==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 12-SEP-97 1AU7 . COMPND 2 MOLECULE: CONSENSUS DNA 25-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.M.JACOBSON,P.LI,A.LEON-DEL-RIO,M.G.ROSENFELD,A.K.AGGARWAL . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 76.4 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 . 2 0.8 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 . 9 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 146 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 1 0 0 1 1 1 2 1 0 1 1 1 0 3 1 0 0 0 0 0 0 0 0 0 0 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 . 1 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 5 A G >> 0 0 97 0, 0.0 4,-1.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 174.6 18.4 6.1 13.6 2 6 A M H 3> + 0 0 78 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.769 360.0 67.2 -65.0 -26.3 17.0 8.4 16.3 3 7 A R H 3> S+ 0 0 204 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 104.2 44.9 -58.8 -44.8 14.2 5.9 17.3 4 8 A A H <> S+ 0 0 48 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.850 111.9 54.0 -69.2 -33.7 17.0 3.5 18.5 5 9 A L H X S+ 0 0 4 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.975 109.7 46.0 -62.8 -53.5 18.6 6.4 20.2 6 10 A E H X S+ 0 0 66 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.869 113.3 49.1 -57.7 -43.9 15.5 7.4 22.2 7 11 A Q H X S+ 0 0 126 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.2 0.873 109.5 52.1 -68.0 -35.3 14.7 3.8 23.2 8 12 A F H X S+ 0 0 38 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.883 105.3 52.5 -67.7 -45.6 18.2 3.1 24.5 9 13 A A H >X S+ 0 0 1 -4,-2.0 4,-1.8 2,-0.2 3,-0.5 0.965 112.5 49.1 -55.2 -45.9 18.4 6.2 26.7 10 14 A N H 3X S+ 0 0 105 -4,-1.6 4,-1.5 1,-0.3 3,-0.5 0.952 113.6 42.7 -57.7 -53.8 15.2 4.9 28.2 11 15 A E H 3X S+ 0 0 103 -4,-2.5 4,-1.6 1,-0.2 -1,-0.3 0.628 108.0 62.9 -70.0 -13.6 16.3 1.3 28.7 12 16 A F H X>S+ 0 0 25 -4,-1.3 4,-2.1 2,-0.2 5,-1.9 0.976 111.8 40.3 -68.0 -59.1 21.0 1.2 35.6 17 21 A I H 3<5S+ 0 0 28 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.1 0.910 112.5 52.9 -59.0 -48.3 18.6 1.2 38.6 18 22 A K H 3<5S+ 0 0 142 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.710 112.7 47.1 -66.5 -16.3 17.8 -2.4 38.5 19 23 A L H <<5S- 0 0 57 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.797 120.1-104.8 -88.9 -40.7 21.6 -3.2 38.7 20 24 A G T <5S+ 0 0 45 -4,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.499 71.7 128.2 129.2 11.3 22.4 -0.8 41.4 21 25 A Y < - 0 0 58 -5,-1.9 -1,-0.3 -6,-0.2 2,-0.3 -0.577 39.8-153.3-100.6 154.3 24.1 2.2 39.9 22 26 A T > - 0 0 63 -2,-0.2 4,-2.0 1,-0.0 5,-0.2 -0.720 41.6 -98.6-111.3 169.8 23.3 5.8 40.4 23 27 A Q H > S+ 0 0 35 -2,-0.3 4,-1.6 1,-0.2 20,-0.1 0.889 128.3 54.1 -59.6 -30.5 24.2 8.4 37.8 24 28 A T H > S+ 0 0 62 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.948 107.9 48.3 -69.1 -42.9 27.2 9.2 39.9 25 29 A N H > S+ 0 0 51 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.811 104.4 58.9 -67.8 -35.1 28.3 5.5 40.0 26 30 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.961 105.6 50.6 -58.2 -49.0 28.0 5.1 36.2 27 31 A G H < S+ 0 0 0 -4,-1.6 11,-0.9 1,-0.2 -1,-0.2 0.764 114.1 44.6 -58.4 -31.7 30.5 7.9 35.7 28 32 A E H >X S+ 0 0 90 -4,-1.1 3,-1.8 9,-0.2 4,-1.1 0.906 112.6 47.2 -79.1 -48.2 32.9 6.3 38.1 29 33 A A H 3X S+ 0 0 25 -4,-2.7 4,-0.9 1,-0.3 5,-0.2 0.862 105.8 63.1 -60.0 -34.8 32.7 2.7 36.8 30 34 A L H 3< S+ 0 0 1 -4,-2.3 -1,-0.3 -5,-0.3 6,-0.2 0.315 100.2 54.1 -71.3 6.5 33.1 4.2 33.4 31 35 A A H <> S+ 0 0 24 -3,-1.8 4,-2.4 3,-0.2 -1,-0.2 0.730 97.0 62.1-107.5 -36.5 36.5 5.3 34.6 32 36 A A H < S+ 0 0 91 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.751 123.0 21.0 -59.2 -29.6 37.7 1.9 35.6 33 37 A V T < S+ 0 0 84 -4,-0.9 -1,-0.2 3,-0.1 -3,-0.1 0.570 133.7 37.5-114.9 -19.2 37.4 0.6 32.1 34 38 A H T 4 S- 0 0 75 -5,-0.2 2,-0.9 2,-0.2 -3,-0.2 0.495 94.8-128.7-114.4 -10.4 37.5 3.8 30.0 35 39 A G S < S+ 0 0 60 -4,-2.4 2,-0.2 1,-0.0 -4,-0.1 -0.480 78.3 68.1 99.7 -70.8 40.0 6.0 31.8 36 40 A S S S- 0 0 84 -2,-0.9 2,-0.5 -6,-0.2 -2,-0.2 -0.558 76.1-126.2 -87.6 155.3 38.3 9.4 32.4 37 41 A E - 0 0 133 -2,-0.2 2,-0.3 -6,-0.1 -9,-0.2 -0.893 16.4-146.0-105.8 126.0 35.4 9.9 34.8 38 42 A F - 0 0 54 -11,-0.9 -8,-0.1 -2,-0.5 -11,-0.1 -0.709 23.7-115.3 -86.8 144.1 32.2 11.6 33.5 39 43 A S > - 0 0 59 -2,-0.3 4,-1.4 1,-0.1 3,-0.1 -0.235 23.9-108.7 -71.6 172.8 30.2 13.8 35.9 40 44 A Q H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.861 118.0 61.9 -66.0 -41.1 26.7 13.1 37.2 41 45 A T H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.874 102.2 49.3 -54.1 -42.9 25.5 16.0 35.0 42 46 A T H > S+ 0 0 27 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.945 110.0 50.2 -65.6 -45.4 26.7 14.3 31.8 43 47 A I H X S+ 0 0 1 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.852 112.8 47.7 -61.5 -35.2 25.0 11.0 32.7 44 48 A C H X S+ 0 0 36 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.932 109.7 52.0 -70.3 -49.1 21.8 12.9 33.4 45 49 A R H <>S+ 0 0 97 -4,-2.8 5,-2.7 2,-0.2 4,-0.3 0.902 109.7 51.9 -54.1 -44.3 22.0 14.9 30.1 46 50 A F H ><5S+ 0 0 0 -4,-2.6 3,-2.7 3,-0.2 -2,-0.2 0.985 109.5 45.3 -57.4 -63.4 22.4 11.7 28.2 47 51 A E H 3<5S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.819 119.2 43.5 -49.5 -38.7 19.4 9.8 29.7 48 52 A N T 3<5S- 0 0 79 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.410 109.1-127.7 -86.7 1.6 17.3 12.9 29.2 49 53 A L T < 5 + 0 0 2 -3,-2.7 212,-2.6 -4,-0.3 2,-0.3 0.843 57.0 150.1 51.9 40.3 18.8 13.5 25.7 50 54 A Q < + 0 0 65 -5,-2.7 2,-0.3 -6,-0.2 -1,-0.2 -0.214 47.8 89.8 -94.3 45.8 19.7 17.1 26.7 51 55 A L S S- 0 0 10 -2,-0.3 209,-2.9 -6,-0.2 210,-0.2 -0.809 89.9 -87.1-134.6 167.1 22.7 16.9 24.3 52 56 A S B > -A 259 0A 50 -2,-0.3 4,-2.6 207,-0.3 5,-0.2 -0.554 46.7-110.4 -74.3 150.1 23.4 17.5 20.6 53 57 A F H > S+ 0 0 95 205,-0.6 4,-1.1 1,-0.2 -1,-0.1 0.795 118.9 49.9 -52.2 -37.7 22.6 14.5 18.4 54 58 A K H >> S+ 0 0 182 2,-0.2 4,-2.3 1,-0.2 3,-0.7 0.959 110.6 48.7 -67.6 -49.3 26.3 13.9 17.7 55 59 A N H 3> S+ 0 0 62 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.936 109.0 53.8 -56.4 -47.6 27.2 14.0 21.4 56 60 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.756 108.9 49.2 -58.5 -31.2 24.4 11.6 22.2 57 61 A C H X S+ 0 0 123 -4,-2.3 4,-1.3 1,-0.2 3,-0.7 0.981 112.5 44.9 -59.2 -55.1 29.2 9.3 21.0 59 63 A L H 3X S+ 0 0 5 -4,-2.5 4,-2.9 1,-0.3 5,-0.3 0.836 107.6 59.4 -58.0 -37.5 28.0 8.6 24.6 60 64 A K H 3X S+ 0 0 57 -4,-1.4 4,-2.9 -5,-0.3 -1,-0.3 0.893 100.8 54.0 -60.7 -41.6 25.8 5.8 23.5 61 65 A A H X S+ 0 0 9 -4,-1.6 3,-1.1 1,-0.2 4,-0.8 0.930 101.9 58.7 -60.5 -49.1 29.6 -1.0 29.5 67 71 A L H 3< S+ 0 0 4 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.843 106.5 48.3 -53.7 -38.5 26.0 -1.8 30.5 68 72 A E H 3< S+ 0 0 130 -4,-1.1 3,-0.4 1,-0.2 -1,-0.3 0.702 109.5 50.7 -79.0 -17.7 26.3 -5.4 29.1 69 73 A E H << S+ 0 0 94 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.504 92.5 82.7 -92.6 -1.7 29.5 -6.1 30.8 70 74 A A < + 0 0 3 -4,-0.8 2,-1.1 -3,-0.4 -1,-0.2 0.097 58.6 112.3 -86.4 22.9 27.8 -4.8 34.0 71 75 A E 0 0 102 -3,-0.4 -1,-0.1 0, 0.0 -3,-0.0 -0.762 360.0 360.0-100.8 87.9 26.2 -8.2 34.5 72 76 A Q 0 0 207 -2,-1.1 -3,-0.0 -53,-0.1 -2,-0.0 -0.969 360.0 360.0-131.4 360.0 27.9 -9.5 37.7 73 ! 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 74 103 A K 0 0 256 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.8 17.8 4.4 48.3 75 104 A R - 0 0 154 -55,-0.0 -53,-0.0 2,-0.0 -54,-0.0 0.898 360.0-132.7 82.1 65.9 16.8 3.4 44.7 76 105 A R - 0 0 213 1,-0.1 2,-0.5 -59,-0.0 -59,-0.0 0.086 10.8-138.3 -46.4 146.3 15.0 6.5 43.5 77 106 A T - 0 0 67 38,-0.0 2,-0.6 2,-0.0 -1,-0.1 -0.932 6.9-141.7-114.1 130.8 11.6 6.4 41.8 78 107 A T - 0 0 102 -2,-0.5 2,-0.6 0, 0.0 0, 0.0 -0.821 14.0-153.2 -93.1 123.7 10.8 8.6 38.8 79 108 A I - 0 0 53 -2,-0.6 5,-0.0 4,-0.0 32,-0.0 -0.889 19.6-125.5 -97.5 120.4 7.2 9.8 39.0 80 109 A S > - 0 0 71 -2,-0.6 4,-3.0 1,-0.1 5,-0.3 -0.156 19.8-110.1 -62.5 163.4 5.7 10.6 35.5 81 110 A I H > S+ 0 0 140 1,-0.2 4,-0.8 2,-0.2 -1,-0.1 0.826 122.4 46.5 -62.3 -29.2 4.2 13.8 34.4 82 111 A A H > S+ 0 0 65 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 110.5 51.6 -79.9 -42.7 0.8 12.1 34.4 83 112 A A H > S+ 0 0 4 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.926 111.6 48.1 -57.5 -47.2 1.3 10.5 37.8 84 113 A K H X S+ 0 0 120 -4,-3.0 4,-2.0 2,-0.2 -1,-0.3 0.765 108.6 55.6 -63.8 -30.7 2.2 13.9 39.2 85 114 A D H X S+ 0 0 99 -4,-0.8 4,-0.8 -5,-0.3 -2,-0.2 0.964 111.7 40.9 -68.9 -51.2 -0.9 15.4 37.6 86 115 A A H >X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 3,-1.7 0.966 111.5 59.6 -59.0 -51.6 -3.2 12.9 39.2 87 116 A L H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -2,-0.2 0.900 108.7 41.3 -45.9 -54.2 -1.3 13.2 42.5 88 117 A E H 3X S+ 0 0 79 -4,-2.0 4,-1.3 2,-0.2 -1,-0.3 0.588 109.1 58.8 -76.1 -7.3 -1.8 16.9 42.9 89 118 A R H X S+ 0 0 45 -4,-2.5 4,-2.8 1,-0.2 3,-1.6 0.926 108.1 59.6 -56.4 -44.0 -6.0 14.4 44.7 91 120 A F H 3< S+ 0 0 14 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.928 105.7 48.7 -50.6 -50.5 -3.9 16.6 47.0 92 121 A G H 3< S+ 0 0 64 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.634 112.8 47.4 -66.1 -17.3 -6.3 19.5 46.4 93 122 A E H << S+ 0 0 137 -3,-1.6 2,-0.3 -4,-0.8 -2,-0.2 0.880 137.0 0.1 -87.2 -42.0 -9.3 17.4 47.0 94 123 A H < - 0 0 90 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.1 -0.855 63.2-163.0-150.6 107.3 -8.0 15.8 50.2 95 124 A S S S+ 0 0 44 -2,-0.3 29,-0.1 1,-0.2 -4,-0.1 0.708 85.6 40.8 -63.8 -31.2 -4.5 16.8 51.5 96 125 A K S S- 0 0 51 -5,-0.1 -1,-0.2 28,-0.0 2,-0.1 -0.854 82.0-159.0-127.4 93.3 -4.0 13.9 53.9 97 126 A P - 0 0 16 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.297 20.8-110.0 -66.2 149.4 -5.3 10.6 52.3 98 127 A S > - 0 0 53 1,-0.1 4,-2.6 -2,-0.1 5,-0.2 -0.410 34.7-103.5 -75.0 167.9 -6.3 7.6 54.4 99 128 A S H > S+ 0 0 86 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.692 124.2 52.5 -65.5 -16.5 -4.1 4.5 54.2 100 129 A Q H > S+ 0 0 119 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.921 109.0 48.0 -83.7 -48.5 -6.7 2.9 52.0 101 130 A E H >> S+ 0 0 46 2,-0.2 4,-2.8 1,-0.2 3,-0.6 0.923 111.7 49.6 -55.7 -50.6 -6.7 5.8 49.6 102 131 A I H 3X S+ 0 0 11 -4,-2.6 4,-1.2 1,-0.3 -1,-0.2 0.911 111.0 50.9 -58.4 -38.9 -2.9 5.9 49.4 103 132 A M H 3X S+ 0 0 83 -4,-1.0 4,-1.3 -5,-0.2 -1,-0.3 0.746 111.1 48.9 -69.6 -27.5 -2.9 2.2 48.7 104 133 A R H S+ 0 0 5 -4,-1.2 5,-1.9 -5,-0.3 4,-1.3 0.917 110.4 43.5 -74.0 -47.6 -0.6 3.3 44.3 107 136 A E H <5S+ 0 0 133 -4,-1.3 -2,-0.2 1,-0.2 3,-0.2 0.909 114.3 53.3 -64.9 -37.6 -2.4 0.4 42.6 108 137 A E H <5S+ 0 0 111 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.768 120.5 30.2 -65.7 -34.6 -3.9 2.9 40.1 109 138 A L H <5S- 0 0 45 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.431 106.7-120.3-106.0 -2.4 -0.5 4.4 39.1 110 139 A N T <5 + 0 0 152 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.944 68.6 130.0 62.0 46.4 1.6 1.2 39.7 111 140 A L < - 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0 0 112 -2,-0.3 2,-0.3 -6,-0.1 -9,-0.2 -0.693 21.1-143.3 -99.3 150.8 28.8 19.4 58.7 170 42 B F - 0 0 51 -11,-2.4 -8,-0.1 -2,-0.3 -7,-0.1 -0.812 28.2-108.8-105.8 154.0 25.7 20.5 56.9 171 43 B S > - 0 0 59 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.249 22.8-109.2 -82.8 169.1 25.1 19.5 53.2 172 44 B Q H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.920 120.8 54.3 -57.5 -43.8 25.1 21.7 50.1 173 45 B T H > S+ 0 0 61 2,-0.2 4,-3.4 1,-0.2 3,-0.3 0.939 104.7 52.4 -56.2 -53.3 21.4 21.3 49.9 174 46 B T H > S+ 0 0 24 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.938 109.5 48.0 -51.9 -53.7 20.9 22.6 53.4 175 47 B I H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.3 0.844 112.3 50.2 -60.0 -34.9 22.9 25.7 52.8 176 48 B C H X S+ 0 0 42 -4,-1.9 4,-2.9 -3,-0.3 5,-0.4 0.980 109.7 50.8 -65.2 -53.1 20.9 26.3 49.6 177 49 B R H X>S+ 0 0 104 -4,-3.4 5,-2.5 1,-0.2 4,-1.2 0.917 111.8 47.6 -49.9 -49.5 17.6 25.8 51.5 178 50 B F H <5S+ 0 0 0 -4,-3.0 3,-0.3 1,-0.2 -1,-0.2 0.922 113.7 46.2 -58.3 -48.6 18.7 28.3 54.2 179 51 B E H <5S+ 0 0 18 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 119.5 40.4 -62.4 -37.9 19.8 31.0 51.6 180 52 B N H <5S- 0 0 74 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.533 110.0-127.4 -88.2 -4.5 16.7 30.5 49.6 181 53 B L T <5 + 0 0 7 -4,-1.2 -50,-1.3 -5,-0.4 2,-1.0 0.844 57.0 149.2 60.4 38.8 14.6 30.3 52.8 182 54 B Q < + 0 0 79 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.502 46.8 81.7 -98.2 58.4 13.0 27.0 51.8 183 55 B L S S- 0 0 18 -2,-1.0 -53,-2.3 -6,-0.1 -52,-0.4 -0.907 89.3 -77.9-148.0 175.7 12.7 25.8 55.4 184 56 B S > - 0 0 47 -2,-0.3 4,-2.8 -55,-0.2 5,-0.2 -0.404 42.8-114.1 -74.9 162.6 10.4 26.2 58.3 185 57 B F H > S+ 0 0 82 -57,-0.5 4,-2.3 1,-0.2 5,-0.2 0.927 119.2 51.4 -61.3 -45.0 10.7 29.4 60.4 186 58 B K H > S+ 0 0 176 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.942 113.2 44.0 -56.5 -50.8 11.9 27.2 63.3 187 59 B N H > S+ 0 0 74 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.950 112.3 50.5 -62.1 -51.5 14.6 25.5 61.2 188 60 B A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.862 110.9 50.3 -57.1 -40.5 15.8 28.6 59.5 189 61 B C H X S+ 0 0 41 -4,-2.3 4,-0.8 -5,-0.2 -1,-0.2 0.879 106.5 53.6 -67.1 -40.1 16.2 30.5 62.8 190 62 B K H >X S+ 0 0 161 -4,-1.9 4,-1.4 1,-0.2 3,-1.2 0.965 113.8 43.8 -56.6 -49.4 18.2 27.6 64.4 191 63 B L H 3X S+ 0 0 6 -4,-2.2 4,-2.5 1,-0.3 5,-0.4 0.877 100.0 68.1 -62.7 -42.5 20.6 27.8 61.4 192 64 B K H 3X S+ 0 0 66 -4,-2.6 4,-0.6 1,-0.2 -1,-0.3 0.750 104.8 47.2 -50.4 -24.0 20.7 31.6 61.4 193 65 B A H X S+ 0 0 39 -4,-1.4 4,-2.0 1,-0.2 3,-0.8 0.974 116.6 47.2 -51.3 -57.4 25.0 28.4 63.6 195 67 B L H 3X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.680 108.4 53.8 -59.4 -28.2 25.8 30.2 60.5 196 68 B S H 3X S+ 0 0 52 -4,-0.6 4,-2.0 -3,-0.4 5,-0.3 0.873 106.4 53.0 -76.3 -36.7 26.3 33.6 62.2 197 69 B K H - 0 0 67 -2,-0.6 4,-3.2 1,-0.1 2,-0.6 -0.090 18.3-110.9 -57.7 160.3 17.0 37.8 37.7 211 110 B I T 4 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.010 122.2 48.4 -78.8 26.1 13.7 36.4 36.7 212 111 B A T 4 S+ 0 0 65 -2,-0.6 -1,-0.3 4,-0.0 -2,-0.0 0.432 113.4 42.3-127.7 -43.8 13.2 39.7 34.9 213 112 B A T >4 S+ 0 0 3 -3,-0.3 3,-1.4 2,-0.1 4,-0.5 0.951 114.9 52.3 -70.1 -48.3 16.5 39.9 33.1 214 113 B K G >X S+ 0 0 91 -4,-3.2 4,-1.9 1,-0.3 3,-1.0 0.887 112.3 41.1 -57.4 -50.2 16.4 36.2 32.1 215 114 B D G 34 S+ 0 0 92 -5,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.219 116.1 53.0 -87.5 16.2 12.9 36.1 30.5 216 115 B A G <4 S+ 0 0 34 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.302 106.5 50.2-121.6 -8.7 13.7 39.5 28.9 217 116 B L T X> S+ 0 0 1 -3,-1.0 4,-1.7 -4,-0.5 3,-0.9 0.780 109.8 52.9 -91.1 -39.6 16.9 38.2 27.4 218 117 B E H 3X S+ 0 0 59 -4,-1.9 4,-1.2 1,-0.3 -3,-0.1 0.669 106.1 52.8 -65.0 -24.3 14.8 35.3 26.1 219 118 B R H 34 S+ 0 0 185 2,-0.2 4,-0.5 1,-0.1 -1,-0.3 0.612 109.7 48.2 -84.2 -20.0 12.5 37.9 24.6 220 119 B H H <> S+ 0 0 50 -3,-0.9 4,-2.2 2,-0.1 -2,-0.2 0.724 107.4 58.1 -88.3 -26.9 15.5 39.5 22.9 221 120 B F H < S+ 0 0 13 -4,-1.7 -2,-0.2 2,-0.2 -3,-0.1 0.907 101.2 52.6 -69.0 -48.7 16.6 36.1 21.7 222 121 B G T < S+ 0 0 67 -4,-1.2 3,-0.2 1,-0.2 -1,-0.2 0.842 110.2 50.4 -57.4 -35.0 13.4 35.3 19.8 223 122 B E T 4 S- 0 0 117 -4,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.957 138.4 -9.7 -65.9 -57.0 13.8 38.7 18.0 224 123 B H < - 0 0 142 -4,-2.2 -1,-0.3 1,-0.0 -2,-0.1 -0.947 57.2-161.6-147.0 124.3 17.4 37.9 17.0 225 124 B S S S+ 0 0 59 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 0.189 87.1 45.5 -93.0 18.4 19.4 34.9 18.3 226 125 B K S S- 0 0 64 -5,-0.1 -1,-0.2 28,-0.0 2,-0.1 -0.526 72.7-174.4-156.5 74.5 22.8 36.3 17.4 227 126 B P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -6,-0.0 -0.432 26.4-117.6 -72.4 154.0 23.1 39.9 18.4 228 127 B S >> - 0 0 94 -2,-0.1 4,-1.7 1,-0.1 3,-0.7 -0.458 35.4 -85.1 -91.1 165.7 26.3 41.6 17.3 229 128 B S H 3> S+ 0 0 104 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.793 125.2 47.8 -34.2 -47.9 29.0 43.1 19.5 230 129 B Q H 3> S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.926 110.1 51.0 -67.6 -41.0 27.3 46.5 20.0 231 130 B E H <> S+ 0 0 71 -3,-0.7 4,-3.0 1,-0.2 5,-0.2 0.886 106.2 53.1 -66.9 -41.6 23.8 45.1 20.9 232 131 B I H X S+ 0 0 13 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.812 111.3 49.6 -61.4 -32.8 25.1 42.7 23.6 233 132 B M H X S+ 0 0 93 -4,-1.1 4,-2.2 -3,-0.3 -2,-0.2 0.845 110.7 48.8 -71.4 -40.6 26.8 45.8 25.1 234 133 B R H X S+ 0 0 140 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.917 112.2 48.7 -64.7 -43.6 23.6 47.8 24.9 235 134 B M H X S+ 0 0 1 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.910 110.0 51.0 -63.0 -44.3 21.7 45.0 26.5 236 135 B A H <>S+ 0 0 5 -4,-1.9 5,-1.9 -5,-0.2 -1,-0.2 0.951 111.0 51.7 -57.9 -45.8 24.3 44.7 29.3 237 136 B E H ><5S+ 0 0 121 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.906 112.2 42.0 -56.7 -50.9 23.9 48.4 29.8 238 137 B E H 3<5S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.735 120.9 43.3 -69.8 -27.5 20.1 48.5 30.1 239 138 B L T 3<5S- 0 0 45 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.194 103.7-131.6 -98.6 9.2 20.2 45.4 32.3 240 139 B N T < 5 + 0 0 150 -3,-1.1 2,-0.2 -4,-0.2 -3,-0.2 0.808 65.7 126.5 42.5 38.5 23.1 46.7 34.3 241 140 B L < - 0 0 42 -5,-1.9 2,-0.5 -6,-0.2 -1,-0.1 -0.595 68.3 -89.0-109.6 178.3 24.9 43.2 33.9 242 141 B E >> - 0 0 99 -2,-0.2 3,-2.4 1,-0.1 4,-1.3 -0.827 31.1-118.9 -98.2 130.8 28.4 42.6 32.5 243 142 B K H 3> S+ 0 0 90 -2,-0.5 4,-2.3 1,-0.3 5,-0.1 0.727 110.7 55.8 -28.9 -46.0 29.0 42.1 28.8 244 143 B E H 3> S+ 0 0 73 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.750 102.2 50.2 -67.4 -28.3 30.3 38.6 29.4 245 144 B V H <> S+ 0 0 21 -3,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.935 114.5 47.0 -77.3 -38.7 27.4 37.0 31.3 246 145 B V H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.926 112.1 50.8 -65.1 -43.2 25.1 38.3 28.6 247 146 B R H X S+ 0 0 100 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.972 113.2 43.8 -59.3 -55.8 27.4 36.9 25.9 248 147 B V H X S+ 0 0 53 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.768 108.8 58.2 -62.7 -27.0 27.7 33.5 27.4 249 148 B W H X S+ 0 0 27 -4,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.960 107.9 47.3 -65.4 -47.9 23.9 33.4 28.1 250 149 B F H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.922 110.9 50.2 -58.8 -45.2 23.3 33.9 24.4 251 150 B C H X S+ 0 0 40 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.909 114.1 46.9 -60.1 -41.0 25.9 31.2 23.4 252 151 B N H X S+ 0 0 86 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.880 105.9 56.6 -67.2 -41.7 24.2 28.8 25.9 253 152 B R H X S+ 0 0 37 -4,-3.0 4,-1.3 1,-0.2 -1,-0.2 0.878 107.1 52.4 -59.2 -34.7 20.7 29.6 24.7 254 153 B R H X S+ 0 0 83 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.919 103.0 54.7 -68.2 -45.6 21.9 28.5 21.2 255 154 B Q H >< S+ 0 0 126 -4,-1.7 3,-0.7 1,-0.2 4,-0.4 0.928 103.6 59.1 -55.2 -40.1 23.2 25.2 22.4 256 155 B R H >< S+ 0 0 134 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.917 100.8 54.0 -53.1 -48.7 19.7 24.6 23.9 257 156 B E H 3< S+ 0 0 128 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.807 105.4 54.7 -56.5 -35.6 18.1 24.9 20.4 258 157 B K T << S+ 0 0 168 -4,-1.3 -205,-0.6 -3,-0.7 -1,-0.3 0.444 85.5 113.1 -80.8 -0.4 20.4 22.2 19.0 259 158 B R B < -A 52 0A 66 -3,-1.7 -207,-0.3 -4,-0.4 -209,-0.1 -0.434 66.8-131.0 -77.3 147.7 19.5 19.5 21.6 260 159 B V 0 0 34 -209,-2.9 -210,-0.2 -211,-0.1 -1,-0.1 0.980 360.0 360.0 -56.4 -74.8 17.7 16.3 20.8 261 160 B K 0 0 126 -212,-2.6 -212,-0.1 -210,-0.2 -213,-0.1 -0.191 360.0 360.0-102.7 360.0 15.0 16.3 23.5