==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-APR-06 2GTR . COMPND 2 MOLECULE: CHROMODOMAIN Y-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,H.WU,T.ANTOSHENKO,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 766 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 579 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 4.0 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 . 3 0.4 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 . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 4 0 3 0 1 3 4 0 4 2 0 0 4 0 0 1 2 2 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 5 4 6 3 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 3 0 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 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 R 0 0 288 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.8 8.0 -2.3 -63.1 2 4 A Y - 0 0 86 1,-0.2 5,-0.1 5,-0.1 0, 0.0 -0.570 360.0-172.1 -60.4 137.5 5.5 -2.0 -60.1 3 5 A R S S+ 0 0 153 -2,-0.2 -1,-0.2 3,-0.1 29,-0.1 0.765 73.2 36.4-101.0 -32.2 3.4 -5.1 -60.5 4 6 A D S S+ 0 0 2 16,-0.1 15,-2.6 27,-0.1 2,-0.3 0.486 115.8 42.2-109.4 -6.2 0.6 -4.6 -58.0 5 7 A I E -A 18 0A 8 13,-0.2 2,-0.5 15,-0.1 13,-0.2 -0.926 65.0-138.5-135.3 157.8 -0.0 -0.9 -58.1 6 8 A V E -A 17 0A 56 11,-2.4 11,-3.1 -2,-0.3 2,-0.5 -0.985 21.7-164.2-115.2 131.7 -0.3 1.8 -60.8 7 9 A V E +A 16 0A 55 -2,-0.5 2,-0.4 9,-0.2 9,-0.2 -0.966 9.6 178.8-120.1 133.9 1.3 5.2 -60.0 8 10 A R E -A 15 0A 110 7,-2.6 7,-3.3 -2,-0.5 2,-0.6 -0.990 9.8-164.7-133.2 129.1 0.7 8.4 -61.8 9 11 A K E +A 14 0A 95 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.935 36.1 121.8-116.0 115.8 2.2 11.8 -61.0 10 12 A Q E > +A 13 0A 53 3,-2.2 3,-1.3 -2,-0.6 -2,-0.1 -0.979 55.9 24.5-165.2 155.3 0.5 14.9 -62.5 11 13 A D T 3 S- 0 0 134 -2,-0.3 191,-0.1 1,-0.2 3,-0.1 0.779 127.8 -52.6 51.0 36.0 -1.2 18.2 -61.6 12 14 A G T 3 S+ 0 0 25 1,-0.2 37,-2.7 191,-0.0 38,-0.4 0.598 119.3 71.5 82.2 15.9 0.7 18.5 -58.3 13 15 A F E < S-A 10 0A 7 -3,-1.3 -3,-2.2 35,-0.3 2,-0.5 -0.988 72.0-118.1-156.5 155.7 -0.1 15.1 -56.6 14 16 A T E -Ab 9 51A 4 36,-2.1 38,-3.1 -2,-0.3 2,-0.6 -0.892 21.3-154.9-100.7 131.5 0.7 11.4 -56.8 15 17 A H E -Ab 8 52A 17 -7,-3.3 -7,-2.6 -2,-0.5 2,-0.5 -0.925 9.3-171.5-107.7 117.4 -2.1 9.0 -57.6 16 18 A I E -Ab 7 53A 2 36,-2.8 38,-2.6 -2,-0.6 2,-0.5 -0.921 3.4-167.7-107.7 125.0 -1.5 5.5 -56.3 17 19 A L E -Ab 6 54A 15 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.3 -0.964 19.1-133.4-117.8 121.7 -4.0 2.9 -57.5 18 20 A L E +Ab 5 55A 8 36,-2.6 38,-3.1 -2,-0.5 -13,-0.2 -0.586 39.6 154.6 -69.9 127.8 -4.2 -0.6 -55.9 19 21 A S - 0 0 13 -15,-2.6 -1,-0.1 -2,-0.3 38,-0.1 -0.438 26.6-160.8-155.6 67.6 -4.3 -3.1 -58.7 20 22 A T + 0 0 12 36,-0.2 6,-0.3 1,-0.1 5,-0.2 -0.286 27.7 162.9 -79.3 137.3 -3.0 -6.4 -57.3 21 23 A K S S+ 0 0 134 3,-0.1 -1,-0.1 4,-0.1 -17,-0.1 0.597 78.3 57.8-116.5 -31.3 -1.7 -9.2 -59.6 22 24 A S S S+ 0 0 35 5,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.600 120.9 27.2 -74.3 -10.8 0.3 -11.2 -57.1 23 25 A S S S- 0 0 7 4,-0.1 3,-0.4 6,-0.1 2,-0.2 -0.974 91.6-107.6-145.1 155.4 -2.8 -11.5 -55.0 24 26 A E S > S+ 0 0 156 -2,-0.3 3,-1.1 1,-0.2 38,-0.2 -0.531 88.5 8.5 -85.7 151.0 -6.5 -11.5 -55.9 25 27 A N T 3 S- 0 0 99 1,-0.3 37,-0.7 -5,-0.2 -1,-0.2 0.824 126.1 -61.2 58.7 41.2 -9.0 -8.8 -55.3 26 28 A N T 3 S+ 0 0 8 -3,-0.4 36,-0.8 -6,-0.3 37,-0.6 0.863 87.7 164.0 47.9 45.1 -6.6 -6.2 -54.0 27 29 A S E < -f 63 0B 14 -3,-1.1 2,-0.4 34,-0.2 37,-0.2 -0.556 35.8-114.7 -83.8 156.6 -5.5 -8.4 -51.1 28 30 A L E +f 64 0B 2 35,-2.9 37,-2.9 -2,-0.2 -4,-0.1 -0.722 39.2 159.7 -98.3 135.5 -2.3 -7.5 -49.3 29 31 A N > - 0 0 0 -2,-0.4 4,-2.5 35,-0.2 5,-0.2 -0.879 58.5 -91.4-132.7 171.9 0.8 -9.7 -49.1 30 32 A P H > S+ 0 0 15 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.863 125.8 54.7 -56.6 -32.2 4.3 -8.5 -48.3 31 33 A E H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 -27,-0.1 0.897 111.0 44.3 -62.9 -45.5 5.1 -7.8 -52.0 32 34 A V H > S+ 0 0 0 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.930 112.5 52.8 -62.7 -46.0 2.1 -5.5 -52.3 33 35 A M H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.883 108.5 50.9 -58.5 -40.3 2.8 -3.8 -49.0 34 36 A R H X S+ 0 0 152 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.878 107.5 51.6 -67.6 -41.1 6.4 -3.0 -50.2 35 37 A E H X S+ 0 0 33 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.890 109.7 49.5 -62.2 -45.4 5.4 -1.5 -53.4 36 38 A V H X S+ 0 0 3 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.938 112.0 49.6 -55.8 -46.7 2.9 0.9 -51.6 37 39 A Q H X S+ 0 0 39 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.955 111.7 48.2 -59.5 -45.1 5.7 1.8 -49.2 38 40 A S H X S+ 0 0 53 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.923 112.8 48.0 -59.9 -46.4 8.1 2.5 -52.1 39 41 A A H X S+ 0 0 3 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.910 113.9 46.1 -62.6 -40.7 5.5 4.6 -53.9 40 42 A L H X S+ 0 0 3 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.874 109.5 56.3 -68.5 -40.7 4.7 6.6 -50.7 41 43 A S H X S+ 0 0 75 -4,-2.8 4,-1.2 -5,-0.3 -2,-0.2 0.915 108.9 46.1 -53.8 -47.3 8.5 7.1 -50.1 42 44 A T H X S+ 0 0 79 -4,-2.2 4,-1.4 1,-0.2 3,-0.2 0.898 112.7 50.0 -61.1 -45.4 8.9 8.6 -53.5 43 45 A A H < S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.843 106.9 55.8 -64.0 -31.4 5.9 10.9 -53.0 44 46 A A H < S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.866 114.9 39.0 -71.1 -27.6 7.2 12.0 -49.6 45 47 A A H < S+ 0 0 90 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.576 108.1 67.2 -98.9 -13.1 10.5 13.1 -51.3 46 48 A D S < S- 0 0 47 -4,-1.4 -3,-0.0 -3,-0.1 0, 0.0 -0.264 101.1 -86.2-100.2-166.4 9.3 14.7 -54.6 47 49 A D S S+ 0 0 122 -2,-0.1 -4,-0.1 -34,-0.1 -3,-0.1 0.420 76.1 136.1 -85.3 3.5 7.2 17.8 -55.2 48 50 A S - 0 0 2 -5,-0.2 -35,-0.3 1,-0.2 3,-0.1 -0.231 44.2-156.9 -40.7 129.9 3.9 16.0 -54.8 49 51 A K S S- 0 0 53 -37,-2.7 2,-0.3 1,-0.3 -36,-0.2 0.708 71.8 -16.3 -83.8 -24.4 1.6 18.2 -52.6 50 52 A L - 0 0 0 -38,-0.4 -36,-2.1 50,-0.2 2,-0.4 -0.963 66.2-112.9-166.2 168.0 -0.5 15.2 -51.6 51 53 A V E -bc 14 102A 1 50,-2.7 52,-3.4 -2,-0.3 2,-0.6 -0.972 14.6-156.7-117.0 134.8 -1.3 11.5 -52.4 52 54 A L E -bc 15 103A 2 -38,-3.1 -36,-2.8 -2,-0.4 2,-0.5 -0.950 12.7-165.0-105.6 123.8 -4.5 10.2 -53.7 53 55 A L E +bc 16 104A 7 50,-3.0 52,-2.6 -2,-0.6 2,-0.2 -0.932 23.3 143.8-107.8 125.4 -5.0 6.5 -53.0 54 56 A S E -b 17 0A 15 -38,-2.6 -36,-2.6 -2,-0.5 2,-0.4 -0.793 36.7-113.9-143.8-170.8 -7.7 4.6 -54.8 55 57 A A E -b 18 0A 16 50,-0.4 2,-0.4 -38,-0.3 -36,-0.2 -0.979 11.7-128.5-137.6 145.2 -8.3 1.1 -56.3 56 58 A V S S+ 0 0 69 -38,-3.1 3,-0.4 -2,-0.4 -36,-0.2 -0.776 75.9 7.0 -84.2 133.9 -8.8 -0.5 -59.7 57 59 A G S S- 0 0 51 -2,-0.4 -2,-0.1 1,-0.2 50,-0.1 -0.432 108.5 -44.6 92.8-167.3 -11.9 -2.8 -59.9 58 60 A S S S+ 0 0 99 -2,-0.1 2,-0.4 50,-0.1 -1,-0.2 0.473 114.6 62.5 -89.3 -0.6 -14.8 -3.6 -57.6 59 61 A V - 0 0 20 -3,-0.4 3,-0.1 49,-0.2 51,-0.1 -0.970 57.9-161.0-123.0 134.1 -12.8 -4.1 -54.3 60 62 A F S S- 0 0 1 49,-1.4 2,-0.3 -2,-0.4 50,-0.2 0.981 78.4 -28.9 -70.8 -57.3 -10.9 -1.3 -52.6 61 63 A C B -g 110 0C 1 48,-2.0 50,-2.9 -6,-0.1 -1,-0.2 -0.844 43.3-159.6-168.3 117.0 -8.8 -3.7 -50.4 62 64 A C - 0 0 38 -36,-0.8 -35,-0.2 -37,-0.7 51,-0.1 0.374 44.4-132.4 -77.1 -0.4 -9.6 -7.2 -49.0 63 65 A G E +f 27 0B 0 -37,-0.6 -35,-2.9 49,-0.2 -1,-0.3 -0.402 65.4 9.5 75.4-156.3 -6.9 -6.9 -46.3 64 66 A L E S-f 28 0B 15 -37,-0.2 2,-1.2 1,-0.1 -35,-0.2 -0.229 70.2-127.8 -61.9 136.7 -4.4 -9.7 -45.7 65 67 A D > - 0 0 31 -37,-2.9 4,-2.0 1,-0.2 -1,-0.1 -0.738 28.3-176.1 -81.4 93.9 -4.3 -12.7 -48.3 66 68 A F H > S+ 0 0 16 -2,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.743 78.6 56.9 -67.1 -29.7 -4.7 -15.5 -45.7 67 69 A I H > S+ 0 0 102 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.924 109.6 45.4 -64.3 -45.4 -4.3 -18.3 -48.4 68 70 A Y H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.937 116.3 49.2 -55.0 -44.6 -0.9 -16.8 -49.4 69 71 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.905 105.9 52.3 -68.6 -46.7 -0.2 -16.6 -45.7 70 72 A I H X S+ 0 0 36 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.900 107.0 55.0 -58.1 -38.5 -1.1 -20.1 -44.7 71 73 A R H X S+ 0 0 153 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.911 109.4 47.1 -61.4 -44.0 1.1 -21.5 -47.4 72 74 A R H >X S+ 0 0 85 -4,-1.7 4,-1.8 1,-0.2 3,-0.6 0.894 110.5 52.7 -59.2 -43.5 4.0 -19.5 -45.9 73 75 A L H 3< S+ 0 0 12 -4,-2.3 4,-0.4 1,-0.2 -2,-0.2 0.771 103.4 57.0 -68.2 -28.8 3.2 -20.8 -42.4 74 76 A T H 3< S+ 0 0 82 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.753 106.2 51.9 -72.9 -26.9 3.2 -24.4 -43.6 75 77 A D H << S- 0 0 113 -4,-0.9 2,-0.2 -3,-0.6 -2,-0.2 0.954 139.6 -15.3 -70.2 -53.5 6.8 -23.9 -44.8 76 78 A D X - 0 0 59 -4,-1.8 4,-2.9 1,-0.1 5,-0.3 -0.690 62.7-170.0-158.8 91.9 8.1 -22.5 -41.5 77 79 A R H > S+ 0 0 119 -4,-0.4 4,-2.1 -2,-0.2 5,-0.2 0.874 85.7 46.1 -53.7 -50.3 5.6 -21.3 -39.0 78 80 A K H > S+ 0 0 159 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.939 118.4 40.7 -64.3 -48.2 7.9 -19.6 -36.6 79 81 A R H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.906 118.1 47.0 -63.6 -43.3 9.9 -17.7 -39.3 80 82 A E H X S+ 0 0 17 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.845 108.6 53.0 -75.8 -32.6 6.9 -16.8 -41.4 81 83 A S H X S+ 0 0 3 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.912 112.0 46.3 -68.4 -42.1 4.7 -15.6 -38.6 82 84 A T H X S+ 0 0 43 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.897 113.1 50.7 -58.7 -45.6 7.5 -13.2 -37.5 83 85 A K H X S+ 0 0 108 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 111.4 46.6 -65.6 -40.1 8.0 -12.1 -41.1 84 86 A M H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.944 112.2 50.0 -68.8 -45.4 4.3 -11.4 -41.6 85 87 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.874 113.4 46.3 -58.6 -42.2 3.9 -9.4 -38.3 86 88 A E H X S+ 0 0 92 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.872 110.7 53.0 -64.4 -40.2 7.0 -7.3 -39.2 87 89 A A H X S+ 0 0 11 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.959 112.3 45.1 -59.8 -49.6 5.7 -6.7 -42.8 88 90 A I H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.938 112.7 51.6 -57.6 -50.9 2.4 -5.5 -41.4 89 91 A R H X S+ 0 0 72 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.894 112.6 44.5 -53.6 -46.9 4.2 -3.3 -38.8 90 92 A N H X S+ 0 0 68 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.879 113.5 50.9 -66.6 -42.1 6.4 -1.7 -41.4 91 93 A F H X S+ 0 0 4 -4,-2.6 4,-1.1 2,-0.2 3,-0.4 0.950 113.8 44.7 -57.2 -52.8 3.4 -1.1 -43.7 92 94 A V H >X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 3,-0.6 0.916 109.5 55.2 -61.1 -47.5 1.4 0.5 -41.0 93 95 A N H 3X S+ 0 0 32 -4,-2.6 4,-2.4 -5,-0.3 5,-0.3 0.838 98.4 63.5 -53.4 -31.9 4.4 2.6 -39.8 94 96 A T H 3X S+ 0 0 25 -4,-1.5 4,-1.2 -3,-0.4 -1,-0.2 0.914 106.4 44.6 -61.1 -42.5 4.7 4.0 -43.4 95 97 A F H << S+ 0 0 3 -4,-1.1 3,-0.3 -3,-0.6 -2,-0.2 0.923 111.4 52.8 -67.1 -45.6 1.2 5.5 -43.0 96 98 A I H < S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.869 116.1 39.3 -53.7 -39.5 2.0 6.8 -39.4 97 99 A Q H < S+ 0 0 72 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.632 83.0 117.5 -90.2 -18.1 5.3 8.6 -40.6 98 100 A F < - 0 0 12 -4,-1.2 4,-0.1 -3,-0.3 -57,-0.1 -0.356 47.7-163.7 -62.9 121.3 4.0 9.9 -44.0 99 101 A K + 0 0 113 -2,-0.2 115,-0.2 2,-0.1 -1,-0.2 0.566 61.7 67.3 -84.5 -14.6 4.1 13.8 -43.7 100 102 A K S S- 0 0 14 1,-0.1 -50,-0.2 113,-0.1 -51,-0.1 -0.669 97.0 -80.2-104.6 163.4 1.9 14.9 -46.6 101 103 A P - 0 0 1 0, 0.0 -50,-2.7 0, 0.0 2,-0.6 -0.349 35.7-157.2 -64.5 136.1 -2.0 14.4 -46.9 102 104 A I E -c 51 0A 1 -52,-0.2 20,-2.6 -4,-0.1 21,-1.7 -0.971 9.0-167.8-109.7 119.8 -3.2 11.0 -48.0 103 105 A I E -cd 52 123A 0 -52,-3.4 -50,-3.0 -2,-0.6 2,-0.5 -0.917 7.4-154.4-108.3 129.3 -6.6 11.3 -49.5 104 106 A V E -cd 53 124A 0 19,-3.0 21,-3.2 -2,-0.5 2,-0.6 -0.891 10.8-161.9-111.9 130.7 -8.5 8.0 -50.1 105 107 A A E - d 0 125A 7 -52,-2.6 2,-0.6 -2,-0.5 -50,-0.4 -0.946 14.1-165.4-105.6 112.7 -11.2 7.2 -52.6 106 108 A V E + d 0 126A 0 19,-2.7 21,-1.3 -2,-0.6 24,-0.3 -0.877 20.9 162.0-104.1 120.5 -13.1 4.1 -51.6 107 109 A N + 0 0 49 -2,-0.6 -1,-0.1 19,-0.2 19,-0.1 0.146 64.5 12.1-125.7 11.6 -15.2 2.6 -54.3 108 110 A G S S- 0 0 2 23,-0.1 -49,-0.2 19,-0.0 23,-0.2 -0.938 105.5 -27.6-170.5-177.1 -15.8 -1.0 -53.0 109 111 A P - 0 0 19 0, 0.0 -48,-2.0 0, 0.0 -49,-1.4 -0.230 43.8-163.4 -52.8 141.1 -15.3 -3.2 -49.9 110 112 A A E +gh 61 132C 0 21,-2.4 23,-2.0 -50,-0.2 2,-0.4 -0.994 21.4 178.7-127.3 111.8 -12.5 -2.3 -47.5 111 113 A I E > 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0, 0.0 3,-0.4 0.802 104.6 64.5 -58.9 -30.0 -38.1 -4.9 -30.5 706 190 C G T 34 S+ 0 0 79 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.910 119.4 20.0 -58.4 -45.5 -39.8 -7.8 -32.2 707 191 C T T <> S+ 0 0 51 -3,-0.6 4,-2.9 1,-0.1 5,-0.2 0.199 90.0 113.5-111.1 12.6 -36.5 -9.6 -33.0 708 192 C F H X S+ 0 0 9 -4,-0.7 4,-2.7 -3,-0.4 5,-0.2 0.937 79.8 45.9 -52.5 -54.2 -34.3 -8.0 -30.4 709 193 C T H > S+ 0 0 101 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.917 114.7 47.8 -58.4 -48.3 -33.7 -11.2 -28.3 710 194 C Q H > S+ 0 0 139 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 112.4 49.3 -52.8 -49.4 -33.1 -13.3 -31.4 711 195 C E H X S+ 0 0 61 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.905 112.4 47.6 -61.1 -43.8 -30.6 -10.8 -32.8 712 196 C V H X S+ 0 0 4 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.942 113.3 48.2 -63.5 -44.3 -28.7 -10.5 -29.6 713 197 C M H X S+ 0 0 37 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.862 107.0 53.3 -72.3 -36.5 -28.5 -14.3 -29.1 714 198 C V H X S+ 0 0 68 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.931 113.8 45.0 -60.1 -40.5 -27.3 -15.1 -32.6 715 199 C R H X S+ 0 0 56 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.886 111.2 52.3 -73.2 -37.8 -24.5 -12.6 -32.1 716 200 C I H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.918 108.7 51.1 -62.1 -43.5 -23.7 -13.9 -28.7 717 201 C K H X S+ 0 0 102 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.888 109.4 50.7 -61.5 -40.1 -23.4 -17.4 -30.1 718 202 C E H < S+ 0 0 112 -4,-1.8 4,-0.3 2,-0.2 3,-0.3 0.919 112.6 45.5 -63.6 -45.2 -21.0 -16.2 -32.8 719 203 C L H >< S+ 0 0 6 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.881 110.1 54.1 -63.5 -39.7 -18.8 -14.5 -30.3 720 204 C A H 3< S+ 0 0 7 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.731 102.8 58.2 -70.6 -19.5 -18.8 -17.5 -27.9 721 205 C S T 3< S+ 0 0 87 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.550 91.0 95.0 -80.7 -10.2 -17.6 -19.7 -30.9 722 206 C C S < S- 0 0 14 -3,-1.2 -584,-0.1 -4,-0.3 -585,-0.1 -0.360 97.5 -82.8 -75.6 161.6 -14.5 -17.5 -31.3 723 207 C N > - 0 0 53 -586,-0.4 4,-1.8 1,-0.2 3,-0.2 -0.544 37.6-146.2 -64.5 121.7 -11.2 -18.3 -29.7 724 208 C P H > S+ 0 0 51 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.788 97.6 55.9 -60.1 -34.1 -11.5 -16.9 -26.1 725 209 C V H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.888 106.2 50.3 -66.4 -40.1 -7.8 -16.0 -26.0 726 210 C V H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 111.1 51.1 -64.2 -40.0 -8.2 -13.9 -29.2 727 211 C L H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.921 113.1 42.9 -59.6 -48.7 -11.2 -12.2 -27.5 728 212 C E H X S+ 0 0 76 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.891 113.8 50.6 -70.6 -41.6 -9.3 -11.4 -24.3 729 213 C E H X S+ 0 0 54 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.888 111.5 50.1 -58.4 -43.0 -6.2 -10.2 -26.2 730 214 C S H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.936 111.5 46.7 -63.8 -44.9 -8.3 -8.0 -28.3 731 215 C K H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.921 111.0 53.0 -63.0 -46.5 -10.1 -6.5 -25.3 732 216 C A H X S+ 0 0 53 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.908 108.8 49.0 -55.3 -49.5 -6.7 -5.9 -23.6 733 217 C L H < S+ 0 0 9 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.877 114.7 45.6 -56.4 -38.1 -5.3 -4.1 -26.5 734 218 C V H < S+ 0 0 17 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.919 119.0 40.9 -71.4 -37.6 -8.4 -1.8 -26.7 735 219 C R H >X S+ 0 0 27 -4,-2.6 3,-1.4 -5,-0.2 4,-1.1 0.679 94.0 81.3 -90.5 -14.1 -8.5 -1.1 -23.0 736 220 C C T 3< S+ 0 0 57 -4,-1.7 3,-0.5 1,-0.3 4,-0.4 0.872 86.5 53.4 -71.7 -39.4 -4.8 -0.7 -22.1 737 221 C N T 34 S+ 0 0 51 -4,-0.5 -1,-0.3 -3,-0.2 4,-0.2 0.567 118.4 37.9 -62.5 -12.1 -4.3 3.0 -23.2 738 222 C M T <> S+ 0 0 26 -3,-1.4 4,-2.4 -4,-0.1 -1,-0.2 0.588 86.2 93.3-116.6 -14.0 -7.3 4.1 -21.0 739 223 C K H X S+ 0 0 68 -4,-1.1 4,-2.1 -3,-0.5 5,-0.1 0.851 90.7 42.9 -59.6 -42.1 -7.1 2.0 -17.8 740 224 C M H > S+ 0 0 125 -4,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.933 115.2 50.8 -71.7 -42.5 -5.1 4.4 -15.7 741 225 C E H > S+ 0 0 74 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.857 110.6 49.3 -57.5 -37.7 -7.2 7.3 -16.9 742 226 C L H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.914 111.4 48.5 -71.7 -42.4 -10.4 5.5 -16.1 743 227 C E H X S+ 0 0 55 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 113.7 47.2 -60.5 -49.0 -9.1 4.6 -12.6 744 228 C Q H X S+ 0 0 97 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.869 112.7 49.3 -61.3 -39.4 -8.1 8.3 -12.0 745 229 C A H X S+ 0 0 0 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.924 109.6 51.2 -64.4 -46.1 -11.4 9.6 -13.3 746 230 C N H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.911 112.0 48.7 -56.1 -46.2 -13.3 7.1 -11.0 747 231 C E H X S+ 0 0 90 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.940 112.5 46.8 -58.5 -53.5 -11.2 8.4 -8.0 748 232 C R H X S+ 0 0 74 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.913 112.8 48.8 -54.5 -49.2 -11.8 12.1 -8.9 749 233 C E H X S+ 0 0 0 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.915 111.5 49.3 -59.0 -43.6 -15.6 11.6 -9.4 750 234 C C H X S+ 0 0 0 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.812 108.5 53.4 -73.4 -28.6 -16.0 9.7 -6.1 751 235 C E H X S+ 0 0 99 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.870 109.0 49.1 -66.6 -39.3 -14.0 12.4 -4.2 752 236 C V H X S+ 0 0 12 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.819 109.8 52.2 -71.7 -31.2 -16.4 15.1 -5.5 753 237 C L H X S+ 0 0 0 -4,-1.8 4,-3.1 2,-0.2 5,-0.4 0.898 107.6 51.4 -68.6 -41.3 -19.4 13.0 -4.5 754 238 C K H X S+ 0 0 45 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.934 110.0 50.5 -55.8 -50.3 -18.0 12.7 -0.9 755 239 C K H X S+ 0 0 111 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.887 118.0 39.1 -51.0 -46.1 -17.6 16.5 -0.8 756 240 C I H < S+ 0 0 12 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.938 121.5 38.6 -77.4 -50.8 -21.2 17.0 -2.0 757 241 C W H < S+ 0 0 5 -4,-3.1 -3,-0.2 1,-0.2 -1,-0.2 0.688 110.4 62.1 -73.8 -22.1 -23.1 14.2 -0.1 758 242 C G H < S+ 0 0 23 -4,-1.8 -1,-0.2 -5,-0.4 -162,-0.2 0.892 92.9 77.2 -71.5 -41.2 -21.0 14.7 3.1 759 243 C S S >< S- 0 0 40 -4,-1.0 3,-0.7 -5,-0.2 4,-0.1 -0.141 89.3-115.5 -69.2 163.0 -22.2 18.3 3.5 760 244 C A G > S+ 0 0 57 1,-0.2 3,-0.6 2,-0.1 2,-0.4 0.932 107.9 48.4 -64.8 -47.0 -25.6 19.2 5.0 761 245 C Q G 3 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 -0.197 82.3 93.6 -97.0 40.9 -27.0 21.0 1.8 762 246 C G G < S+ 0 0 10 -3,-0.7 -1,-0.2 -2,-0.4 4,-0.1 0.324 81.0 54.1-113.2 1.4 -26.2 18.3 -0.8 763 247 C M S < S+ 0 0 34 -3,-0.6 3,-0.2 2,-0.1 -2,-0.1 0.359 82.0 99.3-105.9 1.7 -29.5 16.5 -0.7 764 248 C D S S+ 0 0 113 1,-0.2 -2,-0.1 -106,-0.1 -106,-0.1 0.762 82.5 44.5 -55.6 -36.3 -31.3 19.8 -1.4 765 249 C S S S+ 0 0 35 -108,-0.3 2,-0.5 -4,-0.1 -107,-0.2 0.810 79.7 106.9 -81.7 -31.0 -31.8 19.2 -5.1 766 250 C M - 0 0 34 -109,-0.6 2,-0.2 -3,-0.2 -109,-0.1 -0.344 69.6-167.1 -56.3 104.0 -33.0 15.5 -4.7 767 251 C L 0 0 136 -2,-0.5 -1,-0.1 -111,-0.1 -2,-0.1 -0.686 360.0 360.0-129.8 148.2 -36.6 16.5 -5.5 768 252 C K 0 0 231 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.913 360.0 360.0-164.9 360.0 -40.3 15.8 -5.7