==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-NOV-11 3VKD . COMPND 2 MOLECULE: MOEO5; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GHANAENSIS; . AUTHOR F.REN,T.-P.KO,C.-H.HUANG,R.-T.GUO . 505 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20059.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.6 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 . 2 0.4 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 . 41 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 0 2 3 5 2 0 2 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 4 4 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 PARALLEL BRIDGES PER LADDER . 4 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 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 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 16 A A 0 0 139 0, 0.0 131,-0.1 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 147.2 -12.0 -17.0 2.7 2 17 A P - 0 0 19 0, 0.0 3,-0.2 0, 0.0 4,-0.1 -0.419 360.0-124.6 -67.6 146.8 -11.6 -15.5 -0.8 3 18 A P > + 0 0 52 0, 0.0 3,-2.8 0, 0.0 2,-0.2 0.854 52.0 160.1 -56.4 -35.2 -7.9 -15.1 -1.9 4 19 A L T 3 S+ 0 0 5 1,-0.3 133,-2.8 130,-0.2 4,-0.1 -0.309 72.8 6.9 51.1-107.3 -8.6 -11.4 -2.5 5 20 A W T 3 S+ 0 0 16 -3,-0.2 -1,-0.3 -2,-0.2 134,-0.2 0.529 117.3 87.1 -81.1 -6.9 -5.2 -9.8 -2.4 6 21 A R S < S- 0 0 87 -3,-2.8 131,-0.3 1,-0.1 0, 0.0 -0.577 98.9 -81.6 -89.0 155.9 -3.3 -13.1 -2.3 7 22 A P + 0 0 71 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.308 61.8 167.6 -57.4 138.0 -2.4 -14.9 -5.5 8 23 A G > - 0 0 17 -4,-0.1 4,-2.0 129,-0.1 5,-0.1 -0.441 49.8 -60.0-130.6-154.4 -5.3 -16.9 -6.9 9 24 A R H > S+ 0 0 184 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 126.3 51.4 -67.3 -37.2 -6.5 -18.8 -9.9 10 25 A V H > S+ 0 0 3 2,-0.2 4,-2.8 88,-0.2 5,-0.2 0.939 111.1 46.2 -69.1 -45.5 -6.4 -15.9 -12.3 11 26 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.911 111.1 53.9 -62.6 -40.2 -2.8 -14.8 -11.4 12 27 A A H X S+ 0 0 34 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.938 109.6 48.1 -58.4 -44.9 -1.7 -18.5 -11.7 13 28 A R H X S+ 0 0 86 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.937 111.5 49.3 -63.0 -43.3 -3.2 -18.6 -15.2 14 29 A L H < S+ 0 0 6 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.868 112.4 48.8 -63.8 -32.5 -1.5 -15.4 -16.2 15 30 A R H < S+ 0 0 92 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.861 119.9 35.7 -73.9 -34.3 1.8 -16.6 -14.9 16 31 A E H < S+ 0 0 160 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.746 93.6 98.7 -94.0 -26.0 1.7 -20.0 -16.6 17 32 A H S < S- 0 0 54 -4,-2.7 3,-0.1 -5,-0.2 31,-0.1 -0.217 85.7 -93.7 -65.9 148.4 -0.1 -19.2 -19.9 18 33 A Q - 0 0 159 1,-0.1 30,-0.1 29,-0.0 -1,-0.1 -0.366 50.2-104.3 -57.0 137.8 1.9 -18.7 -23.1 19 34 A P + 0 0 64 0, 0.0 213,-0.2 0, 0.0 212,-0.1 -0.257 65.1 119.3 -61.6 152.5 2.7 -15.0 -23.7 20 35 A G E -a 232 0A 9 211,-1.9 213,-1.6 -3,-0.1 2,-0.1 -0.994 58.9 -41.2 173.5-172.3 0.6 -13.3 -26.3 21 36 A P E -a 233 0A 19 0, 0.0 27,-0.4 0, 0.0 2,-0.4 -0.377 41.6-160.1 -74.3 155.2 -1.9 -10.6 -27.2 22 37 A V E -a 234 0A 0 211,-2.6 213,-1.5 25,-0.1 2,-0.3 -0.964 12.4-139.1-137.7 120.4 -4.9 -9.8 -25.0 23 38 A H E -a 235 0A 1 -2,-0.4 28,-1.5 26,-0.3 2,-0.5 -0.614 12.8-152.1 -81.0 137.7 -7.9 -8.0 -26.4 24 39 A I E -b 51 0A 12 211,-2.6 2,-0.5 -2,-0.3 28,-0.2 -0.967 4.4-156.2-111.5 121.5 -9.4 -5.4 -24.1 25 40 A I E -b 52 0A 0 26,-2.8 28,-1.7 -2,-0.5 211,-0.1 -0.845 9.6-144.6 -99.8 126.0 -13.1 -4.7 -24.5 26 41 A D >> - 0 0 21 -2,-0.5 4,-2.8 26,-0.2 3,-1.5 -0.787 14.2-164.1 -88.9 107.2 -14.3 -1.3 -23.4 27 42 A P T 34 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.600 83.0 57.1 -72.0 -9.0 -17.7 -2.1 -22.0 28 43 A F T 34 S+ 0 0 60 25,-0.2 26,-0.1 28,-0.2 -2,-0.0 0.470 119.7 30.1 -97.7 -5.2 -19.1 1.3 -21.9 29 44 A K T <4 S+ 0 0 127 -3,-1.5 -1,-0.1 1,-0.1 25,-0.0 0.596 107.3 72.2-118.7 -31.7 -18.4 1.8 -25.6 30 45 A V S < S- 0 0 7 -4,-2.8 -1,-0.1 2,-0.0 5,-0.1 -0.774 84.3-120.2 -94.7 124.5 -18.8 -1.7 -27.1 31 46 A P >> - 0 0 74 0, 0.0 4,-2.1 0, 0.0 3,-0.7 -0.325 23.4-120.7 -58.5 143.9 -22.4 -3.1 -27.3 32 47 A V H 3> S+ 0 0 53 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.826 111.8 57.7 -57.8 -35.1 -22.7 -6.4 -25.3 33 48 A T H 3> S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.911 109.5 45.6 -62.3 -37.1 -23.8 -8.4 -28.3 34 49 A E H <> S+ 0 0 53 -3,-0.7 4,-2.7 2,-0.2 -2,-0.2 0.853 110.0 54.1 -72.4 -37.1 -20.5 -7.4 -30.0 35 50 A A H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.916 108.3 50.4 -61.8 -40.6 -18.6 -8.2 -26.9 36 51 A V H X S+ 0 0 47 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.909 110.6 48.3 -65.9 -42.2 -20.1 -11.6 -26.9 37 52 A E H X S+ 0 0 92 -4,-1.9 4,-1.3 1,-0.2 -1,-0.2 0.924 114.5 46.9 -60.8 -46.5 -19.2 -12.2 -30.6 38 53 A K H >X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 3,-0.6 0.942 106.7 57.1 -61.4 -46.5 -15.6 -11.0 -29.8 39 54 A A H 3X S+ 0 0 0 -4,-3.2 4,-1.6 1,-0.3 -1,-0.2 0.843 103.0 55.1 -54.2 -39.6 -15.3 -13.2 -26.7 40 55 A A H 3X S+ 0 0 43 -4,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.881 109.3 47.0 -62.6 -38.3 -16.0 -16.3 -28.8 41 56 A E H S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 4,-0.3 0.865 105.7 53.1 -64.0 -32.0 -10.8 -14.7 -28.3 43 58 A T H ><5S+ 0 0 46 -4,-1.6 3,-1.9 1,-0.2 -1,-0.2 0.951 106.5 52.1 -67.4 -48.4 -11.5 -18.2 -26.9 44 59 A R H 3<5S+ 0 0 184 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.821 108.1 52.3 -56.9 -34.0 -10.7 -19.8 -30.3 45 60 A L T 3<5S- 0 0 70 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.501 110.3-125.1 -79.5 -7.3 -7.4 -17.9 -30.3 46 61 A G T < 5 + 0 0 35 -3,-1.9 -3,-0.2 -4,-0.3 -2,-0.1 0.844 42.2 176.0 70.0 31.4 -6.5 -19.2 -26.9 47 62 A F < - 0 0 11 -5,-2.0 -1,-0.1 1,-0.1 -25,-0.1 -0.306 37.3-120.5 -65.5 159.4 -5.9 -15.8 -25.3 48 63 A A S S- 0 0 1 -27,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.791 79.8 -19.5 -73.3 -29.0 -5.1 -15.9 -21.6 49 64 A A - 0 0 0 28,-0.2 2,-0.5 -26,-0.1 -26,-0.3 -0.961 58.7-112.2-166.0 170.0 -8.0 -13.7 -20.4 50 65 A V E - c 0 79A 0 28,-2.7 30,-2.7 -2,-0.3 2,-0.4 -0.987 31.2-156.2-116.6 120.3 -10.6 -11.2 -21.5 51 66 A L E -bc 24 80A 3 -28,-1.5 -26,-2.8 -2,-0.5 2,-0.5 -0.852 6.5-162.4 -98.1 138.3 -10.0 -7.7 -20.0 52 67 A L E +bc 25 81A 0 28,-2.7 30,-2.4 -2,-0.4 2,-0.3 -0.991 32.2 154.6-114.6 119.1 -13.0 -5.3 -19.7 53 68 A A E + c 0 82A 15 -28,-1.7 2,-0.3 -2,-0.5 30,-0.2 -0.998 17.5 158.7-150.5 149.0 -11.5 -1.8 -19.2 54 69 A S - 0 0 18 28,-1.3 -2,-0.0 -2,-0.3 -29,-0.0 -0.954 38.0-137.5-162.4 153.0 -12.2 1.9 -19.7 55 70 A T S S+ 0 0 29 -2,-0.3 2,-0.3 28,-0.1 -1,-0.1 0.842 95.8 53.4 -77.8 -33.5 -11.0 5.2 -18.4 56 71 A D + 0 0 77 -3,-0.1 2,-0.3 27,-0.1 -28,-0.2 -0.786 64.4 155.1-105.7 141.3 -14.6 6.4 -18.2 57 72 A Y - 0 0 22 -2,-0.3 2,-0.3 -30,-0.0 3,-0.1 -0.977 14.2-178.1-160.1 152.2 -17.6 4.7 -16.6 58 73 A E S S+ 0 0 151 -2,-0.3 5,-0.1 1,-0.1 -2,-0.0 -0.974 73.7 15.0-147.7 154.5 -21.0 5.5 -15.1 59 74 A S S > S+ 0 0 79 -2,-0.3 4,-2.1 3,-0.1 5,-0.3 0.912 77.3 175.8 46.0 50.9 -23.7 3.4 -13.4 60 75 A F H > + 0 0 15 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.892 64.4 46.1 -55.2 -53.7 -21.0 0.8 -13.1 61 76 A E H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 114.7 43.3 -63.4 -45.1 -22.9 -1.8 -11.2 62 77 A S H 4 S+ 0 0 93 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.853 120.8 43.4 -70.7 -26.8 -26.1 -1.9 -13.1 63 78 A H H X S+ 0 0 71 -4,-2.1 4,-1.2 1,-0.1 -2,-0.2 0.918 118.1 42.1 -78.0 -43.8 -24.3 -1.8 -16.4 64 79 A M H X S+ 0 0 0 -4,-3.2 4,-3.2 -5,-0.3 5,-0.3 0.778 98.6 67.9 -80.7 -27.7 -21.5 -4.3 -15.6 65 80 A E H X S+ 0 0 89 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.969 111.5 33.9 -61.0 -50.0 -23.3 -7.1 -13.7 66 81 A P H > S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.847 118.0 55.6 -73.0 -28.6 -25.3 -8.2 -16.8 67 82 A Y H X S+ 0 0 9 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.949 109.6 45.5 -66.8 -47.6 -22.4 -7.3 -19.2 68 83 A V H X S+ 0 0 0 -4,-3.2 4,-3.0 1,-0.2 5,-0.2 0.916 111.6 52.8 -59.4 -42.0 -20.0 -9.5 -17.3 69 84 A A H X S+ 0 0 58 -4,-1.9 4,-1.9 -5,-0.3 -1,-0.2 0.906 109.1 49.9 -60.0 -42.9 -22.5 -12.3 -17.1 70 85 A A H X S+ 0 0 32 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.912 112.8 46.2 -62.6 -43.8 -23.0 -12.2 -20.9 71 86 A V H >X S+ 0 0 0 -4,-2.3 3,-1.1 1,-0.2 4,-0.9 0.933 110.8 52.4 -65.6 -44.0 -19.3 -12.3 -21.5 72 87 A K H >< S+ 0 0 71 -4,-3.0 3,-0.5 1,-0.3 -1,-0.2 0.847 105.2 55.2 -60.6 -32.8 -18.8 -15.2 -19.1 73 88 A A H 3< S+ 0 0 94 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.749 110.5 48.7 -72.3 -16.3 -21.5 -17.2 -20.8 74 89 A A H << S+ 0 0 33 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.555 117.8 26.2 -99.7 -11.8 -19.6 -16.8 -24.0 75 90 A T << - 0 0 6 -4,-0.9 -1,-0.2 -3,-0.5 -35,-0.1 -0.998 53.1-147.1-152.8 149.1 -16.1 -17.7 -23.0 76 91 A P S S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.531 70.4 110.9 -92.0 -7.3 -14.3 -19.8 -20.3 77 92 A L S S- 0 0 5 -38,-0.1 -28,-0.2 1,-0.1 -2,-0.1 -0.328 83.8 -95.5 -63.1 147.1 -11.4 -17.3 -20.2 78 93 A P - 0 0 13 0, 0.0 -28,-2.7 0, 0.0 2,-0.6 -0.427 34.0-136.4 -64.2 145.4 -11.1 -15.4 -17.0 79 94 A V E -c 50 0A 0 17,-0.2 19,-1.9 -30,-0.2 20,-1.5 -0.909 23.0-169.4-108.7 120.7 -12.8 -12.0 -17.2 80 95 A V E -cd 51 99A 2 -30,-2.7 -28,-2.7 -2,-0.6 2,-0.3 -0.944 10.5-145.4-118.0 130.0 -10.7 -9.3 -15.6 81 96 A L E -cd 52 100A 3 18,-2.6 20,-3.3 -2,-0.4 2,-0.3 -0.743 15.0-177.9 -95.5 139.9 -11.9 -5.8 -14.8 82 97 A H E +c 53 0A 31 -30,-2.4 -28,-1.3 -2,-0.3 20,-0.1 -0.861 22.0 136.8-139.7 107.0 -9.6 -2.7 -15.1 83 98 A F - 0 0 7 18,-0.5 -28,-0.1 -2,-0.3 -27,-0.1 -0.966 52.6 -99.1-144.2 155.7 -10.9 0.8 -14.3 84 99 A P - 0 0 15 0, 0.0 2,-0.1 0, 0.0 29,-0.0 -0.400 40.1-117.1 -76.0 157.0 -9.6 3.8 -12.3 85 100 A P - 0 0 3 0, 0.0 6,-0.2 0, 0.0 32,-0.1 -0.469 18.3-144.9 -88.3 161.3 -10.7 4.3 -8.7 86 101 A R B >> -I 90 0B 111 4,-1.9 4,-2.7 -2,-0.1 3,-2.3 -0.998 27.3-106.7-128.4 133.1 -12.7 7.3 -7.4 87 102 A P T 34 S+ 0 0 88 0, 0.0 30,-0.0 0, 0.0 25,-0.0 -0.278 108.5 31.6 -57.8 136.0 -12.2 8.8 -4.0 88 103 A G T 34 S+ 0 0 63 1,-0.0 0, 0.0 0, 0.0 0, 0.0 0.074 130.7 37.9 100.6 -15.6 -15.1 7.9 -1.7 89 104 A A T <4 S- 0 0 63 -3,-2.3 2,-0.2 1,-0.1 35,-0.1 0.653 84.9-154.5-132.3 -33.9 -15.6 4.6 -3.5 90 105 A G B < -I 86 0B 1 -4,-2.7 -4,-1.9 34,-0.0 -1,-0.1 -0.591 60.6 -7.0 81.6-151.5 -12.3 3.1 -4.4 91 106 A F S S- 0 0 11 26,-0.4 2,-0.1 -6,-0.2 11,-0.0 -0.510 78.0-112.5 -79.6 147.2 -12.2 0.7 -7.4 92 107 A P - 0 0 18 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 -0.483 39.8-179.9 -78.3 151.6 -15.5 -0.3 -9.0 93 108 A V - 0 0 16 -2,-0.1 2,-0.3 7,-0.0 -29,-0.1 -0.998 15.8-175.0-151.6 145.9 -16.5 -4.0 -8.6 94 109 A V > - 0 0 3 -2,-0.3 3,-1.2 -30,-0.1 2,-0.0 -0.987 35.3-104.3-136.8 153.4 -19.3 -6.3 -9.7 95 110 A R T 3 S+ 0 0 75 -2,-0.3 -27,-0.1 1,-0.2 39,-0.1 -0.374 102.0 45.8 -71.1 153.7 -20.0 -9.9 -8.8 96 111 A G T 3 S+ 0 0 39 37,-0.6 -1,-0.2 1,-0.4 -17,-0.2 0.066 79.0 119.0 100.8 -27.6 -19.2 -12.3 -11.5 97 112 A A < - 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0 0 2 -5,-2.4 -1,-0.3 1,-0.2 -19,-0.2 -0.438 33.9-160.0 -64.8 140.4 12.8 14.5 15.4 484 246 B D S S+ 0 0 37 -21,-2.0 -211,-2.0 1,-0.3 2,-0.4 0.874 80.8 16.5 -81.3 -41.4 9.2 15.5 16.2 485 247 B Y E -kr 273 464D 1 -22,-2.1 -20,-1.9 -213,-0.2 2,-0.6 -0.994 63.5-156.3-136.3 139.8 8.9 12.8 18.9 486 248 B V E -kr 274 465D 0 -213,-1.7 -211,-2.7 -2,-0.4 2,-0.2 -0.944 21.0-151.4-117.5 113.4 11.5 10.8 20.8 487 249 B G E +kr 275 466D 0 -22,-2.9 -20,-0.6 -2,-0.6 2,-0.3 -0.539 17.1 175.9 -89.5 150.1 10.1 7.5 22.2 488 250 B F E +k 276 0D 4 -213,-1.8 -211,-2.7 -2,-0.2 -18,-0.1 -0.958 15.4 152.0-152.5 130.3 11.2 5.6 25.2 489 251 B A S > S+ 0 0 29 -2,-0.3 3,-2.0 -213,-0.2 4,-0.2 0.674 71.2 51.1-116.5 -63.2 9.9 2.5 26.9 490 252 B G G > S+ 0 0 29 1,-0.3 3,-2.0 2,-0.2 -20,-0.1 0.748 93.5 72.2 -56.0 -33.8 12.5 0.6 28.8 491 253 B A G 3 S+ 0 0 4 -22,-0.4 -1,-0.3 1,-0.3 9,-0.1 0.748 103.9 43.4 -54.2 -27.3 13.9 3.5 30.8 492 254 B L G < S+ 0 0 0 -3,-2.0 2,-1.6 1,-0.1 -1,-0.3 0.356 83.2 99.3-102.2 7.8 10.8 3.4 32.9 493 255 B E S < S+ 0 0 67 -3,-2.0 -1,-0.1 -4,-0.2 -3,-0.1 -0.461 73.3 75.4 -90.8 60.6 10.5 -0.4 33.3 494 256 B Q S > S- 0 0 70 -2,-1.6 3,-1.0 1,-0.1 -3,-0.0 -0.976 93.9 -98.8-160.3 163.6 12.0 -0.3 36.8 495 257 B P T 3 S+ 0 0 131 0, 0.0 3,-0.4 0, 0.0 2,-0.1 0.833 116.8 54.1 -62.0 -34.1 11.0 0.7 40.3 496 258 B D T >> + 0 0 92 1,-0.2 4,-1.6 2,-0.1 3,-0.6 -0.129 69.1 131.2 -90.9 36.5 12.6 4.2 40.3 497 259 B W H <> + 0 0 14 -3,-1.0 4,-3.0 1,-0.2 5,-0.2 0.826 61.3 64.3 -63.4 -30.7 10.8 5.2 37.1 498 260 B R H 3> S+ 0 0 114 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.912 105.5 44.6 -59.8 -38.5 9.6 8.5 38.5 499 261 B S H <> S+ 0 0 65 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.912 114.5 49.0 -69.4 -42.5 13.2 9.7 38.8 500 262 B A H X S+ 0 0 19 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.892 110.0 51.1 -62.6 -41.2 14.1 8.5 35.4 501 263 B L H X S+ 0 0 6 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.923 108.6 51.9 -64.0 -45.8 11.0 10.1 33.8 502 264 B A H < S+ 0 0 59 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.915 112.2 45.9 -57.2 -43.6 11.9 13.4 35.4 503 265 B E H >< S+ 0 0 102 -4,-2.0 3,-0.9 2,-0.2 -2,-0.2 0.934 113.9 47.0 -67.5 -44.1 15.4 13.3 34.0 504 266 B I H 3< S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.873 120.1 39.2 -67.3 -33.5 14.4 12.3 30.5 505 267 B A T 3< 0 0 33 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.341 360.0 360.0 -94.0 4.5 11.7 14.9 30.4 506 268 B G < 0 0 101 -3,-0.9 -1,-0.2 -4,-0.4 -2,-0.2 0.628 360.0 360.0 -85.9 360.0 13.8 17.5 32.1