==== 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 PEPTIDE BINDING PROTEIN 19-SEP-05 2B2V . COMPND 2 MOLECULE: CHROMODOMAIN-HELICASE-DNA-BINDING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.F.FLANAGAN IV,L.-Z.MI,M.CHRUSZCZ,M.CYMBOROWSKI,K.L.CLINES, . 436 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 16.1 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 . 1 0.2 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 . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 2 1 6 0 0 0 0 0 0 0 0 0 3 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 . 1 0 5 0 2 0 1 2 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 4 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 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 12 A E 0 0 147 0, 0.0 2,-0.1 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 114.7 -29.8 -16.8 -11.2 2 13 A F - 0 0 126 70,-0.1 71,-0.1 73,-0.0 73,-0.1 0.462 360.0-122.5-113.6-177.1 -27.0 -17.0 -11.4 3 14 A E - 0 0 57 69,-0.2 72,-2.7 -2,-0.1 2,-0.4 -0.103 19.7-144.3 -78.5 166.4 -25.0 -13.8 -12.2 4 15 A T B -a 75 0A 25 50,-0.3 50,-2.7 70,-0.2 2,-0.4 -0.985 15.1-120.6-137.4 130.0 -22.6 -13.1 -15.1 5 16 A I E +B 53 0B 2 70,-3.6 48,-0.2 -2,-0.4 3,-0.1 -0.531 33.2 167.0 -63.9 122.8 -19.4 -11.2 -15.5 6 17 A E E - 0 0 83 46,-2.4 2,-0.3 -2,-0.4 47,-0.2 0.808 63.5 -1.4 -98.7 -49.9 -19.8 -8.5 -18.1 7 18 A R E -B 52 0B 60 45,-2.5 45,-2.6 0, 0.0 2,-0.7 -0.974 52.0-136.4-152.0 134.5 -16.7 -6.4 -17.6 8 19 A F E +B 51 0B 13 -2,-0.3 43,-0.2 43,-0.2 3,-0.1 -0.760 26.0 176.7 -78.6 111.0 -13.6 -6.2 -15.4 9 20 A M E - 0 0 17 41,-2.6 2,-0.3 -2,-0.7 -1,-0.1 0.742 56.7 -8.6 -89.1 -25.8 -13.3 -2.5 -14.6 10 21 A D E -B 50 0B 56 40,-0.7 40,-2.3 2,-0.0 2,-0.4 -0.985 51.8-133.9-168.2 173.0 -10.2 -2.5 -12.3 11 22 A C E +B 49 0B 48 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.997 30.3 149.2-146.2 133.1 -7.7 -4.4 -10.3 12 23 A R E -B 48 0B 43 36,-3.0 36,-3.2 -2,-0.4 2,-0.5 -0.965 40.6-118.0-152.4 174.0 -6.4 -4.1 -6.8 13 24 A I E +B 47 0B 99 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.995 47.9 147.0-113.7 129.2 -4.9 -5.5 -3.6 14 25 A G E -B 46 0B 0 32,-1.4 32,-1.2 -2,-0.5 3,-0.1 -0.930 49.7 -43.0-148.0-179.4 -7.0 -5.0 -0.4 15 26 A R > - 0 0 50 -2,-0.3 3,-2.1 30,-0.2 31,-0.1 -0.079 65.8-105.2 -43.2 134.2 -8.1 -6.4 2.9 16 27 A K T 3 S+ 0 0 111 27,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.401 111.4 25.6 -57.8 142.8 -8.9 -10.2 2.8 17 28 A G T 3 S+ 0 0 57 1,-0.2 2,-2.2 -3,-0.1 -1,-0.3 0.258 83.4 123.3 82.3 -16.1 -12.7 -10.4 2.9 18 29 A A < + 0 0 2 -3,-2.1 2,-0.3 16,-0.1 -1,-0.2 -0.515 51.8 101.3 -80.6 79.2 -13.2 -6.9 1.4 19 30 A T + 0 0 24 -2,-2.2 3,-0.4 -3,-0.1 45,-0.2 -0.969 55.0 29.1-151.4 154.4 -15.3 -8.3 -1.4 20 31 A G S > S- 0 0 15 43,-2.3 3,-2.8 -2,-0.3 43,-0.4 -0.459 107.1 -14.5 98.7-159.9 -19.0 -8.6 -2.2 21 32 A A G > S+ 0 0 28 1,-0.3 3,-1.6 2,-0.2 6,-0.2 0.843 125.8 63.1 -54.5 -43.9 -22.1 -6.6 -1.4 22 33 A T G 3 S+ 0 0 65 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.616 96.0 67.1 -53.1 -12.7 -20.4 -4.6 1.4 23 34 A T G < S+ 0 0 10 -3,-2.8 -1,-0.3 40,-0.1 -2,-0.2 0.167 73.0 106.2-105.0 18.5 -18.1 -3.2 -1.4 24 35 A T S <> S- 0 0 2 -3,-1.6 4,-1.7 38,-0.1 5,-0.1 -0.520 79.4-113.4 -88.7 163.0 -20.5 -1.2 -3.5 25 36 A I H > S+ 0 0 34 34,-0.6 4,-2.3 2,-0.2 5,-0.2 0.888 119.1 46.2 -64.0 -38.0 -20.5 2.7 -3.4 26 37 A Y H > S+ 0 0 12 33,-0.5 4,-2.2 1,-0.2 5,-0.2 0.965 113.8 46.5 -71.1 -47.2 -23.9 2.7 -1.9 27 38 A A H > S+ 0 0 7 -6,-0.2 4,-0.9 1,-0.2 5,-0.3 0.820 116.7 48.4 -55.4 -29.4 -23.0 0.1 0.7 28 39 A V H X S+ 0 0 37 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.823 108.8 48.7 -89.9 -33.9 -19.8 2.0 1.4 29 40 A E H < S+ 0 0 103 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.5 44.9 -68.3 -37.6 -21.3 5.4 1.7 30 41 A A H < S+ 0 0 52 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.732 135.9 7.7 -75.2 -26.5 -23.9 4.0 4.2 31 42 A D H < S- 0 0 130 -4,-0.9 -3,-0.2 -5,-0.2 -2,-0.2 0.556 104.7-103.6-141.6 -24.0 -21.6 1.8 6.2 32 43 A G < - 0 0 38 -4,-1.7 -3,-0.1 -5,-0.3 -2,-0.1 -0.110 47.0 -54.1 108.6 164.6 -17.9 2.4 5.3 33 44 A D > - 0 0 67 1,-0.2 3,-2.2 2,-0.1 -10,-0.1 -0.564 29.4-156.8 -84.5 116.5 -15.2 0.7 3.4 34 45 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.859 106.3 56.8 -54.6 -30.8 -14.5 -2.9 4.4 35 46 A N T > S+ 0 0 22 1,-0.2 3,-1.3 -18,-0.1 -2,-0.1 0.056 90.3 168.8 -78.2 27.4 -11.2 -2.1 2.8 36 47 A A T < - 0 0 69 -3,-2.2 2,-0.4 1,-0.3 -1,-0.2 0.501 65.7 -19.3 -13.6 -96.3 -11.3 0.6 5.5 37 48 A G T 3 S- 0 0 56 -3,-0.2 2,-0.9 2,-0.1 -1,-0.3 -0.761 82.6-178.5-122.3 80.3 -7.8 2.1 5.6 38 49 A F < - 0 0 28 -3,-1.3 2,-0.3 -2,-0.4 -3,-0.0 -0.747 11.9-167.0 -95.7 102.6 -5.8 -0.6 4.0 39 50 A E > - 0 0 121 -2,-0.9 3,-2.2 1,-0.1 -2,-0.1 -0.665 39.8-117.9 -70.1 135.0 -2.0 -0.0 3.8 40 51 A K T 3 S+ 0 0 75 -2,-0.3 -1,-0.1 1,-0.3 -26,-0.1 0.660 115.5 80.3 -40.7 -4.4 -0.4 -2.6 1.4 41 52 A N T 3 + 0 0 138 2,-0.1 2,-0.4 3,-0.1 -1,-0.3 -0.054 63.7 80.3-120.8 27.8 0.9 -2.9 4.9 42 53 A K S < S- 0 0 78 -3,-2.2 3,-0.3 1,-0.1 -4,-0.0 -0.894 119.4 -54.2-101.4 152.9 -1.7 -4.8 6.7 43 54 A E S S- 0 0 146 -2,-0.4 -27,-0.3 1,-0.2 -1,-0.1 0.188 86.8 -78.5 -29.4 130.8 -1.0 -8.5 5.8 44 55 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.033 50.0-139.9 -48.7 127.8 -1.1 -8.5 2.1 45 56 A G - 0 0 10 -3,-0.3 2,-0.3 1,-0.1 -30,-0.2 0.435 30.3 -97.7 -52.9-147.1 -4.7 -8.4 0.9 46 57 A E E -B 14 0B 58 -32,-1.2 -32,-1.4 -31,-0.1 2,-0.5 -0.840 40.3 -84.7-131.7 165.3 -5.4 -10.5 -2.1 47 58 A I E -B 13 0B 81 -2,-0.3 19,-0.4 -34,-0.2 2,-0.3 -0.696 56.4-173.7 -73.1 127.3 -5.6 -9.6 -5.7 48 59 A Q E -B 12 0B 0 -36,-3.2 -36,-3.0 -2,-0.5 2,-0.4 -0.923 11.6-148.1-125.5 148.8 -9.2 -8.4 -6.0 49 60 A Y E -BC 11 64B 11 15,-2.9 15,-2.9 -2,-0.3 2,-0.7 -0.959 14.7-126.7-126.7 140.9 -11.1 -7.4 -9.2 50 61 A L E -BC 10 63B 29 -40,-2.3 -41,-2.6 -2,-0.4 -40,-0.7 -0.731 33.1-152.5 -93.2 115.6 -13.8 -4.8 -9.7 51 62 A I E -BC 8 62B 0 11,-3.9 11,-1.7 -2,-0.7 2,-0.5 -0.740 19.0-163.7-108.0 130.9 -16.7 -6.4 -11.4 52 63 A K E -B 7 0B 16 -45,-2.6 -45,-2.5 -2,-0.5 -46,-2.4 -0.924 27.8-144.0-104.1 121.2 -19.3 -5.0 -13.6 53 64 A W E > -B 5 0B 5 -2,-0.5 3,-1.8 4,-0.3 -48,-0.2 -0.614 17.5 -99.9 -98.7 143.4 -22.3 -7.4 -13.8 54 65 A K T 3 S+ 0 0 71 -50,-2.7 -50,-0.3 1,-0.3 -1,-0.1 -0.367 107.4 4.5 -58.6 121.3 -24.7 -8.4 -16.6 55 66 A G T 3 S+ 0 0 61 -2,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.664 110.0 101.3 77.7 17.2 -28.0 -6.5 -16.3 56 67 A W S < S- 0 0 16 -3,-1.8 -1,-0.2 97,-0.0 -3,-0.2 -0.997 73.3-114.8-134.0 131.9 -26.9 -4.4 -13.3 57 68 A S > - 0 0 15 -2,-0.4 3,-1.7 1,-0.1 -4,-0.3 -0.164 33.0-104.8 -59.9 162.6 -25.8 -0.8 -13.4 58 69 A H G > S+ 0 0 18 1,-0.3 3,-1.4 61,-0.2 62,-0.2 0.590 116.4 75.0 -57.0 -15.5 -22.2 0.2 -12.5 59 70 A I G 3 S+ 0 0 5 1,-0.3 -34,-0.6 60,-0.2 -33,-0.5 0.832 94.6 51.6 -70.3 -29.1 -23.6 1.5 -9.3 60 71 A H G < S+ 0 0 1 -3,-1.7 -1,-0.3 -36,-0.1 -2,-0.2 0.174 80.1 135.7 -92.9 17.2 -23.8 -2.1 -8.3 61 72 A N < - 0 0 7 -3,-1.4 2,-0.3 -9,-0.1 -9,-0.2 -0.301 35.3-161.1 -65.1 150.4 -20.2 -3.1 -9.1 62 73 A T E -C 51 0B 0 -11,-1.7 -11,-3.9 -38,-0.1 2,-0.4 -0.972 20.4-121.3-133.8 151.2 -18.4 -5.3 -6.6 63 74 A W E +C 50 0B 42 -43,-0.4 -43,-2.3 -2,-0.3 2,-0.3 -0.769 42.2 172.6 -88.1 134.7 -14.9 -6.1 -5.8 64 75 A E E -C 49 0B 14 -15,-2.9 -15,-2.9 -2,-0.4 2,-0.3 -0.992 25.3-135.2-145.3 144.6 -14.4 -9.9 -6.0 65 76 A T > - 0 0 9 -2,-0.3 4,-2.5 -17,-0.2 5,-0.3 -0.728 38.0-103.0 -95.0 154.5 -11.5 -12.4 -5.9 66 77 A E H > S+ 0 0 59 -19,-0.4 4,-1.8 -2,-0.3 5,-0.1 0.815 124.6 51.4 -34.8 -34.9 -10.9 -15.3 -8.2 67 78 A E H > S+ 0 0 123 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.961 105.2 48.5 -82.2 -49.6 -12.2 -17.3 -5.3 68 79 A T H > S+ 0 0 20 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.928 112.9 52.8 -49.7 -47.1 -15.5 -15.5 -4.5 69 80 A L H <>S+ 0 0 0 -4,-2.5 5,-1.4 2,-0.2 4,-0.4 0.976 112.2 42.4 -51.6 -61.5 -16.3 -15.7 -8.2 70 81 A K H ><5S+ 0 0 130 -4,-1.8 3,-1.0 -5,-0.3 -1,-0.2 0.913 116.9 50.7 -51.8 -43.6 -15.7 -19.4 -8.3 71 82 A Q H 3<5S+ 0 0 122 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.978 108.0 48.9 -60.9 -57.9 -17.6 -19.6 -5.0 72 83 A Q T 3<5S- 0 0 135 -4,-3.8 -1,-0.3 -5,-0.2 -69,-0.2 0.411 107.4-129.4 -63.4 2.7 -20.7 -17.6 -6.1 73 84 A N T < 5 + 0 0 104 -3,-1.0 -3,-0.2 -4,-0.4 -1,-0.1 0.816 43.8 172.9 55.0 35.1 -20.8 -19.8 -9.2 74 85 A V < - 0 0 14 -5,-1.4 3,-0.3 1,-0.1 2,-0.3 -0.298 28.7-120.8 -74.0 161.7 -21.0 -16.9 -11.6 75 86 A R B S+a 4 0A 153 -72,-2.7 -70,-3.6 1,-0.2 -1,-0.1 -0.702 85.7 58.7 -99.8 154.7 -20.8 -17.1 -15.4 76 87 A G > + 0 0 19 -2,-0.3 3,-2.8 -72,-0.2 4,-0.3 0.424 55.1 142.1 101.9 5.9 -18.1 -15.4 -17.5 77 88 A M T >> + 0 0 53 -3,-0.3 3,-2.8 1,-0.3 4,-0.9 0.847 63.6 69.9 -46.3 -41.5 -15.1 -17.0 -15.8 78 89 A K H >> S+ 0 0 131 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.879 91.2 64.0 -41.5 -38.8 -13.4 -17.2 -19.2 79 90 A K H <> S+ 0 0 60 -3,-2.8 4,-1.3 1,-0.3 -1,-0.3 0.604 91.7 60.9 -68.8 -16.8 -13.2 -13.5 -18.8 80 91 A L H <> S+ 0 0 1 -3,-2.8 4,-1.6 -4,-0.3 -1,-0.3 0.784 105.1 48.6 -76.0 -30.1 -10.9 -13.7 -15.8 81 92 A D H X S+ 0 0 6 -4,-2.4 4,-0.8 2,-0.2 3,-0.8 0.993 110.4 50.1 -55.4 -60.6 0.6 -5.0 -20.9 91 102 A K H >X S+ 0 0 88 -4,-2.1 3,-2.1 1,-0.3 4,-1.1 0.904 109.8 51.3 -49.9 -47.4 3.1 -5.3 -18.1 92 103 A R H >< S+ 0 0 157 -4,-2.6 3,-0.6 1,-0.3 4,-0.4 0.889 109.7 49.0 -59.3 -40.1 5.6 -7.1 -20.2 93 104 A W H << S+ 0 0 102 -4,-2.0 -1,-0.3 -3,-0.8 -2,-0.2 0.503 115.6 46.1 -80.1 0.1 5.4 -4.5 -23.0 94 105 A L H << S+ 0 0 32 -3,-2.1 3,-0.4 -4,-0.8 -1,-0.2 0.425 76.2 100.0-124.4 2.5 5.9 -1.8 -20.4 95 106 A K S << S+ 0 0 156 -4,-1.1 2,-0.6 -3,-0.6 -2,-0.1 0.961 100.5 23.8 -44.2 -59.9 8.7 -3.2 -18.3 96 107 A N S S+ 0 0 165 -4,-0.4 2,-0.3 5,-0.0 -1,-0.3 -0.868 85.3 133.6-119.9 104.7 11.0 -0.9 -20.3 97 108 A A - 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0 0 1 -4,-2.6 -1,-0.4 -5,-0.4 -250,-0.3 -0.173 46.6 -72.8 107.5 162.7 -45.8 6.7 -12.4 380 44 C D B -f 129 0D 41 -252,-2.6 -250,-2.3 1,-0.1 3,-0.4 -0.846 33.4-154.8 -88.8 125.8 -45.8 4.2 -15.3 381 45 C P S S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.518 96.5 62.3 -74.4 -9.6 -47.6 1.0 -14.2 382 46 C N S > S+ 0 0 9 1,-0.1 3,-0.6 -17,-0.1 2,-0.5 -0.167 77.9 144.7 -94.1 40.8 -45.5 -0.9 -16.7 383 47 C A T 3 S+ 0 0 5 -3,-0.4 -1,-0.1 1,-0.3 -244,-0.1 -0.027 72.5 0.3 -98.4 30.1 -42.8 0.3 -14.5 384 48 C G T 3 S+ 0 0 31 -2,-0.5 -1,-0.3 -3,-0.1 -230,-0.1 0.219 87.5 164.4-161.6 5.2 -40.4 -2.6 -14.6 385 49 C F < + 0 0 11 -3,-0.6 2,-0.3 1,-0.1 -3,-0.1 0.262 2.0 157.3 -60.5 151.9 -42.0 -5.0 -16.8 386 50 C E > - 0 0 93 3,-0.0 2,-1.8 -25,-0.0 3,-0.9 -0.966 56.3 -92.1-162.2 155.2 -40.2 -8.0 -18.3 387 51 C K T 3 S+ 0 0 99 -2,-0.3 -2,-0.1 1,-0.3 -26,-0.0 0.134 111.1 73.0 -61.9 25.5 -41.1 -11.4 -19.7 388 52 C N T 3 S+ 0 0 108 -2,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.020 77.5 80.4-128.7 27.0 -40.6 -13.1 -16.3 389 53 C K S < S- 0 0 63 -3,-0.9 3,-0.5 0, 0.0 -3,-0.0 -0.971 86.1-115.8-127.3 149.7 -43.7 -11.9 -14.4 390 54 C E S S+ 0 0 184 -2,-0.3 -3,-0.1 1,-0.2 -28,-0.0 -0.187 101.2 65.3 -91.5 43.6 -47.0 -13.6 -14.9 391 55 C P + 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -30,-0.1 0.573 55.6 144.7-110.4 -51.6 -49.0 -10.8 -16.4 392 56 C G + 0 0 38 -3,-0.5 -30,-0.2 -6,-0.2 2,-0.2 0.611 29.5 166.5 8.1 88.8 -47.1 -10.4 -19.6 393 57 C E E -N 361 0I 47 -32,-3.1 -32,-1.3 -28,-0.0 2,-0.5 -0.542 42.5-100.0-106.9-179.3 -50.2 -9.6 -21.7 394 58 C I E -N 360 0I 86 -34,-0.2 2,-0.4 -2,-0.2 19,-0.3 -0.942 41.4-168.4-104.8 126.7 -50.4 -8.2 -25.2 395 59 C Q E -N 359 0I 0 -36,-3.1 -36,-1.9 -2,-0.5 2,-0.5 -0.932 10.3-157.5-124.5 131.7 -51.2 -4.5 -25.2 396 60 C Y E -NO 358 411I 14 15,-2.8 15,-2.8 -2,-0.4 2,-0.8 -0.946 18.3-133.8-110.8 129.0 -52.2 -2.3 -28.0 397 61 C L E -NO 357 410I 25 -40,-0.8 -41,-3.4 -2,-0.5 -40,-1.0 -0.737 31.2-166.0 -79.9 108.9 -51.6 1.4 -27.9 398 62 C I E -NO 355 409I 0 11,-2.9 11,-0.9 -2,-0.8 -43,-0.2 -0.802 14.4-156.6-113.2 93.7 -55.0 2.8 -29.1 399 63 C K E -N 354 0I 16 -45,-0.9 -46,-1.7 -2,-0.7 -45,-1.6 -0.405 26.8-135.3 -47.3 135.4 -55.4 6.4 -30.2 400 64 C W E > -N 352 0I 14 -48,-0.2 3,-1.8 4,-0.2 -48,-0.2 -0.830 13.9-102.8-112.3 139.2 -59.1 7.3 -29.9 401 65 C K T 3 S+ 0 0 121 -50,-2.8 -50,-0.4 -2,-0.4 3,-0.1 -0.270 106.7 15.1 -49.6 130.9 -61.6 9.2 -32.1 402 66 C G T 3 S+ 0 0 66 1,-0.2 2,-0.3 -52,-0.1 -1,-0.3 0.628 110.3 91.1 74.5 14.9 -62.1 12.8 -30.9 403 67 C W S < S- 0 0 125 -3,-1.8 -1,-0.2 2,-0.0 -3,-0.2 -0.995 73.8-124.8-138.6 144.7 -59.2 12.8 -28.6 404 68 C S > - 0 0 67 -2,-0.3 3,-2.1 -3,-0.1 -4,-0.2 -0.235 40.8 -87.2 -85.0 173.6 -55.7 13.9 -29.5 405 69 C H G > S+ 0 0 97 1,-0.3 3,-2.6 2,-0.2 -1,-0.1 0.745 117.9 70.5 -60.7 -30.3 -52.7 11.7 -29.0 406 70 C I G 3 S+ 0 0 78 1,-0.3 -34,-1.0 -35,-0.1 -33,-0.5 0.767 98.6 54.4 -56.8 -24.6 -51.9 12.7 -25.4 407 71 C H G < S+ 0 0 46 -3,-2.1 -1,-0.3 -36,-0.1 -2,-0.2 0.382 78.5 128.0 -89.0 3.6 -55.0 10.7 -24.5 408 72 C N < - 0 0 15 -3,-2.6 2,-0.3 -4,-0.1 -36,-0.3 -0.314 42.3-162.2 -65.1 144.6 -53.9 7.5 -26.2 409 73 C T E -O 398 0I 9 -11,-0.9 -11,-2.9 -38,-0.1 2,-0.7 -0.945 22.5-116.7-129.0 155.7 -54.1 4.5 -23.9 410 74 C W E +O 397 0I 20 -43,-0.4 -43,-1.9 -2,-0.3 -13,-0.2 -0.777 47.1 163.4 -85.3 117.1 -52.7 0.9 -23.7 411 75 C E E -O 396 0I 6 -15,-2.8 -15,-2.8 -2,-0.7 2,-0.3 -0.598 26.0-137.8-123.6-165.0 -55.5 -1.6 -23.9 412 76 C T > - 0 0 12 -17,-0.2 4,-3.0 -2,-0.2 5,-0.2 -0.970 36.3 -97.5-152.8 145.2 -56.1 -5.2 -24.6 413 77 C E H > S+ 0 0 65 -2,-0.3 4,-2.1 -19,-0.3 5,-0.1 0.908 128.0 42.5 -29.0 -64.7 -58.7 -7.4 -26.5 414 78 C E H > S+ 0 0 121 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 112.6 53.3 -54.4 -44.1 -60.6 -7.9 -23.2 415 79 C T H > S+ 0 0 11 2,-0.2 4,-0.7 3,-0.1 -2,-0.2 0.935 114.4 41.0 -64.7 -45.4 -60.2 -4.3 -22.2 416 80 C L H >X S+ 0 0 0 -4,-3.0 3,-4.0 2,-0.2 4,-1.9 0.995 115.3 51.6 -58.1 -76.4 -61.7 -3.0 -25.5 417 81 C K H >< S+ 0 0 127 -4,-2.1 3,-2.4 1,-0.3 -2,-0.2 0.778 110.3 47.3 -15.5 -80.3 -64.3 -5.7 -25.6 418 82 C Q H 3< S+ 0 0 131 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.554 112.9 49.5 -60.4 -9.8 -65.6 -5.0 -22.0 419 83 C Q H << S- 0 0 90 -3,-4.0 -1,-0.3 -4,-0.7 -2,-0.2 0.648 102.8-136.6 -94.7 -21.9 -65.7 -1.2 -22.7 420 84 C N << + 0 0 129 -3,-2.4 -3,-0.2 -4,-1.9 -2,-0.1 0.776 37.2 169.6 74.5 29.5 -67.6 -1.8 -26.0 421 85 C V - 0 0 8 -5,-0.5 3,-0.3 1,-0.1 -70,-0.2 -0.295 31.4-125.7 -59.3 154.4 -65.7 0.7 -28.2 422 86 C R B S+m 351 0H 145 -72,-1.5 -70,-2.1 1,-0.2 -1,-0.1 -0.564 83.6 72.1 -92.0 172.4 -66.5 0.5 -31.9 423 87 C G >> + 0 0 19 -2,-0.2 3,-1.8 -72,-0.2 4,-0.6 0.306 50.0 136.9 103.9 -5.9 -63.6 0.0 -34.3 424 88 C M H >> + 0 0 58 -3,-0.3 4,-1.6 1,-0.3 3,-0.9 0.827 62.9 70.6 -42.5 -45.5 -62.9 -3.6 -33.4 425 89 C K H 3> S+ 0 0 143 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.915 92.5 60.1 -32.1 -57.7 -62.5 -4.4 -37.1 426 90 C K H <> S+ 0 0 86 -3,-1.8 4,-3.1 1,-0.2 -1,-0.3 0.894 100.4 53.7 -38.0 -53.7 -59.3 -2.4 -36.8 427 91 C L H