==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 17-SEP-98 2HAP . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.A.KING,L.ZHANG,L.GUARENTE,R.MARMORSTEIN . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 62.3 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 . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 0 0 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 55 C R 0 0 291 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.3 -12.2 37.8 53.7 2 56 C K - 0 0 171 1,-0.1 2,-0.7 2,-0.0 0, 0.0 -0.517 360.0-151.4 -72.5 130.9 -10.5 41.2 53.8 3 57 C R + 0 0 147 -2,-0.3 43,-0.3 1,-0.1 44,-0.3 -0.843 31.9 153.8-110.6 102.1 -6.9 41.2 55.1 4 58 C N + 0 0 106 -2,-0.7 2,-0.5 41,-0.1 -1,-0.1 0.306 43.4 106.0-104.7 6.5 -5.8 44.4 56.8 5 59 C R - 0 0 168 1,-0.0 41,-0.2 0, 0.0 -2,-0.0 -0.776 56.1-154.2 -95.1 127.4 -3.2 42.9 59.1 6 60 C I - 0 0 65 -2,-0.5 39,-0.1 39,-0.1 -2,-0.0 -0.868 29.3-123.0-100.2 106.4 0.5 43.4 58.3 7 61 C P - 0 0 17 0, 0.0 35,-0.3 0, 0.0 4,-0.1 -0.041 14.1-156.6 -46.8 142.4 2.3 40.4 59.9 8 62 C L S S+ 0 0 101 2,-0.1 2,-0.4 33,-0.1 3,-0.1 0.566 73.3 83.5 -98.1 -14.7 5.2 41.0 62.4 9 63 C R S S- 0 0 96 1,-0.1 33,-0.3 12,-0.1 5,-0.1 -0.755 96.8 -99.0 -89.0 136.3 6.9 37.7 61.8 10 64 C C > - 0 0 0 -2,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.090 35.8-107.1 -52.2 157.1 9.2 37.7 58.8 11 65 C T H > S+ 0 0 27 29,-2.8 4,-2.5 1,-0.2 5,-0.1 0.804 117.8 55.0 -59.8 -35.2 7.7 36.2 55.7 12 66 C I H > S+ 0 0 2 28,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.901 107.1 50.6 -66.3 -40.6 9.8 33.0 55.8 13 67 C C H 4>S+ 0 0 0 -3,-0.2 5,-1.9 2,-0.2 4,-0.4 0.896 110.4 49.5 -64.9 -39.1 8.6 32.3 59.4 14 68 C R H ><5S+ 0 0 66 -4,-1.9 3,-1.9 2,-0.2 -2,-0.2 0.977 112.7 47.6 -58.2 -57.0 5.0 32.7 58.2 15 69 C K H 3<5S+ 0 0 81 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.885 116.4 43.8 -50.0 -46.6 5.6 30.4 55.3 16 70 C R T 3<5S- 0 0 69 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.402 106.4-130.4 -80.9 -1.2 7.3 27.9 57.7 17 71 C K T < 5 + 0 0 179 -3,-1.9 -3,-0.2 -4,-0.4 2,-0.2 0.824 64.9 118.2 52.5 40.5 4.6 28.4 60.4 18 72 C V < - 0 0 62 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.2 -0.487 68.7 -73.5-120.5-168.9 7.0 29.0 63.2 19 73 C K - 0 0 141 -2,-0.2 2,-0.5 -3,-0.1 10,-0.1 -0.792 36.7-152.1 -97.3 131.7 7.9 31.7 65.8 20 74 C C - 0 0 2 -2,-0.4 -12,-0.0 1,-0.1 7,-0.0 -0.867 14.7-153.9-104.4 125.7 9.8 34.8 64.7 21 75 C D - 0 0 64 -2,-0.5 -1,-0.1 1,-0.1 -12,-0.1 0.312 36.7-139.0 -75.4 11.6 12.1 36.7 67.2 22 76 C K + 0 0 94 1,-0.1 2,-0.1 -12,-0.0 -1,-0.1 0.635 45.4 155.5 39.5 28.5 11.2 39.6 64.9 23 77 C L - 0 0 79 3,-0.0 -1,-0.1 1,-0.0 -13,-0.1 -0.476 35.4 -81.0 -83.6 155.3 14.8 41.0 65.0 24 78 C R S S+ 0 0 144 1,-0.2 -1,-0.0 -2,-0.1 4,-0.0 -0.806 97.3 4.2-113.3 154.8 16.4 43.1 62.2 25 79 C P S S+ 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.970 139.8 0.7 -76.2 -14.2 17.6 43.1 59.7 26 80 C H S S- 0 0 69 14,-0.1 -2,-0.1 -16,-0.0 10,-0.1 -0.994 74.8-115.1-135.6 135.7 16.9 39.4 59.8 27 81 C C > - 0 0 0 -2,-0.4 4,-1.7 1,-0.1 3,-0.1 -0.278 27.3-122.0 -62.9 153.6 15.2 37.2 62.3 28 82 C Q H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.657 107.1 67.4 -73.3 -18.3 17.4 34.6 64.0 29 83 C Q H > S+ 0 0 51 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.978 106.2 41.8 -65.5 -51.8 15.2 31.7 62.9 30 84 C C H >>S+ 0 0 0 1,-0.2 5,-1.2 2,-0.2 4,-0.6 0.918 111.8 54.7 -60.6 -46.3 16.2 32.4 59.3 31 85 C T H ><5S+ 0 0 66 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.897 109.2 48.9 -57.1 -38.5 19.8 33.0 60.3 32 86 C K H 3<5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 111.5 46.4 -68.4 -44.8 20.0 29.6 62.0 33 87 C T H 3<5S- 0 0 19 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.489 117.2-118.6 -73.8 -0.7 18.4 27.7 59.1 34 88 C G T <<5S+ 0 0 10 -3,-0.6 2,-0.4 -4,-0.6 3,-0.3 0.394 84.5 111.5 80.9 -2.3 20.9 29.7 56.9 35 89 C V > < + 0 0 3 -5,-1.2 3,-0.9 1,-0.2 -4,-0.2 -0.283 28.8 128.9 -99.9 50.2 18.3 31.5 54.7 36 90 C A G > + 0 0 22 -2,-0.4 3,-1.6 -6,-0.3 -1,-0.2 0.826 64.6 63.7 -72.8 -33.7 18.9 35.1 56.0 37 91 C H G 3 S+ 0 0 83 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.552 106.1 50.4 -67.7 -2.8 19.3 36.7 52.6 38 92 C L G < S+ 0 0 10 -3,-0.9 -1,-0.3 -8,-0.0 -2,-0.2 0.453 83.3 111.0-111.1 -6.8 15.7 35.6 52.2 39 93 C C < + 0 0 10 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.0 -0.498 40.5 160.6 -70.5 136.7 14.3 37.1 55.4 40 94 C H - 0 0 70 -2,-0.2 -29,-2.8 2,-0.0 2,-0.5 -0.965 31.3-141.2-160.4 139.6 12.0 40.0 54.9 41 95 C Y - 0 0 14 -2,-0.3 2,-0.1 -31,-0.2 -31,-0.1 -0.908 31.1-112.6-106.9 131.6 9.3 41.9 56.9 42 96 C M + 0 0 9 -2,-0.5 4,-0.1 -33,-0.3 3,-0.1 -0.407 29.8 178.7 -61.5 128.9 6.2 43.1 55.1 43 97 C E S S+ 0 0 138 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.397 71.0 33.9-106.4 -2.3 6.0 46.9 55.0 44 98 C Q S S- 0 0 60 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.871 94.2 -78.0-145.7 171.0 2.7 46.7 53.2 45 99 C T > - 0 0 28 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.173 44.3-111.4 -67.8 167.0 -0.5 44.8 52.7 46 100 C W H > S+ 0 0 63 -43,-0.3 4,-2.4 1,-0.2 5,-0.1 0.920 119.6 48.6 -68.4 -43.1 -0.5 41.5 50.7 47 101 C A H > S+ 0 0 70 -44,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.724 112.4 49.5 -69.5 -23.6 -2.6 43.1 47.9 48 102 C E H > S+ 0 0 93 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.866 112.0 45.7 -82.9 -38.9 -0.3 46.1 47.8 49 103 C E H X S+ 0 0 40 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.866 112.1 55.0 -68.9 -34.7 2.8 44.0 47.6 50 104 C A H X S+ 0 0 54 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.959 110.5 42.6 -63.0 -53.3 1.1 41.9 45.0 51 105 C E H X S+ 0 0 108 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.943 113.8 53.4 -57.7 -48.2 0.3 44.9 42.7 52 106 C K H X S+ 0 0 112 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.875 111.1 46.0 -53.9 -42.1 3.8 46.2 43.3 53 107 C E H X S+ 0 0 29 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.807 107.7 57.5 -73.8 -30.1 5.3 42.9 42.3 54 108 C L H X S+ 0 0 106 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.928 109.2 44.6 -63.8 -46.9 3.1 42.7 39.2 55 109 C L H X S+ 0 0 101 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.813 110.4 54.4 -67.8 -33.4 4.3 46.0 37.9 56 110 C K H X S+ 0 0 49 -4,-1.4 4,-1.8 -5,-0.3 -1,-0.2 0.934 106.8 54.5 -64.7 -42.0 7.9 45.1 38.7 57 111 C D H X S+ 0 0 56 -4,-2.3 4,-2.0 1,-0.2 3,-0.2 0.926 106.1 49.1 -54.0 -52.7 7.2 42.0 36.6 58 112 C N H X S+ 0 0 85 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.859 108.5 53.0 -58.1 -40.5 6.1 44.0 33.6 59 113 C E H X S+ 0 0 78 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.868 107.7 53.5 -63.8 -36.3 9.2 46.2 33.7 60 114 C L H X S+ 0 0 8 -4,-1.8 4,-2.6 -3,-0.2 -2,-0.2 0.940 109.4 47.0 -63.1 -48.4 11.3 43.1 33.8 61 115 C K H X S+ 0 0 110 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.906 116.9 42.6 -61.7 -44.8 9.7 41.7 30.6 62 116 C K H X S+ 0 0 124 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.908 114.6 50.2 -70.8 -41.5 10.0 44.9 28.7 63 117 C L H X S+ 0 0 24 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.889 111.9 47.8 -63.7 -41.1 13.5 45.7 29.9 64 118 C R H X S+ 0 0 78 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.925 114.4 46.4 -64.6 -44.2 14.7 42.2 28.9 65 119 C E H X S+ 0 0 107 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.816 113.6 49.3 -67.4 -31.1 13.0 42.5 25.5 66 120 C R H X S+ 0 0 131 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.863 111.8 48.7 -75.2 -37.6 14.5 46.0 25.1 67 121 C V H X S+ 0 0 6 -4,-2.4 4,-1.1 -5,-0.2 -2,-0.2 0.925 112.3 48.3 -68.5 -42.8 17.9 44.7 26.1 68 122 C K H >X S+ 0 0 132 -4,-2.7 4,-2.3 2,-0.2 3,-1.1 0.971 111.5 49.2 -60.0 -54.4 17.6 41.8 23.6 69 123 C S H 3X S+ 0 0 54 -4,-2.3 4,-2.1 1,-0.3 -1,-0.2 0.901 112.0 48.2 -52.6 -45.9 16.5 44.1 20.8 70 124 C L H 3X S+ 0 0 13 -4,-2.2 4,-0.6 1,-0.2 -1,-0.3 0.724 110.5 54.9 -67.3 -20.6 19.4 46.5 21.5 71 125 C E H << S+ 0 0 69 -4,-1.1 -2,-0.2 -3,-1.1 -1,-0.2 0.885 106.8 47.6 -79.7 -39.5 21.6 43.4 21.5 72 126 C K H < S+ 0 0 175 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.975 101.8 63.0 -62.7 -57.2 20.6 42.2 18.1 73 127 C T H >< S+ 0 0 84 -4,-2.1 2,-1.6 1,-0.2 3,-0.8 0.828 89.6 79.1 -34.9 -40.6 21.0 45.6 16.5 74 128 C L T 3< + 0 0 67 -4,-0.6 -1,-0.2 1,-0.2 76,-0.0 -0.595 52.0 110.3 -79.4 89.7 24.6 45.1 17.5 75 129 C S T 3 0 0 107 -2,-1.6 -1,-0.2 0, 0.0 -2,-0.1 0.423 360.0 360.0-125.2 -34.5 25.7 42.8 14.7 76 130 C K < 0 0 227 -3,-0.8 -2,-0.2 0, 0.0 -3,-0.1 0.108 360.0 360.0-160.6 360.0 27.9 45.5 13.2 77 !* 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 78 56 D K 0 0 156 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 77.3 5.5 11.3 55.7 79 57 D R - 0 0 249 2,-0.0 2,-0.6 0, 0.0 0, 0.0 -0.486 360.0-119.7-100.7 173.3 6.8 14.9 55.8 80 58 D N + 0 0 114 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.878 38.3 167.4-120.0 94.9 8.8 16.9 53.2 81 59 D R - 0 0 237 -2,-0.6 -2,-0.0 39,-0.0 3,-0.0 -0.940 16.5-162.0-111.7 126.4 12.2 17.9 54.7 82 60 D I - 0 0 30 -2,-0.5 -2,-0.0 1,-0.1 38,-0.0 -0.924 33.5 -99.1-110.2 130.8 14.9 19.3 52.4 83 61 D P - 0 0 30 0, 0.0 35,-0.2 0, 0.0 4,-0.1 -0.021 23.2-161.3 -44.1 141.2 18.5 19.4 53.6 84 62 D L + 0 0 53 2,-0.1 2,-0.2 33,-0.1 3,-0.0 0.458 69.5 86.7-103.9 -4.0 19.6 22.8 54.9 85 63 D R S S- 0 0 79 1,-0.1 33,-0.5 2,-0.0 2,-0.1 -0.583 97.6 -92.3 -89.1 155.6 23.3 21.8 54.6 86 64 D C - 0 0 0 -2,-0.2 31,-0.2 31,-0.1 5,-0.2 -0.482 39.1-117.4 -68.0 143.3 25.0 22.4 51.2 87 65 D T S > S+ 0 0 30 29,-1.8 4,-0.5 1,-0.2 3,-0.5 0.689 107.8 58.2 -56.9 -23.7 24.7 19.2 49.2 88 66 D I H >> S+ 0 0 35 28,-0.3 3,-2.0 1,-0.2 4,-1.1 0.995 112.2 34.7 -69.9 -67.8 28.4 18.6 49.1 89 67 D C H 34>S+ 0 0 0 1,-0.3 5,-1.0 2,-0.2 -1,-0.2 0.082 109.4 66.1 -79.0 27.7 29.2 18.4 52.8 90 68 D R H 345S+ 0 0 99 -3,-0.5 -1,-0.3 -2,-0.2 -2,-0.2 0.481 102.3 49.3-111.5 -26.3 25.9 16.8 53.4 91 69 D K H <<5S+ 0 0 174 -3,-2.0 -2,-0.2 -4,-0.5 -3,-0.1 0.801 105.9 55.2 -79.5 -34.0 27.3 13.9 51.4 92 70 D R T <5S- 0 0 116 -4,-1.1 -1,-0.2 -5,-0.1 -3,-0.1 0.477 109.3-132.1 -77.1 -2.6 30.4 14.1 53.5 93 71 D K T 5 + 0 0 173 -5,-0.2 -3,-0.2 1,-0.2 2,-0.1 0.838 63.8 128.5 51.8 37.7 28.0 13.7 56.5 94 72 D V < - 0 0 54 -5,-1.0 2,-0.6 1,-0.0 -1,-0.2 -0.351 67.3 -71.9-109.7-169.1 29.8 16.6 58.1 95 73 D K - 0 0 182 -2,-0.1 2,-0.6 -3,-0.1 10,-0.1 -0.772 42.8-155.1 -91.8 119.7 28.9 19.9 59.8 96 74 D C - 0 0 11 -2,-0.6 2,-1.3 8,-0.1 -12,-0.0 -0.819 12.2-155.3-100.4 119.5 27.8 22.6 57.4 97 75 D D - 0 0 62 -2,-0.6 2,-3.4 1,-0.1 7,-0.4 -0.810 27.8-139.4 -84.7 102.2 28.2 26.3 58.3 98 76 D K + 0 0 68 -2,-1.3 -1,-0.1 -66,-0.2 -2,-0.0 -0.022 44.0 157.5 -63.8 41.9 25.4 27.3 56.0 99 77 D L - 0 0 81 -2,-3.4 4,-0.1 1,-0.1 -2,-0.0 -0.319 39.6 -84.3 -65.3 148.7 27.3 30.4 54.8 100 78 D R S S- 0 0 71 1,-0.2 -1,-0.1 2,-0.2 16,-0.1 -0.917 95.7 -3.4-125.0 148.0 26.3 31.8 51.4 101 79 D P S S+ 0 0 93 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.965 141.5 9.6 -73.1 -20.9 26.8 31.5 48.6 102 80 D H S S- 0 0 37 14,-0.1 -2,-0.2 -16,-0.0 11,-0.1 -0.961 76.7-120.1-130.3 123.5 29.4 28.8 49.7 103 81 D C >> - 0 0 0 -2,-0.4 4,-2.1 -4,-0.1 3,-1.7 -0.152 24.1-122.3 -53.6 138.8 29.9 27.3 53.1 104 82 D Q H 3> S+ 0 0 88 -7,-0.4 4,-2.3 1,-0.3 5,-0.2 0.848 110.7 68.0 -50.9 -35.9 33.4 27.8 54.6 105 83 D Q H 3> S+ 0 0 45 -8,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.828 106.0 37.9 -57.0 -34.5 33.6 24.0 54.8 106 84 D C H X4>S+ 0 0 0 -3,-1.7 5,-2.1 2,-0.2 3,-0.7 0.911 110.8 59.1 -82.2 -46.7 33.7 23.7 51.0 107 85 D T H ><5S+ 0 0 62 -4,-2.1 3,-0.8 4,-0.3 5,-0.3 0.851 107.1 50.6 -47.9 -35.4 35.9 26.8 50.6 108 86 D K H 3<5S+ 0 0 137 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.814 106.1 51.2 -77.2 -32.5 38.5 25.0 52.8 109 87 D T T <<5S- 0 0 69 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 -0.004 122.0-102.5 -95.0 30.7 38.5 21.7 50.9 110 88 D G T < 5S+ 0 0 69 -3,-0.8 -3,-0.2 1,-0.1 -2,-0.1 0.604 98.9 98.1 62.5 21.4 39.1 23.6 47.6 111 89 D V > < + 0 0 34 -5,-2.1 3,-1.6 1,-0.1 4,-0.3 -0.172 32.7 142.8-131.2 44.6 35.5 23.3 46.2 112 90 D A G > S+ 0 0 23 -6,-0.4 3,-1.7 -5,-0.3 -5,-0.2 0.925 74.5 43.8 -46.8 -62.9 33.9 26.7 47.1 113 91 D H G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -7,-0.1 -2,-0.0 0.339 100.9 65.3 -72.6 5.2 31.9 27.1 43.9 114 92 D L G < S+ 0 0 112 -3,-1.6 2,-0.5 2,-0.0 -1,-0.3 0.339 83.5 106.3-101.9 2.9 30.6 23.5 43.7 115 93 D C < + 0 0 2 -3,-1.7 2,-0.3 -4,-0.3 -29,-0.0 -0.726 42.3 148.3 -85.8 120.1 28.8 24.4 46.9 116 94 D H - 0 0 111 -2,-0.5 -29,-1.8 -14,-0.1 2,-0.4 -0.977 37.5-127.7-149.8 156.4 25.0 25.0 46.6 117 95 D Y - 0 0 33 -2,-0.3 -31,-0.1 -31,-0.2 -33,-0.1 -0.905 29.3-109.8-112.9 138.8 21.9 24.5 48.7 118 96 D M - 0 0 75 -33,-0.5 2,-0.3 -2,-0.4 -36,-0.1 -0.303 41.0 -98.7 -63.5 145.7 18.8 22.7 47.7 119 97 D E - 0 0 116 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.475 33.1-146.0 -71.8 126.3 15.6 24.7 47.1 120 98 D Q > - 0 0 16 -2,-0.3 3,-1.0 1,-0.1 -39,-0.0 -0.663 13.7-133.4 -90.0 147.5 13.1 24.8 50.0 121 99 D T G > S+ 0 0 83 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.787 106.3 54.7 -69.0 -25.8 9.4 24.9 49.2 122 100 D W G 3 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.451 101.1 56.8 -88.7 1.6 8.9 27.7 51.7 123 101 D A G <> S+ 0 0 0 -3,-1.0 4,-3.0 1,-0.1 -1,-0.2 0.065 76.6 110.6-115.7 22.2 11.6 30.0 50.2 124 102 D E H <> S+ 0 0 80 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.977 81.7 34.1 -58.0 -69.7 9.8 30.0 46.8 125 103 D E H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.954 119.3 55.8 -53.5 -51.4 8.5 33.5 46.5 126 104 D A H > S+ 0 0 19 1,-0.2 4,-1.4 -4,-0.2 -2,-0.2 0.916 111.4 41.4 -46.3 -56.2 11.6 34.6 48.4 127 105 D E H X S+ 0 0 43 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.849 112.6 53.4 -65.3 -36.2 13.9 33.0 45.8 128 106 D K H X S+ 0 0 111 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.852 112.0 45.2 -68.7 -35.8 11.9 34.1 42.8 129 107 D E H X S+ 0 0 50 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.733 106.0 60.3 -77.5 -25.2 12.0 37.7 43.9 130 108 D L H X S+ 0 0 51 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.885 111.4 41.8 -67.6 -35.9 15.6 37.5 44.7 131 109 D L H X S+ 0 0 88 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.930 113.1 50.7 -75.1 -47.5 16.1 36.6 41.0 132 110 D K H X S+ 0 0 24 -4,-2.3 4,-2.5 1,-0.2 3,-0.4 0.959 112.4 49.8 -52.2 -53.9 13.7 39.2 39.6 133 111 D D H X S+ 0 0 82 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.932 110.4 47.1 -49.9 -58.5 15.5 41.8 41.7 134 112 D N H X S+ 0 0 88 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.783 113.5 49.9 -58.0 -30.9 19.0 40.9 40.6 135 113 D E H X S+ 0 0 58 -4,-2.0 4,-3.7 -3,-0.4 5,-0.3 0.912 106.7 50.8 -77.7 -44.9 17.9 40.8 36.9 136 114 D L H X S+ 0 0 5 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.902 113.2 50.4 -60.2 -36.1 16.1 44.2 36.8 137 115 D K H X S+ 0 0 129 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.966 116.2 38.1 -64.2 -54.5 19.2 45.6 38.3 138 116 D K H X S+ 0 0 134 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.923 115.0 54.1 -63.7 -45.1 21.7 44.0 35.9 139 117 D L H X S+ 0 0 21 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.816 108.7 52.2 -59.6 -30.3 19.3 44.6 32.9 140 118 D R H X S+ 0 0 109 -4,-1.5 4,-1.1 -5,-0.3 -1,-0.2 0.911 109.7 44.0 -73.9 -45.5 19.2 48.2 33.8 141 119 D E H X S+ 0 0 103 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.722 114.9 54.2 -72.3 -18.6 22.9 48.9 34.0 142 120 D R H X S+ 0 0 111 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.917 99.6 55.7 -80.4 -48.7 23.2 46.9 30.8 143 121 D V H X S+ 0 0 20 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.861 108.8 53.6 -52.2 -35.0 20.7 48.8 28.7 144 122 D K H < S+ 0 0 140 -4,-1.1 4,-0.3 2,-0.2 5,-0.2 0.988 111.8 40.3 -62.4 -61.4 22.8 51.9 29.6 145 123 D S H >X S+ 0 0 32 -4,-1.5 4,-1.5 1,-0.2 3,-1.2 0.863 114.6 54.2 -55.8 -41.8 26.1 50.4 28.4 146 124 D L H 3X S+ 0 0 7 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.946 109.8 47.3 -60.7 -46.3 24.5 48.9 25.3 147 125 D E H 3< S+ 0 0 84 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.316 108.7 51.5 -82.3 10.0 23.0 52.2 24.3 148 126 D K H X4 S+ 0 0 143 -3,-1.2 3,-0.6 -4,-0.3 -1,-0.2 0.581 112.0 49.5-106.8 -26.7 26.2 54.3 24.7 149 127 D T H 3< S+ 0 0 70 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.1 0.942 98.6 66.1 -69.8 -51.3 27.9 51.6 22.6 150 128 D L T 3< S+ 0 0 41 -4,-2.5 2,-2.7 1,-0.3 -1,-0.2 0.580 72.5 94.4 -48.4 -12.3 25.0 52.0 20.1 151 129 D S < 0 0 94 -3,-0.6 -1,-0.3 1,-0.1 -3,-0.1 -0.410 360.0 360.0 -81.8 60.7 26.5 55.5 19.6 152 130 D K 0 0 239 -2,-2.7 -1,-0.1 0, 0.0 -2,-0.1 0.742 360.0 360.0 29.1 360.0 28.3 53.7 16.8