==== 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 12-MAR-03 1UAN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1542; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR N.HANDA,T.TERADA,J.R.H.TAME,S.-Y.PARK,K.KINOSHITA,M.OTA,H.NA . 439 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 12.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 3.2 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 . 23 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 0 0 0 0 2 0 0 0 0 2 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 2 6 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 93 0, 0.0 2,-0.4 0, 0.0 94,-0.2 0.000 360.0 360.0 360.0 150.6 51.8 0.2 3.8 2 2 A L E -a 96 0A 8 93,-0.9 95,-2.2 92,-0.1 96,-0.2 -0.946 360.0-144.8-126.6 148.0 54.7 1.4 5.9 3 3 A D E S+ 0 0 32 28,-2.2 95,-0.8 -2,-0.4 2,-0.3 0.801 90.0 16.3 -76.6 -30.3 54.3 1.6 9.5 4 4 A L E -ab 98 32A 0 27,-1.4 29,-1.8 93,-0.2 2,-0.4 -0.979 65.5-178.9-149.3 125.8 56.5 4.7 9.6 5 5 A L E -ab 99 33A 0 93,-2.5 95,-2.3 -2,-0.3 2,-0.5 -0.997 12.5-155.1-127.6 134.1 57.6 7.0 6.9 6 6 A V E -ab 100 34A 0 27,-2.1 29,-2.9 -2,-0.4 2,-0.6 -0.931 8.3-154.3-104.8 126.0 60.0 10.0 7.3 7 7 A V E - b 0 35A 1 93,-2.9 29,-0.2 -2,-0.5 111,-0.1 -0.917 21.2-178.0 -98.3 121.0 59.6 12.7 4.6 8 8 A A E - b 0 36A 0 27,-2.5 29,-3.0 -2,-0.6 30,-0.3 -0.904 35.7-133.2-124.0 150.5 62.8 14.6 4.3 9 9 A P S S- 0 0 0 0, 0.0 29,-1.2 0, 0.0 31,-0.3 0.908 90.8 -5.7 -70.8 -36.8 63.9 17.7 2.2 10 10 A H S >> S- 0 0 24 27,-0.2 3,-1.9 29,-0.1 4,-0.6 -0.970 92.4 -72.0-151.6 163.9 67.1 15.9 1.1 11 11 A P T 34 S+ 0 0 4 0, 0.0 44,-0.1 0, 0.0 43,-0.0 -0.367 117.1 29.2 -61.4 138.6 69.1 12.8 1.8 12 12 A D T 3> S+ 0 0 11 43,-0.1 4,-2.5 42,-0.1 5,-0.1 -0.164 101.1 85.7 98.7 -22.9 70.8 12.8 5.3 13 13 A D H <> S+ 0 0 9 -3,-1.9 4,-2.3 2,-0.2 5,-0.2 0.914 87.9 47.8 -81.8 -39.0 68.1 15.0 6.9 14 14 A G H X S+ 0 0 0 -4,-0.6 4,-2.5 2,-0.2 5,-0.3 0.909 114.6 48.7 -62.1 -41.7 65.7 12.2 7.7 15 15 A E H > S+ 0 0 0 2,-0.2 4,-2.0 3,-0.2 5,-0.3 0.944 110.5 50.7 -62.1 -45.1 68.6 10.4 9.3 16 16 A L H < S+ 0 0 4 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.918 121.4 32.2 -59.8 -44.3 69.7 13.5 11.2 17 17 A G H < S+ 0 0 5 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.831 137.0 14.5 -81.6 -33.9 66.2 14.1 12.7 18 18 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.2 3,-0.3 0.303 81.0 115.6-132.5 2.2 64.8 10.6 13.1 19 19 A G H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.847 80.6 49.4 -50.5 -42.9 67.5 7.9 12.7 20 20 A G H > S+ 0 0 0 -5,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.921 113.8 45.1 -62.4 -47.4 67.2 6.6 16.3 21 21 A T H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.846 112.1 51.6 -67.4 -40.2 63.5 6.2 16.2 22 22 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.907 111.0 49.4 -59.9 -45.6 63.6 4.6 12.7 23 23 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.899 112.0 48.9 -65.1 -37.7 66.2 2.1 14.0 24 24 A R H X S+ 0 0 20 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.887 108.5 51.2 -64.1 -47.8 64.0 1.4 17.0 25 25 A A H <>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 -2,-0.2 0.930 110.8 50.2 -57.9 -46.2 60.9 0.8 14.9 26 26 A K H ><5S+ 0 0 89 -4,-2.3 3,-2.7 1,-0.2 -2,-0.2 0.952 107.8 52.8 -54.4 -53.2 62.8 -1.6 12.7 27 27 A A H 3<5S+ 0 0 64 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 107.2 53.4 -50.0 -35.3 64.0 -3.5 15.8 28 28 A E T 3<5S- 0 0 97 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.341 126.6-102.6 -85.5 6.3 60.4 -3.7 16.9 29 29 A G T < 5S+ 0 0 65 -3,-2.7 -3,-0.2 1,-0.3 2,-0.2 0.607 71.8 144.2 89.8 10.5 59.5 -5.3 13.5 30 30 A L < - 0 0 28 -5,-2.7 2,-0.6 -6,-0.2 -1,-0.3 -0.531 53.4-120.6 -82.7 155.4 58.0 -2.3 11.8 31 31 A S - 0 0 24 -2,-0.2 -28,-2.2 33,-0.1 -27,-1.4 -0.846 42.4-173.6 -93.8 121.5 58.4 -1.7 8.1 32 32 A T E +b 4 0A 0 -2,-0.6 33,-2.2 31,-0.4 34,-2.2 -0.798 12.1 174.6-120.9 160.8 60.1 1.7 7.7 33 33 A G E -bc 5 66A 0 -29,-1.8 -27,-2.1 -2,-0.3 2,-0.4 -0.986 23.0-141.4-155.9 163.4 61.0 4.2 5.0 34 34 A I E -bc 6 67A 0 32,-1.7 34,-2.2 -2,-0.3 2,-0.6 -0.999 11.2-163.4-125.5 127.4 62.4 7.6 4.1 35 35 A L E -bc 7 68A 2 -29,-2.9 -27,-2.5 -2,-0.4 2,-0.4 -0.951 11.1-157.8-103.1 112.4 61.0 9.6 1.2 36 36 A D E -bc 8 69A 2 32,-2.9 34,-2.2 -2,-0.6 35,-0.4 -0.738 6.7-154.7 -88.3 134.5 63.5 12.3 0.2 37 37 A L E S+ 0 0 0 -29,-3.0 35,-3.1 -2,-0.4 2,-0.3 0.827 76.9 17.1 -79.5 -31.4 61.9 15.2 -1.7 38 38 A T E S- c 0 72A 0 -29,-1.2 32,-0.1 -30,-0.3 -1,-0.1 -0.862 75.1-118.3-133.0 169.4 65.0 16.3 -3.5 39 39 A R - 0 0 147 33,-0.5 -29,-0.1 -2,-0.3 30,-0.0 0.342 48.0-117.9 -93.9 7.2 68.4 14.7 -4.3 40 40 A G >> + 0 0 2 -31,-0.3 3,-1.5 1,-0.1 4,-1.5 0.765 59.5 153.5 69.7 26.3 70.3 17.4 -2.3 41 41 A E T 34 + 0 0 101 1,-0.3 -1,-0.1 2,-0.2 -31,-0.0 0.652 64.9 56.6 -67.1 -18.9 72.1 18.5 -5.5 42 42 A M T 34 S+ 0 0 139 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.510 121.1 28.9 -90.5 -5.3 72.7 22.2 -4.3 43 43 A G T <4 S+ 0 0 42 -3,-1.5 -2,-0.2 2,-0.0 2,-0.2 0.440 96.8 108.0-125.7 -8.3 74.5 20.9 -1.1 44 44 A S < - 0 0 41 -4,-1.5 2,-0.4 2,-0.0 132,-0.0 -0.468 45.7-163.9 -79.7 141.2 76.0 17.6 -2.3 45 45 A K + 0 0 123 -2,-0.2 130,-0.1 2,-0.1 2,-0.1 -0.943 54.4 43.9-111.3 145.5 79.7 16.9 -2.9 46 46 A G S S- 0 0 49 -2,-0.4 -2,-0.0 4,-0.1 0, 0.0 -0.246 90.1 -57.9 109.2 165.1 80.7 13.8 -4.9 47 47 A T > - 0 0 70 -2,-0.1 4,-2.2 1,-0.1 5,-0.3 -0.161 54.1-100.9 -72.0 166.8 79.6 12.0 -8.1 48 48 A P H > S+ 0 0 110 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.924 126.5 50.2 -52.1 -43.2 76.0 10.6 -8.6 49 49 A E H > S+ 0 0 120 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.871 109.6 50.0 -63.2 -39.3 77.4 7.1 -7.7 50 50 A E H > S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.910 113.3 43.7 -68.8 -43.5 79.1 8.4 -4.5 51 51 A R H X S+ 0 0 21 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.901 113.5 52.9 -68.1 -42.3 76.0 10.2 -3.1 52 52 A E H X S+ 0 0 138 -4,-2.2 4,-2.0 -5,-0.3 -2,-0.2 0.897 107.5 52.6 -58.1 -41.2 73.9 7.2 -4.1 53 53 A K H X S+ 0 0 132 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.892 106.4 51.6 -66.3 -38.8 76.3 4.9 -2.1 54 54 A E H X S+ 0 0 18 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.939 110.4 49.5 -60.9 -47.2 76.0 7.0 1.0 55 55 A V H X S+ 0 0 26 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.911 111.4 49.3 -57.8 -42.6 72.2 6.8 0.8 56 56 A A H X S+ 0 0 62 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.926 112.5 47.2 -66.9 -38.3 72.3 3.1 0.4 57 57 A E H X S+ 0 0 76 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.930 112.8 48.0 -69.8 -42.1 74.7 2.6 3.3 58 58 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.940 112.1 50.8 -60.6 -43.2 72.6 4.9 5.6 59 59 A S H X>S+ 0 0 15 -4,-2.4 5,-2.1 -5,-0.3 4,-1.0 0.923 110.7 49.4 -61.1 -42.8 69.4 3.0 4.6 60 60 A R H ><5S+ 0 0 161 -4,-2.5 3,-0.8 2,-0.2 -1,-0.2 0.937 108.9 51.8 -58.8 -50.1 71.2 -0.3 5.4 61 61 A I H 3<5S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.917 114.2 42.7 -59.4 -41.4 72.3 0.9 8.8 62 62 A L H 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -36,-0.2 0.631 108.7-123.9 -81.1 -9.0 68.9 2.0 9.8 63 63 A G T <<5 + 0 0 16 -4,-1.0 -31,-0.4 -3,-0.8 -3,-0.2 0.846 41.5 180.0 72.5 32.7 67.2 -1.1 8.3 64 64 A L < - 0 0 23 -5,-2.1 -31,-0.2 -6,-0.2 -1,-0.2 -0.436 25.1-163.2 -66.6 138.1 64.8 0.7 6.0 65 65 A D S S+ 0 0 110 -33,-2.2 2,-0.4 1,-0.2 -32,-0.2 0.800 80.2 39.7 -80.8 -36.1 62.4 -1.4 3.8 66 66 A F E +c 33 0A 49 -34,-2.2 -32,-1.7 -7,-0.1 2,-0.4 -0.946 56.9 169.0-120.7 136.1 61.7 1.6 1.6 67 67 A R E +c 34 0A 54 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.959 19.1 156.1-139.3 124.8 63.9 4.4 0.2 68 68 A G E -c 35 0A 17 -34,-2.2 -32,-2.9 -2,-0.4 2,-0.3 -0.943 27.0-147.4-143.9 168.1 62.7 6.8 -2.4 69 69 A N E -c 36 0A 36 -2,-0.3 -32,-0.2 -34,-0.2 -30,-0.1 -0.999 9.0-160.2-137.5 135.6 63.1 10.2 -4.0 70 70 A L E - 0 0 37 -34,-2.2 -33,-0.2 -2,-0.3 -32,-0.1 0.569 36.2-134.3 -89.5 -10.3 60.6 12.6 -5.6 71 71 A G E + 0 0 45 -35,-0.4 -33,-0.2 1,-0.2 -34,-0.1 0.728 43.6 160.5 64.8 23.4 63.3 14.6 -7.5 72 72 A F E -c 38 0A 6 -35,-3.1 -33,-0.5 1,-0.1 -1,-0.2 -0.439 52.9 -83.4 -67.6 156.1 62.0 18.0 -6.7 73 73 A P > - 0 0 69 0, 0.0 3,-2.3 0, 0.0 2,-0.2 -0.361 41.3-118.7 -64.7 127.4 64.6 20.8 -7.0 74 74 A D T 3 S+ 0 0 16 1,-0.3 -64,-0.1 2,-0.2 -35,-0.0 -0.488 104.9 15.9 -65.3 130.5 67.0 21.4 -4.1 75 75 A G T 3 S+ 0 0 41 -2,-0.2 -1,-0.3 33,-0.0 -37,-0.0 0.465 115.8 81.8 78.1 0.1 66.4 24.9 -2.8 76 76 A G < + 0 0 31 -3,-2.3 2,-0.2 2,-0.0 -2,-0.2 0.147 52.4 135.5-121.2 15.7 63.2 25.0 -4.8 77 77 A L + 0 0 13 -4,-0.1 2,-0.3 -5,-0.1 36,-0.1 -0.476 28.2 162.3 -61.0 135.0 60.8 23.1 -2.4 78 78 A A - 0 0 36 -2,-0.2 2,-2.8 35,-0.1 5,-0.2 -0.985 53.0-113.1-157.6 144.2 57.5 25.0 -2.3 79 79 A D + 0 0 52 -2,-0.3 -2,-0.1 4,-0.1 35,-0.0 -0.424 69.7 137.9 -72.0 64.6 54.0 24.4 -1.2 80 80 A V > - 0 0 61 -2,-2.8 4,-2.9 1,-0.0 3,-0.4 -0.754 68.3-100.5-111.1 158.7 52.8 24.7 -4.9 81 81 A P H > S+ 0 0 101 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.855 117.9 50.6 -49.7 -45.4 50.2 22.6 -6.8 82 82 A E H > S+ 0 0 127 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.880 116.0 40.5 -64.9 -44.7 52.7 20.4 -8.6 83 83 A Q H > S+ 0 0 16 -3,-0.4 4,-2.4 -5,-0.2 5,-0.3 0.910 115.1 52.6 -70.4 -40.3 54.7 19.5 -5.5 84 84 A R H X S+ 0 0 89 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.944 112.2 44.8 -57.8 -49.6 51.6 19.1 -3.4 85 85 A L H X S+ 0 0 57 -4,-2.9 4,-2.4 -5,-0.3 -1,-0.2 0.908 112.3 50.5 -67.8 -41.7 50.0 16.7 -5.8 86 86 A K H X S+ 0 0 111 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.904 113.6 45.1 -65.4 -41.1 53.1 14.6 -6.4 87 87 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.907 112.7 51.8 -64.0 -41.7 53.8 14.1 -2.7 88 88 A A H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.3 -2,-0.2 0.893 108.0 51.4 -62.0 -38.9 50.1 13.4 -2.1 89 89 A Q H X S+ 0 0 45 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.904 109.0 51.4 -63.4 -40.8 50.3 10.7 -4.9 90 90 A A H X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.909 107.2 54.1 -60.6 -40.6 53.3 9.2 -3.1 91 91 A L H X S+ 0 0 2 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.892 107.0 49.6 -63.0 -39.5 51.5 9.1 0.2 92 92 A R H < S+ 0 0 14 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.832 114.3 45.7 -63.7 -35.1 48.5 7.1 -1.3 93 93 A R H < S+ 0 0 149 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.970 118.7 41.3 -69.4 -54.8 50.9 4.6 -2.9 94 94 A L H < S- 0 0 19 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.696 85.7-159.1 -67.3 -25.7 53.0 4.3 0.4 95 95 A R < - 0 0 117 -4,-2.0 -93,-0.9 -5,-0.2 2,-0.3 0.867 14.8-167.0 43.3 53.4 50.1 4.2 2.8 96 96 A P E -a 2 0A 0 0, 0.0 44,-0.5 0, 0.0 45,-0.2 -0.460 20.9-158.9 -72.0 129.1 52.1 5.2 5.9 97 97 A R E S+ 0 0 123 -95,-2.2 44,-1.6 -2,-0.3 43,-0.7 0.909 85.7 24.7 -69.5 -42.6 50.3 4.8 9.2 98 98 A V E S-ad 4 141A 5 -95,-0.8 -93,-2.5 -96,-0.2 2,-0.4 -0.996 72.3-170.1-124.2 133.5 52.7 7.3 10.8 99 99 A V E -ad 5 142A 1 42,-2.9 44,-2.7 -2,-0.4 2,-0.4 -0.971 7.6-161.0-122.9 139.7 54.6 10.1 9.0 100 100 A F E +ad 6 143A 0 -95,-2.3 -93,-2.9 -2,-0.4 44,-0.2 -0.958 18.3 173.3-111.9 134.8 57.4 12.4 10.4 101 101 A A E - d 0 144A 0 42,-2.2 44,-2.1 -2,-0.4 -93,-0.1 -0.915 40.3 -79.5-136.7 160.8 58.1 15.6 8.4 102 102 A P E - d 0 145A 1 0, 0.0 2,-0.2 0, 0.0 16,-0.1 -0.253 48.3-106.9 -61.0 147.0 60.3 18.6 9.2 103 103 A L - 0 0 24 42,-2.4 12,-0.2 1,-0.1 11,-0.1 -0.538 24.9-126.8 -70.3 143.9 59.2 21.2 11.7 104 104 A E S S+ 0 0 87 -2,-0.2 2,-0.6 11,-0.1 -1,-0.1 0.890 88.8 87.4 -59.8 -39.4 58.2 24.5 10.0 105 105 A A + 0 0 45 6,-0.1 44,-0.6 7,-0.1 42,-0.5 -0.474 64.7 122.1 -70.9 112.4 60.5 26.6 12.3 106 106 A D - 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0 0 26 -4,-2.1 7,-0.1 1,-0.2 132,-0.0 -0.355 33.4-177.8 -62.7 94.2 29.8 20.1 51.5 267 45 B K + 0 0 182 -2,-1.1 2,-0.2 2,-0.1 -1,-0.2 0.099 68.4 63.8 -84.3 22.6 26.2 21.1 51.0 268 46 B G S S- 0 0 21 130,-0.0 -3,-0.0 1,-0.0 0, 0.0 -0.691 102.4 -84.5-119.0-176.8 25.3 17.6 52.3 269 47 B T > - 0 0 63 -2,-0.2 4,-2.4 1,-0.1 3,-0.2 -0.588 33.3-116.0 -80.6 152.2 25.9 16.3 55.7 270 48 B P H > S+ 0 0 108 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.772 117.8 57.5 -45.5 -33.0 29.3 14.7 56.6 271 49 B E H > S+ 0 0 108 2,-0.2 4,-0.8 1,-0.1 0, 0.0 0.882 110.7 38.1 -69.8 -42.4 27.3 11.5 57.1 272 50 B E H > S+ 0 0 109 -3,-0.2 4,-1.7 1,-0.2 3,-0.3 0.842 109.2 61.6 -82.1 -34.5 25.8 11.4 53.5 273 51 B R H X S+ 0 0 17 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.835 98.7 59.7 -54.5 -36.1 29.1 12.6 52.0 274 52 B E H X S+ 0 0 140 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.892 105.9 46.5 -61.2 -42.9 30.7 9.4 53.4 275 53 B K H X S+ 0 0 139 -4,-0.8 4,-2.7 -3,-0.3 -1,-0.2 0.828 109.7 54.2 -66.2 -36.8 28.2 7.3 51.3 276 54 B E H X S+ 0 0 16 -4,-1.7 4,-3.3 2,-0.2 5,-0.2 0.964 107.9 49.1 -64.2 -49.5 28.8 9.4 48.2 277 55 B V H X S+ 0 0 27 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.877 113.2 47.7 -55.7 -44.9 32.6 8.9 48.3 278 56 B A H X S+ 0 0 61 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.899 112.8 48.0 -65.5 -43.3 32.1 5.1 48.8 279 57 B E H X S+ 0 0 73 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.967 113.8 46.5 -62.4 -49.5 29.6 4.9 45.9 280 58 B A H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.931 112.3 51.5 -57.0 -44.2 32.0 6.9 43.6 281 59 B S H X>S+ 0 0 17 -4,-2.7 5,-2.4 -5,-0.2 4,-1.0 0.872 110.3 49.1 -60.5 -38.4 35.0 4.7 44.7 282 60 B R H <5S+ 0 0 157 -4,-2.0 3,-0.5 2,-0.2 -2,-0.2 0.941 107.9 53.1 -68.2 -46.5 33.0 1.6 43.9 283 61 B I H <5S+ 0 0 34 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.920 115.4 40.9 -54.6 -44.5 31.9 2.8 40.5 284 62 B L H <5S- 0 0 3 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.647 108.1-126.6 -81.8 -14.1 35.6 3.5 39.6 285 63 B G T <5 - 0 0 22 -4,-1.0 -31,-0.3 -3,-0.5 -3,-0.2 0.892 37.7-173.4 73.6 35.4 36.9 0.3 41.3 286 64 B L < - 0 0 23 -5,-2.4 -31,-0.2 1,-0.2 -1,-0.2 -0.440 24.3-157.1 -65.2 131.5 39.4 2.1 43.4 287 65 B D S S+ 0 0 106 -33,-2.1 2,-0.4 1,-0.2 -32,-0.2 0.844 82.6 30.2 -70.9 -31.8 41.8 -0.1 45.4 288 66 B F E +l 255 0D 64 -34,-2.0 -32,-1.9 -7,-0.1 2,-0.4 -0.991 56.7 174.0-135.6 131.0 42.4 2.8 47.8 289 67 B R E +l 256 0D 53 -2,-0.4 2,-0.3 -34,-0.2 -32,-0.2 -0.994 22.7 151.8-127.0 127.2 40.3 5.7 49.1 290 68 B G E -l 257 0D 18 -34,-1.8 -32,-2.7 -2,-0.4 2,-0.4 -0.932 29.9-145.0-144.1 172.0 41.7 8.0 51.9 291 69 B N E -l 258 0D 37 -2,-0.3 -32,-0.2 -34,-0.2 -30,-0.1 -0.998 7.3-157.6-138.8 140.4 41.7 11.5 53.3 292 70 B L E - 0 0 47 -34,-2.4 -33,-0.1 -2,-0.4 -32,-0.1 0.513 35.7-132.3 -93.2 -7.7 44.4 13.5 55.0 293 71 B G E + 0 0 41 -35,-0.3 -33,-0.2 1,-0.2 -34,-0.1 0.626 45.3 159.4 68.6 16.9 42.0 15.8 56.9 294 72 B F E -l 260 0D 9 -35,-2.2 -33,-0.6 1,-0.1 2,-0.4 -0.268 53.7 -82.9 -61.3 156.1 43.7 19.1 56.0 295 73 B P > - 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