==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-SEP-12 4BBM . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE-LIKE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.CANNING,J.M.ELKINS,C.D.O.COOPER,P.MAHAJAN,N.DAGA,G.BERRIDG . 606 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 68.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 33 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 10 0 0 2 0 2 4 0 3 0 0 0 5 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 0 2 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 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 -7 A T >> 0 0 92 0, 0.0 4,-1.6 0, 0.0 3,-1.1 0.000 360.0 360.0 360.0 175.8 -27.2 15.6 -53.2 2 -6 A E T 34 + 0 0 50 1,-0.3 74,-0.4 2,-0.2 5,-0.1 0.716 360.0 48.8 -51.6 -21.8 -24.2 13.4 -52.2 3 -5 A N T 34 S+ 0 0 108 72,-0.1 -1,-0.3 3,-0.1 3,-0.1 0.765 114.7 41.4 -85.7 -29.8 -26.8 10.6 -52.1 4 -4 A L T <4 S+ 0 0 67 -3,-1.1 2,-0.3 1,-0.1 -2,-0.2 0.940 110.5 22.7 -89.6 -51.7 -28.5 11.2 -55.5 5 -3 A Y S < S- 0 0 186 -4,-1.6 71,-0.3 1,-0.1 -1,-0.1 -0.806 81.2 -86.7-127.1 158.1 -26.0 12.1 -58.3 6 -2 A F - 0 0 81 -2,-0.3 71,-0.3 69,-0.1 2,-0.1 -0.377 47.4-147.4 -58.4 134.2 -22.4 11.8 -59.4 7 -1 A Q B -a 77 0A 59 69,-3.0 71,-1.6 -5,-0.1 2,-0.3 -0.445 15.0-101.4-102.6 174.0 -20.3 14.6 -57.9 8 0 A S - 0 0 66 69,-0.2 3,-0.4 -2,-0.1 71,-0.1 -0.712 8.8-145.6-102.3 153.5 -17.2 16.4 -59.4 9 1 A M S > S+ 0 0 44 69,-0.4 3,-1.9 -2,-0.3 -1,-0.1 0.430 76.6 98.6 -93.0 -1.5 -13.6 15.8 -58.4 10 2 A E T 3 S+ 0 0 92 1,-0.3 -1,-0.2 3,-0.0 21,-0.0 0.876 77.6 58.6 -55.5 -39.6 -12.6 19.5 -58.9 11 3 A K T 3 S+ 0 0 38 -3,-0.4 20,-3.8 19,-0.1 2,-0.3 0.437 93.9 88.3 -70.6 -0.4 -12.8 20.2 -55.2 12 4 A Y E < -B 30 0A 28 -3,-1.9 2,-0.4 18,-0.2 18,-0.2 -0.800 54.4-165.3-108.7 144.7 -10.2 17.5 -54.3 13 5 A E E -B 29 0A 98 16,-1.4 16,-1.4 -2,-0.3 2,-0.2 -0.977 26.8-115.3-125.2 139.6 -6.4 17.7 -54.1 14 6 A N E +B 28 0A 112 -2,-0.4 14,-0.2 14,-0.2 3,-0.1 -0.478 28.5 176.8 -75.6 140.0 -4.1 14.7 -54.0 15 7 A L E - 0 0 85 12,-3.1 13,-0.1 1,-0.3 -1,-0.1 -0.266 57.9 -68.3-137.2 46.4 -2.0 14.0 -50.8 16 8 A G E - 0 0 44 2,-0.1 11,-2.0 10,-0.1 2,-0.4 0.382 68.1 -59.4 80.7 150.0 -0.2 10.7 -51.5 17 9 A L E -B 26 0A 107 9,-0.2 9,-0.3 1,-0.1 6,-0.1 -0.436 59.1-121.9 -73.0 116.0 -1.3 7.1 -51.9 18 10 A V 0 0 26 7,-2.3 7,-0.4 -2,-0.4 4,-0.4 -0.202 360.0 360.0 -58.2 146.2 -3.1 6.0 -48.7 19 11 A G 0 0 68 2,-0.1 -1,-0.2 3,-0.1 4,-0.1 0.922 360.0 360.0 83.0 360.0 -1.6 2.9 -47.0 20 ! 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 21 14 A S 0 0 70 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -48.0 -2.1 -1.9 -48.9 22 15 A Y - 0 0 31 -4,-0.4 2,-0.3 1,-0.4 -4,-0.1 -0.001 360.0-109.4-104.6 25.9 -5.5 -1.0 -50.3 23 16 A G S S- 0 0 58 1,-0.1 2,-1.2 -4,-0.1 -1,-0.4 -0.613 83.9 -13.3 79.7-141.4 -4.8 -0.9 -54.0 24 17 A M S S+ 0 0 62 -2,-0.3 17,-1.1 17,-0.2 2,-0.6 -0.694 83.5 154.4 -98.8 82.4 -4.8 2.5 -55.5 25 18 A V E - C 0 40A 18 -2,-1.2 -7,-2.3 -7,-0.4 2,-0.3 -0.950 29.0-151.2-112.6 114.6 -6.5 4.5 -52.8 26 19 A M E -BC 17 39A 42 13,-3.6 13,-3.1 -2,-0.6 2,-0.6 -0.655 10.0-136.8 -92.0 136.6 -5.6 8.2 -52.7 27 20 A K E + C 0 38A 71 -11,-2.0 -12,-3.1 -2,-0.3 2,-0.3 -0.810 38.7 169.1 -84.6 123.5 -5.5 10.5 -49.7 28 21 A C E -BC 14 37A 1 9,-2.3 9,-2.6 -2,-0.6 2,-0.4 -0.841 28.9-133.3-130.3 168.5 -7.2 13.8 -50.7 29 22 A R E -BC 13 36A 35 -16,-1.4 -16,-1.4 -2,-0.3 2,-0.7 -0.986 22.2-122.6-123.8 136.6 -8.5 16.9 -49.1 30 23 A N E > -B 12 0A 15 5,-3.0 4,-2.7 -2,-0.4 -18,-0.2 -0.704 18.7-158.5 -74.3 113.7 -11.8 18.6 -49.7 31 24 A K T 4 S+ 0 0 65 -20,-3.8 -1,-0.2 -2,-0.7 -19,-0.1 0.847 90.9 44.1 -62.3 -36.1 -10.9 22.1 -50.8 32 25 A D T 4 S+ 0 0 138 -21,-0.3 -1,-0.2 1,-0.1 -20,-0.1 0.888 129.3 21.6 -75.8 -42.2 -14.4 23.4 -49.9 33 26 A T T 4 S- 0 0 105 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.701 89.7-129.2-101.4 -26.6 -14.8 21.7 -46.5 34 27 A G < + 0 0 40 -4,-2.7 -3,-0.1 1,-0.3 -2,-0.0 0.192 58.6 146.9 87.8 -15.8 -11.2 20.9 -45.4 35 28 A R - 0 0 116 -6,-0.1 -5,-3.0 1,-0.1 2,-0.4 -0.293 47.4-132.4 -57.3 131.6 -12.4 17.3 -44.7 36 29 A I E -C 29 0A 63 -7,-0.2 53,-1.0 53,-0.1 -7,-0.2 -0.748 33.4-179.0 -90.0 133.5 -9.7 14.7 -45.4 37 30 A V E -CD 28 88A 2 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.5 -0.743 28.9-128.9-131.0 170.9 -10.9 11.8 -47.6 38 31 A A E -CD 27 87A 9 49,-3.0 49,-2.9 -2,-0.2 2,-0.5 -0.950 25.2-164.7-128.7 110.9 -9.8 8.5 -49.1 39 32 A I E -CD 26 86A 7 -13,-3.1 -13,-3.6 -2,-0.5 2,-0.3 -0.833 4.6-171.2-105.8 127.0 -10.5 8.1 -52.9 40 33 A K E -CD 25 85A 19 45,-2.1 45,-1.5 -2,-0.5 2,-0.6 -0.876 27.3-121.4-111.1 144.5 -10.4 4.8 -54.7 41 34 A K E + D 0 84A 59 -17,-1.1 43,-0.2 -2,-0.3 -17,-0.2 -0.787 35.9 172.1 -85.5 122.3 -10.6 4.3 -58.5 42 35 A F E + 0 0 27 41,-2.8 2,-0.4 -2,-0.6 42,-0.2 0.885 57.0 26.9-103.6 -51.5 -13.6 2.1 -59.1 43 36 A L E - D 0 83A 24 40,-1.3 40,-1.4 1,-0.2 -1,-0.3 -0.965 48.6-167.0-120.0 136.0 -14.3 1.9 -62.9 44 37 A E S S+ 0 0 74 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.951 82.7 20.7 -74.6 -57.7 -11.9 2.4 -65.8 45 38 A S - 0 0 39 1,-0.1 -1,-0.3 37,-0.1 3,-0.2 -0.958 49.0-170.5-125.0 125.2 -14.5 2.7 -68.5 46 39 A D S S+ 0 0 36 35,-0.6 6,-0.4 -2,-0.4 -1,-0.1 0.773 75.0 89.2 -74.4 -28.4 -18.2 3.6 -68.3 47 40 A D + 0 0 93 34,-0.1 2,-0.3 4,-0.1 -1,-0.2 0.815 60.8 86.3 -37.9 -58.0 -18.6 2.7 -72.0 48 41 A D S > S- 0 0 49 -3,-0.2 4,-2.3 1,-0.2 5,-0.2 -0.339 70.4-156.6 -54.8 110.9 -19.5 -1.0 -71.4 49 42 A K H > S+ 0 0 84 -2,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.871 89.5 44.3 -64.3 -41.5 -23.2 -0.7 -70.9 50 43 A M H > S+ 0 0 147 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.810 110.8 56.3 -72.7 -31.6 -23.6 -3.9 -68.9 51 44 A V H >> S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 3,-0.9 0.989 107.2 47.0 -63.8 -59.1 -20.5 -3.2 -66.9 52 45 A K H 3X S+ 0 0 21 -4,-2.3 4,-2.5 -6,-0.4 5,-0.3 0.879 107.5 60.1 -44.9 -45.0 -21.9 0.2 -65.7 53 46 A K H 3X S+ 0 0 44 -4,-1.6 4,-1.0 1,-0.2 -1,-0.3 0.900 108.7 42.3 -50.3 -46.3 -25.1 -1.7 -64.9 54 47 A I H X S+ 0 0 68 -4,-1.1 3,-0.9 2,-0.2 4,-0.8 0.917 108.0 52.2 -74.1 -42.0 -25.1 -1.7 -52.0 62 55 A L H >< S+ 0 0 26 -4,-2.5 3,-2.1 1,-0.2 11,-0.2 0.964 106.3 54.1 -54.2 -52.8 -22.3 0.4 -50.5 63 56 A K H 3< S+ 0 0 38 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.696 109.8 49.0 -57.2 -20.0 -24.8 3.2 -49.8 64 57 A Q H << S+ 0 0 113 -3,-0.9 2,-0.6 -4,-0.6 -1,-0.3 0.500 93.6 76.6 -94.4 -8.4 -26.9 0.6 -47.9 65 58 A L << + 0 0 14 -3,-2.1 2,-0.7 -4,-0.8 -1,-0.2 -0.356 62.7 149.6 -97.4 53.3 -24.0 -0.6 -45.8 66 59 A R + 0 0 83 -2,-0.6 2,-0.3 -3,-0.2 6,-0.1 -0.793 15.7 144.8 -94.1 114.9 -24.0 2.4 -43.5 67 60 A H > - 0 0 44 -2,-0.7 3,-1.8 3,-0.3 -2,-0.0 -0.997 58.7-118.3-153.2 145.9 -22.8 1.5 -40.0 68 61 A E T 3 S+ 0 0 45 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.798 115.6 46.6 -54.1 -32.7 -20.8 3.0 -37.1 69 62 A N T 3 S+ 0 0 0 79,-0.1 80,-2.2 2,-0.1 2,-0.3 0.128 102.8 74.6-103.7 24.4 -18.1 0.2 -37.5 70 63 A L B < S-f 149 0B 1 -3,-1.8 -3,-0.3 78,-0.3 2,-0.2 -0.967 91.2-102.1-129.6 142.4 -17.7 0.4 -41.2 71 64 A V - 0 0 12 78,-2.3 2,-0.3 -2,-0.3 -2,-0.1 -0.496 45.0-122.5 -61.2 135.2 -15.9 3.1 -43.3 72 65 A N - 0 0 51 -2,-0.2 16,-1.9 -4,-0.1 2,-0.6 -0.643 6.9-135.8 -84.9 130.8 -18.6 5.3 -44.8 73 66 A L E - E 0 87A 5 -2,-0.3 14,-0.3 -11,-0.2 3,-0.1 -0.822 25.4-176.8 -75.4 123.0 -18.9 5.9 -48.5 74 67 A L E - 0 0 32 12,-3.4 2,-0.3 -2,-0.6 -1,-0.2 0.928 53.2 -23.6 -88.8 -56.1 -19.4 9.6 -48.7 75 68 A E E - E 0 86A 21 11,-1.1 11,-2.3 -72,-0.0 2,-0.4 -0.973 49.6-124.6-154.8 164.1 -19.9 10.2 -52.4 76 69 A V E - E 0 85A 14 -74,-0.4 -69,-3.0 -71,-0.3 2,-0.3 -0.965 28.6-171.9-116.8 132.7 -19.3 9.0 -55.9 77 70 A C E -aE 7 84A 0 7,-2.6 7,-3.1 -2,-0.4 2,-0.4 -0.854 10.9-151.2-121.4 156.7 -17.6 11.1 -58.5 78 71 A K E + E 0 83A 38 -71,-1.6 -69,-0.4 -2,-0.3 2,-0.3 -0.976 11.9 177.3-125.5 140.5 -16.9 10.9 -62.3 79 72 A K E > - E 0 82A 41 3,-2.4 3,-2.1 -2,-0.4 2,-0.2 -0.930 69.4 -44.3-140.3 118.7 -14.1 12.4 -64.3 80 73 A K T 3 S- 0 0 108 -2,-0.3 -35,-0.0 1,-0.3 0, 0.0 -0.444 123.3 -25.1 57.9-119.1 -14.0 11.5 -68.0 81 74 A K T 3 S+ 0 0 81 -2,-0.2 -35,-0.6 -37,-0.1 2,-0.4 0.359 118.8 95.6-104.9 4.3 -14.8 7.8 -68.3 82 75 A R E < - E 0 79A 141 -3,-2.1 -3,-2.4 -37,-0.1 2,-0.4 -0.794 59.3-150.5-105.8 137.7 -13.5 6.9 -64.8 83 76 A W E -DE 43 78A 25 -40,-1.4 -41,-2.8 -2,-0.4 -40,-1.3 -0.876 10.4-160.9-104.5 139.1 -15.7 6.5 -61.6 84 77 A Y E -DE 41 77A 40 -7,-3.1 -7,-2.6 -2,-0.4 2,-0.3 -0.973 8.7-148.0-128.1 122.2 -14.2 7.3 -58.1 85 78 A L E -DE 40 76A 4 -45,-1.5 -45,-2.1 -2,-0.5 2,-0.6 -0.668 15.0-149.8 -81.0 137.4 -15.6 6.1 -54.8 86 79 A V E +DE 39 75A 0 -11,-2.3 -12,-3.4 -2,-0.3 -11,-1.1 -0.942 19.0 178.8-115.6 115.1 -15.0 8.6 -51.9 87 80 A F E -DE 38 73A 42 -49,-2.9 -49,-3.0 -2,-0.6 -14,-0.2 -0.725 34.4 -92.4-110.7 160.8 -14.6 7.1 -48.4 88 81 A E E -D 37 0A 31 -16,-1.9 2,-0.6 -2,-0.3 -51,-0.2 -0.315 35.8-123.5 -67.5 151.1 -13.9 8.8 -45.1 89 82 A F - 0 0 72 -53,-1.0 2,-0.3 -61,-0.0 -53,-0.1 -0.912 26.5-160.0-101.5 114.7 -10.3 9.1 -43.8 90 83 A V - 0 0 16 -2,-0.6 52,-0.1 1,-0.1 51,-0.1 -0.721 24.1-115.7-101.1 146.2 -9.7 7.4 -40.4 91 84 A D S S- 0 0 83 -2,-0.3 2,-0.2 49,-0.1 51,-0.2 0.829 75.8 -33.5 -51.7 -51.4 -6.8 8.3 -38.1 92 85 A H E -G 141 0B 39 49,-2.1 49,-3.5 -3,-0.0 2,-0.2 -0.843 59.6 -97.1-158.0-171.9 -4.8 4.9 -38.0 93 86 A T E > -G 140 0B 9 47,-0.3 4,-1.4 -2,-0.2 47,-0.2 -0.734 30.3-112.6-117.6 168.2 -5.0 1.1 -38.1 94 87 A I H > S+ 0 0 0 45,-2.6 4,-2.4 42,-1.0 43,-0.2 0.896 118.0 59.4 -64.1 -36.1 -5.0 -1.7 -35.5 95 88 A L H > S+ 0 0 48 41,-1.0 4,-1.8 44,-0.3 -1,-0.2 0.887 100.3 55.4 -60.6 -41.3 -1.6 -2.8 -36.9 96 89 A D H > S+ 0 0 68 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.911 109.5 46.2 -54.5 -45.6 -0.2 0.6 -36.0 97 90 A D H X S+ 0 0 11 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.893 109.6 55.0 -66.2 -37.3 -1.3 0.1 -32.4 98 91 A L H < S+ 0 0 16 -4,-2.4 6,-0.3 1,-0.2 -1,-0.2 0.817 106.9 50.9 -65.3 -30.5 0.1 -3.4 -32.4 99 92 A E H < S+ 0 0 126 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.758 108.9 50.0 -78.9 -28.7 3.5 -2.0 -33.5 100 93 A L H < S+ 0 0 125 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.817 115.1 47.2 -71.1 -31.9 3.6 0.6 -30.7 101 94 A F >< + 0 0 57 -4,-1.6 3,-2.0 -5,-0.1 -1,-0.2 -0.689 64.5 174.6-115.5 74.2 2.7 -2.2 -28.2 102 95 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.650 79.6 54.5 -51.3 -23.5 5.1 -5.2 -28.8 103 96 A N T 3 S- 0 0 157 1,-0.4 2,-0.1 103,-0.0 102,-0.1 0.330 120.6 -95.2 -94.3 8.1 3.7 -7.1 -25.7 104 97 A G < - 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0 0 53 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.163 22.9-114.4 -63.8 156.4 -2.5 18.5 12.4 561 258 B E H > S+ 0 0 174 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.827 115.3 57.2 -62.0 -35.0 -0.0 20.3 10.2 562 259 B V H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 27,-0.2 0.925 110.3 43.6 -61.9 -45.6 2.6 17.6 10.7 563 260 B V H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.952 114.5 48.8 -67.9 -47.8 0.2 14.9 9.5 564 261 B I H X S+ 0 0 16 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.898 110.5 52.9 -54.2 -42.9 -1.0 16.9 6.5 565 262 B D H X S+ 0 0 64 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.943 108.1 50.2 -62.8 -44.5 2.7 17.7 5.7 566 263 B L H X S+ 0 0 2 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.937 112.7 46.2 -56.6 -50.2 3.5 14.0 5.7 567 264 B A H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.948 111.6 51.1 -59.7 -48.2 0.6 13.1 3.4 568 265 B K H < S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.868 106.5 54.4 -60.6 -40.4 1.4 16.0 0.9 569 266 B K H >< S+ 0 0 79 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.919 112.5 43.7 -56.6 -46.1 5.0 15.0 0.6 570 267 B C H 3< S+ 0 0 0 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.826 111.8 56.4 -68.4 -28.1 3.9 11.4 -0.4 571 268 B L T 3< + 0 0 3 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.032 67.9 145.5 -98.6 25.9 1.2 12.8 -2.7 572 269 B H < - 0 0 74 -3,-0.9 6,-0.1 1,-0.2 -3,-0.1 -0.478 48.5-141.3 -62.5 133.0 3.3 15.0 -5.0 573 270 B I S S+ 0 0 16 -52,-0.2 -48,-0.3 -2,-0.1 -1,-0.2 0.814 94.7 67.8 -63.9 -33.4 1.8 14.8 -8.5 574 271 B D S > S- 0 0 39 1,-0.1 3,-1.8 -50,-0.1 4,-0.4 -0.810 78.3-155.2 -86.0 111.8 5.3 14.9 -9.7 575 272 B P G > S+ 0 0 20 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.814 90.6 66.1 -62.0 -26.6 6.9 11.6 -8.6 576 273 B D G 3 S+ 0 0 146 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.753 99.0 54.7 -61.7 -23.5 10.4 13.1 -8.7 577 274 B K G < S+ 0 0 138 -3,-1.8 -1,-0.2 2,-0.0 -4,-0.1 0.507 84.4 101.4 -92.0 -6.9 9.3 15.4 -5.8 578 275 B R S < S- 0 0 16 -3,-1.2 -8,-0.2 -4,-0.4 -9,-0.1 -0.498 76.5-116.3 -73.2 144.4 8.2 12.6 -3.5 579 276 B P - 0 0 23 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.332 27.3-110.4 -73.9 166.7 10.6 11.6 -0.7 580 277 B F > - 0 0 104 1,-0.1 4,-1.5 -92,-0.0 3,-0.4 -0.544 35.4 -99.6 -89.3 163.9 12.3 8.2 -0.5 581 278 B C H > S+ 0 0 4 1,-0.2 4,-1.4 2,-0.2 3,-0.3 0.871 118.2 51.7 -52.0 -47.0 11.4 5.8 2.2 582 279 B A H 4 S+ 0 0 48 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.871 108.2 53.2 -64.0 -36.0 14.3 6.4 4.6 583 280 B E H >4 S+ 0 0 97 -3,-0.4 3,-1.2 1,-0.2 -1,-0.3 0.885 103.4 58.4 -62.2 -37.4 13.7 10.1 4.5 584 281 B L H >< S+ 0 0 2 -4,-1.5 3,-2.0 -3,-0.3 6,-0.3 0.885 97.5 59.4 -62.8 -38.5 10.0 9.5 5.5 585 282 B L T 3< S+ 0 0 19 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.658 104.7 52.4 -63.5 -17.9 11.0 7.7 8.7 586 283 B H T < S+ 0 0 125 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.224 80.4 121.3-104.0 13.6 12.8 10.9 9.8 587 284 B H S X> S- 0 0 22 -3,-2.0 3,-1.7 1,-0.1 4,-1.2 -0.422 81.1-108.7 -65.0 148.5 9.8 13.1 9.2 588 285 B D H 3> S+ 0 0 106 1,-0.3 4,-2.8 2,-0.2 3,-0.2 0.831 115.4 72.7 -44.8 -38.1 8.8 15.0 12.4 589 286 B F H 34 S+ 0 0 0 1,-0.2 -1,-0.3 -27,-0.2 -4,-0.1 0.829 110.4 28.3 -50.9 -36.6 5.7 12.8 12.6 590 287 B F H <4 S+ 0 0 0 -3,-1.7 6,-2.3 -6,-0.3 -1,-0.2 0.612 122.9 51.9 -97.4 -16.4 7.9 9.8 13.7 591 288 B Q H >< S+ 0 0 67 -4,-1.2 3,-1.9 -3,-0.2 -2,-0.2 0.706 76.4 108.7-100.6 -24.9 10.6 11.8 15.4 592 289 B M G >< S+ 0 0 79 -4,-2.8 3,-1.5 1,-0.3 4,-0.1 -0.309 96.8 2.3 -54.8 132.3 8.6 14.1 17.8 593 290 B D G 3 S- 0 0 158 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.672 124.4 -76.5 59.2 23.8 9.1 13.0 21.4 594 291 B G G <> S+ 0 0 28 -3,-1.9 4,-2.3 3,-0.1 -1,-0.3 0.760 83.3 150.4 63.3 29.4 11.6 10.3 20.3 595 292 B F H <> + 0 0 10 -3,-1.5 4,-3.5 1,-0.2 5,-0.3 0.937 69.0 49.7 -54.4 -53.0 8.9 7.9 19.0 596 293 B A H > S+ 0 0 6 -6,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.888 113.8 45.1 -58.9 -45.1 11.1 6.3 16.2 597 294 B E H > S+ 0 0 157 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.944 117.1 44.2 -61.9 -51.4 14.0 5.6 18.5 598 295 B R H >X S+ 0 0 149 -4,-2.3 4,-2.1 1,-0.2 3,-0.5 0.933 114.1 50.3 -60.6 -45.3 11.8 4.3 21.3 599 296 B F H 3X S+ 0 0 1 -4,-3.5 4,-3.8 -5,-0.2 -1,-0.2 0.826 101.0 61.4 -67.7 -32.2 9.8 2.2 18.9 600 297 B S H 3X S+ 0 0 43 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.862 109.3 43.7 -61.5 -34.5 12.8 0.6 17.2 601 298 B Q H