,-3.7 3,-0.3 1,-0.1 -1,-0.2 -0.800 67.8-169.3-114.7 87.1 -5.7 9.8 -31.0 23 48 B P S > S+ 0 0 95 0, 0.0 3,-3.1 0, 0.0 2,-2.1 0.785 76.8 85.9 -41.1 -38.4 -6.1 6.6 -28.8 24 49 B E T 3 S+ 0 0 97 1,-0.3 -5,-0.1 2,-0.1 -2,-0.0 0.145 89.2 53.6 -58.1 26.5 -3.0 5.3 -30.4 25 50 B L T > S+ 0 0 21 -2,-2.1 3,-2.5 -3,-0.3 -1,-0.3 0.453 76.3 91.8-131.1 -18.1 -1.3 7.3 -27.7 26 51 B K T < S+ 0 0 63 -3,-3.1 -2,-0.1 1,-0.3 18,-0.1 0.849 95.7 42.7 -43.7 -42.4 -3.0 5.9 -24.5 27 52 B D T 3 S+ 0 0 84 -4,-0.5 -1,-0.3 2,-0.1 -3,-0.1 0.563 107.0 81.2 -79.4 -11.5 -0.2 3.3 -24.2 28 53 B K S < S- 0 0 18 -3,-2.5 17,-0.2 38,-0.0 14,-0.1 -0.863 83.4-112.7-119.4 132.6 2.6 5.8 -25.0 29 54 B P - 0 0 2 0, 0.0 38,-2.3 0, 0.0 2,-0.3 -0.330 49.3-170.6 -53.7 125.6 4.5 8.4 -23.0 30 55 B L E -f 67 0B 0 36,-0.2 12,-1.1 -4,-0.1 2,-0.4 -0.955 24.8-172.4-137.7 143.5 3.5 11.8 -24.4 31 56 B G E -fG 68 41B 0 36,-0.8 38,-1.8 -2,-0.3 2,-0.4 -0.998 23.1-133.1-132.1 135.0 4.3 15.5 -24.3 32 57 B V E -fG 69 40B 0 8,-1.4 7,-1.2 -2,-0.4 8,-0.9 -0.752 28.9-145.0 -84.8 134.7 2.4 18.4 -25.8 33 58 B Q E -fG 70 38B 48 36,-2.6 38,-1.8 -2,-0.4 2,-0.5 -0.884 21.7-177.9-112.0 123.6 4.9 20.7 -27.6 34 59 B Q E > S- G 0 37B 69 3,-1.3 3,-2.4 -2,-0.5 2,-0.1 -0.976 71.0 -54.5-116.0 112.5 4.7 24.5 -27.9 35 60 B K T 3 S- 0 0 122 -2,-0.5 36,-0.1 1,-0.3 37,-0.0 -0.371 124.5 -12.8 54.5-122.0 7.6 25.6 -30.0 36 61 B Y T 3 S+ 0 0 153 -2,-0.1 20,-2.0 -3,-0.1 21,-0.3 0.342 124.9 80.2 -90.1 3.4 10.8 24.2 -28.5 37 62 B L E < -GH 34 55B 33 -3,-2.4 -3,-1.3 18,-0.2 2,-0.5 -0.626 70.0-134.8-114.9 168.7 9.1 23.2 -25.2 38 63 B V E -GH 33 54B 1 16,-1.8 16,-1.3 -5,-0.2 15,-0.7 -0.904 23.8-178.7-119.0 97.4 7.0 20.5 -23.7 39 64 B V E - 0 0 26 -7,-1.2 2,-0.3 -2,-0.5 -6,-0.1 0.671 66.0 -5.9 -80.6 -17.4 4.4 22.4 -21.7 40 65 B T E -G 32 0B 12 -8,-0.9 -8,-1.4 12,-0.1 2,-0.2 -0.938 61.9-174.2-158.0-178.5 2.6 19.3 -20.4 41 66 B C E -G 31 0B 0 -2,-0.3 -10,-0.2 -10,-0.3 -29,-0.1 -0.861 32.8 -90.3 179.3 144.2 2.6 15.5 -20.6 42 67 B N - 0 0 6 -12,-1.1 4,-0.5 -2,-0.2 3,-0.2 -0.010 40.4-110.3 -58.4 168.2 0.8 12.4 -19.5 43 68 B Y S >> S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.850 115.4 64.9 -73.0 -34.8 1.7 10.6 -16.3 44 69 B E T 34 S+ 0 0 85 1,-0.3 4,-0.4 2,-0.2 3,-0.3 0.902 109.2 41.3 -48.7 -44.2 3.0 7.6 -18.1 45 70 B A T 34>S+ 0 0 0 1,-0.2 5,-0.6 -15,-0.2 -1,-0.3 0.565 102.8 67.9 -84.6 -11.1 5.7 10.0 -19.5 46 71 B R T X45S+ 0 0 58 -3,-0.7 3,-1.2 -4,-0.5 -1,-0.2 0.818 92.4 63.4 -73.1 -29.3 6.2 11.7 -16.2 47 72 B K T 3<5S+ 0 0 81 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.852 92.4 62.8 -59.8 -36.0 7.7 8.5 -14.9 48 73 B L T 3 5S- 0 0 74 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 0.124 128.1 -87.2 -86.8 24.0 10.6 8.7 -17.4 49 74 B G T < 5S+ 0 0 52 -3,-1.2 -3,-0.1 1,-0.3 -1,-0.1 -0.138 81.6 140.5 105.1 -38.1 12.0 11.9 -15.9 50 75 B V < - 0 0 7 -5,-0.6 2,-0.3 9,-0.1 -1,-0.3 0.093 30.1-167.3 -36.5 148.4 10.0 14.4 -17.9 51 76 B K > - 0 0 46 -13,-0.1 3,-0.7 -11,-0.1 -13,-0.2 -0.997 31.6 -85.6-146.9 140.2 8.8 17.5 -16.1 52 77 B K T 3 S+ 0 0 121 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.069 112.5 14.0 -41.6 142.5 6.2 20.3 -16.9 53 78 B L T 3 S+ 0 0 124 -15,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.855 93.7 154.9 54.7 43.1 7.7 23.1 -19.0 54 79 B M E < -H 38 0B 41 -16,-1.3 -16,-1.8 -3,-0.7 2,-0.2 -0.683 50.4 -96.7-102.1 155.3 10.9 21.2 -20.0 55 80 B N E > -H 37 0B 58 -2,-0.3 4,-2.8 -18,-0.2 -18,-0.2 -0.486 26.6-136.6 -71.0 132.5 13.2 21.6 -23.0 56 81 B V H > S+ 0 0 21 -20,-2.0 4,-1.7 -2,-0.2 5,-0.2 0.798 102.4 55.3 -63.0 -32.4 12.4 19.1 -25.8 57 82 B R H > S+ 0 0 67 -21,-0.3 4,-1.8 2,-0.2 5,-0.3 1.000 112.6 40.3 -58.7 -67.7 16.1 18.4 -26.4 58 83 B D H > S+ 0 0 94 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.852 109.5 68.1 -46.2 -40.2 16.7 17.4 -22.8 59 84 B A H >X S+ 0 0 0 -4,-2.8 3,-1.7 2,-0.2 4,-1.5 0.943 104.5 35.5 -46.1 -73.2 13.3 15.6 -22.9 60 85 B K H 3< S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.805 115.1 58.0 -52.0 -35.1 14.1 12.8 -25.4 61 86 B E H 3< S+ 0 0 88 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.737 113.8 40.2 -65.3 -22.2 17.6 12.6 -23.8 62 87 B K H << S+ 0 0 45 -3,-1.7 -2,-0.3 -4,-1.2 -1,-0.2 0.631 138.1 15.5 -95.9 -20.7 15.6 12.0 -20.6 63 88 B C >< - 0 0 3 -4,-1.5 3,-1.0 -5,-0.2 -1,-0.2 -0.545 65.6-175.0-157.5 74.3 13.1 9.7 -22.4 64 89 B P T 3 S+ 0 0 108 0, 0.0 2,-0.9 0, 0.0 -4,-0.1 0.850 87.6 56.2 -39.1 -45.9 14.4 8.6 -25.8 65 90 B Q T 3 S+ 0 0 142 -3,-0.1 2,-0.7 -5,-0.1 -5,-0.0 -0.262 78.3 136.5 -89.4 48.3 11.0 6.9 -26.4 66 91 B L < - 0 0 12 -3,-1.0 -36,-0.2 -2,-0.9 -6,-0.1 -0.853 45.6-143.7 -99.3 112.5 8.9 10.1 -25.9 67 92 B V E -f 30 0B 49 -38,-2.3 -36,-0.8 -2,-0.7 2,-0.3 -0.187 15.3-150.4 -63.7 162.1 6.1 10.8 -28.4 68 93 B L E +f 31 0B 52 -38,-0.2 2,-0.3 -35,-0.0 -36,-0.2 -0.967 17.9 174.2-143.2 130.5 5.4 14.4 -29.4 69 94 B V E -f 32 0B 34 -38,-1.8 -36,-2.6 -2,-0.3 2,-0.6 -0.863 34.3-110.3-123.6 158.8 2.2 16.2 -30.5 70 95 B N E +f 33 0B 73 -2,-0.3 3,-0.3 -38,-0.2 -36,-0.2 -0.837 28.6 175.2 -99.0 121.1 1.7 19.9 -31.2 71 96 B G + 0 0 0 -38,-1.8 -1,-0.1 -2,-0.6 3,-0.1 -0.337 52.3 107.6-113.3 45.9 -0.4 22.0 -28.9 72 97 B E + 0 0 80 1,-0.2 2,-0.7 -39,-0.1 -1,-0.2 0.432 69.6 70.7 -97.2 -7.6 0.2 25.3 -30.6 73 98 B D > - 0 0 82 -3,-0.3 3,-0.7 1,-0.1 4,-0.4 -0.883 64.9-176.8-105.8 100.1 -3.3 25.1 -31.8 74 99 B L T 3> + 0 0 52 -2,-0.7 4,-1.3 1,-0.2 5,-0.1 0.181 58.5 98.2 -80.4 19.2 -5.3 25.7 -28.6 75 100 B T H 3> S+ 0 0 48 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.906 80.7 44.5 -80.6 -44.5 -8.5 25.1 -30.5 76 101 B R H <> S+ 0 0 147 -3,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.857 113.2 57.6 -63.3 -32.2 -9.2 21.5 -29.7 77 102 B Y H > S+ 0 0 1 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.811 103.6 46.2 -73.7 -36.1 -8.3 22.4 -26.1 78 103 B R H X S+ 0 0 43 -4,-1.3 4,-2.7 2,-0.2 5,-0.2 0.730 102.5 63.5 -85.4 -22.1 -10.8 25.1 -25.4 79 104 B E H X S+ 0 0 97 -4,-1.1 4,-1.7 2,-0.2 -1,-0.2 0.941 113.1 37.7 -59.4 -46.3 -13.8 23.3 -26.9 80 105 B M H X S+ 0 0 24 -4,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.854 109.2 64.0 -69.6 -39.6 -13.2 20.8 -24.1 81 106 B S H X S+ 0 0 0 -4,-1.6 4,-1.6 1,-0.2 -2,-0.2 0.943 112.3 35.1 -49.8 -50.3 -12.3 23.6 -21.8 82 107 B Y H X S+ 0 0 57 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.761 109.3 62.2 -80.4 -26.7 -15.9 24.9 -22.1 83 108 B K H X S+ 0 0 98 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.908 107.7 48.1 -61.0 -37.9 -17.5 21.5 -22.3 84 109 B V H X S+ 0 0 3 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.940 112.2 46.9 -64.6 -50.9 -16.1 21.0 -18.8 85 110 B T H X S+ 0 0 5 -4,-1.6 4,-1.9 -5,-0.2 -2,-0.2 0.898 113.3 48.7 -58.8 -43.5 -17.4 24.3 -17.6 86 111 B E H X S+ 0 0 122 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.865 107.1 56.4 -65.9 -36.6 -20.8 23.7 -19.1 87 112 B L H < S+ 0 0 11 -4,-1.9 4,-0.2 -5,-0.2 -1,-0.2 0.881 111.4 43.5 -59.7 -38.9 -20.9 20.2 -17.6 88 113 B L H >X S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.2 4,-1.4 0.809 102.8 64.4 -79.8 -32.1 -20.4 21.8 -14.2 89 114 B E H 3< S+ 0 0 60 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.783 91.1 67.2 -62.3 -27.1 -22.9 24.7 -14.6 90 115 B E T 3< S+ 0 0 156 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.754 103.4 46.7 -64.7 -24.7 -25.6 22.1 -14.8 91 116 B F T <4 S- 0 0 57 -3,-1.6 -2,-0.2 1,-0.4 -1,-0.1 0.965 137.0 -5.2 -76.7 -69.6 -24.9 21.4 -11.2 92 117 B S < - 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0 0 64 -4,-0.5 -20,-1.0 -7,-0.2 2,-0.4 -0.927 57.4-133.8-145.1 167.1 -8.2 12.0 -6.8 193 218 B Q E - e 0 172A 4 -2,-0.3 -62,-3.1 -22,-0.2 2,-0.4 -0.974 9.7-165.6-135.8 148.6 -9.9 14.5 -4.4 194 219 B T E -de 131 173A 2 -22,-2.1 -20,-1.7 -2,-0.4 2,-0.3 -0.970 6.6-155.1-130.2 138.5 -9.2 16.0 -1.0 195 220 B V E -de 132 174A 1 -64,-2.6 -62,-3.1 -2,-0.4 2,-0.5 -0.857 11.8-141.6-112.0 150.6 -11.4 17.8 1.4 196 221 B L - 0 0 5 -22,-2.7 -20,-0.1 -2,-0.3 5,-0.1 -0.940 5.3-157.8-117.8 121.1 -10.3 20.3 4.1 197 222 B L > - 0 0 0 -2,-0.5 3,-1.4 -64,-0.3 -52,-0.1 -0.621 30.0-117.2 -87.4 154.7 -11.7 20.7 7.6 198 223 B P G > S+ 0 0 53 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.769 109.1 65.2 -66.1 -29.3 -11.1 24.0 9.3 199 224 B E G 3 S+ 0 0 117 1,-0.3 3,-0.2 2,-0.1 4,-0.1 0.665 105.0 46.5 -71.1 -14.7 -9.0 22.6 12.2 200 225 B S G <> S+ 0 0 10 -3,-1.4 4,-1.4 1,-0.1 -1,-0.3 0.129 80.4 104.6-111.0 17.8 -6.3 21.7 9.6 201 226 B C H <> S+ 0 0 18 -3,-1.6 4,-1.6 1,-0.2 5,-0.1 0.889 81.1 48.2 -64.9 -41.0 -6.4 25.0 7.8 202 227 B Q H > S+ 0 0 79 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.795 105.3 58.6 -73.2 -27.5 -3.1 26.1 9.4 203 228 B H H > S+ 0 0 89 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.898 106.4 49.4 -66.4 -38.0 -1.4 22.8 8.6 204 229 B L H < S+ 0 0 6 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.905 109.6 48.4 -70.7 -43.9 -2.0 23.3 4.9 205 230 B I H >< S+ 0 0 5 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.853 113.4 48.5 -65.4 -33.7 -0.8 26.9 4.7 206 231 B H H 3< S+ 0 0 54 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.760 94.3 71.9 -81.6 -23.3 2.4 26.0 6.5 207 232 B S T 3< S+ 0 0 58 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.749 81.6 98.7 -57.3 -21.3 3.1 23.0 4.4 208 233 B L < - 0 0 31 -3,-0.7 25,-0.4 -4,-0.5 3,-0.1 -0.452 56.1-170.7 -71.3 140.7 3.9 25.6 1.7 209 234 B N + 0 0 130 1,-0.1 2,-0.2 -2,-0.1 24,-0.1 0.913 66.0 42.4 -98.3 -68.2 7.6 26.3 1.3 210 235 B H S > S- 0 0 132 1,-0.1 3,-1.0 22,-0.1 -1,-0.1 -0.582 79.6-129.8 -77.4 148.2 8.2 29.3 -1.0 211 236 B I G > S+ 0 0 6 20,-0.6 3,-1.3 1,-0.3 6,-0.2 0.774 102.9 70.1 -71.4 -24.1 5.9 32.2 -0.3 212 237 B K G 3 S+ 0 0 103 1,-0.2 -1,-0.3 19,-0.1 4,-0.1 0.259 76.9 84.7 -77.1 15.2 5.0 32.5 -4.0 213 238 B E G < + 0 0 81 -3,-1.0 -1,-0.2 2,-0.1 -2,-0.1 0.700 67.5 91.9 -91.3 -17.9 3.1 29.2 -3.8 214 239 B I S X S- 0 0 6 -3,-1.3 3,-2.1 -4,-0.1 2,-0.1 -0.637 90.7-106.0 -81.4 129.0 -0.0 30.9 -2.5 215 240 B P T 3 S+ 0 0 41 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.306 107.0 28.8 -53.5 120.1 -2.5 31.9 -5.3 216 241 B G T 3 S+ 0 0 66 1,-0.2 2,-1.1 -4,-0.1 5,-0.1 -0.106 92.9 97.1 116.2 -36.2 -2.4 35.6 -5.7 217 242 B I < + 0 0 4 -3,-2.1 -1,-0.2 -6,-0.2 2,-0.1 -0.781 59.5 166.9 -87.0 101.6 1.2 36.2 -4.6 218 243 B G > - 0 0 26 -2,-1.1 4,-2.3 -3,-0.1 5,-0.2 -0.301 47.9 -63.2-107.6-167.3 2.9 36.3 -8.0 219 244 B Y H > S+ 0 0 161 2,-0.2 4,-2.2 1,-0.2 3,-0.4 0.884 126.6 40.2 -46.6 -66.8 6.3 37.3 -9.4 220 245 B K H > S+ 0 0 160 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.954 116.1 49.4 -47.8 -65.0 6.4 41.0 -8.6 221 246 B T H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.769 110.4 52.3 -50.4 -34.8 4.8 40.7 -5.1 222 247 B A H X S+ 0 0 1 -4,-2.3 4,-4.1 -3,-0.4 5,-0.4 0.982 108.4 48.0 -64.8 -57.8 7.2 37.9 -4.2 223 248 B K H X S+ 0 0 57 -4,-2.2 4,-1.2 1,-0.3 -2,-0.2 0.814 110.0 55.6 -52.8 -33.6 10.4 39.9 -5.1 224 249 B C H X S+ 0 0 60 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.3 0.940 116.2 35.6 -59.2 -48.8 8.9 42.8 -3.2 225 250 B L H <>S+ 0 0 0 -4,-1.8 5,-2.5 -3,-0.3 3,-0.5 0.846 111.4 59.1 -78.5 -36.4 8.6 40.5 -0.1 226 251 B E H ><5S+ 0 0 107 -4,-4.1 3,-0.9 1,-0.3 -1,-0.2 0.828 105.0 53.8 -59.7 -31.3 11.8 38.6 -0.7 227 252 B A H 3<5S+ 0 0 87 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.811 103.3 55.7 -70.8 -30.9 13.5 42.0 -0.5 228 253 B L T 3<5S- 0 0 47 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.340 123.8-102.6 -85.8 6.1 11.9 42.6 2.8 229 254 B G T < 5S+ 0 0 50 -3,-0.9 2,-0.6 1,-0.3 -3,-0.2 0.681 78.7 140.2 79.1 19.3 13.4 39.4 4.3 230 255 B I < + 0 0 2 -5,-2.5 -1,-0.3 1,-0.2 -2,-0.2 -0.866 4.8 136.7 -98.7 114.5 10.0 37.7 4.0 231 256 B N + 0 0 88 -2,-0.6 -20,-0.6 -3,-0.1 2,-0.2 0.655 53.5 57.1-129.0 -36.1 10.3 34.1 2.8 232 257 B S S > S- 0 0 40 -22,-0.1 4,-2.1 1,-0.1 5,-0.2 -0.544 82.0-114.2 -98.7 166.2 8.0 31.8 4.8 233 258 B V H > S+ 0 0 6 -25,-0.4 4,-2.4 2,-0.2 -1,-0.1 0.795 121.0 49.3 -64.1 -30.4 4.3 31.9 5.3 234 259 B R H > S+ 0 0 134 2,-0.2 4,-2.4 3,-0.2 5,-0.2 0.866 104.5 57.2 -80.9 -36.8 4.9 32.7 9.0 235 260 B D H > S+ 0 0 61 2,-0.2 4,-1.3 1,-0.2 3,-0.4 0.981 115.0 38.9 -48.5 -57.8 7.4 35.4 8.1 236 261 B L H < S+ 0 0 0 -4,-2.1 3,-0.2 1,-0.2 -2,-0.2 0.879 114.4 54.1 -62.3 -41.6 4.5 37.0 6.1 237 262 B Q H < S+ 0 0 23 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.809 117.7 37.0 -59.8 -31.3 2.0 36.1 8.8 238 263 B T H < S+ 0 0 97 -4,-2.4 -2,-0.2 -3,-0.4 -1,-0.2 0.534 89.8 114.5-103.9 -9.0 4.1 37.8 11.4 239 264 B F S < S- 0 0 42 -4,-1.3 -3,-0.0 -3,-0.2 5,-0.0 -0.173 79.6 -90.0 -62.3 156.4 5.4 40.8 9.5 240 265 B S > - 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