==== 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 TRANSCRIPTION 07-JUN-06 2H8N . COMPND 2 MOLECULE: HISTONE DEACETYLASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.GUO,A.HAN,D.L.BATES,L.CHEN . 272 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 93.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 83.1 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+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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 62 A A 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 -28.2 13.0 12.5 2 63 A E > + 0 0 116 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.061 360.0 38.5-166.0 -72.6 -28.6 11.1 9.1 3 64 A P H > S+ 0 0 41 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.892 118.2 55.0 -64.7 -31.8 -29.4 7.4 8.9 4 65 A A H > S+ 0 0 57 2,-0.2 4,-0.9 1,-0.2 5,-0.0 0.813 109.4 49.3 -64.2 -29.8 -31.7 8.0 11.9 5 66 A L H > S+ 0 0 91 -3,-0.3 4,-2.5 2,-0.2 3,-0.2 0.929 110.9 45.3 -74.9 -50.0 -33.3 10.7 9.8 6 67 A R H X S+ 0 0 137 -4,-2.7 4,-1.9 1,-0.3 -2,-0.2 0.791 111.6 55.7 -64.1 -26.8 -33.8 8.5 6.6 7 68 A E H X S+ 0 0 78 -4,-2.0 4,-1.2 -5,-0.3 -1,-0.3 0.847 112.0 42.6 -71.9 -33.7 -35.0 5.8 9.0 8 69 A Q H X S+ 0 0 101 -4,-0.9 4,-1.8 -3,-0.2 -2,-0.2 0.780 110.9 55.4 -82.2 -29.3 -37.6 8.4 10.2 9 70 A Q H X S+ 0 0 90 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.895 108.2 47.3 -70.6 -42.1 -38.4 9.7 6.8 10 71 A L H X S+ 0 0 14 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.925 109.1 54.4 -66.8 -43.1 -39.3 6.2 5.4 11 72 A Q H X S+ 0 0 112 -4,-1.2 4,-2.3 1,-0.2 5,-0.2 0.959 114.3 40.5 -54.4 -52.1 -41.5 5.4 8.5 12 73 A Q H X S+ 0 0 110 -4,-1.8 4,-2.0 1,-0.2 5,-0.2 0.928 113.4 53.9 -63.4 -45.4 -43.5 8.6 7.9 13 74 A E H X S+ 0 0 87 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.918 110.3 48.3 -53.7 -44.9 -43.6 8.2 4.2 14 75 A L H X S+ 0 0 31 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.911 110.7 49.5 -63.0 -44.9 -45.0 4.7 4.6 15 76 A L H X S+ 0 0 121 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.775 111.1 51.1 -67.2 -24.5 -47.6 5.8 7.1 16 77 A A H X S+ 0 0 53 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.771 105.1 57.3 -81.7 -26.3 -48.6 8.5 4.6 17 78 A L H X S+ 0 0 29 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.884 104.7 50.4 -70.0 -40.6 -48.8 5.9 1.9 18 79 A K H X S+ 0 0 62 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.909 110.1 50.2 -63.0 -45.5 -51.4 3.9 3.8 19 80 A Q H X S+ 0 0 138 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.912 111.6 48.7 -61.7 -42.2 -53.5 7.0 4.4 20 81 A K H X S+ 0 0 104 -4,-1.8 4,-2.2 1,-0.2 3,-0.5 0.945 111.7 47.9 -62.4 -50.4 -53.4 7.9 0.7 21 82 A Q H X S+ 0 0 3 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.858 105.5 57.1 -61.8 -39.8 -54.4 4.4 -0.6 22 83 A Q H X S+ 0 0 64 -4,-2.2 4,-1.0 1,-0.2 -1,-0.2 0.853 110.6 45.6 -62.9 -32.2 -57.3 4.0 1.8 23 84 A I H X S+ 0 0 87 -4,-1.1 4,-2.2 -3,-0.5 -2,-0.2 0.904 108.0 54.5 -76.9 -42.1 -58.8 7.2 0.3 24 85 A Q H X S+ 0 0 34 -4,-2.2 4,-3.0 1,-0.3 -2,-0.2 0.847 106.6 54.0 -59.1 -31.6 -58.2 6.3 -3.3 25 86 A R H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 -1,-0.3 0.880 106.9 51.2 -66.8 -38.1 -60.1 3.1 -2.5 26 87 A Q H X S+ 0 0 96 -4,-1.0 4,-2.1 2,-0.2 -2,-0.2 0.858 110.9 48.2 -67.0 -34.6 -62.9 5.2 -1.3 27 88 A I H X S+ 0 0 97 -4,-2.2 4,-3.6 2,-0.2 -2,-0.2 0.965 110.9 49.9 -70.6 -47.2 -62.8 7.2 -4.5 28 89 A L H X S+ 0 0 5 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.882 114.8 45.1 -56.2 -40.4 -62.7 4.0 -6.6 29 90 A I H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.849 113.2 49.7 -72.3 -34.6 -65.7 2.8 -4.7 30 91 A A H X S+ 0 0 57 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.925 107.8 54.3 -68.3 -44.2 -67.5 6.1 -4.9 31 92 A E H X S+ 0 0 68 -4,-3.6 4,-2.1 1,-0.2 -2,-0.2 0.927 113.6 43.0 -52.7 -47.4 -66.8 6.2 -8.7 32 93 A F H X S+ 0 0 1 -4,-1.7 4,-3.3 2,-0.2 5,-0.2 0.853 105.7 58.5 -71.0 -39.5 -68.5 2.8 -9.0 33 94 A Q H X S+ 0 0 78 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.943 110.6 47.8 -55.8 -43.6 -71.4 3.5 -6.7 34 95 A R H X S+ 0 0 144 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.956 113.2 43.9 -61.3 -55.3 -72.3 6.3 -9.1 35 96 A Q H X S+ 0 0 39 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.920 116.8 50.4 -57.2 -41.4 -71.9 4.3 -12.3 36 97 A H H X S+ 0 0 2 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.917 111.2 44.0 -63.9 -47.2 -73.9 1.5 -10.6 37 98 A E H X S+ 0 0 16 -4,-2.9 4,-1.8 -5,-0.2 -1,-0.2 0.877 113.1 56.7 -66.6 -33.9 -76.8 3.6 -9.4 38 99 A Q H X S+ 0 0 92 -4,-2.3 4,-1.9 -5,-0.3 3,-0.3 0.947 110.2 39.9 -61.4 -54.6 -76.8 5.3 -12.8 39 100 A L H X S+ 0 0 24 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.887 112.9 59.2 -65.7 -34.0 -77.2 2.2 -14.8 40 101 A S H X S+ 0 0 19 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.837 106.9 45.0 -63.7 -32.5 -79.7 0.9 -12.2 41 102 A R H X S+ 0 0 107 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.869 112.7 51.3 -78.3 -38.3 -82.0 3.8 -12.7 42 103 A Q H >X S+ 0 0 90 -4,-1.9 4,-2.1 2,-0.2 3,-0.7 0.997 108.7 49.8 -60.3 -62.1 -81.8 3.6 -16.4 43 104 A H H 3X S+ 0 0 18 -4,-2.6 4,-1.9 1,-0.3 3,-0.3 0.900 111.6 51.8 -40.7 -46.7 -82.7 -0.0 -16.5 44 105 A E H 3X S+ 0 0 13 -4,-1.3 4,-2.6 -5,-0.3 -1,-0.3 0.887 105.5 52.9 -58.0 -45.5 -85.5 0.9 -14.2 45 106 A A H X S+ 0 0 43 -4,-2.6 4,-2.1 2,-0.2 3,-0.9 0.926 108.5 58.7 -71.8 -45.3 -91.3 1.4 -16.2 49 110 A E H 3< S+ 0 0 103 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.778 102.0 56.9 -51.2 -28.4 -91.5 2.8 -19.7 50 111 A H H >X S+ 0 0 14 -4,-1.0 4,-2.1 1,-0.2 3,-1.1 0.894 104.8 50.2 -70.4 -41.1 -92.7 -0.7 -20.6 51 112 A I H << S+ 0 0 15 -4,-1.0 4,-0.4 -3,-0.9 -2,-0.2 0.889 105.5 56.2 -63.2 -41.8 -95.5 -0.2 -18.0 52 113 A K T 3< S+ 0 0 144 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.1 0.047 119.6 32.0 -81.0 25.6 -96.5 3.1 -19.6 53 114 A Q T <> S+ 0 0 79 -3,-1.1 4,-1.5 -5,-0.2 -2,-0.2 0.334 106.4 63.8-150.1 -25.8 -96.9 1.4 -22.9 54 115 A Q H X S+ 0 0 20 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.534 106.7 58.2 -78.3 -6.2 -98.1 -2.1 -21.9 55 116 A Q H > S+ 0 0 96 -4,-0.4 4,-1.8 -5,-0.2 -1,-0.1 0.953 104.2 41.2 -82.7 -69.1 -100.8 0.3 -20.7 56 117 A E H > S+ 0 0 118 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.807 115.4 57.0 -50.4 -34.2 -101.9 2.0 -24.0 57 118 A M H X S+ 0 0 24 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.993 113.1 34.4 -63.1 -65.0 -101.6 -1.4 -25.7 58 119 A L H < S+ 0 0 44 -4,-1.1 -1,-0.2 1,-0.2 5,-0.2 0.636 118.7 60.0 -66.6 -11.1 -104.0 -3.3 -23.4 59 120 A A H >X S+ 0 0 22 -4,-1.8 4,-4.8 1,-0.2 3,-2.6 0.972 104.9 42.3 -77.2 -62.3 -106.0 -0.1 -23.3 60 121 A M H 3< S+ 0 0 112 -4,-3.2 4,-0.2 1,-0.3 -2,-0.2 0.564 101.8 73.8 -61.8 -8.0 -106.7 0.3 -27.0 61 122 A K T 3< S- 0 0 61 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.637 126.9 -1.9 -79.9 -14.0 -107.4 -3.4 -27.0 62 123 A H T <> S+ 0 0 34 -3,-2.6 4,-1.4 -4,-0.1 3,-0.3 0.479 113.6 84.0-142.1 -36.8 -110.7 -2.5 -25.2 63 124 A Q T < S+ 0 0 108 -4,-4.8 -3,-0.2 1,-0.3 -2,-0.1 0.654 116.8 22.8 -50.9 -14.9 -110.8 1.2 -24.6 64 125 A Q T >4 S+ 0 0 89 -5,-0.4 3,-3.2 -4,-0.2 -1,-0.3 0.409 100.5 90.7-126.5 -11.3 -112.1 1.4 -28.2 65 126 A E G >4 S+ 0 0 84 1,-0.3 3,-2.5 -3,-0.3 -2,-0.2 0.830 78.6 66.9 -54.2 -33.4 -113.4 -2.2 -28.3 66 127 A L G 3< S+ 0 0 112 -4,-1.4 -1,-0.3 1,-0.3 -3,-0.1 0.642 109.5 38.3 -62.1 -12.4 -116.6 -0.6 -27.1 67 128 A L G < 0 0 146 -3,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.016 360.0 360.0-125.3 22.4 -116.5 1.0 -30.5 68 129 A E < 0 0 137 -3,-2.5 -3,-0.2 -6,-0.1 -2,-0.2 0.476 360.0 360.0-144.9 360.0 -115.2 -2.1 -32.4 69 !* 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 70 62 B A 0 0 114 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 -24.5 -19.6 1.3 71 63 B E > + 0 0 123 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.195 360.0 37.9-160.0 -68.1 -26.8 -18.0 3.8 72 64 B P H > S+ 0 0 58 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.939 120.4 51.8 -64.8 -39.1 -27.6 -14.3 3.8 73 65 B A H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.767 108.5 53.2 -61.9 -26.4 -27.6 -14.5 0.0 74 66 B L H > S+ 0 0 92 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.898 107.8 47.9 -75.6 -42.9 -30.0 -17.4 0.6 75 67 B R H X S+ 0 0 143 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.763 109.7 55.3 -68.5 -24.4 -32.3 -15.2 2.7 76 68 B E H X S+ 0 0 89 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.971 110.9 43.3 -69.2 -53.8 -32.1 -12.6 0.0 77 69 B Q H X S+ 0 0 101 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.851 111.6 55.0 -59.3 -38.3 -33.3 -15.0 -2.6 78 70 B Q H X S+ 0 0 80 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.922 108.5 47.2 -63.7 -45.1 -36.0 -16.4 -0.3 79 71 B L H X S+ 0 0 13 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.899 110.3 52.5 -64.8 -40.2 -37.5 -12.9 0.3 80 72 B Q H X S+ 0 0 102 -4,-2.1 4,-2.3 2,-0.2 3,-0.3 0.952 113.6 43.6 -60.5 -47.3 -37.5 -12.1 -3.4 81 73 B Q H X S+ 0 0 113 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.948 110.9 54.0 -63.1 -47.5 -39.3 -15.3 -4.2 82 74 B E H X S+ 0 0 92 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.788 109.6 51.5 -57.2 -25.6 -41.7 -14.8 -1.3 83 75 B L H >X S+ 0 0 32 -4,-1.6 4,-1.9 -3,-0.3 3,-0.7 0.967 108.8 45.8 -76.0 -55.5 -42.4 -11.4 -2.8 84 76 B L H 3X S+ 0 0 124 -4,-2.3 4,-1.7 1,-0.3 -2,-0.2 0.821 113.3 53.1 -56.1 -31.1 -43.2 -12.5 -6.3 85 77 B A H 3X S+ 0 0 54 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.3 0.828 104.9 54.6 -73.9 -31.1 -45.3 -15.3 -4.8 86 78 B L H X S+ 0 0 16 -4,-2.7 4,-1.9 1,-0.2 3,-1.3 0.946 113.1 48.9 -46.9 -49.6 -85.3 -6.5 -8.9 113 105 B E H 3X S+ 0 0 17 -4,-1.6 4,-2.7 1,-0.3 5,-0.3 0.851 105.5 55.4 -56.5 -43.8 -86.3 -7.5 -12.4 114 106 B A H 3X S+ 0 0 56 -4,-2.1 4,-1.0 1,-0.2 -1,-0.3 0.608 109.5 48.8 -68.1 -13.5 -88.5 -10.3 -11.3 115 107 B Q H X S+ 0 0 13 -4,-0.8 4,-2.8 2,-0.2 3,-1.6 0.898 106.0 51.0 -77.0 -44.6 -95.7 -6.2 -11.6 120 112 B I H 3X S+ 0 0 12 -4,-1.3 4,-0.6 -3,-0.4 -2,-0.2 0.889 104.9 56.7 -58.8 -43.9 -96.3 -6.4 -15.3 121 113 B K H 3< S+ 0 0 144 -4,-2.6 -1,-0.3 1,-0.2 4,-0.2 0.284 119.5 32.4 -73.6 10.3 -98.1 -9.8 -14.9 122 114 B Q H <> S+ 0 0 79 -3,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.473 106.7 62.8-135.8 -28.6 -100.4 -8.1 -12.4 123 115 B Q H X S+ 0 0 27 -4,-2.8 4,-1.1 2,-0.2 -3,-0.2 0.605 108.5 56.8 -72.7 -8.9 -100.7 -4.6 -13.8 124 116 B Q H X S+ 0 0 88 -4,-0.6 4,-1.7 -5,-0.3 -1,-0.1 0.960 105.2 40.7 -82.0 -69.1 -102.1 -6.8 -16.5 125 117 B E H > S+ 0 0 113 -4,-0.2 4,-2.3 1,-0.2 5,-0.3 0.821 111.8 63.2 -50.9 -34.0 -104.9 -8.7 -14.7 126 118 B M H X S+ 0 0 27 -4,-2.0 4,-0.6 1,-0.2 -1,-0.2 0.987 111.6 31.7 -55.7 -66.4 -105.7 -5.3 -13.1 127 119 B L H X S+ 0 0 38 -4,-1.1 4,-0.9 2,-0.2 5,-0.4 0.637 116.1 67.6 -67.9 -12.1 -106.6 -3.5 -16.3 128 120 B A H >X S+ 0 0 21 -4,-1.7 4,-4.1 2,-0.2 3,-2.4 0.993 103.0 36.8 -68.9 -73.6 -107.9 -6.9 -17.5 129 121 B M H 3< S+ 0 0 112 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.557 107.3 73.0 -57.5 -5.5 -110.9 -7.4 -15.2 130 122 B K H 3< S- 0 0 65 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.871 127.5 -3.2 -75.0 -37.6 -111.4 -3.7 -15.6 131 123 B H H XX S+ 0 0 42 -3,-2.4 4,-1.2 -4,-0.9 3,-0.7 0.661 119.0 79.1-121.1 -39.4 -112.6 -4.2 -19.2 132 124 B Q T 3< S+ 0 0 111 -4,-4.1 -3,-0.2 -5,-0.4 -4,-0.1 0.717 118.2 22.0 -47.4 -23.2 -112.2 -8.0 -19.8 133 125 B Q T >4 S+ 0 0 81 -5,-0.5 3,-3.3 -4,-0.1 -1,-0.3 0.386 99.0 94.5-121.5 -5.9 -115.5 -8.3 -17.8 134 126 B E G X4 S+ 0 0 75 -3,-0.7 3,-2.7 1,-0.3 -2,-0.2 0.776 72.5 73.3 -56.6 -25.8 -116.6 -4.8 -18.4 135 127 B L G 3< S+ 0 0 113 -4,-1.2 -1,-0.3 1,-0.3 -3,-0.1 0.665 102.6 42.4 -61.9 -13.9 -118.5 -6.3 -21.3 136 128 B L G < 0 0 144 -3,-3.3 -1,-0.3 -5,-0.2 -2,-0.2 -0.016 360.0 360.0-120.1 24.4 -120.6 -7.6 -18.4 137 129 B E < 0 0 138 -3,-2.7 -2,-0.2 -6,-0.1 -3,-0.2 0.436 360.0 360.0-147.7 360.0 -120.6 -4.4 -16.4 138 !* 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 0.0 139 62 C A 0 0 113 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.0 -104.1 -9.3 -36.7 140 63 C E > + 0 0 120 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.047 360.0 43.1-171.2 -65.0 -103.2 -6.2 -34.7 141 64 C P H > S+ 0 0 54 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.900 118.0 51.1 -67.5 -33.9 -103.8 -6.1 -30.9 142 65 C A H > S+ 0 0 51 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.762 109.3 53.6 -68.3 -25.1 -102.4 -9.6 -30.8 143 66 C L H > S+ 0 0 93 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 109.1 44.3 -74.3 -48.4 -99.5 -8.2 -32.7 144 67 C R H X S+ 0 0 134 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.774 112.1 55.5 -67.3 -26.7 -98.8 -5.4 -30.3 145 68 C E H X S+ 0 0 77 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.943 112.3 41.5 -68.5 -47.5 -99.2 -7.9 -27.5 146 69 C Q H X S+ 0 0 103 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.766 110.6 58.9 -70.0 -27.5 -96.5 -10.1 -29.2 147 70 C Q H X S+ 0 0 78 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.867 108.2 43.7 -70.0 -39.6 -94.4 -7.0 -29.9 148 71 C L H X S+ 0 0 12 -4,-1.6 4,-3.1 2,-0.2 5,-0.2 0.914 109.3 56.2 -72.8 -43.6 -94.1 -6.0 -26.2 149 72 C Q H X S+ 0 0 109 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.934 114.7 39.3 -54.3 -46.7 -93.4 -9.6 -25.0 150 73 C Q H X S+ 0 0 112 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.921 112.7 55.7 -69.9 -42.5 -90.4 -9.8 -27.4 151 74 C E H X S+ 0 0 90 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.892 110.2 48.5 -55.1 -39.4 -89.4 -6.2 -26.7 152 75 C L H >X S+ 0 0 31 -4,-3.1 4,-1.8 2,-0.2 3,-1.2 0.981 109.6 47.7 -64.6 -60.7 -89.3 -7.2 -23.0 153 76 C L H 3X S+ 0 0 123 -4,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.778 111.1 54.0 -53.5 -27.5 -87.3 -10.4 -23.3 154 77 C A H 3X S+ 0 0 50 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.3 0.830 104.8 55.5 -75.5 -31.1 -84.9 -8.4 -25.5 155 78 C L H X S+ 0 0 103 -4,-1.8 4,-1.6 2,-0.2 3,-1.0 0.958 111.4 47.0 -66.1 -54.0 -79.6 -6.3 -23.1 159 82 C Q H 3X S+ 0 0 3 -4,-2.8 4,-2.1 1,-0.3 5,-0.2 0.888 105.8 59.3 -57.2 -43.4 -79.4 -5.1 -19.4 160 83 C Q H 3X S+ 0 0 59 -4,-2.5 4,-1.0 1,-0.2 -1,-0.3 0.777 108.5 46.2 -59.3 -26.9 -77.7 -8.3 -18.3 161 84 C I H X S+ 0 0 13 -4,-1.6 4,-3.4 1,-0.2 3,-2.0 0.950 104.8 52.3 -64.8 -51.4 -40.7 1.4 -0.7 189 112 C I H 3X S+ 0 0 18 -4,-1.6 4,-0.5 1,-0.3 -2,-0.2 0.890 106.0 53.5 -50.5 -49.5 -38.9 -2.0 -0.4 190 113 C K H 3< S+ 0 0 137 -4,-2.2 4,-0.5 1,-0.2 -1,-0.3 0.397 119.8 34.6 -70.4 1.2 -36.3 -1.0 -3.0 191 114 C Q H <> S+ 0 0 81 -3,-2.0 4,-1.5 -5,-0.3 -2,-0.2 0.569 107.0 60.8-124.6 -31.2 -35.5 2.1 -1.0 192 115 C Q H X S+ 0 0 26 -4,-3.4 4,-1.2 2,-0.2 -2,-0.2 0.625 109.4 56.4 -69.5 -9.5 -36.0 0.9 2.5 193 116 C Q H X S+ 0 0 85 -4,-0.5 4,-2.3 -5,-0.4 -2,-0.2 0.958 105.1 41.5 -82.0 -68.0 -33.2 -1.2 1.0 194 117 C E H > S+ 0 0 119 -4,-0.5 4,-1.8 1,-0.2 -2,-0.2 0.680 113.2 62.1 -55.8 -17.7 -30.7 1.4 -0.0 195 118 C M H X S+ 0 0 22 -4,-1.5 4,-0.8 2,-0.2 -1,-0.2 0.992 111.9 30.3 -72.0 -68.4 -31.5 3.1 3.3 196 119 C L H X S+ 0 0 38 -4,-1.2 4,-1.3 2,-0.2 5,-0.4 0.713 118.5 66.5 -63.6 -17.9 -30.4 0.4 5.7 197 120 C A H >X>S+ 0 0 22 -4,-2.3 4,-2.2 1,-0.2 3,-1.3 0.995 105.5 33.9 -64.0 -76.4 -27.9 -0.4 2.9 198 121 C M H 3<5S+ 0 0 118 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.542 109.2 74.2 -58.7 -5.4 -25.7 2.7 3.0 199 122 C K H 3<5S+ 0 0 45 -4,-0.8 -1,-0.3 3,-0.1 -2,-0.2 0.936 122.1 1.8 -73.3 -47.5 -26.4 2.8 6.8 200 123 C H H 44 S+ 0 0 95 1,-0.3 3,-2.5 2,-0.2 -2,-0.2 0.795 90.6 69.8 -57.2 -26.7 -20.7 2.7 8.0 204 127 C L G 3< S+ 0 0 100 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.855 99.9 46.2 -58.8 -34.4 -18.2 -0.1 7.4 205 128 C L G < 0 0 140 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.074 360.0 360.0 -93.9 21.6 -16.1 2.6 5.8 206 129 C E < 0 0 155 -3,-2.5 -2,-0.2 -6,-0.2 -3,-0.2 0.460 360.0 360.0-142.4 360.0 -16.9 4.8 8.8 207 !* 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 0.0 208 62 D A 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.6 -114.5 2.6 -5.8 209 63 D E > + 0 0 117 0, 0.0 4,-3.2 0, 0.0 5,-0.2 -0.002 360.0 39.4-172.3 -68.9 -112.6 -0.5 -6.9 210 64 D P H > S+ 0 0 56 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.930 120.8 50.2 -66.4 -37.8 -110.8 -0.6 -10.3 211 65 D A H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.821 112.1 50.0 -62.9 -31.3 -109.8 3.0 -9.6 212 66 D L H > S+ 0 0 94 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.919 108.2 49.0 -73.6 -47.9 -108.6 1.7 -6.2 213 67 D R H X S+ 0 0 151 -4,-3.2 4,-1.4 1,-0.2 -2,-0.2 0.724 109.7 55.7 -65.5 -20.1 -106.6 -1.3 -7.6 214 68 D E H X S+ 0 0 77 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.2 0.910 109.1 44.9 -75.6 -44.1 -105.1 1.3 -10.0 215 69 D Q H X S+ 0 0 96 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.852 109.5 56.8 -67.1 -36.7 -104.0 3.4 -7.0 216 70 D Q H X S+ 0 0 84 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.900 109.6 44.6 -62.1 -42.8 -102.7 0.4 -5.2 217 71 D L H X S+ 0 0 13 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.898 109.8 54.1 -71.3 -39.4 -100.4 -0.6 -8.1 218 72 D Q H X S+ 0 0 111 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.919 116.0 40.1 -60.3 -40.9 -99.1 2.9 -8.6 219 73 D Q H X S+ 0 0 108 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.943 111.9 54.8 -71.6 -48.3 -98.1 3.1 -4.9 220 74 D E H X S+ 0 0 94 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.834 110.7 49.5 -53.2 -32.3 -96.9 -0.5 -4.8 221 75 D L H X S+ 0 0 31 -4,-2.2 4,-1.7 2,-0.2 3,-0.4 0.955 109.1 47.9 -72.9 -52.2 -94.6 0.6 -7.7 222 76 D L H X S+ 0 0 123 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.834 111.6 53.3 -58.0 -32.1 -93.3 3.7 -6.1 223 77 D A H X S+ 0 0 52 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.858 104.1 55.8 -70.7 -35.8 -92.6 1.6 -3.0 224 78 D L H X S+ 0 0 28 -4,-1.3 4,-2.7 -3,-0.4 -2,-0.2 0.865 105.2 51.9 -63.6 -41.1 -90.6 -0.9 -5.0 225 79 D K H X S+ 0 0 65 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.951 109.5 48.5 -60.4 -53.9 -88.3 1.7 -6.4 226 80 D Q H X S+ 0 0 135 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.914 112.9 49.1 -55.3 -45.2 -87.5 3.0 -3.0 227 81 D K H >X S+ 0 0 109 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.964 111.3 47.8 -60.3 -53.6 -86.8 -0.5 -1.7 228 82 D Q H 3X S+ 0 0 2 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.848 105.7 58.5 -58.1 -37.8 -84.5 -1.5 -4.6 229 83 D Q H 3X S+ 0 0 60 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.864 109.1 45.1 -63.2 -34.4 -82.5 1.7 -4.3 230 84 D I H X S+ 0 0 16 -4,-2.5 4,-1.3 1,-0.2 3,-0.8 0.934 112.5 47.4 -44.6 -49.8 -52.8 -7.3 1.5 251 105 D E H >X S+ 0 0 13 -4,-1.6 4,-2.5 1,-0.2 3,-0.6 0.907 106.0 56.2 -56.4 -50.9 -51.1 -4.3 3.0 252 106 D A H 3X S+ 0 0 55 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.746 108.1 49.7 -55.5 -27.5 -50.3 -6.1 6.3 253 107 D Q H X S+ 0 0 45 -4,-2.5 4,-2.7 2,-0.2 3,-1.4 0.909 108.0 59.5 -75.1 -43.9 -45.5 -4.4 5.6 256 110 D E H 3< S+ 0 0 103 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.787 103.8 53.7 -52.6 -28.5 -44.7 -7.7 7.2 257 111 D H H >X S+ 0 0 11 -4,-0.7 4,-1.8 2,-0.2 3,-0.6 0.783 108.6 48.8 -76.5 -29.4 -42.3 -8.1 4.3 258 112 D I H S+ 0 0 76 -3,-0.6 4,-2.1 -5,-0.2 -1,-0.2 0.480 105.6 61.6-134.8 -29.2 -38.6 -8.8 7.9 261 115 D Q H X S+ 0 0 23 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.585 106.3 61.5 -73.4 -7.4 -36.7 -7.7 4.9 262 116 D Q H X S+ 0 0 93 -4,-0.6 4,-1.9 2,-0.2 3,-0.3 0.972 103.8 38.4 -77.0 -74.7 -35.4 -5.6 7.8 263 117 D E H > S+ 0 0 115 -4,-0.3 4,-2.6 1,-0.2 5,-0.4 0.856 113.7 60.3 -44.9 -43.8 -33.9 -8.3 10.1 264 118 D M H X S+ 0 0 28 -4,-2.1 4,-0.9 1,-0.3 -1,-0.2 0.961 113.8 33.2 -51.9 -59.0 -32.7 -10.1 7.0 265 119 D L H X S+ 0 0 39 -4,-1.2 4,-0.6 -3,-0.3 5,-0.3 0.641 117.4 62.2 -73.8 -12.1 -30.5 -7.2 5.9 266 120 D A H >X S+ 0 0 22 -4,-1.9 4,-3.7 2,-0.2 3,-2.8 0.984 106.7 37.6 -72.4 -72.8 -29.9 -6.4 9.5 267 121 D M H 3< S+ 0 0 107 -4,-2.6 4,-0.4 1,-0.3 -2,-0.2 0.677 106.0 73.3 -52.0 -18.5 -28.2 -9.7 10.6 268 122 D K H 3< S- 0 0 70 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.856 127.0 -2.3 -65.2 -34.7 -26.5 -9.5 7.2 269 123 D H H 4 S+ 0 0 82 -5,-0.5 3,-2.9 -4,-0.4 -1,-0.3 0.447 101.6 86.3-119.9 -11.4 -23.6 -9.1 12.9 272 126 D E G >4 S+ 0 0 79 -3,-0.5 3,-2.2 1,-0.3 -2,-0.2 0.787 78.5 70.7 -58.9 -26.5 -21.2 -8.9 9.9 273 127 D L G 3< S+ 0 0 107 -4,-1.5 -1,-0.3 1,-0.3 -3,-0.1 0.630 108.5 35.1 -64.3 -12.2 -19.3 -6.7 12.3 274 128 D L G < 0 0 149 -3,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 -0.056 360.0 360.0-130.0 27.7 -18.6 -10.0 14.0 275 129 D E < 0 0 132 -3,-2.2 -3,-0.2 -6,-0.1 -2,-0.2 0.427 360.0 360.0-148.9 360.0 -18.5 -12.2 10.9