==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-MAR-94 1LLI . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR W.A.LIM,A.HODEL,R.T.SAUER,F.M.RICHARDS . 181 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 69.6 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 . 18 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 53.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.4 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 0 0 2 2 0 1 2 1 0 0 0 0 0 0 0 0 2 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 . 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 4 A K 0 0 193 0, 0.0 3,-0.1 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 149.2 4.6 -6.7 21.0 2 5 A K - 0 0 85 1,-0.1 0, 0.0 49,-0.0 0, 0.0 -0.526 360.0-106.3 -59.6 129.6 3.1 -10.0 19.8 3 6 A P - 0 0 122 0, 0.0 2,-0.1 0, 0.0 48,-0.1 -0.242 35.0-118.2 -44.4 145.0 5.0 -12.9 21.4 4 7 A L - 0 0 34 46,-0.4 2,-0.0 1,-0.1 48,-0.0 -0.441 41.3 -85.0 -80.5 170.5 7.2 -14.7 18.9 5 8 A T > - 0 0 83 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.355 36.2-111.2 -73.6 158.9 6.5 -18.4 18.2 6 9 A Q H > S+ 0 0 113 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.879 121.2 52.5 -57.2 -34.6 8.0 -21.2 20.6 7 10 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.982 110.0 48.0 -67.7 -47.4 10.2 -22.3 17.7 8 11 A Q H > S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.872 111.0 51.2 -56.1 -38.5 11.5 -18.7 17.3 9 12 A L H X S+ 0 0 50 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.902 108.4 52.6 -69.3 -29.1 12.0 -18.5 21.0 10 13 A E H X S+ 0 0 57 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.875 107.1 51.0 -72.6 -35.3 14.0 -21.7 20.9 11 14 A D H X S+ 0 0 6 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.861 109.8 50.7 -65.9 -41.0 16.3 -20.4 18.1 12 15 A A H X S+ 0 0 6 -4,-1.8 4,-2.7 -5,-0.2 -2,-0.2 0.919 110.4 49.5 -64.4 -42.0 16.9 -17.2 20.2 13 16 A R H X S+ 0 0 135 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.935 112.9 46.3 -63.2 -43.9 17.9 -19.4 23.2 14 17 A R H X S+ 0 0 91 -4,-2.3 4,-1.7 59,-0.2 -2,-0.2 0.928 113.8 50.2 -62.2 -43.8 20.3 -21.5 21.2 15 18 A L H X S+ 0 0 0 -4,-2.7 4,-1.8 58,-0.2 -2,-0.2 0.935 111.9 45.6 -59.8 -48.2 21.8 -18.3 19.6 16 19 A K H X S+ 0 0 55 -4,-2.7 4,-2.5 32,-0.3 -1,-0.2 0.887 109.0 56.8 -66.0 -33.1 22.3 -16.6 23.0 17 20 A A H X S+ 0 0 42 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.883 105.8 50.9 -66.8 -36.2 23.8 -19.8 24.5 18 21 A I H X S+ 0 0 10 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.912 109.4 50.8 -66.5 -42.5 26.4 -19.9 21.7 19 22 A Y H X S+ 0 0 9 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.936 109.5 49.5 -59.8 -48.9 27.3 -16.3 22.4 20 23 A E H < S+ 0 0 99 -4,-2.5 4,-0.4 1,-0.2 -2,-0.2 0.944 114.3 46.4 -59.1 -42.7 27.7 -17.0 26.2 21 24 A K H < S+ 0 0 150 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.862 124.6 31.3 -64.7 -32.4 30.0 -20.0 25.4 22 25 A K H X S+ 0 0 37 -4,-2.1 4,-2.6 -5,-0.2 5,-0.2 0.595 89.3 95.7-108.3 -3.3 32.1 -18.1 22.8 23 26 A K H X>S+ 0 0 46 -4,-2.2 5,-2.5 2,-0.2 4,-0.6 0.849 88.8 42.5 -63.1 -38.1 32.1 -14.5 24.0 24 27 A N H >45S+ 0 0 138 -4,-0.4 3,-1.7 3,-0.2 -1,-0.2 0.994 116.0 46.7 -75.6 -52.0 35.4 -14.6 25.8 25 28 A E H 345S+ 0 0 147 -4,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.866 121.0 39.8 -53.8 -37.9 37.4 -16.6 23.2 26 29 A L H 3<5S- 0 0 44 -4,-2.6 -1,-0.3 2,-0.0 -2,-0.2 0.481 107.5-126.1 -91.3 0.2 36.1 -14.4 20.5 27 30 A G T <<5 + 0 0 63 -3,-1.7 -3,-0.2 -4,-0.6 2,-0.2 0.883 57.0 151.9 61.5 41.4 36.3 -11.2 22.5 28 31 A L < + 0 0 14 -5,-2.5 2,-0.3 -6,-0.2 -1,-0.2 -0.559 26.0 171.2-102.9 162.1 32.7 -10.2 21.9 29 32 A S > - 0 0 51 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.921 50.5 -97.3-149.4 171.7 30.0 -8.3 23.7 30 33 A Q H > S+ 0 0 36 -2,-0.3 4,-2.1 1,-0.2 14,-0.1 0.892 123.0 52.8 -59.3 -41.6 26.5 -7.1 22.6 31 34 A E H > S+ 0 0 96 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 109.3 46.3 -65.3 -38.1 27.9 -3.7 21.7 32 35 A S H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.945 114.9 47.2 -70.2 -41.9 30.7 -5.0 19.3 33 36 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 6,-0.2 0.887 108.8 56.4 -57.6 -42.6 28.3 -7.4 17.6 34 37 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.7 -5,-0.2 3,-0.8 0.982 107.9 48.2 -51.5 -53.7 25.9 -4.5 17.4 35 38 A D H ><5S+ 0 0 97 -4,-2.4 3,-2.3 1,-0.3 -2,-0.2 0.926 107.7 53.4 -57.3 -49.2 28.6 -2.5 15.5 36 39 A K H 3<5S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.775 114.4 41.7 -60.3 -27.4 29.4 -5.4 13.1 37 40 A L T <<5S- 0 0 23 -4,-1.6 -1,-0.3 -3,-0.8 -2,-0.2 0.271 114.5-120.2 -99.6 9.9 25.7 -5.7 12.0 38 41 A G T < 5S+ 0 0 72 -3,-2.3 -3,-0.2 1,-0.2 2,-0.2 0.808 77.9 113.1 57.9 39.6 25.5 -1.9 12.0 39 42 A M < - 0 0 58 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.2 -0.640 69.9 -95.1-130.1 177.0 22.8 -2.0 14.6 40 43 A G > - 0 0 36 -2,-0.2 4,-1.8 -3,-0.1 3,-0.4 -0.590 33.4-108.6 -97.3 164.9 22.6 -0.9 18.3 41 44 A Q H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.873 120.9 53.4 -59.9 -39.4 23.2 -3.0 21.4 42 45 A S H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.826 104.1 57.2 -69.4 -25.1 19.5 -2.9 22.2 43 46 A G H > S+ 0 0 20 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.894 110.6 43.5 -65.1 -43.3 18.8 -4.2 18.7 44 47 A I H X S+ 0 0 0 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.904 110.0 54.5 -68.2 -43.8 21.1 -7.2 19.5 45 48 A G H X S+ 0 0 8 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 105.8 54.1 -57.8 -40.8 19.7 -7.8 22.9 46 49 A A H <>S+ 0 0 14 -4,-2.0 5,-2.6 2,-0.2 6,-1.4 0.909 110.8 45.4 -60.6 -40.4 16.2 -8.0 21.4 47 50 A L H ><5S+ 0 0 8 -4,-1.4 3,-1.8 1,-0.2 -2,-0.2 0.985 115.8 45.9 -68.4 -50.0 17.4 -10.7 19.0 48 51 A F H 3<5S+ 0 0 3 -4,-2.9 -32,-0.3 1,-0.3 -2,-0.2 0.810 114.2 49.8 -59.5 -33.5 19.2 -12.7 21.7 49 52 A N T 3<5S- 0 0 84 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.182 112.4-111.6 -95.9 17.2 16.3 -12.4 24.0 50 53 A G T < 5S+ 0 0 9 -3,-1.8 -46,-0.4 2,-0.2 -3,-0.2 0.851 86.5 112.8 62.1 34.7 13.5 -13.6 21.8 51 54 A I S - 0 0 78 -2,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.768 33.8 -97.7-122.2 171.8 15.7 -13.1 9.8 56 59 A A H > S+ 0 0 11 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.835 119.5 46.6 -60.6 -34.7 17.9 -14.9 7.3 57 60 A Y H > S+ 0 0 109 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.906 114.6 44.5 -76.6 -45.9 20.4 -12.0 6.8 58 61 A N H > S+ 0 0 24 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.914 115.4 49.3 -61.9 -49.3 20.9 -11.2 10.5 59 62 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.913 110.7 50.2 -60.1 -44.6 21.2 -14.9 11.3 60 63 A A H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.894 113.4 46.1 -60.4 -43.7 23.8 -15.4 8.5 61 64 A L H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.911 113.2 48.4 -64.7 -44.5 25.8 -12.5 9.7 62 65 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.926 110.2 52.8 -63.0 -38.5 25.6 -13.6 13.3 63 66 A A H X>S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 4,-0.6 0.897 109.6 49.1 -66.2 -41.1 26.6 -17.2 12.3 64 67 A K H ><5S+ 0 0 78 -4,-2.0 3,-0.8 3,-0.2 -1,-0.2 0.934 113.2 45.7 -60.9 -45.7 29.7 -15.9 10.5 65 68 A I H 3<5S+ 0 0 27 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.854 116.2 45.3 -65.9 -37.8 30.8 -13.7 13.5 66 69 A L H 3<5S- 0 0 0 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.430 108.4-124.4 -87.6 -5.2 30.2 -16.5 16.0 67 70 A K T <<5S+ 0 0 134 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.846 72.0 111.9 68.4 37.2 32.0 -19.1 13.8 68 71 A V S - 0 0 19 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.671 31.1-119.5 -86.5 153.3 26.6 -22.7 11.1 70 73 A V G >> S+ 0 0 0 110,-2.0 4,-3.2 1,-0.3 3,-2.1 0.915 113.5 64.3 -59.1 -39.4 23.1 -21.0 11.0 71 74 A E G 34 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.2 110,-0.1 0.701 85.0 74.1 -59.4 -13.5 21.6 -24.4 11.6 72 75 A E G <4 S+ 0 0 108 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.765 119.6 12.2 -76.3 -25.9 23.3 -24.6 14.9 73 76 A F T <4 S+ 0 0 0 -3,-2.1 -59,-0.2 -4,-0.4 -58,-0.2 0.601 139.9 30.9-117.7 -16.5 20.8 -22.2 16.3 74 77 A S X + 0 0 0 -4,-3.2 4,-2.4 -5,-0.2 5,-0.2 -0.641 50.1 172.9-145.2 84.5 18.1 -22.1 13.6 75 78 A P H > S+ 0 0 60 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.847 85.9 53.5 -52.7 -38.0 17.4 -25.2 11.4 76 79 A S H > S+ 0 0 29 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.936 109.0 45.4 -72.0 -40.2 14.4 -23.5 9.8 77 80 A I H > S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 112.7 52.7 -69.7 -36.3 16.3 -20.3 8.7 78 81 A A H X S+ 0 0 7 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.888 107.7 51.8 -63.1 -33.3 19.0 -22.5 7.5 79 82 A R H X S+ 0 0 155 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.934 111.4 47.8 -64.5 -42.5 16.3 -24.4 5.5 80 83 A E H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.923 108.9 51.6 -65.0 -48.8 15.1 -21.1 4.1 81 84 A I H X S+ 0 0 0 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.852 110.3 50.5 -58.8 -38.5 18.6 -20.0 3.1 82 85 A Y H X S+ 0 0 106 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.895 107.5 53.1 -68.3 -40.7 19.2 -23.2 1.3 83 86 A E H >X S+ 0 0 83 -4,-2.2 3,-0.9 1,-0.2 4,-0.7 0.962 108.2 50.0 -57.5 -46.2 15.8 -22.9 -0.7 84 87 A M H >< S+ 0 0 5 -4,-2.3 3,-1.2 1,-0.3 -1,-0.2 0.872 106.3 56.6 -60.5 -34.0 16.7 -19.4 -1.9 85 88 A Y H >X S+ 0 0 48 -4,-1.4 4,-3.1 1,-0.3 3,-1.6 0.810 92.3 68.2 -69.0 -29.1 20.1 -20.8 -3.0 86 89 A E H << S+ 0 0 82 -4,-1.2 -1,-0.3 -3,-0.9 -2,-0.2 0.829 98.3 56.2 -57.9 -24.3 18.3 -23.4 -5.2 87 90 A A T << S+ 0 0 6 -3,-1.2 76,-2.6 -4,-0.7 77,-0.3 0.468 115.3 32.7 -88.1 -5.3 17.3 -20.2 -7.2 88 91 A V T <4 0 0 12 -3,-1.6 -2,-0.2 74,-0.2 -1,-0.1 0.714 360.0 360.0-109.1 -38.9 20.9 -19.0 -7.8 89 92 A S < 0 0 120 -4,-3.1 -2,-0.1 -5,-0.1 -1,-0.1 -0.283 360.0 360.0 58.3 360.0 22.5 -22.5 -8.0 90 !* 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 91 1 B S 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.4 2.2 4.7 7.9 92 2 B T + 0 0 137 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.596 360.0 118.7 -35.1 -40.2 2.6 6.5 4.6 93 3 B K + 0 0 140 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.005 25.2 161.8 -62.5 141.0 6.4 6.2 4.0 94 4 B K - 0 0 127 51,-0.0 51,-0.1 0, 0.0 -2,-0.0 -0.930 29.5-136.6-143.9 134.3 7.9 4.5 1.1 95 5 B K - 0 0 157 -2,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.801 27.2-105.9 -91.9 142.1 11.5 5.1 0.0 96 6 B P - 0 0 121 0, 0.0 48,-0.1 0, 0.0 2,-0.1 -0.498 39.1-110.6 -53.9 138.0 12.4 5.5 -3.7 97 7 B L - 0 0 26 46,-0.3 2,-0.1 -2,-0.2 48,-0.0 -0.282 32.5-111.9 -67.8 156.1 14.2 2.5 -5.2 98 8 B T > - 0 0 71 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.392 31.3 -99.9 -83.0 172.7 17.8 2.9 -6.2 99 9 B Q H > S+ 0 0 165 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.902 126.8 49.3 -53.0 -39.9 19.1 2.9 -9.7 100 10 B E H > S+ 0 0 103 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.875 109.1 49.1 -73.0 -36.1 20.0 -0.7 -9.2 101 11 B Q H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.892 111.4 50.8 -71.4 -37.3 16.7 -1.7 -7.8 102 12 B L H X S+ 0 0 84 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.937 110.1 49.6 -63.2 -45.1 14.9 -0.0 -10.7 103 13 B E H X S+ 0 0 100 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.859 109.0 52.0 -65.3 -33.9 17.1 -1.8 -13.2 104 14 B D H X S+ 0 0 6 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.911 111.1 48.3 -64.1 -43.0 16.5 -5.2 -11.5 105 15 B A H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.901 110.1 50.6 -62.1 -43.7 12.7 -4.5 -11.8 106 16 B R H X S+ 0 0 206 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.930 112.0 48.4 -66.3 -43.9 13.1 -3.6 -15.4 107 17 B R H X S+ 0 0 79 -4,-2.4 4,-1.5 59,-0.3 -2,-0.2 0.841 111.3 50.4 -66.2 -34.3 15.0 -6.9 -16.1 108 18 B L H X S+ 0 0 0 -4,-2.2 4,-2.1 58,-0.2 -2,-0.2 0.929 109.6 48.7 -67.8 -47.7 12.4 -9.0 -14.2 109 19 B K H X S+ 0 0 67 -4,-2.4 4,-2.5 32,-0.3 5,-0.2 0.950 109.8 54.2 -59.2 -46.7 9.4 -7.5 -16.1 110 20 B A H X S+ 0 0 38 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.866 108.8 47.6 -50.3 -44.8 11.3 -8.1 -19.4 111 21 B I H X S+ 0 0 8 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.887 111.8 51.1 -65.1 -42.2 11.8 -11.8 -18.6 112 22 B Y H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.888 111.2 46.4 -64.8 -42.4 8.1 -12.1 -17.6 113 23 B E H < S+ 0 0 106 -4,-2.5 4,-0.4 2,-0.2 -2,-0.2 0.962 112.3 51.5 -66.3 -43.9 7.0 -10.5 -20.9 114 24 B K H < S+ 0 0 159 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.761 126.9 24.2 -61.4 -23.2 9.4 -12.8 -22.8 115 25 B K H X S+ 0 0 41 -4,-1.4 4,-2.1 -3,-0.1 5,-0.3 0.531 86.9 103.3-120.8 -11.4 8.0 -15.8 -21.0 116 26 B K H X>S+ 0 0 61 -4,-2.6 5,-3.0 1,-0.2 4,-1.2 0.909 93.8 29.1 -53.6 -53.1 4.4 -15.2 -19.7 117 27 B N H 45S+ 0 0 140 -4,-0.4 -1,-0.2 2,-0.3 -2,-0.1 0.758 114.0 60.9 -89.7 -11.2 2.3 -17.2 -22.3 118 28 B E H 45S+ 0 0 137 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.864 122.1 29.3 -67.3 -34.3 5.0 -19.8 -23.0 119 29 B L H <5S- 0 0 49 -4,-2.1 -2,-0.3 -3,-0.2 -1,-0.2 0.507 115.7-117.8 -97.1 -9.5 4.5 -20.5 -19.3 120 30 B G T <5 + 0 0 60 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.3 0.903 59.0 155.0 73.8 46.9 0.8 -19.4 -19.1 121 31 B L < + 0 0 17 -5,-3.0 2,-0.3 -6,-0.2 -1,-0.2 -0.773 25.1 174.3-112.1 143.1 1.3 -16.6 -16.7 122 32 B S > - 0 0 52 -2,-0.3 4,-2.5 -5,-0.0 5,-0.2 -0.897 47.6-105.0-129.6 166.9 -0.6 -13.4 -15.9 123 33 B Q H > S+ 0 0 33 -2,-0.3 4,-2.0 1,-0.2 14,-0.2 0.775 123.2 50.5 -60.0 -30.5 0.2 -10.9 -13.0 124 34 B E H > S+ 0 0 80 2,-0.2 4,-1.8 3,-0.2 -1,-0.2 0.812 108.1 50.2 -84.0 -22.0 -2.8 -12.3 -11.1 125 35 B S H > S+ 0 0 33 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.958 114.8 46.4 -70.2 -43.6 -1.7 -16.0 -11.5 126 36 B L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.906 108.7 54.0 -55.5 -48.9 1.7 -14.9 -10.2 127 37 B A H <>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-0.2 0.949 110.4 48.1 -53.4 -47.3 0.1 -12.9 -7.4 128 38 B D H ><5S+ 0 0 108 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.904 109.4 52.0 -59.5 -42.6 -1.7 -16.1 -6.3 129 39 B K H 3<5S+ 0 0 127 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.871 115.7 41.9 -59.1 -39.8 1.5 -18.1 -6.5 130 40 B L T 3<5S- 0 0 22 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.280 115.7-115.7 -90.9 4.8 3.1 -15.6 -4.3 131 41 B G T < 5S+ 0 0 71 -3,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.876 82.0 91.4 63.4 41.3 0.1 -15.2 -2.0 132 42 B M S > - 0 0 34 -2,-0.2 4,-1.6 -3,-0.1 3,-0.7 -0.465 40.8-100.3 -94.8 170.8 -2.7 -9.4 -5.3 134 44 B Q H 3> S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.800 122.9 57.6 -58.3 -31.0 -2.0 -8.2 -8.8 135 45 B S H 3> S+ 0 0 93 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.868 102.4 56.9 -71.3 -25.1 -1.1 -4.7 -7.5 136 46 B G H <> S+ 0 0 20 -3,-0.7 4,-1.4 2,-0.2 -2,-0.2 0.939 113.1 38.4 -62.8 -49.2 1.6 -6.4 -5.3 137 47 B I H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.864 113.3 58.1 -65.6 -38.6 3.1 -8.0 -8.4 138 48 B G H X S+ 0 0 8 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.931 105.0 50.2 -56.9 -48.6 2.5 -4.7 -10.3 139 49 B A H <>S+ 0 0 11 -4,-2.9 5,-3.1 1,-0.2 6,-1.5 0.870 112.8 46.8 -60.2 -39.5 4.5 -2.8 -7.7 140 50 B L H ><5S+ 0 0 7 -4,-1.4 3,-1.4 3,-0.2 -2,-0.2 0.960 115.2 43.3 -70.4 -50.3 7.5 -5.2 -8.0 141 51 B F H 3<5S+ 0 0 3 -4,-2.8 -32,-0.3 1,-0.3 -2,-0.2 0.768 116.5 48.9 -66.2 -26.1 7.6 -5.4 -11.9 142 52 B N T 3<5S- 0 0 84 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.143 114.1-112.0 -99.9 13.3 7.1 -1.7 -12.2 143 53 B G T < 5S+ 0 0 13 -3,-1.4 -46,-0.3 2,-0.2 -3,-0.2 0.834 84.5 115.7 69.1 32.1 9.8 -0.6 -9.7 144 54 B I S - 0 0 82 1,-0.0 4,-2.4 -2,-0.0 5,-0.2 -0.765 33.7 -97.7-119.5-178.7 13.7 -8.8 -1.4 149 59 B A H > S+ 0 0 12 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.855 120.0 51.1 -74.1 -32.3 15.6 -12.2 -1.5 150 60 B Y H > S+ 0 0 118 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.988 115.4 42.0 -66.4 -57.7 12.7 -14.4 -0.7 151 61 B N H > S+ 0 0 26 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.896 113.0 53.3 -49.3 -53.8 10.5 -12.9 -3.5 152 62 B A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.850 111.2 47.8 -57.2 -36.0 13.3 -12.8 -6.0 153 63 B A H X S+ 0 0 5 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.914 112.1 47.5 -74.1 -43.2 13.9 -16.5 -5.4 154 64 B L H X S+ 0 0 48 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.972 114.3 47.2 -59.8 -48.5 10.2 -17.5 -5.7 155 65 B L H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.913 109.6 54.4 -64.2 -36.2 9.8 -15.5 -8.9 156 66 B A H <>S+ 0 0 0 -4,-1.9 5,-2.3 -5,-0.2 -1,-0.2 0.919 110.4 46.0 -61.9 -41.9 13.0 -17.0 -10.3 157 67 B K H ><5S+ 0 0 75 -4,-1.8 3,-1.5 3,-0.2 -2,-0.2 0.967 114.6 46.3 -65.9 -51.1 11.8 -20.5 -9.8 158 68 B I H 3<5S+ 0 0 28 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.923 117.7 42.3 -58.0 -46.8 8.4 -19.8 -11.2 159 69 B L T 3<5S- 0 0 0 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.383 110.6-126.3 -80.8 4.1 9.8 -18.0 -14.3 160 70 B K T < 5S+ 0 0 141 -3,-1.5 2,-0.2 -4,-0.2 -3,-0.2 0.883 70.4 113.3 44.3 54.7 12.5 -20.7 -14.6 161 71 B V S - 0 0 27 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.850 34.0-113.0-101.5 152.0 18.2 -17.9 -12.0 163 73 B V G >> S+ 0 0 0 -76,-2.6 4,-2.6 -2,-0.4 3,-1.9 0.814 112.9 67.5 -49.3 -34.6 18.0 -14.8 -9.8 164 74 B E G 34 S+ 0 0 75 1,-0.3 -1,-0.3 -77,-0.3 5,-0.1 0.728 83.7 72.3 -69.1 -19.0 21.2 -13.4 -11.3 165 75 B E G <4 S+ 0 0 105 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.743 119.4 14.9 -66.6 -23.3 19.4 -13.0 -14.6 166 76 B F T <4 S+ 0 0 0 -3,-1.9 -59,-0.3 -4,-0.3 -58,-0.2 0.574 140.0 25.0-120.7 -14.1 17.5 -10.1 -13.2 167 77 B S X + 0 0 0 -4,-2.6 4,-2.1 -5,-0.2 3,-0.3 -0.566 48.6 172.5-159.2 85.3 19.4 -9.2 -10.0 168 78 B P H > S+ 0 0 66 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.928 85.2 57.4 -57.8 -49.4 23.0 -10.0 -9.5 169 79 B S H > S+ 0 0 39 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.850 110.3 42.8 -56.6 -32.2 23.2 -8.1 -6.2 170 80 B I H > S+ 0 0 15 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.867 113.4 52.7 -79.8 -33.0 20.4 -10.2 -4.7 171 81 B A H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.941 111.8 46.2 -64.8 -38.4 22.0 -13.3 -6.1 172 82 B R H X S+ 0 0 164 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.950 112.4 50.9 -67.9 -46.4 25.3 -12.2 -4.4 173 83 B E H X S+ 0 0 58 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.849 110.6 49.3 -56.4 -40.5 23.5 -11.5 -1.2 174 84 B I H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.887 110.6 49.4 -68.5 -39.3 21.8 -14.9 -1.3 175 85 B Y H X S+ 0 0 95 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.888 107.3 55.0 -68.6 -35.4 25.2 -16.7 -1.9 176 86 B E H < S+ 0 0 65 -4,-2.4 4,-0.4 2,-0.2 -1,-0.2 0.926 109.0 48.4 -62.2 -38.5 26.8 -14.8 1.0 177 87 B M H >< S+ 0 0 6 -4,-1.6 3,-1.9 1,-0.2 4,-0.2 0.921 107.9 55.0 -65.3 -41.0 23.9 -16.1 3.3 178 88 B Y H >X S+ 0 0 49 -4,-2.1 3,-2.0 1,-0.3 4,-2.0 0.870 94.3 67.9 -61.3 -33.4 24.5 -19.6 1.9 179 89 B E T 3< S+ 0 0 87 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.750 98.0 55.6 -59.4 -21.5 28.2 -19.4 2.9 180 90 B A T <4 S+ 0 0 6 -3,-1.9 -110,-2.0 -4,-0.4 -1,-0.3 0.429 108.6 43.4 -91.5 -4.2 26.9 -19.4 6.6 181 91 B V T <4 0 0 16 -3,-2.0 -2,-0.2 -4,-0.2 -1,-0.2 0.563 360.0 360.0-110.0 -23.7 24.9 -22.7 6.4 182 92 B S < 0 0 97 -4,-2.0 -3,-0.1 -113,-0.0 -112,-0.1 0.302 360.0 360.0 -91.9 360.0 27.6 -24.5 4.5