==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-DEC-09 3KZ3 . COMPND 2 MOLECULE: REPRESSOR PROTEIN CI; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE LAMBDA; . AUTHOR M.GRUEBELE,F.LIU,Y.GAO . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 68.1 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 . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 54.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.0 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 3 3 0 0 2 0 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 5 A S 0 0 172 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 140.2 28.0 3.3 -8.2 2 6 A L - 0 0 36 46,-0.2 2,-0.1 1,-0.1 48,-0.0 -0.647 360.0-124.6 -89.8 144.9 25.4 0.7 -7.6 3 7 A T > - 0 0 82 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.347 34.2-100.1 -78.5 169.3 25.2 -2.6 -9.4 4 8 A Q H > S+ 0 0 153 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.908 125.8 50.9 -60.2 -39.4 22.1 -3.7 -11.3 5 9 A E H > S+ 0 0 75 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.900 108.9 50.8 -63.7 -39.9 21.1 -5.9 -8.3 6 10 A Q H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.874 110.1 50.8 -63.3 -35.8 21.6 -3.0 -5.9 7 11 A L H X S+ 0 0 80 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.878 109.5 50.2 -70.0 -34.6 19.4 -0.8 -8.1 8 12 A E H X S+ 0 0 58 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.874 106.8 54.8 -70.1 -36.7 16.7 -3.5 -8.1 9 13 A D H X S+ 0 0 4 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.939 111.2 45.6 -57.8 -45.9 16.8 -3.8 -4.4 10 14 A A H X S+ 0 0 5 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.937 112.1 50.8 -63.3 -45.8 16.2 -0.0 -4.2 11 15 A R H X S+ 0 0 141 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.913 112.1 46.2 -57.1 -48.6 13.5 -0.2 -6.7 12 16 A R H X S+ 0 0 59 -4,-2.8 4,-1.7 59,-0.3 -1,-0.2 0.892 113.0 50.9 -64.4 -37.3 11.7 -3.0 -4.9 13 17 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.939 109.0 50.3 -63.7 -48.2 12.1 -1.1 -1.6 14 18 A K H X S+ 0 0 74 -4,-3.2 4,-2.5 32,-0.4 -2,-0.2 0.866 107.4 55.1 -58.4 -37.6 10.7 2.1 -3.1 15 19 A A H X S+ 0 0 35 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.903 108.8 46.7 -64.8 -38.6 7.7 0.2 -4.4 16 20 A I H X S+ 0 0 6 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.920 110.6 53.5 -69.5 -38.2 6.9 -1.1 -0.9 17 21 A W H X S+ 0 0 1 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.939 109.9 47.1 -57.0 -49.9 7.4 2.4 0.6 18 22 A E H < S+ 0 0 82 -4,-2.5 4,-0.3 1,-0.2 -1,-0.2 0.870 115.9 46.5 -60.3 -39.0 4.9 3.8 -1.9 19 23 A K H < S+ 0 0 134 -4,-1.9 4,-0.2 -5,-0.2 -2,-0.2 0.853 126.1 24.0 -70.6 -36.1 2.4 0.9 -1.2 20 24 A K H X S+ 0 0 44 -4,-2.4 4,-2.2 2,-0.1 6,-0.2 0.559 91.6 92.7-114.1 -14.1 2.6 1.0 2.7 21 25 A K H X>S+ 0 0 46 -4,-2.5 5,-2.6 -5,-0.3 4,-0.6 0.871 90.9 44.0 -58.4 -40.9 3.7 4.4 3.9 22 26 A N H >45S+ 0 0 100 -4,-0.3 3,-1.0 -5,-0.2 -1,-0.2 0.949 114.4 46.8 -71.9 -43.0 0.3 5.9 4.4 23 27 A E H 345S+ 0 0 114 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.811 115.9 46.7 -67.3 -31.0 -1.3 2.9 6.1 24 28 A L H 3<5S- 0 0 8 -4,-2.2 125,-0.3 115,-0.1 -1,-0.3 0.513 111.5-120.6 -87.0 -5.3 1.6 2.5 8.4 25 29 A G T <<5 + 0 0 1 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.831 55.2 161.2 73.3 32.8 1.7 6.2 9.2 26 30 A L < + 0 0 12 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.639 18.4 178.0 -93.4 146.8 5.3 6.7 7.9 27 31 A S > - 0 0 4 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.937 43.5-111.8-135.2 156.2 7.0 10.0 6.9 28 32 A Y H > S+ 0 0 54 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.866 120.0 51.8 -53.5 -36.3 10.5 10.6 5.7 29 33 A E H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 109.4 46.2 -71.4 -41.6 11.1 12.4 9.0 30 34 A S H > S+ 0 0 1 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.904 116.2 46.3 -71.5 -35.5 9.9 9.6 11.2 31 35 A V H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.927 110.5 52.7 -65.6 -45.7 11.9 7.0 9.3 32 36 A A H <>S+ 0 0 3 -4,-2.7 5,-2.1 -5,-0.3 4,-0.5 0.930 109.0 50.8 -57.1 -41.9 14.9 9.1 9.3 33 37 A D H ><5S+ 0 0 111 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.928 110.5 47.7 -62.9 -42.0 14.7 9.5 13.1 34 38 A K H 3<5S+ 0 0 83 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.867 113.6 49.2 -66.6 -32.9 14.3 5.7 13.6 35 39 A M T 3<5S- 0 0 12 -4,-2.4 -1,-0.2 2,-0.1 -2,-0.2 0.375 107.5-123.6 -87.3 1.2 17.3 5.2 11.3 36 40 A G T < 5S+ 0 0 75 -3,-1.1 2,-0.2 -4,-0.5 -3,-0.2 0.804 78.2 97.5 62.2 30.2 19.6 7.7 13.0 37 41 A M S - 0 0 43 -2,-0.2 4,-1.6 -3,-0.1 3,-0.4 -0.455 38.6-107.8 -89.1 165.2 18.7 12.5 7.7 39 43 A Q H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.837 117.9 54.9 -64.9 -35.2 15.8 12.6 5.4 40 44 A S H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.848 105.2 53.2 -68.6 -30.3 17.9 12.9 2.3 41 45 A A H > S+ 0 0 37 -3,-0.4 4,-1.4 2,-0.2 -1,-0.2 0.847 108.4 50.5 -68.4 -36.7 19.9 9.8 3.3 42 46 A V H >X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 3,-0.6 0.969 111.4 47.4 -63.9 -49.0 16.6 7.9 3.6 43 47 A A H 3X S+ 0 0 14 -4,-2.3 4,-2.9 1,-0.2 6,-0.2 0.903 105.8 60.1 -58.0 -38.6 15.6 9.1 0.1 44 48 A A H 3<>S+ 0 0 10 -4,-2.1 5,-2.7 1,-0.2 6,-1.5 0.855 105.3 48.5 -60.4 -35.1 19.0 8.1 -1.2 45 49 A L H X<5S+ 0 0 9 -4,-1.4 3,-0.9 -3,-0.6 -1,-0.2 0.923 114.2 44.8 -71.8 -44.1 18.4 4.5 -0.2 46 50 A F H 3<5S+ 0 0 1 -4,-2.0 -32,-0.4 1,-0.2 -2,-0.2 0.876 114.2 50.1 -62.5 -37.4 14.9 4.4 -1.8 47 51 A N T 3<5S- 0 0 86 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.336 113.2-113.5 -90.5 6.0 16.1 6.1 -5.0 48 52 A G T < 5S+ 0 0 13 -3,-0.9 -46,-0.2 2,-0.2 -3,-0.2 0.802 83.4 118.8 70.9 30.3 19.1 3.8 -5.5 49 53 A I S - 0 0 77 -2,-0.1 4,-2.2 1,-0.0 5,-0.2 -0.761 37.7 -93.1-130.6-179.0 23.4 -2.8 4.0 54 58 A A H > S+ 0 0 27 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.903 120.9 47.8 -68.4 -43.2 22.3 -5.4 6.5 55 59 A Y H > S+ 0 0 155 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.930 116.3 41.9 -61.3 -51.5 21.5 -3.0 9.3 56 60 A N H > S+ 0 0 22 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.892 114.7 51.7 -68.2 -35.7 19.5 -0.6 7.2 57 61 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.947 111.0 47.4 -66.5 -42.0 17.7 -3.3 5.3 58 62 A A H X S+ 0 0 23 -4,-2.3 4,-1.8 -5,-0.2 -2,-0.2 0.918 114.4 46.5 -62.7 -41.9 16.7 -5.1 8.5 59 63 A L H X S+ 0 0 29 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.908 112.6 49.1 -70.0 -40.0 15.4 -1.9 10.1 60 64 A L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.889 109.1 53.4 -66.8 -34.9 13.5 -0.8 7.0 61 65 A A H X>S+ 0 0 6 -4,-2.3 5,-2.3 -5,-0.3 4,-0.9 0.941 110.3 47.2 -64.9 -38.8 11.9 -4.2 6.8 62 66 A K H <5S+ 0 0 145 -4,-1.8 3,-0.2 -5,-0.2 -2,-0.2 0.913 113.6 48.8 -64.3 -40.6 10.8 -3.9 10.4 63 67 A I H <5S+ 0 0 6 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.884 117.4 39.9 -68.6 -38.6 9.4 -0.4 9.7 64 68 A L H <5S- 0 0 0 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.485 107.5-125.6 -90.1 -3.6 7.6 -1.5 6.6 65 69 A K T <5S+ 0 0 59 -4,-0.9 2,-0.3 -3,-0.2 -3,-0.2 0.933 70.2 117.8 59.2 47.9 6.4 -4.7 8.2 66 70 A V S - 0 0 49 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.622 34.5-119.5 -79.7 150.1 10.5 -9.5 5.2 68 72 A V G >> S+ 0 0 14 1,-0.3 4,-3.1 -2,-0.2 3,-2.4 0.886 110.4 65.1 -56.7 -38.3 13.9 -8.3 3.9 69 73 A E G 34 S+ 0 0 110 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.747 82.8 76.0 -63.3 -16.8 13.8 -10.6 1.0 70 74 A E G <4 S+ 0 0 106 -3,-1.8 -1,-0.3 2,-0.2 -2,-0.2 0.774 119.9 12.1 -66.8 -22.1 10.7 -8.8 -0.4 71 75 A F T <4 S+ 0 0 0 -3,-2.4 -59,-0.3 -4,-0.4 -58,-0.2 0.731 140.8 28.4-120.9 -31.7 13.2 -6.1 -1.5 72 76 A S X + 0 0 0 -4,-3.1 4,-2.4 1,-0.1 -2,-0.2 -0.781 51.7 172.4-130.7 90.1 16.7 -7.6 -1.1 73 77 A P H > S+ 0 0 57 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.882 85.8 53.1 -56.6 -38.9 17.0 -11.4 -1.5 74 78 A S H > S+ 0 0 38 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.943 110.9 43.2 -66.7 -45.8 20.8 -11.0 -1.4 75 79 A I H > S+ 0 0 13 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.907 107.0 61.9 -71.0 -31.2 20.9 -9.1 1.8 76 80 A A H X S+ 0 0 9 -4,-2.4 4,-1.6 1,-0.3 -1,-0.2 0.914 103.6 50.4 -56.5 -39.1 18.3 -11.3 3.4 77 81 A R H < S+ 0 0 152 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.844 106.4 55.1 -64.6 -33.0 20.8 -14.2 2.9 78 82 A E H < S+ 0 0 127 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.819 107.2 49.4 -69.9 -32.2 23.5 -12.1 4.6 79 83 A I H < 0 0 84 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.826 360.0 360.0 -75.0 -33.5 21.4 -11.6 7.7 80 84 A R < 0 0 221 -4,-1.6 0, 0.0 -5,-0.2 0, 0.0 -0.532 360.0 360.0 -79.0 360.0 20.7 -15.3 7.7 81 !* 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 82 5 B S 0 0 166 0, 0.0 2,-0.2 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 136.0 -15.7 4.5 27.8 83 6 B L - 0 0 39 46,-0.2 2,-0.1 1,-0.1 48,-0.0 -0.512 360.0-119.9 -76.9 145.2 -12.0 4.5 26.9 84 7 B T > - 0 0 78 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.346 33.0-102.5 -71.4 165.7 -9.7 1.9 28.5 85 8 B Q H > S+ 0 0 149 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.894 124.6 51.6 -56.1 -43.8 -6.8 3.2 30.6 86 9 B E H > S+ 0 0 78 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.861 106.7 52.1 -68.7 -34.0 -4.4 2.5 27.8 87 10 B Q H > S+ 0 0 66 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.893 110.3 49.4 -67.7 -36.0 -6.6 4.4 25.3 88 11 B L H X S+ 0 0 88 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.891 110.5 50.4 -66.4 -35.6 -6.5 7.4 27.7 89 12 B E H X S+ 0 0 70 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.900 108.7 52.8 -67.3 -39.1 -2.7 7.1 28.0 90 13 B D H X S+ 0 0 7 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.937 110.2 47.5 -58.5 -47.3 -2.5 7.1 24.2 91 14 B A H X S+ 0 0 6 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.899 109.9 52.5 -64.3 -39.7 -4.5 10.2 24.0 92 15 B R H X S+ 0 0 175 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.919 111.3 46.4 -62.4 -40.5 -2.4 11.9 26.6 93 16 B R H X S+ 0 0 77 -4,-2.3 4,-1.8 59,-0.3 -1,-0.2 0.882 113.2 50.6 -65.1 -38.8 0.8 11.1 24.8 94 17 B L H X S+ 0 0 0 -4,-2.5 4,-2.7 58,-0.3 -2,-0.2 0.935 109.5 48.7 -65.4 -47.7 -0.8 12.3 21.5 95 18 B K H X S+ 0 0 86 -4,-2.9 4,-2.6 32,-0.4 -1,-0.2 0.867 109.7 53.5 -61.0 -35.9 -1.9 15.6 23.0 96 19 B A H X S+ 0 0 38 -4,-1.8 4,-2.1 -5,-0.2 -1,-0.2 0.891 109.1 47.9 -68.8 -37.2 1.5 16.2 24.5 97 20 B I H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.948 111.9 50.5 -65.9 -47.2 3.2 15.6 21.1 98 21 B W H X S+ 0 0 9 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.929 112.1 46.6 -51.2 -48.2 0.7 18.0 19.5 99 22 B E H < S+ 0 0 102 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.868 115.3 47.0 -68.9 -34.3 1.3 20.7 22.1 100 23 B K H < S+ 0 0 147 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.840 124.8 28.1 -69.6 -38.4 5.1 20.2 21.8 101 24 B K H X S+ 0 0 35 -4,-2.6 4,-2.0 2,-0.1 5,-0.2 0.563 90.6 91.3-106.3 -14.4 5.2 20.3 17.9 102 25 B K H X>S+ 0 0 51 -4,-2.5 5,-2.6 -5,-0.3 4,-0.7 0.870 90.2 48.9 -58.7 -39.9 2.3 22.4 16.7 103 26 B N H >45S+ 0 0 127 -4,-0.4 3,-1.2 1,-0.2 -1,-0.2 0.959 112.9 45.2 -65.1 -47.2 4.3 25.6 16.6 104 27 B E H 345S+ 0 0 143 -4,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.826 115.0 49.5 -65.7 -27.6 7.3 24.3 14.7 105 28 B L H 3<5S- 0 0 38 -4,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.551 109.1-126.8 -84.8 -8.5 4.9 22.5 12.3 106 29 B G T <<5 + 0 0 62 -3,-1.2 2,-0.3 -4,-0.7 -3,-0.2 0.818 60.0 146.4 67.0 33.0 3.0 25.7 11.8 107 30 B L < - 0 0 34 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.761 30.4-166.4-106.8 151.5 -0.3 23.9 12.7 108 31 B S > - 0 0 44 -2,-0.3 4,-2.9 -3,-0.1 5,-0.3 -0.788 41.6-100.2-125.3 170.8 -3.4 25.1 14.5 109 32 B Y H > S+ 0 0 117 -2,-0.3 4,-0.9 1,-0.2 14,-0.1 0.890 127.9 41.6 -53.5 -40.6 -6.5 23.5 16.0 110 33 B E H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.924 113.9 49.4 -71.0 -49.3 -8.3 24.5 12.8 111 34 B S H > S+ 0 0 39 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.779 106.8 53.4 -76.4 -22.0 -5.5 23.5 10.3 112 35 B V H X S+ 0 0 2 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.897 109.6 48.7 -79.0 -29.6 -4.8 20.1 11.6 113 36 B A H X>S+ 0 0 0 -4,-0.9 5,-2.4 -5,-0.3 4,-0.6 0.938 111.5 50.5 -65.1 -43.5 -8.5 19.1 11.4 114 37 B D H ><5S+ 0 0 116 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.890 108.6 52.3 -59.1 -39.5 -8.5 20.5 7.8 115 38 B K H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.832 112.3 45.6 -66.2 -32.4 -5.4 18.4 7.1 116 39 B M H 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.506 110.3-124.0 -88.2 -1.5 -7.2 15.4 8.3 117 40 B G T <<5S+ 0 0 72 -3,-1.1 2,-0.3 -4,-0.6 -3,-0.2 0.821 74.6 110.7 61.8 35.9 -10.4 16.2 6.4 118 41 B M S - 0 0 42 -2,-0.3 4,-1.8 1,-0.1 5,-0.2 -0.326 37.3-117.4 -70.3 153.5 -14.2 18.5 12.0 120 43 B Q H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.902 114.9 44.2 -57.8 -43.1 -12.3 20.5 14.6 121 44 B S H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.812 106.6 61.6 -77.5 -23.9 -14.1 18.9 17.5 122 45 B A H > S+ 0 0 44 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.905 110.0 40.7 -62.4 -41.3 -13.6 15.4 16.0 123 46 B V H >X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 3,-0.8 0.929 113.0 53.0 -74.3 -42.5 -9.8 15.9 16.2 124 47 B A H 3X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.3 6,-0.2 0.864 102.3 62.4 -57.3 -33.7 -9.9 17.6 19.6 125 48 B A H 3<>S+ 0 0 7 -4,-2.0 5,-2.3 1,-0.2 6,-1.8 0.843 104.8 46.0 -60.3 -36.3 -11.9 14.5 20.7 126 49 B L H X<5S+ 0 0 7 -4,-0.9 3,-0.8 -3,-0.8 -1,-0.2 0.929 114.6 46.2 -72.8 -43.9 -8.9 12.3 19.9 127 50 B F H 3<5S+ 0 0 14 -4,-2.1 -32,-0.4 1,-0.2 -2,-0.2 0.884 115.0 47.2 -65.5 -36.7 -6.4 14.5 21.6 128 51 B N T 3<5S- 0 0 85 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.433 113.3-110.9 -94.5 5.5 -8.5 15.0 24.7 129 52 B G T < 5S+ 0 0 14 -3,-0.8 -46,-0.2 -4,-0.4 -3,-0.2 0.757 83.9 117.6 78.5 25.8 -9.5 11.4 25.2 130 53 B I S - 0 0 81 -2,-0.1 4,-2.4 1,-0.0 5,-0.3 -0.755 37.7 -96.3-126.3-178.7 -8.1 3.9 15.4 135 58 B A H > S+ 0 0 30 -2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.868 121.7 53.5 -70.9 -34.0 -5.5 2.8 12.9 136 59 B Y H > S+ 0 0 154 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.973 116.8 36.6 -57.9 -57.1 -6.8 5.2 10.2 137 60 B N H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.815 114.4 54.5 -67.9 -38.8 -6.6 8.2 12.5 138 61 B A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 5,-0.2 0.944 110.7 47.2 -63.8 -44.2 -3.4 7.2 14.3 139 62 B A H X S+ 0 0 4 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.929 112.4 48.3 -62.7 -43.1 -1.6 6.8 11.0 140 63 B L H X S+ 0 0 46 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.923 113.1 48.1 -67.6 -40.6 -2.8 10.1 9.5 141 64 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.887 108.2 54.1 -67.9 -34.7 -1.8 12.0 12.7 142 65 B A H X>S+ 0 0 0 -4,-2.3 5,-2.1 -5,-0.2 4,-1.0 0.936 111.3 46.3 -63.2 -43.2 1.6 10.4 12.9 143 66 B K H <5S+ 0 0 49 -4,-2.2 3,-0.5 2,-0.2 -2,-0.2 0.943 114.8 46.0 -65.3 -44.3 2.3 11.5 9.3 144 67 B I H <5S+ 0 0 11 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.926 118.6 41.6 -64.4 -42.4 1.0 15.1 9.9 145 68 B L H <5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.520 107.5-128.3 -82.0 -7.2 2.9 15.4 13.2 146 69 B K T <5 + 0 0 74 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.919 67.2 116.5 59.9 48.7 6.0 13.7 11.7 147 70 B V S - 0 0 11 -2,-0.3 3,-1.6 -118,-0.1 4,-0.4 -0.600 32.5-124.3 -77.7 143.7 6.2 7.4 14.7 149 72 B V G >> S+ 0 0 1 -125,-0.3 4,-2.9 -2,-0.3 3,-2.1 0.903 109.1 65.4 -52.3 -41.3 2.8 6.0 15.8 150 73 B E G 34 S+ 0 0 64 1,-0.3 -1,-0.3 2,-0.2 5,-0.1 0.754 84.9 73.9 -60.0 -19.7 4.5 4.2 18.7 151 74 B E G <4 S+ 0 0 93 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.808 118.3 14.7 -69.1 -23.1 5.4 7.5 20.2 152 75 B F T <4 S+ 0 0 0 -3,-2.1 -59,-0.3 -4,-0.4 -58,-0.3 0.691 141.8 25.2-115.8 -26.8 1.8 8.0 21.2 153 76 B S X + 0 0 0 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 -0.643 52.1 174.7-139.1 85.4 0.3 4.5 20.8 154 77 B P H > S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 -4,-0.1 0.800 85.9 54.5 -54.0 -33.1 2.6 1.5 21.1 155 78 B S H > S+ 0 0 30 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.949 109.1 43.3 -73.6 -46.8 -0.4 -0.8 20.8 156 79 B I H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.926 113.3 56.6 -58.9 -39.0 -1.8 0.6 17.6 157 80 B A H X S+ 0 0 2 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.880 107.2 46.6 -64.7 -35.6 1.8 0.6 16.3 158 81 B R H < S+ 0 0 152 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.893 117.8 42.0 -68.6 -37.9 2.2 -3.1 16.9 159 82 B E H < S+ 0 0 127 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.636 107.7 56.6 -83.9 -26.2 -1.1 -4.1 15.3 160 83 B I H < 0 0 33 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.925 360.0 360.0 -70.0 -37.3 -0.8 -1.7 12.4 161 84 B R < 0 0 177 -4,-1.3 -1,-0.1 -5,-0.3 -96,-0.1 -0.506 360.0 360.0 -58.3 360.0 2.4 -3.8 12.1