==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 14-DEC-00 1HQ3 . COMPND 2 MOLECULE: HISTONE H2A-IV; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR L.CHANTALAT,J.M.NICHOLSON,S.J.LAMBERT,A.J.REID,M.J.DONOVAN, . 755 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 562 74.4 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 . 24 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 415 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 1 7 6 0 1 2 1 0 0 0 0 2 0 0 0 0 1 3 0 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 0 262 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 122.5 20.3 153.3 -3.5 2 14 A A - 0 0 106 1,-0.1 2,-0.3 0, 0.0 0, 0.0 0.105 360.0-109.8 -39.6 141.9 23.0 150.7 -2.4 3 15 A K - 0 0 116 1,-0.1 -1,-0.1 2,-0.0 5,-0.0 -0.607 38.3-112.7 -78.3 133.8 24.4 148.3 -4.9 4 16 A S > - 0 0 67 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.271 16.7-121.7 -64.9 153.6 23.2 144.7 -4.3 5 17 A R H > S+ 0 0 52 1,-0.2 4,-1.1 2,-0.2 6,-0.1 0.877 116.1 54.7 -64.0 -34.1 25.7 142.1 -3.2 6 18 A S H >>>S+ 0 0 15 2,-0.2 5,-2.4 1,-0.2 3,-0.8 0.951 107.2 51.0 -62.8 -46.3 24.8 140.0 -6.2 7 19 A S H >45S+ 0 0 52 1,-0.3 3,-1.8 2,-0.2 -2,-0.2 0.950 107.5 51.7 -55.5 -52.5 25.6 143.1 -8.4 8 20 A R H 3<5S+ 0 0 80 -4,-2.5 191,-0.3 1,-0.3 -1,-0.3 0.749 112.9 46.4 -59.3 -21.2 29.0 143.6 -6.9 9 21 A A H <<5S- 0 0 3 -4,-1.1 -1,-0.3 -3,-0.8 187,-0.2 0.462 114.2-113.7-101.0 -0.7 29.8 140.0 -7.5 10 22 A G T <<5S+ 0 0 43 -3,-1.8 2,-0.3 -4,-0.7 -3,-0.2 0.831 72.3 130.1 73.3 36.3 28.6 139.9 -11.1 11 23 A L < - 0 0 19 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.802 55.6-156.6-123.2 161.4 25.7 137.4 -10.4 12 24 A Q S S+ 0 0 51 -2,-0.3 -1,-0.1 28,-0.1 -6,-0.1 0.709 75.4 89.4-100.0 -33.6 22.0 137.0 -11.0 13 25 A F S S- 0 0 0 27,-0.2 2,-0.9 1,-0.1 -2,-0.1 -0.442 93.8 -97.9 -70.0 139.5 21.5 134.6 -8.0 14 26 A P > + 0 0 10 0, 0.0 4,-3.3 0, 0.0 5,-0.2 -0.409 37.8 178.1 -63.7 94.0 20.7 136.3 -4.6 15 27 A V H > S+ 0 0 0 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 0.922 85.6 50.8 -61.0 -43.8 23.8 136.6 -2.5 16 28 A G H > S+ 0 0 41 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 113.2 43.7 -60.9 -48.8 21.8 138.4 0.2 17 29 A R H > S+ 0 0 87 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.956 112.2 53.6 -62.4 -48.9 19.1 135.7 0.3 18 30 A V H X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.889 107.5 50.9 -53.5 -41.3 21.7 132.9 0.1 19 31 A H H X S+ 0 0 10 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.921 112.4 47.0 -64.9 -41.6 23.5 134.3 3.2 20 32 A R H X S+ 0 0 126 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.899 111.2 50.4 -66.0 -40.2 20.3 134.5 5.1 21 33 A L H X S+ 0 0 25 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.887 108.0 55.0 -65.9 -35.9 19.3 130.9 4.1 22 34 A L H <>S+ 0 0 0 -4,-2.5 5,-0.5 -5,-0.3 -1,-0.2 0.850 111.5 43.6 -64.8 -32.9 22.7 129.7 5.2 23 35 A R H ><5S+ 0 0 143 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.818 108.3 58.1 -81.1 -31.3 22.1 131.3 8.7 24 36 A K H 3<5S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.740 101.3 57.3 -69.2 -23.1 18.5 130.0 8.9 25 37 A G T 3<5S- 0 0 15 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.505 99.8-132.2 -88.2 -2.8 19.7 126.4 8.5 26 38 A N T < 5 + 0 0 49 -3,-1.0 -3,-0.1 -4,-0.2 3,-0.1 0.960 50.7 151.3 44.8 79.0 22.1 126.4 11.5 27 39 A Y S - 0 0 19 132,-2.8 3,-0.6 -2,-0.5 132,-0.0 -0.095 21.4-112.8 -56.5 155.8 31.5 134.3 6.5 33 45 A A T 3 S+ 0 0 56 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.743 112.8 52.4 -64.1 -28.4 30.7 137.0 4.0 34 46 A G T >> S+ 0 0 21 1,-0.1 4,-2.8 2,-0.1 3,-0.5 0.779 91.4 76.4 -80.3 -26.3 32.3 135.2 1.0 35 47 A A H <> S+ 0 0 0 -3,-0.6 4,-3.3 129,-0.3 5,-0.2 0.929 96.5 44.4 -50.6 -54.8 30.4 131.9 1.5 36 48 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.766 113.2 53.3 -65.1 -24.0 27.1 133.1 0.1 37 49 A V H <> S+ 0 0 0 -3,-0.5 4,-2.1 -4,-0.4 -2,-0.2 0.934 113.0 41.6 -73.7 -48.3 29.0 134.7 -2.8 38 50 A Y H X S+ 0 0 5 -4,-2.8 4,-2.0 2,-0.2 5,-0.2 0.952 118.8 46.9 -62.8 -47.6 30.8 131.5 -3.7 39 51 A L H X S+ 0 0 0 -4,-3.3 4,-2.7 -5,-0.3 5,-0.2 0.956 111.0 50.0 -61.1 -51.4 27.7 129.4 -3.2 40 52 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.900 110.0 52.7 -53.6 -41.2 25.4 131.7 -5.2 41 53 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.898 109.3 48.3 -64.1 -39.0 27.9 131.6 -8.0 42 54 A V H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.3 0.931 110.4 50.8 -68.3 -41.9 27.9 127.8 -8.0 43 55 A L H X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.916 112.3 47.9 -61.8 -40.0 24.1 127.6 -8.0 44 56 A E H X S+ 0 0 24 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.938 110.5 50.7 -65.7 -48.5 24.0 130.0 -11.0 45 57 A Y H X S+ 0 0 21 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.946 112.9 45.7 -55.1 -49.4 26.7 128.2 -12.9 46 58 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.896 112.5 51.0 -62.9 -39.5 24.9 124.8 -12.5 47 59 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.920 110.3 49.5 -63.8 -42.2 21.5 126.4 -13.4 48 60 A A H X S+ 0 0 28 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.899 108.6 53.3 -62.9 -42.6 23.0 127.9 -16.5 49 61 A E H X S+ 0 0 52 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.932 113.3 42.2 -58.6 -48.3 24.6 124.5 -17.6 50 62 A I H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.889 114.9 48.6 -67.4 -41.9 21.2 122.7 -17.3 51 63 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.900 111.1 54.0 -64.6 -39.1 19.2 125.5 -19.0 52 64 A E H X S+ 0 0 76 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.981 114.3 37.9 -55.6 -62.7 21.8 125.5 -21.7 53 65 A L H X S+ 0 0 42 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.864 118.0 50.8 -60.8 -37.0 21.5 121.8 -22.4 54 66 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.889 105.7 54.3 -69.5 -40.0 17.7 121.8 -21.9 55 67 A G H X S+ 0 0 0 -4,-2.8 4,-1.4 2,-0.2 -1,-0.2 0.910 110.3 49.3 -59.2 -41.8 17.1 124.7 -24.2 56 68 A N H >X S+ 0 0 64 -4,-1.8 4,-2.5 -5,-0.2 3,-1.0 0.970 106.8 52.9 -60.0 -55.4 19.0 122.7 -26.8 57 69 A A H 3< S+ 0 0 12 -4,-2.4 4,-0.5 1,-0.3 -1,-0.2 0.839 107.2 54.7 -50.4 -35.2 17.0 119.6 -26.2 58 70 A A H 3<>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 3,-0.5 0.865 108.0 48.1 -68.4 -35.8 13.9 121.7 -26.8 59 71 A R H X<5S+ 0 0 101 -4,-1.4 3,-3.2 -3,-1.0 -2,-0.2 0.964 103.3 60.2 -67.3 -51.8 15.2 122.9 -30.2 60 72 A D T 3<5S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.677 109.3 46.4 -50.0 -17.8 16.1 119.4 -31.3 61 73 A N T 3 5S- 0 0 69 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 -0.009 119.7-108.1-115.3 26.7 12.3 118.6 -30.8 62 74 A K T < 5S+ 0 0 194 -3,-3.2 2,-0.3 1,-0.2 -3,-0.2 0.879 77.2 134.7 49.4 45.0 11.1 121.7 -32.6 63 75 A K < - 0 0 112 -5,-2.8 -1,-0.2 -8,-0.1 -2,-0.2 -0.916 43.6-170.0-125.0 150.6 10.0 123.3 -29.3 64 76 A T S S+ 0 0 85 -2,-0.3 64,-2.8 1,-0.1 2,-0.5 0.389 71.8 67.3-118.2 -0.8 10.4 126.8 -27.9 65 77 A R E S-b 128 0B 133 62,-0.2 2,-0.3 -7,-0.1 64,-0.3 -0.992 81.2-127.4-125.4 123.9 9.3 126.3 -24.3 66 78 A I E +b 129 0B 0 62,-2.9 64,-2.6 -2,-0.5 67,-0.3 -0.554 33.1 179.7 -71.5 127.3 11.4 124.1 -21.9 67 79 A I >> - 0 0 62 -2,-0.3 4,-1.5 62,-0.2 3,-1.1 -0.771 45.6 -91.3-122.5 169.4 9.4 121.4 -20.2 68 80 A P H 3> S+ 0 0 9 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.876 123.3 61.2 -47.5 -43.2 10.4 118.6 -17.7 69 81 A R H 3> S+ 0 0 23 1,-0.2 4,-2.7 23,-0.2 5,-0.2 0.910 103.6 49.0 -52.6 -44.1 11.0 116.3 -20.5 70 82 A H H <> S+ 0 0 5 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.870 108.9 52.0 -66.1 -35.9 13.8 118.5 -21.9 71 83 A L H X S+ 0 0 1 -4,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.930 111.6 48.3 -64.8 -42.0 15.4 118.8 -18.5 72 84 A Q H X S+ 0 0 17 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.948 112.0 47.7 -63.0 -49.3 15.4 115.1 -18.2 73 85 A L H X S+ 0 0 20 -4,-2.7 4,-1.4 -5,-0.2 -1,-0.2 0.921 113.6 49.0 -58.3 -42.4 16.9 114.6 -21.7 74 86 A A H < S+ 0 0 7 -4,-2.7 4,-0.5 -5,-0.2 -2,-0.2 0.936 115.8 42.4 -63.5 -46.2 19.5 117.2 -21.0 75 87 A I H >< S+ 0 0 4 -4,-2.9 3,-1.4 1,-0.2 7,-0.5 0.963 115.0 46.8 -65.5 -54.0 20.5 115.6 -17.6 76 88 A R H 3< S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.697 111.8 52.4 -64.4 -20.4 20.5 112.0 -18.7 77 89 A N T 3< S+ 0 0 117 -4,-1.4 2,-0.7 -5,-0.3 -1,-0.3 0.512 95.6 79.9 -94.0 -4.5 22.5 112.7 -21.9 78 90 A D S <> S- 0 0 47 -3,-1.4 4,-3.2 -4,-0.5 5,-0.3 -0.901 72.0-149.5-107.0 117.2 25.2 114.5 -20.0 79 91 A E H > S+ 0 0 152 -2,-0.7 4,-0.9 1,-0.2 -1,-0.1 0.825 94.2 38.0 -53.0 -40.6 27.7 112.2 -18.3 80 92 A E H > S+ 0 0 47 2,-0.2 4,-3.0 3,-0.1 -1,-0.2 0.929 117.5 47.2 -81.4 -43.4 28.5 114.5 -15.4 81 93 A L H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.927 111.0 54.4 -61.4 -42.3 25.1 116.0 -14.7 82 94 A N H < S+ 0 0 52 -4,-3.2 -1,-0.2 -7,-0.5 -2,-0.2 0.869 111.4 45.0 -61.0 -34.1 23.7 112.4 -14.9 83 95 A K H >< S+ 0 0 142 -4,-0.9 3,-1.5 -5,-0.3 -2,-0.2 0.915 110.6 53.0 -76.1 -40.2 26.1 111.4 -12.2 84 96 A L H 3< S+ 0 0 10 -4,-3.0 3,-0.3 1,-0.3 -2,-0.2 0.915 119.5 35.7 -57.2 -42.9 25.5 114.4 -10.1 85 97 A L T >< S+ 0 0 0 -4,-2.7 3,-2.0 -5,-0.2 -1,-0.3 -0.045 76.9 131.5-103.9 33.1 21.8 113.7 -10.1 86 98 A G T < S+ 0 0 53 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.746 77.5 40.9 -57.8 -29.4 21.9 109.9 -10.1 87 99 A K T 3 S+ 0 0 160 -3,-0.3 669,-2.5 -4,-0.2 2,-0.4 0.057 94.9 111.0-106.4 24.4 19.3 109.4 -7.3 88 100 A V E < -c 756 0C 8 -3,-2.0 2,-0.5 667,-0.2 669,-0.2 -0.825 51.3-157.9-104.6 138.1 17.0 112.1 -8.6 89 101 A T E -c 757 0C 23 667,-3.1 669,-2.9 -2,-0.4 2,-0.7 -0.961 8.7-152.0-111.7 124.0 13.6 111.6 -10.1 90 102 A I E > -c 758 0C 8 -2,-0.5 3,-1.9 4,-0.2 4,-0.4 -0.859 25.5-123.3 -93.5 110.9 12.3 114.4 -12.4 91 103 A A T 3 S+ 0 0 9 667,-1.5 45,-0.1 -2,-0.7 542,-0.0 -0.312 94.6 4.5 -56.3 135.3 8.5 114.4 -12.2 92 104 A Q T 3 S+ 0 0 48 508,-0.2 -1,-0.3 1,-0.1 -23,-0.2 0.790 97.5 122.6 59.4 29.0 7.1 114.0 -15.7 93 105 A G < - 0 0 0 -3,-1.9 -2,-0.1 1,-0.2 -20,-0.1 0.704 51.4-163.5 -91.8 -21.2 10.6 113.6 -17.0 94 106 A G - 0 0 19 -4,-0.4 2,-0.3 506,-0.3 -4,-0.2 -0.275 26.6 -72.5 69.1-159.9 10.1 110.2 -18.6 95 107 A V - 0 0 19 504,-0.4 -22,-0.1 502,-0.4 606,-0.0 -0.834 46.8 -88.8-131.7 163.0 13.0 108.1 -19.6 96 108 A L - 0 0 46 -2,-0.3 2,-0.5 1,-0.1 502,-0.1 -0.583 46.9-110.1 -75.0 136.9 15.7 108.2 -22.3 97 109 A P + 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.519 64.0 140.8 -65.9 115.9 14.7 106.4 -25.5 98 110 A N - 0 0 100 -2,-0.5 2,-0.4 495,-0.1 -2,-0.0 -0.748 31.0-171.1-166.4 116.7 16.9 103.4 -25.5 99 111 A I - 0 0 21 -2,-0.2 5,-0.1 2,-0.0 2,-0.1 -0.904 36.4-107.4-112.5 134.7 16.5 99.7 -26.4 100 112 A Q >> - 0 0 45 -2,-0.4 3,-2.3 602,-0.3 4,-0.5 -0.360 28.3-129.9 -57.0 126.4 19.1 97.0 -25.7 101 113 A A G >4 S+ 0 0 80 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.842 104.3 67.7 -48.1 -40.5 20.6 96.0 -29.0 102 114 A V G 34 S+ 0 0 82 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.750 99.6 51.6 -51.1 -29.4 20.0 92.3 -28.3 103 115 A L G <4 S+ 0 0 0 -3,-2.3 -1,-0.3 2,-0.1 -2,-0.2 0.605 93.3 85.9 -87.6 -15.9 16.3 93.0 -28.6 104 116 A L S << S- 0 0 64 -3,-1.7 2,-0.1 -4,-0.5 -4,-0.0 -0.483 90.3 -92.4 -84.1 158.9 16.4 94.8 -32.0 105 117 A P 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.404 360.0 360.0 -72.7 150.3 16.2 92.8 -35.2 106 118 A K 0 0 265 -2,-0.1 -2,-0.1 -4,-0.1 0, 0.0 0.743 360.0 360.0 -28.6 360.0 19.4 91.7 -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 0 126 0, 0.0 2,-0.3 0, 0.0 654,-0.1 0.000 360.0 360.0 360.0 18.0 7.9 125.3 2.3 109 34 B K - 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0 0 23 0, 0.0 3,-1.4 0, 0.0 4,-1.2 -0.535 50.9 -70.3 -78.5 139.6 32.0 115.3 -10.6 179 104 B G H 3> S+ 0 0 21 1,-0.2 4,-1.5 -2,-0.2 3,-0.3 0.257 119.8 18.3 22.8-103.1 35.2 116.1 -12.5 180 105 B E H 3> S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.849 122.2 58.1 -65.1 -35.8 34.8 119.0 -15.0 181 106 B L H <> S+ 0 0 6 -3,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.850 107.6 49.4 -64.8 -32.9 31.7 120.3 -13.5 182 107 B A H X S+ 0 0 5 -4,-1.2 4,-2.4 -3,-0.3 -1,-0.2 0.860 108.9 52.8 -73.5 -35.6 33.6 120.7 -10.2 183 108 B K H X S+ 0 0 127 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.935 113.2 41.8 -66.5 -45.2 36.5 122.5 -12.0 184 109 B H H X S+ 0 0 89 -4,-2.5 4,-3.1 2,-0.2 5,-0.2 0.925 113.7 52.5 -68.5 -42.6 34.2 125.1 -13.6 185 110 B A H X S+ 0 0 0 -4,-2.0 4,-3.0 -5,-0.2 5,-0.2 0.932 110.7 47.9 -57.0 -48.7 32.1 125.6 -10.5 186 111 B V H X S+ 0 0 15 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.918 113.2 49.0 -58.0 -42.9 35.3 126.2 -8.5 187 112 B S H X S+ 0 0 58 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.921 113.2 46.5 -62.6 -43.8 36.4 128.6 -11.2 188 113 B E H X S+ 0 0 63 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.874 112.5 49.3 -67.2 -39.6 33.1 130.4 -11.2 189 114 B G H X S+ 0 0 0 -4,-3.0 4,-2.2 -5,-0.2 5,-0.2 0.959 111.6 49.6 -64.9 -48.9 32.9 130.6 -7.4 190 115 B T H X S+ 0 0 60 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.902 108.8 51.5 -56.6 -45.5 36.5 132.0 -7.3 191 116 B K H X S+ 0 0 132 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.927 109.1 52.2 -56.8 -48.7 35.7 134.7 -10.0 192 117 B A H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.917 111.6 44.0 -56.3 -48.6 32.7 135.8 -8.0 193 118 B V H X S+ 0 0 29 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.875 113.2 52.9 -66.1 -36.1 34.5 136.2 -4.8 194 119 B T H X S+ 0 0 91 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.958 113.9 41.2 -63.5 -51.2 37.4 138.0 -6.6 195 120 B K H X S+ 0 0 92 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.884 115.9 50.6 -65.4 -39.0 35.1 140.5 -8.3 196 121 B Y H < S+ 0 0 35 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.915 110.2 50.4 -65.2 -40.7 33.1 140.9 -5.1 197 122 B T H < S+ 0 0 106 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.874 116.4 41.0 -65.2 -38.2 36.2 141.5 -3.1 198 123 B S H < 0 0 101 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.984 360.0 360.0 -72.4 -61.2 37.5 144.1 -5.5 199 124 B S < 0 0 54 -4,-2.7 -1,-0.2 -191,-0.3 -2,-0.0 -0.622 360.0 360.0 -85.5 360.0 34.2 145.9 -6.2 200 !* 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 0 235 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.6 40.6 66.0 -4.9 202 42 C R > - 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