==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 30-MAR-09 3GVA . COMPND 2 MOLECULE: ALKYLTRANSFERASE-LIKE PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.L.TUBBS,A.S.ARVAI,J.A.TAINER . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12421.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 5.6 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 . 3 1.4 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 . 8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 2 0 0 2 0 2 0 0 3 0 1 0 0 0 0 0 0 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A R >> 0 0 151 0, 0.0 4,-2.0 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -27.7 16.5 -23.0 24.5 2 3 A M H 3> + 0 0 64 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.838 360.0 66.3 -53.4 -39.1 15.2 -20.7 21.8 3 4 A D H 3> S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.933 111.8 33.6 -51.7 -48.9 17.1 -17.7 23.2 4 5 A E H <> S+ 0 0 111 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.821 114.9 59.4 -77.1 -29.5 20.5 -19.3 22.4 5 6 A F H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.911 101.5 54.5 -63.9 -43.0 19.1 -21.1 19.2 6 7 A Y H X S+ 0 0 41 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.918 107.2 49.7 -57.3 -45.9 18.2 -17.7 17.7 7 8 A T H X S+ 0 0 69 -4,-1.1 4,-2.2 -5,-0.3 -1,-0.2 0.846 109.2 52.5 -63.2 -33.2 21.7 -16.4 18.1 8 9 A K H X S+ 0 0 81 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.847 110.2 49.1 -69.8 -34.6 23.1 -19.6 16.5 9 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.941 111.0 48.6 -69.1 -48.4 20.8 -19.0 13.6 10 11 A Y H X S+ 0 0 42 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.884 108.7 54.3 -60.2 -38.6 21.8 -15.4 13.2 11 12 A D H < S+ 0 0 60 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.909 109.6 48.5 -60.0 -42.9 25.5 -16.4 13.4 12 13 A A H >< S+ 0 0 2 -4,-1.6 3,-1.1 1,-0.2 4,-0.4 0.910 110.5 49.4 -65.1 -43.2 24.8 -18.8 10.5 13 14 A V H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.895 103.0 61.3 -63.8 -39.0 23.0 -16.2 8.4 14 15 A C T 3< S+ 0 0 33 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.683 100.5 58.4 -61.1 -15.6 25.9 -13.7 9.0 15 16 A E T < S+ 0 0 40 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.632 74.3 107.1 -90.0 -15.5 28.0 -16.3 7.2 16 17 A I S < S- 0 0 1 -3,-1.8 3,-0.1 -4,-0.4 6,-0.1 -0.479 77.3-120.0 -61.5 124.1 26.1 -16.4 3.9 17 18 A P > - 0 0 54 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.264 30.3 -81.7 -72.8 158.7 28.4 -14.6 1.5 18 19 A Y T 3 S+ 0 0 159 1,-0.3 3,-0.1 67,-0.0 66,-0.0 -0.250 118.7 18.0 -50.6 134.1 27.7 -11.4 -0.4 19 20 A G T 3 S+ 0 0 12 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.499 109.8 97.0 79.3 1.6 25.7 -12.3 -3.5 20 21 A K < - 0 0 82 -3,-2.3 2,-0.3 66,-0.1 -1,-0.3 -0.750 53.8-157.6-118.6 167.5 24.6 -15.7 -2.2 21 22 A V B -a 104 0A 0 82,-2.1 84,-3.0 -2,-0.2 2,-0.3 -0.897 7.0-173.2-139.8 169.5 21.4 -17.0 -0.5 22 23 A S B -b 58 0B 2 35,-2.6 37,-2.8 -2,-0.3 2,-0.3 -0.857 16.6-124.2-149.3-176.7 20.2 -19.8 1.7 23 24 A T > - 0 0 4 -2,-0.3 4,-2.8 35,-0.2 5,-0.3 -0.878 30.3-104.1-134.3 166.8 17.0 -21.2 3.2 24 25 A Y H > S+ 0 0 89 35,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.916 122.0 48.2 -55.3 -45.0 15.5 -22.1 6.6 25 26 A G H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.911 111.4 48.1 -63.3 -45.5 16.1 -25.7 5.8 26 27 A E H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.917 113.5 47.7 -62.2 -44.6 19.6 -25.3 4.7 27 28 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.920 109.5 53.1 -64.2 -43.4 20.5 -23.2 7.7 28 29 A A H <>S+ 0 0 0 -4,-2.4 5,-2.9 -5,-0.3 -1,-0.2 0.902 113.0 43.7 -58.8 -42.1 18.9 -25.6 10.1 29 30 A R H ><5S+ 0 0 135 -4,-2.0 3,-1.0 5,-0.2 -1,-0.2 0.834 111.5 56.3 -71.9 -31.3 20.9 -28.5 8.7 30 31 A Y H 3<5S+ 0 0 74 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.860 107.3 46.6 -68.7 -37.3 24.0 -26.2 8.7 31 32 A V T 3<5S- 0 0 13 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.220 121.4-103.7 -90.9 15.4 23.8 -25.5 12.4 32 33 A G T < 5S+ 0 0 53 -3,-1.0 -3,-0.2 -5,-0.1 -2,-0.1 0.774 96.0 104.7 71.0 29.8 23.3 -29.1 13.3 33 34 A M > < + 0 0 44 -5,-2.9 3,-3.0 -6,-0.2 -4,-0.2 -0.383 38.2 168.5-136.4 55.1 19.5 -28.9 14.0 34 35 A P T 3 S+ 0 0 85 0, 0.0 3,-0.4 0, 0.0 -5,-0.2 0.642 75.7 50.8 -42.7 -27.3 18.0 -30.5 10.8 35 36 A S T 3 S+ 0 0 97 1,-0.2 3,-0.3 -7,-0.2 4,-0.1 0.416 92.2 78.8 -96.8 3.7 14.5 -30.7 12.3 36 37 A Y <> + 0 0 82 -3,-3.0 4,-2.6 1,-0.2 5,-0.2 0.037 48.3 122.3-101.1 27.9 14.3 -27.1 13.4 37 38 A A H > S+ 0 0 32 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.885 78.7 48.2 -56.8 -40.6 13.6 -25.5 10.0 38 39 A R H > S+ 0 0 208 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.865 110.5 51.9 -69.8 -31.9 10.4 -23.9 11.3 39 40 A Q H > S+ 0 0 66 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.889 107.4 52.6 -67.9 -40.0 12.2 -22.6 14.4 40 41 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.937 108.1 51.4 -59.3 -45.8 14.8 -21.1 12.1 41 42 A G H X S+ 0 0 5 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.870 109.3 50.5 -58.6 -36.4 12.0 -19.4 10.3 42 43 A Q H X S+ 0 0 83 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.922 108.1 51.8 -67.7 -44.8 10.7 -18.1 13.6 43 44 A A H < S+ 0 0 0 -4,-2.7 3,-0.4 1,-0.2 4,-0.2 0.932 112.2 46.7 -56.4 -46.3 14.2 -16.7 14.5 44 45 A M H >< S+ 0 0 17 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.858 110.0 53.3 -65.5 -36.3 14.3 -14.9 11.2 45 46 A K H 3< S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.746 104.4 55.9 -73.0 -21.8 10.8 -13.5 11.7 46 47 A H T 3< S+ 0 0 110 -4,-1.6 -1,-0.2 -3,-0.4 -2,-0.2 0.415 81.5 118.5 -90.4 2.6 11.6 -12.1 15.1 47 48 A L S < S- 0 0 32 -3,-1.0 -3,-0.0 -4,-0.2 -4,-0.0 -0.432 73.1-109.7 -71.6 141.7 14.5 -10.0 13.8 48 49 A H > - 0 0 126 1,-0.1 3,-2.5 -2,-0.1 -1,-0.1 -0.486 25.8-122.5 -68.7 137.6 14.3 -6.2 14.1 49 50 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.716 112.8 49.6 -54.9 -21.7 13.9 -4.6 10.7 50 51 A E T 3 S+ 0 0 129 2,-0.0 -2,-0.1 0, 0.0 -3,-0.0 0.258 83.9 135.6-102.2 11.2 17.0 -2.6 11.3 51 52 A T < - 0 0 29 -3,-2.5 4,-0.1 1,-0.1 -4,-0.0 -0.079 59.3-133.4 -56.0 159.5 19.2 -5.6 12.3 52 53 A H S S+ 0 0 127 2,-0.1 -1,-0.1 3,-0.0 -2,-0.0 0.638 75.6 108.9 -87.5 -20.8 22.7 -6.0 11.0 53 54 A V S S- 0 0 2 1,-0.1 2,-2.5 2,-0.1 3,-0.2 -0.394 80.1-123.5 -60.0 129.5 22.0 -9.7 10.2 54 55 A P > + 0 0 16 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.292 49.2 158.3 -75.1 59.8 21.8 -10.1 6.4 55 56 A W G > + 0 0 42 -2,-2.5 3,-1.9 1,-0.3 -2,-0.1 0.696 60.3 75.8 -55.6 -22.8 18.3 -11.6 6.5 56 57 A H G 3 S+ 0 0 11 1,-0.3 -1,-0.3 -3,-0.2 25,-0.1 0.710 85.3 64.7 -66.4 -16.6 17.7 -10.6 2.9 57 58 A R G < S+ 0 0 34 -3,-2.3 -35,-2.6 -36,-0.1 2,-0.6 0.448 85.7 84.1 -85.2 -0.1 20.0 -13.5 1.9 58 59 A V B < +b 22 0B 10 -3,-1.9 2,-0.3 -37,-0.2 -35,-0.2 -0.913 58.3 163.8-105.2 121.0 17.5 -16.1 3.3 59 60 A I - 0 0 7 -37,-2.8 -35,-0.3 -2,-0.6 6,-0.1 -0.856 41.4 -86.1-130.3 166.9 14.7 -16.9 0.9 60 61 A N > - 0 0 70 4,-1.1 3,-2.3 -2,-0.3 4,-0.1 -0.352 43.9-105.8 -74.0 158.4 12.1 -19.7 0.6 61 62 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 39,-0.1 0.725 116.2 64.3 -53.2 -28.3 13.0 -23.0 -1.1 62 63 A R T 3 S- 0 0 193 2,-0.1 -1,-0.3 1,-0.1 38,-0.1 0.556 113.0-114.6 -76.3 -7.4 11.0 -22.1 -4.2 63 64 A G S < S+ 0 0 0 -3,-2.3 35,-1.6 1,-0.3 2,-0.2 0.473 74.8 127.7 88.2 2.4 13.2 -19.2 -4.9 64 65 A T B -C 97 0C 12 33,-0.2 -4,-1.1 1,-0.1 -1,-0.3 -0.550 37.5-176.8 -92.0 158.7 10.5 -16.6 -4.4 65 66 A I + 0 0 9 31,-2.1 2,-0.3 -2,-0.2 32,-0.1 0.296 64.7 9.9-133.4 3.8 10.7 -13.6 -2.1 66 67 A S - 0 0 6 30,-0.6 2,-0.3 4,-0.1 -1,-0.2 -0.974 56.0-125.0-167.5 179.6 7.2 -12.1 -2.3 67 68 A K > - 0 0 146 -2,-0.3 2,-0.7 28,-0.2 3,-0.6 -0.974 58.9 -79.9-136.4 141.8 3.6 -12.3 -3.5 68 69 A R T 3 S+ 0 0 126 25,-0.6 27,-0.1 -2,-0.3 26,-0.0 -0.257 123.8 62.8 -53.0 98.9 2.1 -9.5 -5.6 69 70 A D T 3 S- 0 0 151 -2,-0.7 -1,-0.3 25,-0.2 26,-0.1 0.070 88.5-153.8 157.6 8.9 1.4 -7.0 -2.8 70 71 A I < - 0 0 38 -3,-0.6 -2,-0.1 24,-0.2 -4,-0.1 0.390 10.0-140.5 -9.0 103.1 5.1 -6.8 -2.2 71 72 A S > - 0 0 57 -4,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.143 26.5 -99.1 -69.0 170.6 5.3 -5.7 1.5 72 73 A A H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.938 127.1 49.2 -58.5 -45.8 7.9 -3.2 2.7 73 74 A G H > S+ 0 0 31 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.917 110.6 49.1 -59.6 -45.3 10.1 -6.0 3.9 74 75 A E H > S+ 0 0 44 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.881 111.9 49.2 -62.8 -37.4 9.8 -7.9 0.6 75 76 A Q H X S+ 0 0 77 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.897 111.4 49.8 -68.2 -40.5 10.7 -4.7 -1.3 76 77 A R H X S+ 0 0 76 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.945 111.0 49.3 -62.7 -47.3 13.7 -4.2 1.0 77 78 A Q H X S+ 0 0 20 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.925 112.5 47.3 -58.9 -45.1 14.7 -7.8 0.4 78 79 A K H X S+ 0 0 29 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.959 112.6 49.4 -60.5 -50.7 14.4 -7.4 -3.4 79 80 A D H X S+ 0 0 79 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.909 114.4 45.5 -53.7 -46.9 16.3 -4.1 -3.3 80 81 A R H X S+ 0 0 62 -4,-2.8 4,-0.9 2,-0.2 -1,-0.2 0.884 111.8 50.1 -67.9 -40.5 19.1 -5.6 -1.3 81 82 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 -5,-0.2 3,-0.9 0.935 109.1 51.8 -64.7 -45.1 19.4 -8.8 -3.3 82 83 A E H ><5S+ 0 0 82 -4,-2.7 3,-1.6 1,-0.3 -1,-0.2 0.873 104.0 58.6 -59.8 -34.7 19.6 -6.9 -6.6 83 84 A E H 3<5S+ 0 0 145 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.787 102.8 53.4 -65.4 -26.9 22.4 -4.7 -5.1 84 85 A E T <<5S- 0 0 26 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.209 128.8 -95.6 -93.1 16.8 24.5 -7.9 -4.5 85 86 A G T < 5S+ 0 0 58 -3,-1.6 2,-0.4 1,-0.3 -3,-0.2 0.537 72.7 149.8 86.5 7.4 24.1 -8.9 -8.1 86 87 A V < - 0 0 5 -5,-2.0 2,-0.5 -6,-0.1 -1,-0.3 -0.625 43.3-134.5 -79.9 126.8 21.2 -11.3 -7.8 87 88 A E - 0 0 130 -2,-0.4 2,-0.4 12,-0.1 12,-0.4 -0.687 26.0-169.7 -81.0 125.0 19.0 -11.4 -11.0 88 89 A I - 0 0 13 -2,-0.5 2,-0.2 10,-0.1 10,-0.2 -0.973 6.8-179.0-123.4 128.2 15.3 -11.2 -10.0 89 90 A Y E -D 97 0C 105 8,-2.8 8,-3.4 -2,-0.4 2,-0.5 -0.698 25.2-116.1-117.4 172.9 12.4 -11.8 -12.3 90 91 A Q E -D 96 0C 87 6,-0.2 6,-0.2 -2,-0.2 -2,-0.0 -0.947 22.9-139.8-117.0 129.4 8.7 -11.7 -11.8 91 92 A T > - 0 0 32 4,-3.2 3,-1.6 -2,-0.5 6,-0.0 -0.195 33.0-100.9 -76.2 172.6 6.3 -14.7 -12.1 92 93 A S T 3 S+ 0 0 131 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.601 124.4 59.2 -69.5 -11.7 2.9 -14.7 -13.8 93 94 A L T 3 S- 0 0 124 2,-0.1 -25,-0.6 0, 0.0 -1,-0.3 0.504 122.1-106.6 -92.9 -7.7 1.5 -14.6 -10.2 94 95 A G S < S+ 0 0 7 -3,-1.6 2,-0.3 1,-0.3 -24,-0.2 0.519 75.4 137.2 93.9 6.8 3.3 -11.3 -9.5 95 96 A E - 0 0 29 -28,-0.1 -4,-3.2 -27,-0.1 2,-0.4 -0.644 54.8-125.9 -87.9 143.8 5.9 -12.9 -7.2 96 97 A Y E + D 0 90C 33 -2,-0.3 -31,-2.1 -6,-0.2 -30,-0.6 -0.729 40.3 174.5 -87.2 136.5 9.6 -11.9 -7.5 97 98 A K E -CD 64 89C 52 -8,-3.4 -8,-2.8 -2,-0.4 2,-0.3 -0.934 20.2-163.3-142.4 162.9 11.8 -14.9 -8.0 98 99 A L - 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0 0 8 -37,-2.6 -35,-0.3 -2,-0.5 6,-0.1 -0.948 40.1 -91.7-139.8 158.6 35.9 -20.4 26.9 168 61 B N > - 0 0 67 4,-0.5 3,-1.6 -2,-0.3 -1,-0.0 -0.254 42.3-107.3 -68.5 161.7 33.1 -17.8 26.9 169 62 B S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 2,-0.1 39,-0.1 0.480 116.4 62.8 -70.0 -3.6 33.5 -14.7 29.1 170 63 B R T 3 S- 0 0 193 2,-0.1 -1,-0.3 38,-0.1 38,-0.2 0.572 107.2-125.3 -93.9 -12.0 31.0 -15.9 31.6 171 64 B G < + 0 0 0 -3,-1.6 35,-2.5 1,-0.3 2,-0.5 0.695 59.6 145.9 77.2 21.0 33.2 -18.8 32.4 172 65 B T E -G 205 0F 18 33,-0.2 -4,-0.5 1,-0.1 -1,-0.3 -0.798 32.2-173.3 -96.6 128.1 30.5 -21.4 31.7 173 66 B I E - 0 0 6 31,-2.7 2,-0.3 -2,-0.5 32,-0.2 0.800 63.1 -49.2 -85.9 -33.4 31.5 -24.7 30.2 174 67 B S E -G 204 0F 4 30,-1.1 30,-1.0 4,-0.1 -1,-0.3 -0.976 56.2 -83.5-178.2-172.9 27.9 -26.0 29.7 175 68 B K - 0 0 85 -2,-0.3 3,-0.2 28,-0.2 28,-0.1 -0.533 59.6 -82.8-105.9 175.7 24.4 -26.6 31.1 176 69 B R S S+ 0 0 161 25,-0.5 2,-1.4 1,-0.3 26,-0.1 0.817 125.9 64.0 -49.9 -34.9 23.3 -29.7 33.1 177 70 B D S S- 0 0 123 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.508 86.3-162.5 -91.7 66.5 22.8 -31.6 29.9 178 71 B I - 0 0 56 -2,-1.4 2,-0.1 -3,-0.2 -4,-0.1 -0.123 6.8-137.7 -51.0 140.5 26.5 -31.5 28.8 179 72 B S > - 0 0 60 1,-0.1 4,-2.3 -4,-0.1 5,-0.2 -0.395 29.0 -98.0 -92.4 175.5 27.2 -32.3 25.1 180 73 B A H > S+ 0 0 83 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.948 124.2 43.4 -59.1 -51.5 30.0 -34.5 23.9 181 74 B G H > S+ 0 0 35 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.875 113.0 50.9 -63.2 -40.9 32.3 -31.6 23.1 182 75 B E H > S+ 0 0 56 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 110.1 50.6 -65.1 -39.5 31.5 -29.7 26.4 183 76 B Q H X S+ 0 0 72 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.856 110.2 50.5 -66.0 -36.2 32.3 -32.9 28.3 184 77 B R H X S+ 0 0 77 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.927 110.9 48.6 -67.3 -42.9 35.6 -33.2 26.5 185 78 B Q H X S+ 0 0 24 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.908 111.7 49.8 -63.2 -40.6 36.4 -29.6 27.3 186 79 B K H X S+ 0 0 23 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.941 110.8 49.0 -63.3 -47.7 35.5 -30.2 30.9 187 80 B D H X S+ 0 0 74 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.932 113.3 47.3 -57.1 -48.5 37.7 -33.3 31.1 188 81 B R H X S+ 0 0 69 -4,-2.5 4,-0.8 1,-0.2 -1,-0.2 0.881 111.9 48.8 -62.0 -42.7 40.7 -31.6 29.5 189 82 B L H ><>S+ 0 0 0 -4,-2.3 5,-2.3 1,-0.2 3,-0.8 0.923 109.5 51.4 -65.9 -43.2 40.5 -28.5 31.7 190 83 B E H ><5S+ 0 0 81 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.885 104.7 57.4 -61.8 -37.2 40.2 -30.4 35.0 191 84 B E H 3<5S+ 0 0 147 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.778 103.5 54.5 -63.9 -25.4 43.3 -32.4 34.0 192 85 B E T <<5S- 0 0 27 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.227 129.1 -99.8 -92.1 13.9 45.2 -29.1 33.7 193 86 B G T < 5 + 0 0 54 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.568 69.9 153.3 83.4 10.2 44.1 -28.3 37.3 194 87 B V < - 0 0 5 -5,-2.3 2,-0.5 -6,-0.1 -1,-0.3 -0.599 42.2-132.7 -77.8 125.1 41.2 -26.0 36.5 195 88 B E - 0 0 121 -2,-0.4 2,-0.5 12,-0.1 12,-0.4 -0.654 24.2-169.8 -77.2 125.2 38.6 -26.0 39.2 196 89 B I - 0 0 15 -2,-0.5 2,-0.2 10,-0.1 10,-0.2 -0.976 3.4-169.7-120.5 123.4 35.1 -26.5 37.8 197 90 B Y E -H 205 0F 114 8,-3.2 8,-3.0 -2,-0.5 2,-0.5 -0.700 17.0-125.2-110.9 165.0 32.1 -26.0 40.0 198 91 B Q E -H 204 0F 101 -2,-0.2 6,-0.2 6,-0.2 2,-0.1 -0.932 17.8-144.7-114.7 129.2 28.4 -26.6 39.5 199 92 B T > - 0 0 35 4,-2.7 3,-1.8 -2,-0.5 6,-0.0 -0.295 33.7-100.3 -81.4 170.7 25.6 -24.1 39.9 200 93 B S T 3 S+ 0 0 129 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.811 124.0 55.6 -61.4 -32.1 22.1 -24.7 41.3 201 94 B L T 3 S- 0 0 139 2,-0.1 -25,-0.5 1,-0.0 -1,-0.3 0.387 124.1-104.3 -83.1 4.9 20.7 -24.9 37.8 202 95 B G S < S+ 0 0 8 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.479 72.2 142.0 89.4 3.6 23.2 -27.6 36.9 203 96 B E - 0 0 22 -28,-0.1 -4,-2.7 -27,-0.1 2,-0.5 -0.528 46.7-131.9 -80.8 145.4 25.7 -25.5 34.8 204 97 B Y E +GH 174 198F 49 -30,-1.0 -31,-2.7 -6,-0.2 -30,-1.1 -0.826 35.4 169.1 -96.7 132.0 29.5 -26.1 35.1 205 98 B K E -GH 172 197F 33 -8,-3.0 -8,-3.2 -2,-0.5 2,-0.3 -0.976 22.5-152.4-143.4 157.4 31.6 -23.0 35.5 206 99 B L - 0 0 3 -35,-2.5 2,-1.3 -2,-0.3 -10,-0.1 -0.836 36.4 -99.6-124.9 163.1 35.1 -21.9 36.3 207 100 B N >> - 0 0 63 -12,-0.4 3,-1.2 -2,-0.3 4,-1.1 -0.696 37.8-166.1 -85.5 92.5 36.5 -18.7 38.0 208 101 B L H >> S+ 0 0 23 -2,-1.3 4,-2.7 1,-0.3 3,-0.9 0.867 80.8 54.6 -48.0 -53.9 37.6 -16.8 34.8 209 102 B P H 34 S+ 0 0 90 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.808 107.7 54.3 -56.4 -25.1 39.8 -14.1 36.4 210 103 B E H <4 S+ 0 0 103 -3,-1.2 -2,-0.2 1,-0.2 -3,-0.0 0.812 121.5 26.4 -77.9 -30.3 41.8 -16.9 38.1 211 104 B Y H << S+ 0 0 25 -4,-1.1 -82,-2.6 -3,-0.9 -1,-0.2 0.517 86.7 123.0-109.9 -7.3 42.6 -18.8 34.9 212 105 B M B < -e 129 0D 29 -4,-2.7 -82,-0.2 -5,-0.2 2,-0.2 -0.362 64.9-122.8 -59.7 125.0 42.4 -16.0 32.3 213 106 B W - 0 0 39 -84,-3.0 -1,-0.1 -2,-0.1 -2,-0.1 -0.493 13.2-138.9 -71.1 135.6 45.8 -15.9 30.5 214 107 B K 0 0 145 -2,-0.2 -1,-0.1 1,-0.1 -84,-0.0 -0.759 360.0 360.0 -99.8 89.1 47.6 -12.5 30.7 215 108 B P 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.304 360.0 360.0 -61.4 360.0 49.0 -12.0 27.1