==== 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 REPRESSOR 21-JUN-98 1BI0 . COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR E.POHL,W.G.HOL . 214 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11642.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 70.1 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 . 27 12.6 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.7 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 2 0 2 0 1 0 1 1 0 1 1 0 0 0 0 0 0 0 0 1 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 . 2 1 1 3 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 . 1 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 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 L 0 0 86 0, 0.0 2,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 119.0 17.4 20.1 1.8 2 5 A V - 0 0 106 4,-0.1 2,-0.1 3,-0.0 102,-0.1 -0.398 360.0-169.9 -70.3 72.2 14.0 21.1 3.5 3 6 A D > - 0 0 78 -2,-2.6 4,-1.1 1,-0.2 5,-0.1 -0.389 30.1-147.9 -70.7 141.3 14.1 18.3 6.0 4 7 A T H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.890 105.8 56.1 -67.8 -39.5 11.0 17.6 8.1 5 8 A T H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.840 102.3 51.9 -61.7 -39.2 13.6 16.6 10.7 6 9 A E H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.839 109.6 52.2 -68.5 -31.1 15.4 19.9 10.6 7 10 A M H X S+ 0 0 58 -4,-1.1 4,-1.3 -3,-0.2 -2,-0.2 0.872 110.4 46.3 -71.5 -39.6 12.0 21.6 11.2 8 11 A Y H X S+ 0 0 2 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.929 114.1 49.5 -69.0 -41.3 11.2 19.4 14.2 9 12 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.2 0.947 110.7 46.6 -62.7 -50.3 14.7 20.0 15.6 10 13 A R H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.813 110.2 56.5 -63.5 -26.9 14.7 23.8 15.2 11 14 A T H X S+ 0 0 1 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.898 107.4 46.7 -69.8 -40.0 11.2 23.8 16.8 12 15 A I H X S+ 0 0 3 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.952 113.8 49.2 -65.0 -46.3 12.5 22.0 19.9 13 16 A Y H X S+ 0 0 38 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.930 110.3 51.5 -57.1 -49.1 15.4 24.4 20.0 14 17 A E H X S+ 0 0 29 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.950 111.1 45.4 -55.2 -54.8 13.1 27.4 19.7 15 18 A L H <>S+ 0 0 0 -4,-2.4 5,-3.3 1,-0.2 4,-0.5 0.915 111.1 53.5 -57.4 -45.7 10.7 26.3 22.5 16 19 A E H ><5S+ 0 0 64 -4,-2.5 3,-1.3 1,-0.2 -1,-0.2 0.913 107.7 52.4 -53.3 -43.8 13.7 25.6 24.8 17 20 A E H 3<5S+ 0 0 65 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.828 106.6 51.5 -63.2 -35.0 14.9 29.1 24.0 18 21 A E T 3<5S- 0 0 102 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.491 122.2-109.8 -80.9 -3.5 11.6 30.5 25.1 19 22 A G T < 5S+ 0 0 68 -3,-1.3 2,-0.4 -4,-0.5 -3,-0.2 0.733 73.9 141.3 81.1 21.5 11.9 28.5 28.3 20 23 A V < - 0 0 34 -5,-3.3 -1,-0.3 -6,-0.2 -2,-0.1 -0.777 58.9-114.2 -98.6 142.2 9.1 26.2 27.2 21 24 A T - 0 0 71 -2,-0.4 2,-2.3 1,-0.1 5,-0.1 -0.604 30.4-123.4 -73.5 128.8 9.2 22.5 27.8 22 25 A P + 0 0 13 0, 0.0 37,-3.1 0, 0.0 2,-0.3 -0.461 46.7 167.4 -76.3 73.5 9.4 20.8 24.4 23 26 A L > - 0 0 69 -2,-2.3 4,-1.9 35,-0.2 3,-0.4 -0.640 46.1-116.2 -84.9 150.6 6.3 18.6 24.8 24 27 A R H > S+ 0 0 100 33,-0.5 4,-2.4 -2,-0.3 5,-0.1 0.857 112.7 51.5 -53.6 -41.1 4.9 16.9 21.7 25 28 A A H > S+ 0 0 72 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.867 108.5 49.7 -67.6 -37.4 1.6 18.8 21.7 26 29 A R H > S+ 0 0 85 -3,-0.4 4,-3.1 2,-0.2 -1,-0.2 0.865 112.8 49.5 -68.1 -34.9 3.3 22.2 21.9 27 30 A I H X S+ 0 0 2 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.914 110.1 49.5 -68.8 -42.0 5.5 21.1 19.0 28 31 A A H X>S+ 0 0 10 -4,-2.4 5,-2.0 2,-0.2 4,-0.7 0.944 113.4 47.4 -61.9 -46.8 2.4 20.0 17.1 29 32 A E H ><5S+ 0 0 147 -4,-2.9 3,-1.4 1,-0.2 -2,-0.2 0.973 113.2 47.2 -57.7 -56.1 0.8 23.3 17.8 30 33 A R H 3<5S+ 0 0 65 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.840 120.9 37.5 -55.1 -40.1 4.0 25.3 16.8 31 34 A L H 3<5S- 0 0 23 -4,-2.7 -1,-0.3 2,-0.2 -2,-0.2 0.365 104.7-129.3 -92.5 0.2 4.4 23.2 13.5 32 35 A E T <<5 + 0 0 168 -3,-1.4 2,-0.4 -4,-0.7 -3,-0.2 0.915 63.6 135.3 48.8 49.5 0.7 23.1 12.9 33 36 A Q < - 0 0 59 -5,-2.0 -1,-0.2 -6,-0.1 -2,-0.2 -0.947 60.4-102.5-123.5 143.9 1.0 19.3 12.5 34 37 A S > - 0 0 63 -2,-0.4 4,-2.1 -3,-0.1 3,-0.3 -0.180 29.6-110.5 -64.8 162.0 -1.5 16.9 14.1 35 38 A G H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.965 119.2 53.8 -56.8 -51.8 -0.6 14.9 17.2 36 39 A P H > S+ 0 0 104 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.799 107.9 50.2 -53.9 -34.6 -0.5 11.6 15.2 37 40 A T H > S+ 0 0 48 -3,-0.3 4,-2.9 2,-0.2 5,-0.2 0.929 109.9 49.5 -71.4 -43.5 2.0 13.1 12.6 38 41 A V H X S+ 0 0 2 -4,-2.1 4,-3.5 2,-0.2 5,-0.3 0.921 109.5 50.8 -62.9 -40.5 4.3 14.4 15.3 39 42 A S H X S+ 0 0 59 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.928 111.7 50.6 -58.9 -45.0 4.4 11.0 17.1 40 43 A Q H X S+ 0 0 97 -4,-1.6 4,-1.7 -5,-0.2 -2,-0.2 0.970 114.8 41.1 -53.8 -58.6 5.2 9.5 13.7 41 44 A T H X S+ 0 0 2 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.882 114.9 50.7 -61.6 -41.0 8.0 11.9 13.0 42 45 A V H X S+ 0 0 5 -4,-3.5 4,-2.0 1,-0.2 -1,-0.2 0.908 106.9 54.8 -66.4 -38.4 9.4 11.7 16.6 43 46 A A H X S+ 0 0 31 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.883 110.7 47.3 -59.3 -39.5 9.4 7.9 16.5 44 47 A R H >X S+ 0 0 95 -4,-1.7 4,-1.7 2,-0.2 3,-0.5 0.975 110.1 49.9 -66.0 -56.6 11.5 8.1 13.4 45 48 A M H 3<>S+ 0 0 2 -4,-2.6 5,-2.6 1,-0.3 6,-0.7 0.754 106.5 58.5 -53.2 -33.8 13.9 10.7 14.8 46 49 A E H ><5S+ 0 0 82 -4,-2.0 3,-1.9 2,-0.2 -1,-0.3 0.943 104.7 49.0 -63.3 -44.9 14.3 8.5 17.8 47 50 A R H <<5S+ 0 0 181 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.842 108.3 54.5 -63.9 -31.6 15.5 5.7 15.6 48 51 A D T 3<5S- 0 0 107 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.550 115.0-121.8 -76.8 -7.8 17.9 8.1 14.0 49 52 A G T < 5S+ 0 0 37 -3,-1.9 16,-0.3 -4,-0.3 15,-0.3 0.848 79.8 117.3 68.7 38.6 19.2 8.9 17.5 50 53 A L S - 0 0 12 4,-3.5 3,-2.5 -2,-0.7 -1,-0.0 -0.107 22.0 -97.6 -66.4 168.7 11.9 11.8 28.4 55 58 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.901 128.1 47.8 -51.0 -50.4 10.2 10.4 31.5 56 59 A D T 3 S- 0 0 102 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.335 124.0-109.2 -76.7 9.0 7.9 13.5 31.7 57 60 A R S < S+ 0 0 36 -3,-2.5 -33,-0.5 1,-0.3 -2,-0.2 0.298 75.4 136.1 80.8 -6.2 7.2 12.9 28.0 58 61 A S - 0 0 11 -35,-0.1 -4,-3.5 -5,-0.1 2,-0.4 -0.347 58.9-110.7 -70.3 154.5 9.2 16.0 26.9 59 62 A L E -A 53 0A 3 -37,-3.1 2,-0.5 -6,-0.2 -6,-0.2 -0.721 28.8-165.0 -91.6 133.6 11.5 15.7 23.9 60 63 A Q E -A 52 0A 101 -8,-2.9 -8,-2.3 -2,-0.4 2,-0.2 -0.972 17.0-133.1-120.0 118.9 15.3 15.9 24.6 61 64 A M E -A 51 0A 13 -2,-0.5 -10,-0.3 -10,-0.2 -11,-0.1 -0.506 20.4-132.2 -71.2 133.3 17.6 16.4 21.7 62 65 A T > - 0 0 33 -12,-1.6 4,-3.1 -2,-0.2 5,-0.2 -0.249 35.1 -95.1 -74.4 169.4 20.6 14.1 21.7 63 66 A P H > S+ 0 0 107 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.935 129.1 48.0 -53.9 -43.0 24.1 15.7 21.2 64 67 A T H > S+ 0 0 96 -15,-0.3 4,-1.6 1,-0.2 -14,-0.1 0.881 113.8 46.2 -65.3 -39.6 23.8 14.9 17.5 65 68 A G H > S+ 0 0 0 -16,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.911 111.5 52.2 -69.0 -38.3 20.3 16.3 17.2 66 69 A R H X S+ 0 0 88 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.901 107.8 51.9 -63.2 -42.9 21.3 19.5 19.2 67 70 A T H X S+ 0 0 97 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.912 112.7 44.3 -58.3 -45.7 24.2 20.1 16.9 68 71 A L H X S+ 0 0 56 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.887 112.1 52.4 -69.8 -38.4 22.0 19.9 13.8 69 72 A A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.912 110.5 49.3 -61.6 -41.6 19.2 22.0 15.4 70 73 A T H X S+ 0 0 23 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.865 107.0 53.9 -65.6 -38.6 21.9 24.6 16.2 71 74 A A H X S+ 0 0 17 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.952 109.5 48.8 -61.5 -47.7 23.2 24.6 12.6 72 75 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.891 112.0 47.3 -59.0 -43.5 19.6 25.2 11.3 73 76 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.822 110.8 53.5 -68.0 -34.7 19.0 28.2 13.8 74 77 A R H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 5,-0.2 0.961 111.7 44.0 -62.9 -53.1 22.4 29.6 12.8 75 78 A K H X S+ 0 0 18 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.906 112.1 54.7 -57.1 -45.9 21.5 29.5 9.1 76 79 A H H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.917 112.8 41.4 -54.9 -46.1 18.0 30.9 9.9 77 80 A R H X S+ 0 0 11 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.783 112.6 52.0 -77.9 -28.7 19.4 33.9 11.7 78 81 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.863 109.6 52.3 -71.7 -38.8 22.3 34.6 9.2 79 82 A A H X S+ 0 0 0 -4,-2.5 4,-3.5 -5,-0.2 -2,-0.2 0.926 108.9 50.1 -62.8 -42.3 19.6 34.5 6.5 80 83 A E H X S+ 0 0 1 -4,-1.7 4,-2.7 2,-0.2 5,-0.4 0.893 109.6 49.5 -64.5 -41.3 17.5 37.1 8.5 81 84 A R H X>S+ 0 0 41 -4,-1.9 4,-2.4 2,-0.2 5,-0.5 0.958 113.7 47.3 -61.8 -45.4 20.5 39.4 8.9 82 85 A L H X>S+ 0 0 28 -4,-2.7 4,-2.2 1,-0.2 5,-2.1 0.961 111.9 51.5 -56.6 -52.4 21.1 39.0 5.1 83 86 A L H <>S+ 0 0 3 -4,-3.5 6,-2.0 3,-0.2 5,-1.3 0.875 121.8 28.0 -54.9 -47.4 17.4 39.7 4.4 84 87 A T H <5S+ 0 0 34 -4,-2.7 -2,-0.2 4,-0.2 -1,-0.2 0.953 124.1 45.4 -82.4 -51.4 17.1 42.9 6.5 85 88 A D H <5S+ 0 0 73 -4,-2.4 -3,-0.2 -5,-0.4 -2,-0.2 0.871 132.6 8.6 -61.1 -46.0 20.7 44.2 6.3 86 89 A I T <> - 0 0 73 1,-0.2 3,-3.1 2,-0.1 4,-1.5 -0.294 39.9-131.8 -50.6 124.3 10.0 43.9 4.5 91 94 A I H 3> S+ 0 0 83 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.810 107.1 62.0 -49.9 -33.1 10.8 43.3 8.2 92 95 A N H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.642 109.1 40.1 -70.8 -13.3 7.3 41.7 8.5 93 96 A K H X> S+ 0 0 111 -3,-3.1 4,-1.8 2,-0.1 3,-0.5 0.690 89.9 91.1-105.1 -27.0 8.3 39.1 5.9 94 97 A V H 3X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.778 84.1 50.3 -39.5 -47.5 11.8 38.3 7.0 95 98 A H H 3X S+ 0 0 68 -4,-0.5 4,-1.6 2,-0.2 -1,-0.2 0.915 110.4 48.2 -65.3 -44.7 11.1 35.4 9.5 96 99 A D H <> S+ 0 0 106 -3,-0.5 4,-0.5 2,-0.2 -1,-0.2 0.903 113.1 48.9 -65.5 -35.2 8.9 33.4 7.1 97 100 A E H >X S+ 0 0 46 -4,-1.8 3,-2.1 1,-0.2 4,-2.1 0.972 110.2 49.8 -66.7 -53.4 11.5 33.7 4.3 98 101 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 -1,-0.2 0.789 99.5 67.6 -58.1 -26.0 14.3 32.7 6.6 99 102 A C H 3< S+ 0 0 44 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.744 109.7 36.8 -65.0 -24.7 12.3 29.6 7.7 100 103 A R H X< S+ 0 0 146 -3,-2.1 3,-1.3 -4,-0.5 4,-0.3 0.837 114.8 52.9 -91.6 -44.9 12.7 28.3 4.2 101 104 A W H >X S+ 0 0 71 -4,-2.1 3,-1.4 1,-0.2 4,-1.4 0.763 93.0 74.3 -63.3 -27.6 16.2 29.5 3.5 102 105 A E T 3< S+ 0 0 1 -4,-2.2 -1,-0.2 1,-0.3 -27,-0.1 0.793 97.0 50.0 -58.7 -25.4 17.4 27.8 6.7 103 106 A H T <4 S+ 0 0 13 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.589 117.4 35.9 -88.9 -14.3 17.1 24.5 4.9 104 107 A V T <4 S+ 0 0 100 -3,-1.4 2,-0.5 -4,-0.3 -2,-0.2 0.398 85.4 106.2-121.2 1.4 19.0 25.4 1.8 105 108 A M < - 0 0 17 -4,-1.4 2,-0.1 -104,-0.1 -30,-0.1 -0.709 61.9-140.0 -86.5 127.8 21.8 27.7 2.9 106 109 A S > - 0 0 43 -2,-0.5 4,-1.8 1,-0.1 3,-0.2 -0.456 21.1-112.3 -84.5 164.5 25.2 26.0 2.9 107 110 A D H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.859 117.3 58.4 -58.9 -37.8 27.9 26.3 5.5 108 111 A E H > S+ 0 0 123 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.886 103.8 49.1 -61.3 -45.1 30.0 28.1 2.8 109 112 A V H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.916 109.3 54.8 -61.7 -41.8 27.4 30.8 2.3 110 113 A E H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.842 105.2 51.2 -58.3 -43.4 27.3 31.3 6.1 111 114 A R H X S+ 0 0 77 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.917 111.4 49.3 -62.0 -39.7 31.0 31.8 6.3 112 115 A R H X S+ 0 0 137 -4,-1.9 4,-2.4 1,-0.2 3,-0.5 0.931 109.8 50.8 -63.9 -44.8 30.7 34.5 3.6 113 116 A L H X S+ 0 0 11 -4,-2.7 4,-2.5 1,-0.3 -1,-0.2 0.863 104.9 55.6 -63.0 -35.3 27.8 36.1 5.5 114 117 A V H < S+ 0 0 34 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.837 113.1 46.0 -64.7 -28.6 29.8 36.3 8.7 115 118 A K H < S+ 0 0 122 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.866 119.2 35.4 -79.6 -41.8 32.3 38.1 6.6 116 119 A V H < S+ 0 0 78 -4,-2.4 2,-0.2 -5,-0.1 -2,-0.2 0.721 99.1 88.6 -87.9 -24.8 30.0 40.6 4.7 117 120 A L S < S- 0 0 13 -4,-2.5 3,-0.2 -5,-0.3 -35,-0.0 -0.523 71.8-140.4 -74.5 142.8 27.5 41.2 7.6 118 121 A K S S+ 0 0 104 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.799 86.3 13.0 -75.2 -26.0 28.4 44.1 9.9 119 122 A D + 0 0 78 3,-0.1 -1,-0.3 1,-0.1 3,-0.2 -0.883 48.3 176.2-157.5 121.6 27.2 42.1 13.0 120 123 A V + 0 0 26 -2,-0.3 9,-0.3 -3,-0.2 12,-0.1 0.089 56.8 104.9-110.7 24.1 26.3 38.5 13.5 121 124 A S S S+ 0 0 47 7,-0.1 8,-2.2 1,-0.1 2,-0.3 0.940 88.1 5.1 -68.6 -51.2 25.6 38.8 17.3 122 125 A R B S-B 128 0B 134 6,-0.3 -1,-0.1 -3,-0.2 -3,-0.1 -0.824 73.9-109.0-131.1 168.4 21.8 38.6 17.1 123 126 A S > - 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