==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 12-JUL-04 1TZY . COMPND 2 MOLECULE: HISTONE H2A-IV; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR C.M.WOOD,J.M.NICHOLSON,L.CHANTALAT,C.D.REYNOLDS,S.J.LAMBERT, . 755 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 559 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 20 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 414 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.4 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 2 0 0 2 6 6 0 0 2 2 0 0 0 0 2 0 0 0 0 0 2 2 4 0 0 RESIDUES PER ALPHA HELIX . 0 8 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 10 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 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 13 A K 0 0 261 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.2 63.7 78.3 3.0 2 14 A A - 0 0 106 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.084 360.0-114.0 -54.8 142.4 62.7 81.8 1.7 3 15 A K - 0 0 120 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.568 36.9-111.3 -78.8 135.5 61.4 84.2 4.3 4 16 A S > - 0 0 62 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.295 15.0-122.3 -66.9 151.5 57.7 85.0 3.8 5 17 A R H > S+ 0 0 53 1,-0.2 4,-1.3 2,-0.2 6,-0.2 0.920 115.0 55.4 -56.8 -39.4 56.6 88.5 2.7 6 18 A S H >>>S+ 0 0 15 2,-0.2 5,-2.4 1,-0.2 3,-0.9 0.959 106.8 48.6 -59.8 -52.6 54.4 88.6 5.9 7 19 A S H >45S+ 0 0 60 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.927 110.2 52.2 -49.8 -47.4 57.5 87.9 8.2 8 20 A R H 3<5S+ 0 0 77 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.773 111.7 46.2 -64.6 -26.9 59.5 90.5 6.4 9 21 A A H <<5S- 0 0 3 -4,-1.3 -1,-0.3 -3,-0.9 187,-0.3 0.426 113.8-113.7 -92.1 -6.0 56.7 93.1 7.0 10 22 A G T <<5S+ 0 0 42 -3,-1.4 2,-0.2 -4,-0.7 -3,-0.2 0.682 73.8 130.8 79.8 23.0 56.1 92.2 10.6 11 23 A L < - 0 0 17 -5,-2.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.699 56.2-158.7-114.7 153.5 52.6 90.8 9.9 12 24 A Q S S+ 0 0 55 -2,-0.2 -1,-0.1 28,-0.1 -5,-0.1 0.726 76.4 86.9 -90.9 -35.2 50.4 87.8 10.5 13 25 A F S S- 0 0 0 27,-0.2 2,-0.8 1,-0.1 -2,-0.1 -0.441 94.7 -98.3 -68.6 145.1 48.1 88.5 7.6 14 26 A P > - 0 0 10 0, 0.0 4,-3.1 0, 0.0 5,-0.2 -0.512 34.8-176.8 -79.4 104.8 49.3 87.0 4.3 15 27 A V H > S+ 0 0 0 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.898 85.8 49.3 -65.8 -43.2 51.0 89.5 2.1 16 28 A G H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.934 112.7 46.8 -65.7 -43.2 51.5 87.0 -0.8 17 29 A R H > S+ 0 0 88 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.957 111.7 51.3 -64.2 -45.4 47.8 86.0 -0.7 18 30 A V H X S+ 0 0 0 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.904 109.6 50.8 -57.6 -40.9 46.6 89.6 -0.6 19 31 A H H X S+ 0 0 12 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.936 111.3 47.8 -61.1 -46.3 48.8 90.4 -3.6 20 32 A R H X S+ 0 0 130 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.896 112.2 48.6 -60.0 -40.3 47.4 87.5 -5.5 21 33 A L H X S+ 0 0 26 -4,-2.5 4,-1.4 2,-0.2 -2,-0.2 0.905 108.3 56.0 -72.8 -35.3 43.7 88.5 -4.5 22 34 A L H <>S+ 0 0 1 -4,-2.7 5,-0.9 -5,-0.2 6,-0.3 0.890 111.6 42.8 -60.9 -42.1 44.5 92.0 -5.6 23 35 A R H ><5S+ 0 0 144 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.855 109.6 55.8 -71.1 -38.3 45.5 90.7 -9.0 24 36 A K H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.752 101.7 58.9 -65.5 -25.3 42.6 88.3 -9.4 25 37 A G T 3<5S- 0 0 17 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.495 100.2-132.7 -81.5 -6.0 40.1 91.1 -8.8 26 38 A N T < 5 + 0 0 49 -3,-1.1 -3,-0.1 -4,-0.2 3,-0.1 0.944 50.7 152.1 48.8 56.3 41.3 93.2 -11.8 27 39 A Y S - 0 0 14 132,-2.7 3,-0.6 -2,-0.5 132,-0.0 -0.145 19.6-115.2 -65.1 155.7 52.8 97.3 -6.9 33 45 A A T 3> S+ 0 0 56 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.755 112.4 52.9 -68.3 -30.1 54.7 95.3 -4.4 34 46 A G H 3> S+ 0 0 21 2,-0.1 4,-2.5 1,-0.1 3,-0.3 0.792 91.9 77.5 -76.2 -24.9 54.0 97.6 -1.5 35 47 A A H <> S+ 0 0 0 -3,-0.6 4,-2.8 129,-0.3 5,-0.2 0.925 96.4 43.7 -50.9 -54.0 50.2 97.6 -2.0 36 48 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.815 111.2 54.0 -66.7 -27.4 49.6 94.2 -0.4 37 49 A V H X S+ 0 0 0 -4,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.942 113.1 43.5 -67.5 -48.7 51.9 94.9 2.5 38 50 A Y H X S+ 0 0 4 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.946 116.9 46.7 -58.9 -48.1 50.0 98.1 3.3 39 51 A L H X S+ 0 0 0 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.938 111.6 49.6 -64.0 -48.0 46.6 96.4 2.8 40 52 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.902 109.5 53.3 -56.6 -40.3 47.5 93.3 4.8 41 53 A A H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.873 111.0 46.6 -62.8 -41.0 48.7 95.6 7.7 42 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.951 111.6 49.3 -67.1 -47.2 45.4 97.5 7.7 43 55 A L H X S+ 0 0 2 -4,-2.8 4,-1.9 1,-0.2 -2,-0.2 0.913 113.6 47.6 -59.7 -37.0 43.3 94.4 7.6 44 56 A E H X S+ 0 0 19 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.918 110.4 51.2 -70.3 -43.5 45.4 93.0 10.5 45 57 A Y H X S+ 0 0 18 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.956 112.8 45.6 -60.4 -46.2 45.1 96.2 12.5 46 58 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.898 111.4 52.5 -64.8 -37.7 41.3 96.3 12.1 47 59 A T H X S+ 0 0 0 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.939 109.6 48.3 -65.3 -44.1 41.0 92.7 12.9 48 60 A A H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.900 110.1 53.7 -59.6 -42.4 43.1 93.2 16.2 49 61 A E H X S+ 0 0 52 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.937 112.6 42.1 -59.9 -51.9 41.0 96.3 17.2 50 62 A I H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.884 115.4 48.8 -64.3 -42.2 37.7 94.3 16.9 51 63 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.876 109.9 53.3 -67.8 -36.9 39.1 91.2 18.6 52 64 A E H X S+ 0 0 76 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.948 114.0 41.5 -58.5 -53.9 40.5 93.3 21.4 53 65 A L H X S+ 0 0 47 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.887 116.1 49.1 -61.1 -37.1 37.1 94.9 22.0 54 66 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.861 108.3 53.0 -74.8 -36.4 35.1 91.6 21.5 55 67 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 108.3 51.1 -63.5 -45.1 37.3 89.7 23.9 56 68 A N H X S+ 0 0 66 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.965 110.7 48.4 -54.1 -51.7 36.8 92.4 26.5 57 69 A A H X S+ 0 0 15 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.855 108.2 54.7 -60.8 -32.0 33.0 92.1 26.0 58 70 A A H ><>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 3,-1.1 0.970 111.4 45.3 -62.6 -42.8 33.3 88.3 26.3 59 71 A R H ><5S+ 0 0 99 -4,-2.3 3,-2.4 1,-0.3 -2,-0.2 0.909 102.6 63.0 -67.2 -44.8 35.0 88.8 29.7 60 72 A D H 3<5S+ 0 0 132 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.650 108.9 43.9 -53.0 -21.9 32.5 91.4 30.9 61 73 A N T <<5S- 0 0 78 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 -0.015 122.0-103.3-110.2 28.1 29.8 88.5 30.6 62 74 A K T < 5S+ 0 0 204 -3,-2.4 2,-0.3 1,-0.2 -3,-0.2 0.859 78.3 136.0 64.0 36.1 32.0 85.8 32.3 63 75 A K < - 0 0 109 -5,-2.2 -1,-0.2 -8,-0.1 -2,-0.1 -0.879 43.1-168.5-121.2 148.2 32.8 84.2 28.9 64 76 A T S S+ 0 0 91 -2,-0.3 64,-2.0 1,-0.1 2,-0.4 0.345 73.7 64.6-113.6 0.3 36.1 82.8 27.6 65 77 A R E S-b 128 0B 132 62,-0.2 2,-0.3 -7,-0.1 64,-0.3 -0.996 81.6-125.4-131.4 125.3 35.1 82.3 23.9 66 78 A I E -b 129 0B 0 62,-2.5 64,-2.6 -2,-0.4 67,-0.3 -0.541 31.7-179.2 -70.9 127.2 34.0 85.1 21.5 67 79 A I >> - 0 0 67 -2,-0.3 4,-1.4 62,-0.2 3,-1.0 -0.796 45.7 -92.6-117.3 169.1 30.6 84.6 19.9 68 80 A P H 3> S+ 0 0 11 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.865 123.5 62.9 -48.6 -41.7 28.8 86.9 17.4 69 81 A R H 3> S+ 0 0 24 23,-0.3 4,-2.6 1,-0.2 5,-0.2 0.917 102.9 49.0 -48.2 -45.9 27.0 88.7 20.2 70 82 A H H <> S+ 0 0 4 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.866 109.0 51.3 -67.9 -35.7 30.4 89.9 21.5 71 83 A L H X S+ 0 0 1 -4,-1.4 4,-2.7 2,-0.2 -1,-0.2 0.931 111.8 48.6 -63.7 -41.7 31.5 91.1 18.1 72 84 A Q H X S+ 0 0 20 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.940 111.7 47.5 -67.0 -47.2 28.2 93.1 17.9 73 85 A L H X S+ 0 0 20 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.922 113.7 50.1 -57.6 -42.8 28.5 94.6 21.4 74 86 A A H < S+ 0 0 7 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.944 114.5 42.4 -63.1 -46.1 32.1 95.5 20.6 75 87 A I H >< S+ 0 0 4 -4,-2.7 3,-1.4 1,-0.2 7,-0.5 0.966 116.9 43.8 -68.1 -47.6 31.3 97.2 17.3 76 88 A R H 3< S+ 0 0 40 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 110.1 55.3 -78.1 -22.1 28.2 99.1 18.3 77 89 A N T 3< S+ 0 0 119 -4,-1.7 2,-0.5 -5,-0.3 -1,-0.3 0.520 97.8 78.9 -80.4 -3.5 29.6 100.3 21.6 78 90 A D S <> S- 0 0 46 -3,-1.4 4,-2.8 -4,-0.4 5,-0.3 -0.917 72.6-151.2-113.0 119.1 32.5 101.8 19.6 79 91 A E H > S+ 0 0 156 -2,-0.5 4,-1.6 1,-0.2 -1,-0.2 0.879 94.1 40.0 -58.8 -42.9 31.8 105.1 17.9 80 92 A E H > S+ 0 0 49 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 116.4 46.7 -77.7 -43.4 34.2 104.6 15.0 81 93 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.876 111.5 54.3 -65.2 -35.6 33.7 100.9 14.3 82 94 A N H < S+ 0 0 47 -4,-2.8 -1,-0.2 -7,-0.5 -2,-0.2 0.909 111.0 45.2 -63.9 -38.8 29.9 101.5 14.5 83 95 A K H >< S+ 0 0 144 -4,-1.6 3,-1.4 -5,-0.3 -2,-0.2 0.947 112.4 50.6 -70.8 -43.2 30.3 104.2 11.8 84 96 A L H 3< S+ 0 0 10 -4,-2.6 3,-0.3 1,-0.3 -2,-0.2 0.910 120.4 36.4 -55.4 -41.9 32.6 102.0 9.7 85 97 A L T >< S+ 0 0 0 -4,-2.3 3,-1.7 1,-0.2 -1,-0.3 -0.090 77.8 131.0-106.7 34.4 30.1 99.2 9.9 86 98 A G T < S+ 0 0 53 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.783 78.1 38.5 -64.2 -30.7 26.9 101.3 9.7 87 99 A K T 3 S+ 0 0 158 -3,-0.3 669,-2.5 -4,-0.2 2,-0.4 0.107 95.4 108.3-105.4 16.3 25.2 99.2 7.0 88 100 A V E < -c 756 0C 8 -3,-1.7 2,-0.5 667,-0.2 669,-0.2 -0.820 52.8-155.9 -96.1 139.5 26.4 95.8 8.2 89 101 A T E -c 757 0C 23 667,-2.7 669,-2.9 -2,-0.4 2,-0.7 -0.969 9.1-150.3-106.6 122.4 24.2 93.2 9.9 90 102 A I E > -c 758 0C 6 -2,-0.5 3,-1.9 4,-0.2 4,-0.3 -0.873 25.4-124.4 -89.1 111.0 26.1 90.7 12.2 91 103 A A T 3 S+ 0 0 9 667,-1.6 45,-0.1 -2,-0.7 542,-0.0 -0.355 94.3 8.6 -55.5 133.3 24.1 87.4 12.0 92 104 A Q T 3 S+ 0 0 50 508,-0.2 -23,-0.3 1,-0.1 -1,-0.3 0.688 98.1 120.8 61.3 23.1 23.1 86.3 15.6 93 105 A G < - 0 0 0 -3,-1.9 -2,-0.1 1,-0.1 -20,-0.1 0.773 49.4-167.5 -78.9 -32.2 24.3 89.6 16.8 94 106 A G - 0 0 18 506,-0.3 2,-0.3 -4,-0.3 -4,-0.2 -0.195 29.7 -72.5 62.6-162.5 21.2 91.0 18.4 95 107 A V - 0 0 20 504,-0.4 -22,-0.1 502,-0.3 -23,-0.0 -0.774 47.1 -87.5-120.7 164.4 21.0 94.7 19.4 96 108 A L - 0 0 49 -2,-0.3 2,-0.4 -24,-0.1 502,-0.1 -0.523 48.5-107.7 -62.3 137.4 22.4 96.8 22.1 97 109 A P + 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.562 65.0 141.3 -61.9 120.6 20.3 96.9 25.4 98 110 A N - 0 0 101 -2,-0.4 2,-0.4 495,-0.1 -2,-0.0 -0.692 30.2-172.2-171.3 113.2 18.9 100.3 25.3 99 111 A I - 0 0 22 -2,-0.2 2,-0.1 604,-0.0 5,-0.1 -0.916 36.8-107.4-108.9 136.7 15.4 101.6 26.2 100 112 A Q > - 0 0 47 -2,-0.4 3,-2.0 602,-0.3 4,-0.4 -0.409 29.3-126.4 -62.9 133.5 14.4 105.2 25.5 101 113 A A G > S+ 0 0 79 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.884 105.0 61.9 -55.0 -44.0 14.3 107.2 28.8 102 114 A V G 3 S+ 0 0 93 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.700 99.4 58.9 -56.4 -17.4 10.7 108.4 28.4 103 115 A L G < S+ 0 0 0 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.623 92.1 83.9 -87.3 -15.8 9.5 104.8 28.4 104 116 A L S < S- 0 0 68 -3,-2.1 2,-0.3 -4,-0.4 -4,-0.0 -0.399 90.3 -95.1 -82.6 161.3 11.0 104.1 31.8 105 117 A P 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.607 360.0 360.0 -73.5 139.0 9.3 104.8 35.2 106 118 A K 0 0 249 -2,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 0.992 360.0 360.0 -45.1 360.0 10.1 108.1 37.0 107 !* 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 0.0 108 33 B R 0 0 154 0, 0.0 2,-0.3 0, 0.0 654,-0.1 0.000 360.0 360.0 360.0 38.3 33.3 80.5 -1.9 109 34 B K - 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0 0 25 0, 0.0 4,-1.4 0, 0.0 3,-1.4 -0.509 51.3 -57.4 -79.3 141.7 36.6 107.3 10.1 179 104 B G H 3> S+ 0 0 18 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.184 120.7 9.6 52.2-122.2 38.8 109.5 12.3 180 105 B E H 3> S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.753 123.1 63.7 -70.0 -29.4 41.3 107.8 14.6 181 106 B L H <> S+ 0 0 6 -3,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.933 105.7 46.0 -62.3 -44.4 40.8 104.4 13.0 182 107 B A H X S+ 0 0 9 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.880 111.6 51.8 -62.9 -42.2 42.1 105.8 9.7 183 108 B K H X S+ 0 0 119 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.940 114.1 42.9 -65.0 -43.2 45.1 107.5 11.5 184 109 B H H X S+ 0 0 92 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.886 113.6 51.5 -67.9 -41.9 46.1 104.4 13.2 185 110 B A H X S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.2 5,-0.2 0.922 110.4 49.7 -59.7 -43.1 45.5 102.2 10.1 186 111 B V H X S+ 0 0 13 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.859 110.8 49.6 -65.6 -37.0 47.7 104.6 8.1 187 112 B S H X S+ 0 0 61 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.912 112.3 48.1 -68.3 -39.4 50.4 104.4 10.8 188 113 B E H X S+ 0 0 58 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.883 112.6 47.1 -68.2 -40.8 50.2 100.6 10.7 189 114 B G H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.898 113.5 48.9 -63.5 -44.7 50.4 100.4 6.9 190 115 B T H X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.933 110.2 50.7 -66.3 -47.8 53.3 102.8 6.8 191 116 B K H X S+ 0 0 129 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.885 110.3 50.3 -52.5 -46.9 55.2 100.9 9.5 192 117 B A H X S+ 0 0 4 -4,-1.8 4,-3.0 1,-0.2 -2,-0.2 0.902 111.2 46.8 -65.4 -40.8 54.7 97.6 7.6 193 118 B V H X S+ 0 0 27 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.875 112.9 51.1 -67.2 -38.1 56.0 99.0 4.3 194 119 B T H X S+ 0 0 90 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.948 114.0 43.8 -62.2 -49.4 59.0 100.6 6.2 195 120 B K H X S+ 0 0 99 -4,-2.9 4,-0.8 -186,-0.2 -2,-0.2 0.949 115.2 48.7 -59.9 -51.4 59.8 97.3 7.8 196 121 B Y H >< S+ 0 0 30 -4,-3.0 3,-0.8 -187,-0.3 -2,-0.2 0.881 110.5 50.3 -55.0 -44.4 59.3 95.3 4.6 197 122 B T H 3< S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.9 42.3 -66.5 -37.1 61.5 97.7 2.5 198 123 B S H 3< 0 0 99 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.608 360.0 360.0 -72.5 -12.3 64.3 97.5 5.1 199 124 B S << 0 0 50 -3,-0.8 -191,-0.1 -4,-0.8 -190,-0.1 -0.429 360.0 360.0-168.8 360.0 63.8 93.7 5.4 200 !* 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 0.0 201 41 C Y 0 0 239 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.2 -1.5 139.6 4.7 202 42 C R > - 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0 0 17 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.1 -0.806 56.0-157.9-116.7 152.4 21.9 102.5 -32.9 391 24 E Q S S+ 0 0 62 -2,-0.3 -1,-0.1 -3,-0.1 -6,-0.1 0.766 76.9 86.9 -87.8 -40.3 22.9 106.1 -32.6 392 25 E F S S- 0 0 0 27,-0.2 2,-0.9 1,-0.1 -2,-0.1 -0.386 94.7 -99.1 -67.9 148.1 25.1 105.5 -29.5 393 26 E P > - 0 0 10 0, 0.0 4,-2.7 0, 0.0 5,-0.2 -0.542 35.3-177.2 -84.5 102.9 28.7 104.5 -30.3 394 27 E V H > S+ 0 0 0 -2,-0.9 4,-2.6 2,-0.2 5,-0.2 0.917 83.4 52.0 -61.6 -44.1 29.3 100.8 -30.1 395 28 E G H > S+ 0 0 21 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.937 112.2 45.3 -64.5 -44.8 33.0 101.0 -30.9 396 29 E R H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 110.4 53.0 -61.5 -46.1 33.6 103.6 -28.3 397 30 E V H X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.920 108.1 53.6 -58.3 -37.6 31.6 101.8 -25.6 398 31 E H H X S+ 0 0 10 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.920 109.0 47.2 -61.2 -43.7 33.7 98.7 -26.3 399 32 E R H X S+ 0 0 138 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.925 111.0 51.5 -68.1 -44.7 36.9 100.5 -25.8 400 33 E L H X S+ 0 0 29 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.891 109.5 50.2 -57.6 -42.0 35.6 102.1 -22.5 401 34 E L H <>S+ 0 0 1 -4,-2.4 5,-0.6 1,-0.2 6,-0.3 0.904 113.4 46.7 -61.1 -46.1 34.6 98.6 -21.2 402 35 E R H ><5S+ 0 0 144 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.848 114.9 45.1 -66.2 -35.8 38.1 97.3 -22.1 403 36 E K H 3<5S+ 0 0 104 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.670 98.0 77.1 -85.7 -6.8 39.9 100.2 -20.5 404 37 E G T 3<5S- 0 0 9 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.1 0.399 100.7-114.7 -85.6 2.1 37.8 100.2 -17.4 405 38 E N T < 5S+ 0 0 40 -3,-0.6 3,-0.1 2,-0.2 -3,-0.1 0.987 75.6 128.6 67.4 46.7 39.3 97.3 -15.4 406 39 E Y S - 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