==== 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 TRANSFERASE 31-OCT-06 2J90 . COMPND 2 MOLECULE: DEATH-ASSOCIATED PROTEIN KINASE 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,G.BERRIDGE,O.FEDOROV,A.C.W.PIKE,P.SAVITSKY,J.ES . 529 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 340 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 5 1 2 2 2 0 2 0 0 2 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 2 2 0 2 2 4 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 . 2 0 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 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 -3 A F 0 0 264 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.7 34.4 32.3 21.5 2 -2 A Q - 0 0 60 1,-0.1 2,-0.1 78,-0.0 77,-0.0 -0.320 360.0 -87.1 -61.7 150.5 32.6 29.5 19.5 3 -1 A S - 0 0 81 1,-0.1 2,-0.5 2,-0.0 77,-0.4 -0.397 44.7-130.8 -59.1 133.5 29.2 28.5 20.9 4 0 A M > - 0 0 64 1,-0.1 3,-1.5 -3,-0.1 4,-0.4 -0.800 1.1-142.7 -94.5 130.0 29.6 25.8 23.6 5 9 A V G >> S+ 0 0 1 -2,-0.5 4,-2.4 1,-0.3 3,-1.8 0.861 100.4 61.0 -57.8 -36.1 27.4 22.7 23.2 6 10 A E G 34 S+ 0 0 86 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.688 96.1 61.1 -66.6 -21.2 27.0 22.4 27.0 7 11 A D G <4 S+ 0 0 109 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.595 117.2 30.5 -76.8 -12.6 25.4 25.9 27.0 8 12 A H T <4 S+ 0 0 85 -3,-1.8 21,-2.3 -4,-0.4 22,-0.5 0.646 124.5 37.0-116.7 -25.9 22.6 24.5 24.8 9 13 A Y E < -A 28 0A 9 -4,-2.4 2,-0.5 19,-0.2 -1,-0.3 -0.993 67.2-138.7-134.2 132.1 22.3 20.8 25.8 10 14 A E E -A 27 0A 113 17,-2.6 17,-2.0 -2,-0.4 2,-0.2 -0.832 31.2-130.9 -91.0 129.7 22.6 19.1 29.1 11 15 A M E +A 26 0A 41 -2,-0.5 15,-0.2 15,-0.2 2,-0.1 -0.552 31.8 169.3 -89.0 141.9 24.5 15.9 28.7 12 16 A G E - 0 0 30 13,-3.2 -1,-0.1 1,-0.3 3,-0.1 -0.209 40.6 -8.9-126.2-145.7 23.4 12.5 30.1 13 17 A E E - 0 0 118 11,-0.1 12,-2.9 1,-0.1 2,-0.3 -0.154 66.7-109.6 -62.9 145.9 24.2 8.8 29.9 14 18 A E E -A 24 0A 112 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.615 33.0-178.5 -73.6 133.1 26.7 7.5 27.4 15 19 A L E - 0 0 77 8,-3.7 2,-0.3 1,-0.4 9,-0.2 0.713 58.2 -25.8-106.5 -32.1 24.9 5.5 24.8 16 20 A G E -A 23 0A 29 7,-1.5 7,-3.3 2,-0.0 -1,-0.4 -0.977 53.7-156.6-171.5 169.9 27.7 4.2 22.6 17 21 A S E -A 22 0A 85 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.991 5.2-167.8-156.1 161.2 31.3 4.8 21.4 18 22 A G E > -A 21 0A 46 3,-2.8 3,-0.9 -2,-0.3 -2,-0.0 -0.691 56.0 -73.7-133.3-173.6 33.8 4.2 18.7 19 23 A Q T 3 S+ 0 0 102 1,-0.3 3,-0.0 -2,-0.2 0, 0.0 0.875 132.3 12.2 -54.1 -41.7 37.6 4.8 18.5 20 24 A F T 3 S+ 0 0 49 31,-0.0 21,-2.5 20,-0.0 2,-0.3 -0.026 120.0 75.9-127.7 25.6 37.2 8.6 18.2 21 25 A A E < -AB 18 40A 21 -3,-0.9 -3,-2.8 19,-0.2 2,-0.4 -1.000 46.7-173.4-145.6 140.1 33.5 9.0 19.0 22 26 A I E -AB 17 39A 70 17,-1.7 17,-3.0 -2,-0.3 2,-0.5 -0.999 12.6-155.5-130.9 133.2 31.3 9.1 22.1 23 27 A V E -AB 16 38A 37 -7,-3.3 -8,-3.7 -2,-0.4 -7,-1.5 -0.952 15.3-179.7-113.3 122.1 27.5 9.3 21.9 24 28 A R E -AB 14 37A 89 13,-2.5 13,-3.2 -2,-0.5 -10,-0.2 -0.942 31.3-116.7-117.9 143.1 25.6 10.7 24.9 25 29 A K E - B 0 36A 58 -12,-2.9 -13,-3.2 -2,-0.4 2,-0.3 -0.537 44.1-178.9 -65.9 140.3 21.9 11.2 25.5 26 30 A C E -AB 11 35A 3 9,-2.4 9,-2.3 -15,-0.2 2,-0.4 -0.959 24.5-138.1-144.1 162.0 21.2 14.9 25.9 27 31 A R E -AB 10 34A 104 -17,-2.0 -17,-2.6 -2,-0.3 2,-0.5 -0.991 24.7-122.6-125.2 127.8 18.3 17.3 26.6 28 32 A Q E > -A 9 0A 44 5,-2.9 4,-3.3 -2,-0.4 3,-0.5 -0.595 18.7-146.2 -70.8 117.4 17.9 20.6 24.8 29 33 A K T 4 S+ 0 0 120 -21,-2.3 -1,-0.2 -2,-0.5 -20,-0.1 0.784 93.6 53.4 -58.6 -31.4 17.8 23.2 27.5 30 34 A G T 4 S+ 0 0 75 -22,-0.5 -1,-0.2 1,-0.1 -21,-0.1 0.896 128.3 11.4 -68.8 -40.8 15.3 25.4 25.6 31 35 A T T 4 S- 0 0 86 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.574 88.6-121.0-119.1 -19.8 12.6 22.8 24.9 32 36 A G < + 0 0 30 -4,-3.3 -3,-0.1 1,-0.3 2,-0.1 0.425 62.4 147.2 81.3 -0.9 13.3 19.7 27.0 33 37 A K - 0 0 57 -5,-0.3 -5,-2.9 -6,-0.1 2,-0.3 -0.435 45.0-125.8 -72.0 142.0 13.5 17.6 23.8 34 38 A E E +B 27 0A 85 -7,-0.2 57,-0.5 -2,-0.1 2,-0.2 -0.695 35.2 161.2 -96.6 140.4 15.9 14.7 23.8 35 39 A Y E -BC 26 90A 34 -9,-2.3 -9,-2.4 -2,-0.3 2,-0.5 -0.794 39.4-106.9-136.6 175.3 18.7 14.1 21.3 36 40 A A E -BC 25 89A 8 53,-3.1 53,-3.6 -2,-0.2 2,-0.6 -0.977 27.2-151.4-108.8 129.5 21.9 12.1 20.9 37 41 A A E -BC 24 88A 0 -13,-3.2 -13,-2.5 -2,-0.5 2,-0.7 -0.908 6.8-160.4-103.1 118.7 25.1 14.1 21.0 38 42 A K E -BC 23 87A 23 49,-2.9 49,-2.5 -2,-0.6 2,-0.7 -0.908 2.5-159.9-103.8 110.6 28.0 12.6 19.1 39 43 A F E -BC 22 86A 28 -17,-3.0 -17,-1.7 -2,-0.7 2,-0.6 -0.837 6.1-165.2 -91.2 115.1 31.4 13.9 20.1 40 44 A I E -BC 21 85A 4 45,-3.3 45,-2.3 -2,-0.7 2,-0.4 -0.912 17.8-131.8-103.5 119.1 34.0 13.3 17.4 41 45 A K E - C 0 84A 72 -21,-2.5 11,-2.8 -2,-0.6 2,-0.3 -0.552 21.2-135.1 -72.3 122.9 37.6 13.7 18.6 42 46 A K B -e 52 0B 27 41,-3.0 2,-0.2 -2,-0.4 11,-0.2 -0.566 14.7-119.7 -79.7 137.2 39.6 16.0 16.2 43 47 A R - 0 0 113 9,-2.2 2,-0.3 -2,-0.3 7,-0.2 -0.555 28.9-176.3 -64.9 136.5 43.1 14.9 15.1 44 48 A R B > > -F 49 0C 57 5,-3.1 5,-2.9 -2,-0.2 3,-0.9 -0.765 9.4-177.3-138.0 91.0 45.7 17.5 16.2 45 49 A L G > 5S+ 0 0 143 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.880 82.0 63.5 -54.1 -40.9 49.2 16.5 14.9 46 50 A X G 3 5S+ 0 0 169 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.839 112.2 34.0 -49.2 -44.5 50.7 19.6 16.7 47 51 A S G < 5S- 0 0 65 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.209 114.8-111.6 -96.1 9.8 49.8 18.2 20.1 48 52 A S T < 5 + 0 0 110 -3,-1.8 2,-0.6 -4,-0.2 -3,-0.2 0.924 65.9 156.2 47.6 48.7 50.3 14.5 19.1 49 53 A R B < -F 44 0C 100 -5,-2.9 -5,-3.1 2,-0.0 -1,-0.2 -0.919 33.3-147.5-105.5 115.4 46.5 14.1 19.4 50 54 A R + 0 0 172 -2,-0.6 2,-0.3 -7,-0.2 -8,-0.0 -0.549 43.7 105.7 -79.6 146.5 45.1 11.3 17.4 51 55 A G - 0 0 5 -2,-0.2 2,-0.4 -8,-0.0 -9,-0.2 -0.961 68.1 -35.3 174.6-159.3 41.6 11.6 16.0 52 56 A V B -e 42 0B 25 -11,-2.8 -9,-2.2 -2,-0.3 -12,-0.0 -0.714 59.9-116.7 -92.8 136.9 39.6 12.2 12.9 53 57 A S > - 0 0 24 -2,-0.4 4,-2.5 -11,-0.2 5,-0.2 -0.257 23.1-112.5 -66.9 157.3 40.9 14.6 10.2 54 58 A R H > S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.923 119.2 52.2 -54.3 -45.5 39.1 17.8 9.3 55 59 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.872 109.9 47.4 -59.3 -41.5 38.4 16.3 5.8 56 60 A E H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 113.2 47.9 -70.2 -41.5 36.9 13.1 7.3 57 61 A I H X S+ 0 0 13 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.947 112.6 49.5 -61.1 -47.3 34.7 15.1 9.7 58 62 A E H X S+ 0 0 83 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.885 108.2 55.1 -59.8 -39.3 33.6 17.4 6.9 59 63 A R H X S+ 0 0 39 -4,-2.1 4,-1.3 2,-0.2 -1,-0.2 0.937 112.4 40.8 -57.8 -52.2 32.7 14.4 4.8 60 64 A E H X S+ 0 0 13 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.903 117.1 48.2 -64.7 -46.4 30.4 12.9 7.4 61 65 A V H X S+ 0 0 12 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.910 109.1 52.6 -62.0 -44.2 28.8 16.2 8.4 62 66 A N H X S+ 0 0 67 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.790 112.5 45.8 -65.0 -30.3 28.2 17.2 4.8 63 67 A I H >X S+ 0 0 5 -4,-1.3 3,-1.2 -5,-0.2 4,-0.7 0.933 111.9 50.9 -73.1 -49.4 26.4 13.9 4.1 64 68 A L H >< S+ 0 0 4 -4,-2.7 3,-1.3 1,-0.3 11,-0.5 0.893 104.8 56.8 -57.1 -41.4 24.4 14.1 7.4 65 69 A R H 3< S+ 0 0 170 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.775 105.7 52.1 -66.7 -21.6 23.2 17.6 6.6 66 70 A E H << S+ 0 0 55 -3,-1.2 2,-0.5 -4,-0.5 -1,-0.3 0.599 90.2 98.4 -80.7 -14.5 21.7 16.4 3.3 67 71 A I << + 0 0 8 -3,-1.3 8,-0.4 -4,-0.7 2,-0.3 -0.678 32.3 155.3 -94.4 120.0 19.7 13.5 4.8 68 72 A R + 0 0 75 -2,-0.5 6,-0.1 6,-0.1 5,-0.1 -0.757 28.2 123.5-139.5 89.2 16.0 13.8 5.5 69 73 A H > - 0 0 37 3,-0.4 3,-1.8 -2,-0.3 53,-0.0 -0.992 63.6-122.6-148.2 140.5 14.3 10.4 5.5 70 74 A P T 3 S+ 0 0 63 0, 0.0 4,-0.1 0, 0.0 52,-0.1 0.705 110.8 52.1 -61.6 -19.3 12.3 8.5 8.2 71 75 A N T 3 S+ 0 0 11 83,-0.1 84,-2.4 47,-0.1 2,-0.3 0.270 104.0 65.3-100.1 12.6 14.6 5.5 8.2 72 76 A I B < S-g 155 0D 0 -3,-1.8 -3,-0.4 82,-0.3 84,-0.1 -0.979 90.3-103.5-131.7 142.9 17.9 7.5 8.7 73 77 A I - 0 0 11 82,-1.8 2,-0.3 -2,-0.3 -4,-0.1 -0.286 37.3-134.9 -59.1 148.0 19.0 9.6 11.7 74 78 A T - 0 0 34 -6,-0.1 16,-2.1 -4,-0.1 2,-0.5 -0.842 6.1-129.5-108.6 148.0 18.6 13.4 11.2 75 79 A L E +D 89 0A 33 -11,-0.5 14,-0.2 -8,-0.4 3,-0.1 -0.846 26.2 172.9 -97.1 129.0 21.2 16.1 12.1 76 80 A H E - 0 0 90 12,-3.7 2,-0.3 -2,-0.5 13,-0.2 0.763 60.0 -4.8-108.4 -31.9 19.9 19.0 14.2 77 81 A D E -D 88 0A 72 11,-1.0 11,-2.8 2,-0.0 2,-0.4 -0.981 52.2-142.8-159.6 164.5 23.0 21.1 15.1 78 82 A I E +D 87 0A 65 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -1.000 16.4 177.2-134.9 128.7 26.8 21.3 15.0 79 83 A F E -D 86 0A 15 7,-2.6 7,-2.9 -2,-0.4 2,-0.4 -0.925 6.3-167.9-124.4 152.6 29.2 22.6 17.5 80 84 A E E +D 85 0A 103 -77,-0.4 5,-0.2 -2,-0.3 2,-0.2 -0.994 10.2 167.5-140.3 137.8 33.0 22.7 17.5 81 85 A N - 0 0 34 3,-2.7 -78,-0.0 -2,-0.4 -77,-0.0 -0.665 56.9 -74.9-126.7-169.3 35.5 23.4 20.1 82 86 A K S S+ 0 0 80 -2,-0.2 3,-0.1 1,-0.2 -40,-0.0 0.896 127.5 22.3 -55.8 -42.3 39.3 22.8 20.3 83 87 A T S S+ 0 0 48 1,-0.1 -41,-3.0 -42,-0.1 2,-0.3 0.697 121.0 37.5-105.0 -23.3 39.2 19.1 20.7 84 88 A D E -C 41 0A 10 -43,-0.2 -3,-2.7 2,-0.0 2,-0.5 -0.948 51.9-144.9-134.3 151.8 35.8 17.9 19.4 85 89 A V E -CD 40 80A 7 -45,-2.3 -45,-3.3 -2,-0.3 2,-0.5 -0.973 30.3-156.1-104.3 128.1 33.1 18.4 16.8 86 90 A V E -CD 39 79A 0 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.5 -0.948 6.7-164.6-115.4 120.6 29.8 17.7 18.4 87 91 A L E -CD 38 78A 0 -49,-2.5 -49,-2.9 -2,-0.5 2,-0.8 -0.893 13.2-145.3-105.1 129.6 26.8 16.7 16.3 88 92 A I E +CD 37 77A 0 -11,-2.8 -12,-3.7 -2,-0.5 -11,-1.0 -0.859 33.4 178.5 -94.6 112.0 23.3 16.8 17.7 89 93 A L E -CD 36 75A 11 -53,-3.6 -53,-3.1 -2,-0.8 -14,-0.2 -0.748 37.7 -83.3-117.0 156.3 21.5 13.8 16.2 90 94 A E E -C 35 0A 38 -16,-2.1 2,-0.4 -2,-0.3 -55,-0.2 -0.381 50.8-120.8 -52.9 130.7 18.0 12.3 16.3 91 95 A L - 0 0 19 -57,-0.5 2,-0.5 -2,-0.1 -1,-0.1 -0.694 23.4-162.0 -80.7 126.4 17.9 10.0 19.4 92 96 A V + 0 0 24 -2,-0.4 52,-0.2 1,-0.1 3,-0.2 -0.955 13.3 174.1-109.0 125.2 17.1 6.4 18.7 93 97 A S + 0 0 81 51,-2.4 52,-0.2 -2,-0.5 51,-0.2 0.475 58.1 79.5-111.8 -4.7 15.9 4.5 21.8 94 98 A G S S- 0 0 4 49,-2.4 50,-0.2 1,-0.2 51,-0.2 0.379 85.3-137.8 -90.8 3.9 14.9 1.0 20.5 95 99 A G - 0 0 31 48,-0.4 48,-2.3 -3,-0.2 -1,-0.2 -0.198 50.5 -17.1 74.5-166.0 18.4 -0.5 20.3 96 100 A E B >> -H 142 0D 66 46,-0.2 4,-1.7 1,-0.1 3,-0.7 -0.506 58.3-129.4 -76.6 138.2 19.8 -2.7 17.6 97 101 A L H 3> S+ 0 0 0 44,-2.8 4,-2.3 41,-0.4 5,-0.2 0.921 107.0 51.7 -49.5 -49.9 17.3 -4.4 15.2 98 102 A F H 3> S+ 0 0 39 43,-0.3 4,-1.3 1,-0.2 -1,-0.2 0.703 105.0 55.5 -72.2 -19.8 18.8 -7.8 15.6 99 103 A D H <> S+ 0 0 92 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.913 110.3 46.7 -69.8 -45.0 18.6 -7.7 19.4 100 104 A F H X S+ 0 0 35 -4,-1.7 4,-0.7 1,-0.2 3,-0.3 0.898 111.3 50.9 -60.0 -44.9 14.9 -6.9 19.1 101 105 A L H >< S+ 0 0 15 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.857 105.5 56.7 -64.0 -36.0 14.4 -9.8 16.6 102 106 A A H 3< S+ 0 0 82 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.826 104.2 53.7 -62.1 -34.3 16.2 -12.2 19.0 103 107 A E H 3< S+ 0 0 124 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.644 92.7 99.6 -75.3 -17.0 13.7 -11.3 21.7 104 108 A K << - 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0 0 42 -2,-0.3 4,-1.6 1,-0.1 3,-0.1 -0.262 18.7-124.7 -67.0 152.3 11.1 -19.1 0.0 234 246 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.804 112.3 59.4 -62.9 -30.7 12.8 -19.6 -3.4 235 247 A L H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 27,-0.3 0.877 104.3 49.2 -65.3 -40.1 12.1 -15.9 -4.0 236 248 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.873 111.1 49.3 -63.7 -40.8 14.1 -14.9 -0.9 237 249 A K H X S+ 0 0 26 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.899 110.8 50.4 -67.4 -39.5 17.0 -17.1 -2.0 238 250 A D H X S+ 0 0 45 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.915 108.4 52.6 -62.3 -45.8 16.9 -15.6 -5.5 239 251 A F H < S+ 0 0 0 -4,-2.2 4,-0.4 2,-0.2 -2,-0.2 0.942 113.3 44.3 -50.7 -52.2 16.9 -12.0 -4.0 240 252 A I H >X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 3,-1.7 0.932 111.0 52.8 -62.1 -48.3 20.0 -12.9 -2.0 241 253 A R H 3< S+ 0 0 105 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.802 104.9 56.3 -57.8 -32.8 21.8 -14.7 -4.9 242 254 A R T 3< S+ 0 0 135 -4,-1.9 10,-2.0 -3,-0.2 -1,-0.3 0.554 114.5 39.2 -77.6 -8.3 21.3 -11.6 -7.1 243 255 A L T <4 S+ 0 0 0 -3,-1.7 2,-1.7 -4,-0.4 -2,-0.2 0.717 102.6 68.3-105.6 -37.2 23.1 -9.4 -4.5 244 256 A L S < S+ 0 0 5 -4,-2.5 2,-0.3 -52,-0.1 -1,-0.1 -0.515 72.0 124.4 -89.7 68.5 25.9 -11.8 -3.4 245 257 A V - 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0 0 16 -3,-1.4 -3,-0.1 -6,-0.1 -32,-0.0 -0.738 68.0-120.6 -94.7 137.8 70.2 5.2 -26.9 498 245 B S > - 0 0 40 -2,-0.4 4,-2.0 1,-0.1 5,-0.1 -0.250 16.8-119.3 -73.8 158.8 72.4 3.7 -24.1 499 246 B E H > S+ 0 0 126 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.859 114.6 55.8 -65.3 -35.1 71.6 0.5 -22.3 500 247 B L H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 27,-0.2 0.878 106.6 49.0 -63.2 -40.7 71.3 2.4 -19.0 501 248 B A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.914 112.5 48.2 -65.2 -44.2 68.6 4.7 -20.4 502 249 B K H X S+ 0 0 18 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.912 111.0 51.5 -59.6 -43.7 66.7 1.7 -21.7 503 250 B D H X S+ 0 0 37 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.894 107.2 52.8 -61.2 -41.9 67.1 0.0 -18.3 504 251 B F H < S+ 0 0 0 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.947 112.8 44.2 -56.4 -51.9 65.7 3.1 -16.6 505 252 B I H >X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 3,-1.6 0.932 110.8 54.0 -60.0 -48.1 62.6 3.1 -18.8 506 253 B R H 3< S+ 0 0 108 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.824 105.4 54.5 -57.2 -34.6 62.1 -0.7 -18.5 507 254 B R T 3< S+ 0 0 122 -4,-1.9 10,-2.4 1,-0.2 -1,-0.3 0.576 113.4 42.2 -77.1 -11.1 62.1 -0.4 -14.7 508 255 B L T <4 S+ 0 0 0 -3,-1.6 2,-1.8 -4,-0.5 -2,-0.2 0.737 101.4 66.7-101.6 -35.6 59.3 2.2 -14.8 509 256 B L S < S+ 0 0 6 -4,-2.4 2,-0.4 -52,-0.1 -1,-0.1 -0.470 71.9 134.1 -91.1 66.6 57.1 0.6 -17.5 510 257 B V - 0 0 36 -2,-1.8 6,-0.1 -3,-0.2 -25,-0.1 -0.950 54.3-141.7-119.5 134.5 56.2 -2.4 -15.3 511 258 B K S S+ 0 0 83 -2,-0.4 -336,-0.2 -27,-0.1 -1,-0.1 0.933 87.0 70.5 -67.2 -49.0 52.5 -3.5 -15.0 512 259 B D S >> S- 0 0 73 1,-0.2 3,-1.8 -338,-0.1 4,-0.6 -0.595 74.6-151.9 -72.3 114.7 52.6 -4.4 -11.3 513 260 B P G >4 S+ 0 0 34 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.823 93.5 59.6 -59.4 -30.0 52.8 -1.1 -9.5 514 261 B K G 34 S+ 0 0 132 1,-0.2 4,-0.1 -3,-0.0 -2,-0.1 0.656 105.4 47.8 -74.1 -15.5 54.6 -2.7 -6.6 515 262 B R G <4 S+ 0 0 110 -3,-1.8 -1,-0.2 2,-0.1 2,-0.1 0.442 92.4 103.7-100.4 -3.5 57.5 -3.9 -8.8 516 263 B R S << S- 0 0 6 -3,-0.8 -8,-0.2 -4,-0.6 -9,-0.1 -0.475 84.7 -95.9 -77.8 146.5 57.9 -0.5 -10.5 517 264 B M - 0 0 16 -10,-2.4 2,-0.1 -13,-0.2 -1,-0.1 -0.397 38.8-137.3 -59.3 136.7 60.8 1.8 -9.5 518 265 B X > - 0 0 123 -4,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.376 29.5 -98.2 -83.0 173.7 59.8 4.4 -6.9 519 266 B I H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.915 125.0 49.6 -65.0 -41.3 60.9 8.0 -7.1 520 267 B A H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 112.5 48.2 -63.6 -39.3 63.9 7.5 -4.7 521 268 B Q H > S+ 0 0 93 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.894 108.8 54.2 -65.6 -38.8 65.0 4.4 -6.7 522 269 B S H < S+ 0 0 0 -4,-2.5 6,-0.3 1,-0.2 3,-0.3 0.898 109.0 48.5 -60.8 -39.9 64.7 6.4 -10.0 523 270 B L H < S+ 0 0 30 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.816 111.6 49.5 -72.8 -29.7 67.0 9.1 -8.5 524 271 B E H < S+ 0 0 117 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.642 83.4 117.7 -82.7 -16.3 69.5 6.4 -7.4 525 272 B H S >X S- 0 0 13 -4,-1.3 4,-2.8 -3,-0.3 3,-1.6 -0.271 75.9-122.5 -53.8 134.8 69.5 4.7 -10.8 526 273 B S H 3> S+ 0 0 80 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.714 109.6 62.6 -54.9 -26.2 73.0 4.9 -12.4 527 274 B W H 34 S+ 0 0 18 -27,-0.2 -1,-0.3 1,-0.1 -26,-0.1 0.846 117.3 27.7 -68.7 -33.3 71.6 6.7 -15.5 528 275 B I H <4 S+ 0 0 14 -3,-1.6 -2,-0.2 -6,-0.3 -1,-0.1 0.816 113.0 63.2 -92.7 -39.2 70.5 9.7 -13.3 529 276 B K H < S+ 0 0 119 -4,-2.8 -3,-0.2 -7,-0.2 -2,-0.1 0.751 77.7 110.9 -67.2 -25.3 73.0 9.5 -10.5 530 277 B A S < S- 0 0 61 -4,-1.0 2,-0.5 -5,-0.2 -5,-0.0 -0.104 74.7-113.5 -49.5 143.1 76.0 10.2 -12.8 531 278 B I - 0 0 175 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.712 38.0-172.8 -85.4 126.0 77.8 13.6 -12.4 532 279 B R 0 0 66 -2,-0.5 0, 0.0 -165,-0.1 0, 0.0 -0.929 360.0 360.0-126.3 146.0 77.4 15.8 -15.5 533 280 B R 0 0 183 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.032 360.0 360.0 -31.0 360.0 79.0 19.2 -16.5