==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 21-NOV-07 2VHG . COMPND 2 MOLECULE: TRANSPOSASE ORFA; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR O.BARABAS,D.R.RONNING,C.GUYNET,A.B.HICKMAN,B.TON-HOANG, . 253 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 22.1 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 . 4 1.6 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 . 24 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 0 0 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 2 0 0 2 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 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 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 6 A L 0 0 203 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-151.8 7.9 24.8 5.0 2 7 A Y - 0 0 49 9,-0.1 2,-0.3 1,-0.1 9,-0.2 0.037 360.0-160.5 -51.8 160.5 8.5 28.5 5.9 3 8 A K E -A 10 0A 75 7,-2.4 7,-2.8 5,-0.0 2,-0.5 -0.977 9.1-132.4-143.8 151.8 7.3 30.2 9.1 4 9 A S E -A 9 0A 86 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.928 15.5-178.0-120.7 126.4 6.7 33.8 10.2 5 10 A N S S- 0 0 61 3,-2.6 2,-0.7 -2,-0.5 3,-0.3 -0.272 70.5 -39.2 -94.6-175.1 7.7 35.6 13.4 6 11 A H S S- 0 0 144 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.335 125.9 -34.4 -54.6 96.8 6.7 39.3 14.0 7 12 A N S S+ 0 0 66 -2,-0.7 226,-0.9 1,-0.1 2,-0.6 0.316 116.6 111.4 69.5 -6.5 7.2 40.5 10.4 8 13 A V E - b 0 233A 11 -3,-0.3 -3,-2.6 224,-0.2 2,-0.6 -0.876 52.8-158.9-102.5 123.4 10.1 38.2 9.7 9 14 A V E +Ab 4 234A 31 224,-2.2 226,-2.7 -2,-0.6 2,-0.3 -0.910 28.6 169.6 -99.7 117.7 9.5 35.4 7.2 10 15 A Y E -Ab 3 235A 21 -7,-2.8 -7,-2.4 -2,-0.6 2,-0.2 -0.930 40.0-179.7-137.9 160.7 12.1 32.7 7.8 11 16 A S E + b 0 236A 15 224,-1.8 226,-2.7 -2,-0.3 2,-0.5 -0.772 28.3 165.1-152.4 89.3 13.3 29.1 7.0 12 17 A C + 0 0 0 -2,-0.2 54,-2.0 224,-0.2 2,-0.4 -0.955 4.4 169.7-120.3 113.8 16.5 28.5 9.0 13 18 A K E -FG 65 111B 71 98,-0.6 98,-2.6 -2,-0.5 2,-0.3 -0.970 9.2-169.9-125.7 135.6 17.8 25.0 9.4 14 19 A Y E -FG 64 110B 4 50,-2.8 50,-1.9 -2,-0.4 2,-0.6 -0.912 22.9-137.6-126.7 152.8 21.2 24.0 10.8 15 20 A H E -FG 63 109B 19 94,-2.9 94,-1.9 -2,-0.3 2,-0.4 -0.962 31.6-172.4-107.5 111.0 23.2 20.9 11.1 16 21 A I E +FG 62 108B 0 46,-3.3 46,-3.0 -2,-0.6 2,-0.4 -0.940 8.8 173.7-110.5 135.4 24.7 20.9 14.6 17 22 A V E +FG 61 107B 0 90,-1.7 90,-2.8 -2,-0.4 2,-0.3 -0.998 3.1 164.4-141.4 135.5 27.3 18.4 15.9 18 23 A W E -F 60 0B 0 42,-1.0 42,-2.1 -2,-0.4 88,-0.1 -0.986 19.7-145.6-148.0 150.7 29.3 18.2 19.1 19 24 A C - 0 0 1 -2,-0.3 84,-1.0 86,-0.3 86,-0.2 -0.840 24.3-108.0-117.2 155.5 31.3 15.6 20.9 20 25 A P B > -K 102 0C 2 0, 0.0 3,-1.8 0, 0.0 82,-0.3 -0.220 60.5 -66.1 -69.3 173.0 31.8 14.8 24.6 21 26 A K G > S+ 0 0 57 80,-2.4 3,-2.1 79,-0.3 82,-0.0 -0.313 122.1 4.1 -64.3 142.5 35.2 15.6 26.2 22 27 A Y G 3 S- 0 0 128 1,-0.3 -1,-0.3 231,-0.2 3,-0.1 0.611 117.8 -87.1 59.3 12.0 38.1 13.5 24.9 23 28 A R G < - 0 0 61 -3,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.775 68.5-178.7 59.3 26.5 35.6 12.0 22.4 24 29 A R < - 0 0 72 -3,-2.1 2,-3.0 1,-0.2 3,-0.4 -0.417 32.3-128.2 -60.2 121.4 34.8 9.5 25.1 25 30 A K + 0 0 128 1,-0.2 33,-0.2 -2,-0.2 -1,-0.2 -0.275 67.6 128.8 -70.6 58.9 32.2 7.1 23.6 26 31 A V + 0 0 13 -2,-3.0 2,-2.1 1,-0.1 -1,-0.2 0.559 36.9 95.3 -93.4 -8.0 29.9 7.6 26.5 27 32 A L + 0 0 1 30,-1.6 2,-0.3 -3,-0.4 32,-0.2 -0.468 66.3 106.4 -84.0 70.8 26.7 8.5 24.6 28 33 A V > - 0 0 63 -2,-2.1 3,-1.6 30,-0.1 4,-0.5 -0.941 68.6 -4.6-143.7 162.6 25.3 4.9 24.5 29 34 A G T 3> S- 0 0 55 -2,-0.3 4,-1.2 1,-0.3 5,-0.1 -0.322 130.9 -3.5 59.9-123.6 22.6 2.9 26.1 30 35 A A H 3> S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.790 133.8 59.6 -71.8 -30.5 20.7 4.8 28.8 31 36 A V H <> S+ 0 0 8 -3,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.959 107.9 42.3 -65.4 -51.0 22.9 7.8 28.5 32 37 A E H > S+ 0 0 52 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.827 113.6 55.7 -65.3 -30.3 22.1 8.4 24.8 33 38 A M H X S+ 0 0 119 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.955 111.9 41.1 -65.6 -48.3 18.5 7.7 25.6 34 39 A R H X S+ 0 0 73 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.871 109.3 60.8 -67.2 -37.9 18.4 10.4 28.2 35 40 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.951 106.2 45.1 -55.0 -53.5 20.4 12.8 26.1 36 41 A K H X S+ 0 0 69 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.824 111.2 55.4 -61.3 -32.8 17.8 12.9 23.4 37 42 A E H X S+ 0 0 88 -4,-1.3 4,-2.2 2,-0.2 3,-0.2 0.981 109.4 44.4 -63.0 -57.4 15.0 13.2 25.9 38 43 A I H X S+ 0 0 4 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.852 112.3 52.3 -56.5 -41.9 16.5 16.4 27.6 39 44 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 -1,-0.2 0.882 108.5 50.4 -65.3 -38.1 17.3 18.0 24.2 40 45 A Q H X S+ 0 0 73 -4,-1.8 4,-2.2 -3,-0.2 -2,-0.2 0.909 111.7 48.8 -64.3 -41.8 13.7 17.5 23.0 41 46 A E H X S+ 0 0 89 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.924 112.2 48.4 -62.6 -45.3 12.5 19.1 26.3 42 47 A V H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.926 109.8 53.0 -60.7 -45.2 14.9 22.0 25.8 43 48 A A H <>S+ 0 0 1 -4,-2.8 5,-3.1 1,-0.2 -1,-0.2 0.897 109.0 48.2 -58.7 -43.5 13.8 22.4 22.2 44 49 A K H ><5S+ 0 0 148 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.933 112.8 49.4 -63.1 -43.7 10.1 22.6 23.2 45 50 A E H 3<5S+ 0 0 117 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.760 117.4 40.0 -66.4 -28.3 11.1 25.1 25.9 46 51 A L T 3<5S- 0 0 41 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.090 111.2-116.3-108.6 20.5 13.0 27.2 23.4 47 52 A R T < 5 + 0 0 231 -3,-1.3 2,-0.4 1,-0.2 20,-0.3 0.799 62.7 153.8 50.3 33.8 10.6 26.8 20.5 48 53 A V < - 0 0 8 -5,-3.1 2,-0.8 -6,-0.2 -1,-0.2 -0.762 43.3-132.1 -93.3 139.2 13.2 25.0 18.5 49 54 A E E -H 65 0B 105 16,-2.2 16,-1.9 -2,-0.4 2,-0.8 -0.815 14.1-153.2 -96.1 106.5 12.1 22.5 15.9 50 55 A I E +H 64 0B 24 -2,-0.8 14,-0.2 14,-0.2 3,-0.1 -0.719 26.3 162.3 -80.5 110.8 13.9 19.2 16.2 51 56 A I E + 0 0 91 12,-2.5 2,-0.4 -2,-0.8 -1,-0.2 0.893 64.2 7.4 -90.9 -72.6 13.9 17.7 12.7 52 57 A E E +H 63 0B 89 11,-1.2 11,-2.9 2,-0.0 -1,-0.4 -0.890 64.1 161.5-115.6 142.2 16.7 15.0 12.7 53 58 A M E +H 62 0B 31 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.646 2.5 163.9-163.1 99.0 18.6 13.8 15.7 54 59 A Q E -H 61 0B 104 7,-1.2 7,-2.0 -2,-0.2 2,-0.3 -0.913 24.7-141.8-116.6 146.3 20.6 10.6 15.9 55 60 A T E -H 60 0B 15 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.853 14.5-170.7-109.9 147.8 23.2 9.8 18.5 56 61 A D E > -H 59 0B 58 3,-2.4 3,-1.7 -2,-0.3 -29,-0.2 -0.919 41.5 -93.2-132.2 159.0 26.5 7.9 18.0 57 62 A K T 3 S+ 0 0 131 -2,-0.3 -30,-1.6 1,-0.3 -1,-0.1 0.823 120.8 20.5 -37.9 -53.0 29.1 6.6 20.5 58 63 A D T 3 S+ 0 0 19 -33,-0.2 2,-0.3 -32,-0.1 -1,-0.3 0.107 127.4 20.2-113.7 25.4 31.3 9.7 20.3 59 64 A H E < - H 0 56B 19 -3,-1.7 -3,-2.4 -40,-0.2 2,-0.3 -0.942 60.9-127.9-178.7 157.2 29.1 12.5 19.0 60 65 A I E -FH 18 55B 0 -42,-2.1 -42,-1.0 -2,-0.3 2,-0.4 -0.873 14.8-154.1-116.9 152.5 25.5 13.7 18.5 61 66 A H E +FH 17 54B 26 -7,-2.0 -7,-1.2 -2,-0.3 2,-0.4 -0.985 15.6 177.1-128.9 119.8 24.0 15.0 15.3 62 67 A I E -FH 16 53B 0 -46,-3.0 -46,-3.3 -2,-0.4 2,-0.5 -0.961 16.0-166.1-125.9 142.1 21.0 17.5 15.3 63 68 A L E +FH 15 52B 23 -11,-2.9 -12,-2.5 -2,-0.4 -11,-1.2 -0.982 28.4 170.3-125.3 111.3 19.2 19.1 12.4 64 69 A A E -FH 14 50B 0 -50,-1.9 -50,-2.8 -2,-0.5 2,-0.5 -0.922 37.1-134.8-132.1 157.0 17.0 22.0 13.7 65 70 A D E -FH 13 49B 16 -16,-1.9 -16,-2.2 -2,-0.3 2,-0.4 -0.919 33.3-177.8-105.3 123.0 14.9 24.9 12.6 66 71 A I - 0 0 1 -54,-2.0 6,-0.1 -2,-0.5 -18,-0.1 -0.992 33.9-111.0-132.6 133.2 15.7 28.0 14.7 67 72 A D >> - 0 0 32 -2,-0.4 3,-2.5 -20,-0.3 4,-1.6 -0.422 27.0-137.8 -57.9 119.9 14.1 31.5 14.6 68 73 A P T 34 S+ 0 0 9 0, 0.0 132,-0.5 0, 0.0 131,-0.3 0.738 104.1 58.3 -54.6 -24.3 17.0 33.7 13.3 69 74 A S T 34 S+ 0 0 59 1,-0.1 -2,-0.1 130,-0.1 0, 0.0 0.660 105.7 51.1 -80.0 -17.1 16.0 36.3 15.9 70 75 A F T <4 S- 0 0 58 -3,-2.5 -1,-0.1 -24,-0.0 4,-0.1 0.929 105.0-127.8 -83.6 -54.5 16.6 33.7 18.6 71 76 A G X - 0 0 24 -4,-1.6 4,-1.3 2,-0.1 3,-0.2 0.286 9.3-122.1 109.8 128.5 20.1 32.4 17.8 72 77 A V H > S+ 0 0 3 123,-0.3 4,-2.6 1,-0.2 3,-0.2 0.919 111.0 55.7 -63.9 -46.9 21.7 29.1 17.2 73 78 A M H > S+ 0 0 48 122,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.817 102.4 57.1 -57.9 -31.8 24.3 29.5 19.9 74 79 A K H > S+ 0 0 114 2,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.930 109.7 44.6 -66.0 -45.2 21.5 30.2 22.5 75 80 A F H X S+ 0 0 0 -4,-1.3 4,-3.0 -3,-0.2 -2,-0.2 0.967 114.2 49.1 -62.0 -52.5 20.0 26.8 21.6 76 81 A I H X S+ 0 0 3 -4,-2.6 4,-2.7 1,-0.2 5,-0.5 0.898 108.4 55.2 -53.5 -44.9 23.4 25.0 21.7 77 82 A K H X S+ 0 0 152 -4,-2.8 4,-2.0 1,-0.2 5,-0.3 0.919 112.5 40.6 -57.4 -46.7 24.2 26.6 25.0 78 83 A T H X S+ 0 0 38 -4,-1.9 4,-2.8 3,-0.2 5,-0.5 0.934 117.3 50.2 -69.2 -43.0 21.1 25.3 26.7 79 84 A A H X S+ 0 0 1 -4,-3.0 4,-2.4 -5,-0.2 5,-0.3 0.988 118.8 34.5 -57.3 -67.6 21.4 21.9 25.0 80 85 A K H X S+ 0 0 26 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.945 122.2 48.4 -53.1 -53.4 25.1 21.3 25.9 81 86 A G H X S+ 0 0 37 -4,-2.0 4,-1.8 -5,-0.5 -1,-0.2 0.869 114.9 41.1 -57.2 -46.2 24.8 23.0 29.3 82 87 A R H X S+ 0 0 67 -4,-2.8 4,-2.9 -5,-0.3 5,-0.3 0.951 114.2 52.1 -71.0 -46.6 21.7 21.3 30.6 83 88 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.5 5,-0.4 0.946 109.7 49.9 -53.2 -52.1 22.6 17.9 29.3 84 89 A S H X S+ 0 0 26 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.929 114.8 43.1 -53.3 -52.0 26.0 18.0 31.0 85 90 A R H < S+ 0 0 157 -4,-1.8 4,-0.4 -5,-0.2 -2,-0.2 0.965 119.2 41.8 -60.5 -56.4 24.6 19.1 34.3 86 91 A I H >X S+ 0 0 38 -4,-2.9 3,-1.9 1,-0.2 4,-1.0 0.952 115.8 47.9 -58.2 -55.3 21.6 16.6 34.3 87 92 A L H >X S+ 0 0 0 -4,-2.9 4,-2.6 -5,-0.3 3,-1.6 0.925 105.3 58.3 -51.9 -51.4 23.5 13.6 33.0 88 93 A R H 3< S+ 0 0 63 -4,-2.2 -1,-0.3 -5,-0.4 -2,-0.2 0.551 104.7 54.2 -58.7 -7.9 26.4 14.0 35.4 89 94 A Q H <4 S+ 0 0 105 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.695 117.6 32.9 -95.4 -28.8 23.8 13.7 38.2 90 95 A E H << S+ 0 0 95 -3,-1.6 2,-1.1 -4,-1.0 -2,-0.2 0.894 119.1 47.3 -91.6 -54.0 22.4 10.4 37.0 91 96 A F >< - 0 0 38 -4,-2.6 3,-1.6 1,-0.2 4,-0.5 -0.760 69.4-168.5 -95.9 94.4 25.4 8.6 35.4 92 97 A N T >> S+ 0 0 100 -2,-1.1 4,-2.0 1,-0.3 3,-1.4 0.770 79.7 65.6 -52.1 -36.4 28.2 9.0 38.0 93 98 A H H 3> S+ 0 0 83 1,-0.3 4,-3.0 2,-0.2 5,-0.4 0.830 92.0 64.8 -60.0 -28.9 31.0 7.8 35.7 94 99 A L H <4 S+ 0 0 0 -3,-1.6 4,-0.4 1,-0.2 -1,-0.3 0.805 108.6 39.9 -63.0 -29.3 30.4 10.9 33.5 95 100 A K H <4 S+ 0 0 125 -3,-1.4 -2,-0.2 -4,-0.5 -1,-0.2 0.866 120.7 41.2 -86.8 -41.3 31.5 13.0 36.5 96 101 A T H < S+ 0 0 100 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.834 119.7 42.1 -77.0 -35.0 34.4 10.8 37.7 97 102 A K S < S+ 0 0 116 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.689 120.9 39.5 -86.1 -20.1 35.8 9.9 34.4 98 103 A L - 0 0 3 -5,-0.4 -1,-0.1 -4,-0.4 3,-0.1 -0.983 62.4-145.7-136.2 143.0 35.5 13.4 32.9 99 104 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.820 95.6 1.9 -71.4 -30.9 36.0 17.0 34.2 100 105 A T S S- 0 0 69 1,-0.1 -79,-0.3 -6,-0.0 3,-0.0 -0.941 70.6-125.5-148.9 158.4 33.1 18.2 32.0 101 106 A L S S+ 0 0 1 -2,-0.3 -80,-2.4 -81,-0.1 2,-0.2 0.897 89.3 25.0 -78.5 -39.1 30.8 16.3 29.6 102 107 A W B S-K 20 0C 17 -82,-0.3 2,-0.2 -22,-0.1 -81,-0.1 -0.691 74.3-117.9-122.9 174.3 31.4 18.4 26.5 103 108 A T - 0 0 26 -84,-1.0 -82,-0.1 2,-0.3 -2,-0.0 -0.509 35.7-104.7-102.0 173.2 34.1 20.7 25.0 104 109 A N S S+ 0 0 102 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 0.014 94.0 91.8 -88.9 32.4 33.8 24.4 24.1 105 110 A S + 0 0 7 -86,-0.2 -86,-0.3 30,-0.1 -2,-0.3 -0.928 44.9 164.0-130.9 149.6 33.5 23.4 20.5 106 111 A C E - i 0 135B 4 28,-1.0 30,-2.6 -2,-0.3 2,-0.5 -0.975 31.7-120.9-157.5 159.7 30.7 22.6 18.0 107 112 A F E -Gi 17 136B 0 -90,-2.8 -90,-1.7 -2,-0.3 2,-0.5 -0.939 25.6-173.9-109.4 124.6 30.1 22.2 14.3 108 113 A I E +Gi 16 137B 0 28,-2.9 30,-1.8 -2,-0.5 2,-0.4 -0.982 7.6 170.3-124.3 122.6 27.5 24.5 12.6 109 114 A S E -Gi 15 138B 2 -94,-1.9 -94,-2.9 -2,-0.5 2,-0.3 -0.996 28.0-133.1-133.5 124.2 26.4 24.1 9.0 110 115 A T E -G 14 0B 2 28,-2.7 2,-0.4 -2,-0.4 -96,-0.2 -0.590 25.1-164.1 -76.6 137.2 23.5 25.9 7.4 111 116 A V E +G 13 0B 24 -98,-2.6 -98,-0.6 -2,-0.3 129,-0.2 -0.978 33.7 90.2-129.0 138.9 21.2 23.7 5.3 112 117 A G B -L 239 0D 14 127,-2.9 127,-2.8 -2,-0.4 2,-0.3 -0.600 57.4-110.8 151.4 148.0 18.6 24.6 2.7 113 118 A G - 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0 0 30 -84,-0.9 -82,-0.1 2,-0.3 -2,-0.0 -0.468 36.1-103.2-101.4 174.5 9.7 48.2 6.4 231 109 B N S S+ 0 0 104 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.026 94.4 88.2 -90.0 32.9 10.1 46.2 9.6 232 110 B S + 0 0 6 -86,-0.2 2,-0.3 -224,-0.1 -2,-0.3 -0.920 45.7 164.7-132.5 155.1 10.1 43.0 7.5 233 111 B C E -b 8 0A 4 -226,-0.9 -224,-2.2 -2,-0.3 2,-0.5 -0.965 32.4-117.6-160.7 162.6 12.7 40.8 5.7 234 112 B F E -bD 9 144A 1 -90,-2.9 -90,-1.8 -2,-0.3 2,-0.5 -0.948 26.2-173.0-110.8 125.2 13.0 37.4 4.2 235 113 B I E +bD 10 143A 0 -226,-2.7 -224,-1.8 -2,-0.5 2,-0.4 -0.970 7.9 170.7-124.5 119.9 15.6 34.9 5.7 236 114 B S E -bD 11 142A 3 -94,-2.1 -94,-3.0 -2,-0.5 2,-0.3 -0.992 27.4-134.4-130.2 125.1 16.4 31.6 4.1 237 115 B T E - D 0 141A 1 -226,-2.7 2,-0.4 -2,-0.4 -96,-0.2 -0.586 25.1-164.4 -76.9 137.9 19.3 29.3 5.2 238 116 B V E + D 0 140A 24 -98,-2.7 -98,-0.6 -2,-0.3 -125,-0.2 -0.982 33.1 90.5-130.6 139.4 21.3 27.9 2.3 239 117 B G B -L 112 0D 16 -127,-2.8 -127,-2.9 -2,-0.4 2,-0.4 -0.605 57.5-110.5 151.7 148.8 23.8 25.1 2.1 240 118 B G - 0 0 57 -129,-0.2 -130,-0.1 -2,-0.2 -2,-0.0 -0.849 48.4 -82.4-107.5 145.5 23.8 21.3 1.4 241 119 B A - 0 0 72 -2,-0.4 2,-1.7 1,-0.1 -1,-0.1 -0.155 44.3-149.1 -43.8 105.5 24.5 18.5 3.9 242 120 B P >> + 0 0 19 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.461 21.2 179.3 -84.2 69.1 28.3 18.4 4.0 243 121 B L T 34 + 0 0 123 -2,-1.7 -3,-0.0 1,-0.2 0, 0.0 -0.237 69.5 35.9 -62.4 158.6 29.0 14.8 4.7 244 122 B N T 34 S+ 0 0 113 1,-0.2 4,-0.5 4,-0.0 -1,-0.2 0.261 109.9 66.5 78.3 -13.1 32.7 14.0 4.9 245 123 B V T <> S+ 0 0 24 -3,-1.6 4,-1.7 2,-0.1 -2,-0.2 0.661 96.0 56.1-103.4 -28.6 33.3 17.4 6.5 246 124 B V H X S+ 0 0 8 -4,-1.1 4,-2.4 2,-0.2 5,-0.1 0.945 107.9 47.5 -65.7 -47.3 31.4 16.2 9.6 247 125 B K H > S+ 0 0 102 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 110.2 50.6 -63.9 -41.5 33.7 13.3 9.9 248 126 B Q H > S+ 0 0 114 -4,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.847 109.3 53.3 -66.7 -30.7 36.9 15.3 9.6 249 127 B Y H >< S+ 0 0 10 -4,-1.7 3,-0.6 2,-0.2 4,-0.2 0.977 110.3 47.1 -64.3 -53.9 35.5 17.7 12.2 250 128 B I H >< S+ 0 0 8 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.904 112.7 47.2 -54.7 -49.3 35.0 14.8 14.6 251 129 B E H >< S+ 0 0 144 -4,-2.7 3,-1.0 1,-0.3 -1,-0.3 0.760 104.5 62.8 -67.0 -21.5 38.4 13.2 14.1 252 130 B N T << S+ 0 0 129 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.468 84.3 79.5 -80.5 -0.7 39.9 16.7 14.5 253 131 B Q T < 0 0 44 -3,-1.8 -1,-0.2 -4,-0.2 -231,-0.2 0.361 360.0 360.0 -87.3 6.7 38.5 16.6 18.1 254 132 B Q < 0 0 193 -3,-1.0 -1,-0.1 -231,-0.1 -3,-0.1 0.292 360.0 360.0 57.4 360.0 41.4 14.4 19.2