==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAY-09 3HDT . COMPND 2 MOLECULE: PUTATIVE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM SYMBIOSUM ATCC 14940; . AUTHOR C.CHANG,L.FREEMAN,R.JEDRZEJCZAK,A.JOACHIMIAK,MIDWEST CENTER . 338 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 47.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 0 2 0 2 0 0 4 0 2 0 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 0 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 PARALLEL BRIDGES PER LADDER . 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 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 9 A N 0 0 69 0, 0.0 83,-0.9 0, 0.0 84,-0.5 0.000 360.0 360.0 360.0 -94.1 28.6 48.0 -10.1 2 10 A K + 0 0 66 82,-0.1 60,-0.1 60,-0.1 81,-0.0 0.906 360.0 106.9 -52.4 -53.0 32.0 48.8 -8.5 3 11 A N - 0 0 39 59,-0.2 82,-0.7 1,-0.1 2,-0.6 0.211 69.4-126.3 -38.1 143.2 31.0 52.1 -6.7 4 12 A L E -a 85 0A 32 80,-0.1 62,-1.7 165,-0.1 2,-0.5 -0.836 28.7-170.9 -93.6 122.6 30.7 52.1 -2.9 5 13 A I E -ab 86 66A 1 80,-2.8 82,-2.2 -2,-0.6 2,-0.5 -0.972 4.6-171.3-120.9 129.3 27.3 53.4 -1.9 6 14 A I E -ab 87 67A 3 60,-2.1 62,-2.6 -2,-0.5 2,-0.5 -0.973 3.0-166.7-122.0 123.8 26.4 54.2 1.6 7 15 A T E -ab 88 68A 0 80,-2.6 82,-3.7 -2,-0.5 2,-0.5 -0.951 3.9-172.3-109.3 131.6 22.9 55.1 2.8 8 16 A I E +ab 89 69A 0 60,-2.7 62,-1.8 -2,-0.5 2,-0.3 -0.973 8.0 171.5-120.6 113.6 22.4 56.6 6.3 9 17 A E E +a 90 0A 1 80,-2.5 82,-2.4 -2,-0.5 2,-0.3 -0.777 18.8 170.3-111.5 166.4 18.9 57.1 7.6 10 18 A R E -a 91 0A 22 -2,-0.3 82,-0.2 80,-0.3 2,-0.2 -0.998 38.5 -86.0-171.0 157.6 18.4 58.1 11.2 11 19 A E > - 0 0 16 80,-2.6 3,-1.8 -2,-0.3 2,-0.6 -0.500 56.9-104.2 -68.5 140.5 16.5 59.3 14.2 12 20 A Y T 3 S+ 0 0 46 105,-0.3 90,-0.1 1,-0.2 109,-0.1 -0.603 112.2 32.0 -70.3 114.9 16.2 63.1 14.4 13 21 A G T 3 S+ 0 0 12 -2,-0.6 -1,-0.2 88,-0.1 88,-0.2 0.289 92.7 97.1 116.5 -6.6 18.8 64.1 17.1 14 22 A S S < S- 0 0 4 -3,-1.8 -2,-0.1 77,-0.2 78,-0.1 0.679 88.0-126.2 -84.5 -23.8 21.2 61.3 16.4 15 23 A G > + 0 0 11 -4,-0.3 4,-2.6 76,-0.1 5,-0.2 0.687 58.6 147.6 77.4 19.3 23.5 63.3 14.1 16 24 A G H > S+ 0 0 0 -5,-0.5 4,-2.4 1,-0.2 5,-0.1 0.918 71.7 49.9 -47.6 -47.6 23.2 60.8 11.4 17 25 A R H > S+ 0 0 86 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 110.7 48.3 -58.9 -48.1 23.5 63.6 8.8 18 26 A I H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.883 110.3 52.0 -60.2 -41.9 26.6 65.1 10.4 19 27 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.901 109.3 51.2 -61.3 -41.3 28.1 61.6 10.6 20 28 A G H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.874 110.8 48.4 -58.4 -42.0 27.3 61.3 6.8 21 29 A K H X S+ 0 0 107 -4,-2.2 4,-2.2 2,-0.2 3,-0.4 0.988 111.3 47.4 -65.5 -62.0 29.1 64.6 6.2 22 30 A K H X S+ 0 0 71 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.927 114.6 49.0 -34.7 -60.7 32.3 63.8 8.1 23 31 A L H X S+ 0 0 0 -4,-2.3 4,-1.1 1,-0.2 6,-0.3 0.812 106.8 53.7 -60.0 -37.8 32.4 60.5 6.4 24 32 A A H X>S+ 0 0 7 -4,-2.1 5,-1.7 -3,-0.4 4,-0.8 0.920 113.8 44.1 -61.5 -44.2 31.9 62.0 2.9 25 33 A E H ><5S+ 0 0 76 -4,-2.2 3,-2.2 -3,-0.3 -2,-0.2 0.995 111.2 49.8 -63.4 -66.4 34.9 64.3 3.5 26 34 A E H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.725 122.6 36.2 -50.1 -22.5 37.3 61.8 5.1 27 35 A L H 3<5S- 0 0 56 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.519 105.0-125.9-106.7 -5.8 36.6 59.5 2.1 28 36 A G T <<5 + 0 0 68 -3,-2.2 2,-0.3 -4,-0.8 -3,-0.2 0.665 58.8 147.2 67.7 20.1 36.2 62.1 -0.6 29 37 A I < - 0 0 21 -5,-1.7 -1,-0.2 -6,-0.3 37,-0.2 -0.690 54.2-106.8 -89.2 136.5 32.8 60.7 -1.6 30 38 A H E -c 66 0A 115 35,-0.7 37,-2.4 -2,-0.3 2,-0.4 -0.229 36.1-140.6 -56.9 152.9 30.1 63.0 -3.0 31 39 A F E -c 67 0A 32 35,-0.2 2,-0.5 37,-0.0 37,-0.2 -0.967 20.4-179.2-135.3 120.1 27.2 63.7 -0.5 32 40 A Y E +c 68 0A 41 35,-2.6 37,-2.3 -2,-0.4 2,-0.2 -0.967 12.9 171.5-125.8 120.2 23.5 64.0 -1.1 33 41 A D > - 0 0 6 -2,-0.5 4,-3.6 35,-0.2 5,-0.3 -0.495 50.2 -74.2-116.8-173.3 21.0 64.8 1.7 34 42 A D H > S+ 0 0 29 1,-0.2 4,-3.5 2,-0.2 5,-0.1 0.924 128.3 40.9 -42.7 -62.6 17.3 65.6 2.3 35 43 A D H > S+ 0 0 120 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.887 117.0 46.5 -58.5 -48.5 17.6 69.2 1.0 36 44 A I H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.953 116.1 46.1 -64.6 -45.1 19.9 68.5 -1.9 37 45 A L H X S+ 0 0 22 -4,-3.6 4,-1.9 2,-0.2 -2,-0.2 0.911 114.2 50.4 -59.3 -43.6 17.6 65.6 -2.9 38 46 A K H >X S+ 0 0 50 -4,-3.5 3,-0.8 -5,-0.3 4,-0.7 0.987 113.3 42.0 -55.8 -63.3 14.6 67.9 -2.4 39 47 A L H >X S+ 0 0 65 -4,-3.3 3,-1.0 1,-0.3 4,-0.6 0.827 109.9 62.8 -54.4 -32.5 16.0 70.8 -4.6 40 48 A A H >< S+ 0 0 30 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.3 0.909 92.5 62.0 -55.2 -49.2 17.1 68.0 -6.9 41 49 A S H << S+ 0 0 39 -4,-1.9 -1,-0.2 -3,-0.8 -2,-0.2 0.717 100.2 54.9 -49.6 -28.1 13.4 67.0 -7.5 42 50 A E H << 0 0 179 -3,-1.0 -1,-0.3 -4,-0.7 -2,-0.2 0.693 360.0 360.0 -82.0 -21.3 12.9 70.5 -9.0 43 51 A K << 0 0 108 -3,-1.9 -2,-0.2 -4,-0.6 -1,-0.1 0.903 360.0 360.0 -76.2 360.0 15.7 69.9 -11.5 44 ! 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 45 94 A S >> 0 0 78 0, 0.0 3,-2.4 0, 0.0 4,-2.2 0.000 360.0 360.0 360.0 124.3 2.0 64.4 -8.2 46 95 A P H 3> + 0 0 87 0, 0.0 4,-0.9 0, 0.0 5,-0.0 0.607 360.0 58.0 -56.2 -11.8 4.0 63.5 -5.0 47 96 A E H 3> S+ 0 0 89 2,-0.2 4,-1.6 3,-0.1 5,-0.0 0.651 107.8 47.3 -87.2 -23.2 4.2 59.9 -6.4 48 97 A N H <> S+ 0 0 109 -3,-2.4 4,-3.4 2,-0.2 5,-0.3 0.896 108.1 54.4 -71.3 -51.5 5.9 61.5 -9.4 49 98 A L H X S+ 0 0 48 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.839 113.2 43.6 -52.1 -36.7 8.2 63.5 -7.1 50 99 A F H X S+ 0 0 29 -4,-0.9 4,-2.8 -5,-0.2 -1,-0.2 0.949 112.7 49.7 -75.4 -51.0 9.2 60.2 -5.5 51 100 A K H X S+ 0 0 155 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.901 113.5 48.3 -51.7 -45.6 9.6 58.3 -8.8 52 101 A F H X S+ 0 0 98 -4,-3.4 4,-1.8 2,-0.2 -1,-0.2 0.953 111.0 50.2 -57.8 -52.4 11.7 61.2 -10.1 53 102 A Q H X S+ 0 0 9 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.848 109.4 51.3 -62.7 -35.4 13.8 61.2 -6.9 54 103 A S H X S+ 0 0 7 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.951 107.5 50.9 -64.9 -48.5 14.5 57.5 -7.1 55 104 A E H X S+ 0 0 119 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.835 111.1 50.6 -61.1 -30.8 15.7 57.6 -10.7 56 105 A V H X S+ 0 0 38 -4,-1.8 4,-2.3 2,-0.2 3,-0.3 0.937 108.7 51.0 -67.9 -46.6 18.0 60.3 -9.7 57 106 A X H X S+ 0 0 12 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.924 111.1 47.7 -55.8 -48.3 19.4 58.3 -6.8 58 107 A R H X S+ 0 0 86 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.757 109.3 54.9 -67.0 -26.8 20.1 55.3 -9.0 59 108 A E H X S+ 0 0 131 -4,-1.1 4,-1.5 -3,-0.3 -2,-0.2 0.964 108.0 46.9 -74.2 -52.6 21.8 57.4 -11.6 60 109 A L H >X S+ 0 0 35 -4,-2.3 4,-2.1 1,-0.2 3,-1.1 0.952 113.7 48.9 -45.7 -61.4 24.3 59.0 -9.2 61 110 A A H 3< S+ 0 0 2 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.840 107.5 55.8 -48.0 -45.7 25.1 55.5 -7.7 62 111 A E H 3< S+ 0 0 68 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.820 120.6 30.0 -57.1 -33.2 25.5 54.1 -11.2 63 112 A S H << S+ 0 0 85 -4,-1.5 -2,-0.2 -3,-1.1 -1,-0.2 0.520 124.1 22.3-112.6 -9.9 28.1 56.7 -12.0 64 113 A E S < S- 0 0 47 -4,-2.1 2,-0.3 -5,-0.2 -1,-0.1 -0.983 70.8-110.5-146.1 159.9 29.9 57.6 -8.7 65 114 A P + 0 0 61 0, 0.0 -35,-0.7 0, 0.0 2,-0.3 -0.691 57.3 150.0 -78.1 151.4 30.6 56.4 -5.2 66 115 A C E -bc 5 30A 2 -62,-1.7 -60,-2.1 -2,-0.3 2,-0.5 -0.976 46.2-112.9-175.3 166.5 28.6 58.4 -2.7 67 116 A I E -bc 6 31A 2 -37,-2.4 -35,-2.6 -2,-0.3 2,-0.4 -0.952 25.1-164.3-114.0 118.6 26.7 58.8 0.6 68 117 A F E -bc 7 32A 5 -62,-2.6 -60,-2.7 -2,-0.5 2,-0.5 -0.873 3.4-159.7-101.2 140.4 23.0 59.4 0.7 69 118 A V E -b 8 0A 3 -37,-2.3 -60,-0.2 -2,-0.4 -35,-0.2 -0.967 46.8 -27.9-120.9 119.2 21.2 60.7 3.8 70 119 A G S > S+ 0 0 5 -62,-1.8 3,-0.8 -2,-0.5 -62,-0.1 -0.052 80.5 92.7 85.0 179.1 17.5 60.2 4.5 71 120 A R T 3 S- 0 0 85 1,-0.2 -62,-0.0 2,-0.1 -1,-0.0 0.877 113.6 -63.2 58.0 49.6 14.3 59.8 2.4 72 121 A A T 3> S+ 0 0 2 1,-0.1 4,-2.3 52,-0.1 -1,-0.2 0.767 85.7 150.7 51.5 35.5 14.2 56.0 2.3 73 122 A A H <> + 0 0 0 -3,-0.8 4,-2.5 1,-0.2 5,-0.3 0.876 66.8 56.8 -65.2 -37.0 17.4 55.9 0.3 74 123 A G H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.915 109.5 44.6 -60.5 -46.7 18.3 52.5 1.8 75 124 A Y H > S+ 0 0 63 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.972 112.4 52.0 -57.4 -55.0 15.1 51.0 0.5 76 125 A V H >X S+ 0 0 7 -4,-2.3 3,-0.8 1,-0.2 4,-0.6 0.888 113.9 41.3 -55.8 -43.2 15.3 52.6 -2.9 77 126 A L H >< S+ 0 0 2 -4,-2.5 3,-0.7 1,-0.3 6,-0.3 0.824 103.6 65.9 -81.3 -26.2 18.8 51.4 -3.6 78 127 A D H 3< S+ 0 0 73 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.743 100.2 55.5 -57.3 -25.0 18.2 47.9 -2.1 79 128 A Q H << S+ 0 0 88 -4,-1.1 2,-1.1 -3,-0.8 -1,-0.3 0.777 84.7 90.7 -79.0 -30.1 15.8 47.6 -5.1 80 129 A D X< - 0 0 23 -3,-0.7 3,-1.7 -4,-0.6 -1,-0.1 -0.562 58.5-170.4 -78.2 101.0 18.5 48.4 -7.6 81 130 A E T 3 S+ 0 0 170 -2,-1.1 -1,-0.2 1,-0.3 -3,-0.0 0.571 80.5 67.2 -70.6 -11.4 20.0 44.9 -8.5 82 131 A D T 3 S+ 0 0 122 -3,-0.0 2,-0.3 2,-0.0 -1,-0.3 0.739 81.1 91.7 -76.2 -24.4 22.8 46.5 -10.4 83 132 A I < + 0 0 25 -3,-1.7 3,-0.2 -6,-0.3 -81,-0.1 -0.553 46.9 173.0 -76.4 130.5 24.3 48.0 -7.2 84 133 A E + 0 0 140 -83,-0.9 2,-0.3 -2,-0.3 -1,-0.1 0.760 67.4 48.7-108.9 -29.9 26.9 45.8 -5.5 85 134 A R E +a 4 0A 84 -82,-0.7 -80,-2.8 -84,-0.5 2,-0.4 -0.392 69.5 147.3-115.9 55.3 28.5 47.8 -2.7 86 135 A L E -a 5 0A 11 -2,-0.3 2,-0.5 -3,-0.2 -80,-0.2 -0.743 22.7-174.0 -90.2 129.7 25.5 49.2 -0.8 87 136 A I E -a 6 0A 4 -82,-2.2 -80,-2.6 -2,-0.4 2,-0.6 -0.988 9.4-157.2-126.3 123.8 25.8 49.6 3.0 88 137 A R E -a 7 0A 12 -2,-0.5 56,-2.7 -82,-0.2 55,-1.7 -0.884 11.8-175.5-109.5 116.8 22.7 50.6 4.8 89 138 A I E -ad 8 144A 0 -82,-3.7 -80,-2.5 -2,-0.6 2,-0.5 -0.872 14.0-166.1-112.3 143.5 23.0 52.3 8.2 90 139 A F E -ad 9 145A 0 54,-1.7 56,-2.6 -2,-0.4 2,-0.6 -0.997 13.2-154.8-120.6 125.7 20.4 53.5 10.6 91 140 A V E +ad 10 146A 0 -82,-2.4 -80,-2.6 -2,-0.5 2,-0.3 -0.885 21.9 168.5-101.5 125.0 21.6 55.8 13.3 92 141 A Y E + d 0 147A 3 54,-2.5 56,-2.5 -2,-0.6 57,-0.3 -0.908 8.0 176.1-136.9 164.1 19.6 55.8 16.5 93 142 A T - 0 0 7 -2,-0.3 218,-0.1 54,-0.2 -79,-0.1 -0.995 37.0 -77.3-161.0 150.3 19.9 57.1 20.1 94 143 A D > - 0 0 68 -2,-0.3 4,-3.0 1,-0.1 3,-0.4 -0.281 38.4-121.3 -52.6 136.4 18.2 57.5 23.4 95 144 A K H > S+ 0 0 143 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.907 113.0 58.9 -35.0 -54.7 15.6 60.2 23.8 96 145 A V H > S+ 0 0 122 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.912 111.3 38.7 -55.0 -44.1 17.7 61.7 26.6 97 146 A K H > S+ 0 0 80 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.918 116.1 51.9 -73.2 -41.2 20.7 62.2 24.3 98 147 A K H X S+ 0 0 12 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.900 106.1 53.7 -59.9 -46.7 18.6 63.3 21.3 99 148 A V H X S+ 0 0 14 -4,-3.3 4,-2.3 -5,-0.2 -1,-0.2 0.913 110.5 49.1 -55.8 -42.0 16.7 65.9 23.4 100 149 A Q H X S+ 0 0 109 -4,-1.5 4,-2.0 -5,-0.3 -2,-0.2 0.902 111.4 47.2 -68.8 -40.1 20.1 67.4 24.4 101 150 A R H X S+ 0 0 76 -4,-2.2 4,-3.7 -88,-0.2 5,-0.3 0.950 115.2 45.5 -60.5 -47.9 21.4 67.5 20.9 102 151 A V H X S+ 0 0 4 -4,-2.8 4,-2.1 2,-0.2 6,-0.5 0.863 110.1 55.4 -64.8 -37.2 18.2 69.1 19.5 103 152 A X H X>S+ 0 0 67 -4,-2.3 4,-0.9 -5,-0.3 5,-0.9 0.965 117.7 35.0 -61.6 -48.7 18.1 71.5 22.3 104 153 A E H <5S+ 0 0 129 -4,-2.0 3,-0.3 2,-0.2 -2,-0.2 0.970 120.3 44.9 -72.8 -50.6 21.6 72.7 21.5 105 154 A V H <5S+ 0 0 87 -4,-3.7 -3,-0.2 1,-0.3 -1,-0.2 0.833 126.9 30.0 -67.8 -33.6 21.6 72.4 17.7 106 155 A D H <5S- 0 0 44 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.470 101.3-130.3-101.4 -6.0 18.2 74.0 17.2 107 156 A C T <5 + 0 0 103 -4,-0.9 2,-0.3 -5,-0.3 -3,-0.2 0.933 60.9 130.1 57.0 50.6 18.3 76.3 20.3 108 157 A I < - 0 0 16 -5,-0.9 -1,-0.2 -6,-0.5 -2,-0.1 -0.763 57.7 -98.7-120.2 170.5 14.9 75.3 21.6 109 158 A D > - 0 0 86 -2,-0.3 4,-2.6 -3,-0.1 5,-0.2 -0.242 39.9 -92.1 -81.1 179.6 13.9 74.2 25.0 110 159 A E H > S+ 0 0 93 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.922 123.7 43.6 -53.8 -51.8 13.3 70.7 26.5 111 160 A E H > S+ 0 0 50 1,-0.2 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24.9 -65.7 126.5 16.0 31.8 15.2 184 21 B G T 3 S+ 0 0 15 -2,-0.3 88,-0.2 88,-0.1 -1,-0.2 0.596 91.3 105.6 94.0 12.3 18.0 30.7 12.1 185 22 B S S < S- 0 0 10 -3,-1.4 78,-0.1 77,-0.1 -2,-0.1 0.561 85.5-122.7 -98.6 -11.6 20.4 33.7 12.2 186 23 B G > + 0 0 11 -4,-0.2 4,-2.3 76,-0.1 5,-0.2 0.867 58.3 149.9 67.8 34.3 23.4 31.7 13.6 187 24 B G H > S+ 0 0 1 -5,-0.4 4,-2.5 2,-0.2 5,-0.1 0.948 76.0 48.4 -58.3 -48.9 23.7 34.0 16.6 188 25 B R H > S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.884 107.4 54.9 -54.4 -45.3 25.1 31.0 18.5 189 26 B I H > S+ 0 0 62 2,-0.2 4,-2.1 1,-0.2 3,-0.4 0.968 111.6 44.1 -51.6 -58.2 27.6 30.2 15.6 190 27 B V H X S+ 0 0 4 -4,-2.3 4,-1.9 1,-0.3 5,-0.2 0.860 110.2 57.2 -55.8 -41.0 28.9 33.8 15.8 191 28 B G H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -1,-0.3 0.900 108.5 46.5 -57.7 -41.9 29.0 33.4 19.6 192 29 B K H X S+ 0 0 99 -4,-2.6 4,-2.9 -3,-0.4 -2,-0.2 0.924 107.6 53.5 -70.1 -45.0 31.2 30.4 19.4 193 30 B K H X S+ 0 0 63 -4,-2.1 4,-3.2 1,-0.2 5,-0.3 0.955 113.4 44.8 -52.9 -56.1 33.7 31.8 16.9 194 31 B L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 6,-0.3 0.914 109.3 56.2 -49.8 -52.0 34.3 34.8 19.1 195 32 B A H X>S+ 0 0 10 -4,-2.3 5,-2.2 -5,-0.2 4,-0.8 0.955 119.0 32.5 -47.5 -57.8 34.5 32.5 22.2 196 33 B E H ><5S+ 0 0 78 -4,-2.9 3,-3.3 1,-0.2 -2,-0.2 0.995 117.4 54.5 -59.5 -70.7 37.3 30.6 20.5 197 34 B E H 3<5S+ 0 0 75 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.617 117.7 36.7 -39.6 -26.8 38.8 33.5 18.6 198 35 B L H 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.487 105.6-118.8-108.7 -6.0 39.2 35.5 21.8 199 36 B G T <<5S+ 0 0 75 -3,-3.3 2,-0.3 -4,-0.8 -3,-0.2 0.823 70.1 135.1 70.5 35.4 40.1 32.8 24.4 200 37 B I < - 0 0 27 -5,-2.2 -1,-0.3 -6,-0.3 -2,-0.2 -0.884 59.4-102.9-121.5 141.1 36.9 33.6 26.3 201 38 B H E -g 237 0B 109 35,-0.8 37,-2.5 -2,-0.3 2,-0.4 -0.196 33.1-145.5 -62.1 158.0 34.3 31.2 27.8 202 39 B F E -g 238 0B 30 35,-0.2 2,-0.4 37,-0.0 37,-0.2 -0.988 14.6-175.5-136.6 129.6 30.9 30.7 26.1 203 40 B Y E -g 239 0B 38 35,-2.7 37,-2.9 -2,-0.4 2,-0.1 -0.966 5.7-176.9-135.9 122.5 27.4 30.0 27.5 204 41 B D > - 0 0 4 -2,-0.4 4,-2.7 35,-0.2 5,-0.2 -0.468 43.8 -89.8-107.7 177.9 24.1 29.3 25.7 205 42 B D H > S+ 0 0 24 35,-0.2 4,-4.4 1,-0.2 5,-0.1 0.942 123.2 49.6 -43.8 -61.1 20.4 28.7 26.5 206 43 B D H > S+ 0 0 113 2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.830 111.7 45.5 -59.2 -41.3 20.8 25.0 27.0 207 44 B I H > S+ 0 0 88 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.912 118.2 45.4 -66.5 -41.8 23.8 25.2 29.3 208 45 B L H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 -2,-0.3 0.923 112.2 53.0 -62.7 -44.9 21.9 27.9 31.2 209 46 B K H X S+ 0 0 50 -4,-4.4 4,-0.9 1,-0.2 3,-0.3 0.977 113.6 40.1 -52.0 -64.1 18.8 25.7 31.1 210 47 B L H X S+ 0 0 79 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.727 112.7 63.4 -58.1 -20.5 20.5 22.7 32.6 211 48 B A H < S+ 0 0 43 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.971 98.0 49.2 -70.5 -56.0 22.2 25.2 34.9 212 49 B S H < S+ 0 0 14 -4,-2.4 -2,-0.2 -3,-0.3 -3,-0.1 0.953 95.6 73.2 -47.0 -73.3 19.1 26.5 36.7 213 50 B E H < 0 0 96 -4,-0.9 -1,-0.2 7,-0.0 -2,-0.1 0.561 360.0 360.0 -4.3 -84.4 17.6 23.1 37.6 214 51 B K < 0 0 137 -4,-0.6 -3,-0.0 -3,-0.2 -4,-0.0 0.507 360.0 360.0-116.5 360.0 20.1 22.1 40.4 215 ! 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 0.0 216 94 B S > 0 0 77 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.2 8.1 28.2 39.3 217 95 B P T 4 + 0 0 75 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.532 360.0 46.8 -72.9 -7.3 8.7 29.2 35.7 218 96 B E T > S+ 0 0 96 2,-0.2 4,-1.3 3,-0.1 3,-0.4 0.799 105.1 50.3-110.6 -42.0 9.5 32.5 37.5 219 97 B N H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.930 106.1 64.8 -52.8 -46.7 11.7 31.4 40.4 220 98 B L H X S+ 0 0 75 -4,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.785 101.2 47.8 -43.1 -41.0 13.6 29.7 37.6 221 99 B F H > S+ 0 0 24 -3,-0.4 4,-2.3 -4,-0.2 -1,-0.2 0.884 107.9 51.9 -75.8 -41.5 14.5 33.1 36.0 222 100 B K H X S+ 0 0 159 -4,-1.3 4,-1.4 -3,-0.3 -2,-0.2 0.876 112.9 48.2 -61.5 -39.8 15.7 34.8 39.2 223 101 B F H >X S+ 0 0 143 -4,-2.2 4,-1.6 2,-0.2 3,-0.7 0.989 110.4 48.5 -58.8 -68.4 18.0 31.8 39.7 224 102 B Q H 3X S+ 0 0 6 -4,-1.9 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G < S+ 0 0 78 -3,-0.5 2,-0.6 2,-0.1 -1,-0.3 0.063 104.8 100.9-115.7 19.2 25.7 39.8 3.6 322 200 B L < - 0 0 8 -3,-2.3 5,-0.0 4,-0.0 -155,-0.0 -0.927 62.1-141.5-113.4 120.7 28.4 38.9 6.1 323 201 B T > - 0 0 70 -2,-0.6 4,-1.9 1,-0.1 5,-0.1 -0.382 38.9-102.9 -60.1 155.5 30.6 35.9 6.0 324 202 B L H > S+ 0 0 67 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.915 123.2 48.5 -47.9 -49.9 31.2 34.5 9.5 325 203 B E H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.931 108.4 54.7 -61.3 -41.5 34.7 35.9 9.8 326 204 B E H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.859 110.0 48.1 -56.5 -37.3 33.4 39.3 8.6 327 205 B T H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.966 112.7 45.4 -68.9 -55.9 30.8 39.1 11.5 328 206 B A H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.847 113.0 52.7 -52.1 -38.5 33.3 38.2 14.1 329 207 B E H X S+ 0 0 79 -4,-2.7 4,-2.7 -5,-0.3 -1,-0.2 0.932 106.5 52.0 -70.8 -43.1 35.6 40.8 12.8 330 208 B L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.880 107.5 52.8 -56.2 -43.6 33.0 43.5 13.0 331 209 B I H X S+ 0 0 0 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-6,-0.6 -5,-0.1 -5,-0.1 -1,-0.1 0.808 360.0 360.0-113.3 360.0 40.6 45.2 24.0