==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 03-SEP-04 1XCV . COMPND 2 MOLECULE: DIPHTHERIA TOXIN REPRESSOR MUTANT; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM DIPHTHERIAE; . AUTHOR J.A.D'AQUINO,D.RINGE . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7932.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 71.2 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 . 8 5.8 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 . 2 1.4 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 . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 48.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.6 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 0 0 0 1 0 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 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 0 0 ANTIPARALLEL 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 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 1 A M 0 0 192 0, 0.0 5,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 124.5 8.0 20.1 51.3 2 2 A K > - 0 0 140 3,-0.3 3,-1.6 1,-0.1 0, 0.0 -0.308 360.0-114.8 -68.6 155.1 6.3 20.3 54.7 3 3 A D T 3 S+ 0 0 161 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.780 120.1 51.9 -61.8 -26.6 5.4 23.6 56.1 4 4 A L T 3 S- 0 0 32 1,-0.2 2,-3.3 30,-0.0 -1,-0.3 0.527 95.4-151.4 -85.9 -6.3 8.0 23.1 58.9 5 5 A V S < S+ 0 0 40 -3,-1.6 2,-0.4 1,-0.1 -3,-0.3 -0.276 84.4 28.1 68.4 -59.3 10.5 22.4 56.2 6 6 A D S > S- 0 0 59 -2,-3.3 4,-1.7 1,-0.1 -1,-0.1 -0.873 74.3-169.0-133.3 99.4 12.5 20.1 58.6 7 7 A T H > S+ 0 0 29 -2,-0.4 4,-1.7 1,-0.2 3,-0.2 0.912 83.4 49.1 -53.5 -55.0 10.2 18.6 61.2 8 8 A T H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.921 110.3 51.1 -55.2 -48.4 12.7 17.1 63.5 9 9 A E H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 108.4 53.3 -60.4 -34.5 14.8 20.3 63.7 10 10 A M H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.825 105.7 52.4 -70.3 -31.3 11.6 22.3 64.5 11 11 A Y H X S+ 0 0 0 -4,-1.7 4,-2.4 -3,-0.4 -2,-0.2 0.907 112.3 46.4 -68.6 -40.1 10.8 19.9 67.5 12 12 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.887 111.4 50.9 -67.4 -40.2 14.3 20.5 68.8 13 13 A R H X S+ 0 0 6 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.900 111.0 50.3 -63.5 -39.6 14.0 24.3 68.3 14 14 A T H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 110.6 47.3 -64.0 -48.3 10.7 24.2 70.2 15 15 A I H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.905 112.4 51.7 -58.9 -42.2 12.2 22.3 73.1 16 16 A Y H X S+ 0 0 35 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.952 110.6 46.9 -58.9 -52.5 15.1 24.7 73.1 17 17 A E H X S+ 0 0 43 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.856 108.3 54.7 -59.8 -39.6 12.9 27.8 73.2 18 18 A L H <>S+ 0 0 0 -4,-2.4 5,-3.5 1,-0.2 -1,-0.2 0.893 109.4 49.6 -62.3 -37.4 10.7 26.3 76.0 19 19 A E H ><5S+ 0 0 66 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.885 105.1 57.1 -66.2 -41.7 13.9 25.9 78.0 20 20 A E H 3<5S+ 0 0 74 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.819 110.3 44.7 -59.9 -32.6 14.9 29.5 77.3 21 21 A E T 3<5S- 0 0 99 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.234 118.6-108.6 -98.7 15.8 11.7 30.6 78.8 22 22 A G T < 5S+ 0 0 74 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.814 71.4 144.5 64.2 31.4 11.8 28.3 81.9 23 23 A V < - 0 0 36 -5,-3.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.887 56.5-114.4-105.3 129.2 9.0 26.2 80.5 24 24 A T - 0 0 71 -2,-0.5 2,-0.7 1,-0.1 5,-0.1 -0.420 34.1-118.9 -61.9 125.9 9.0 22.4 81.1 25 25 A P + 0 0 15 0, 0.0 37,-2.8 0, 0.0 2,-0.4 -0.578 46.1 166.6 -72.4 110.6 9.4 20.7 77.7 26 26 A L B >> -A 61 0A 46 -2,-0.7 4,-1.6 35,-0.2 3,-1.0 -0.972 47.5-128.1-128.2 142.0 6.3 18.6 77.2 27 27 A R H 3> S+ 0 0 68 33,-0.5 4,-2.2 -2,-0.4 3,-0.2 0.884 113.2 61.0 -51.5 -37.4 5.0 16.9 74.0 28 28 A A H 3> S+ 0 0 68 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.877 104.5 46.9 -57.9 -40.4 1.7 18.6 74.9 29 29 A R H <> S+ 0 0 79 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.781 107.0 56.2 -75.6 -26.5 3.4 22.0 74.6 30 30 A I H X S+ 0 0 0 -4,-1.6 4,-1.9 -3,-0.2 6,-0.3 0.943 105.8 52.1 -68.6 -44.8 5.1 21.2 71.3 31 31 A A H <>S+ 0 0 16 -4,-2.2 5,-1.4 1,-0.2 4,-0.3 0.864 108.7 53.2 -56.6 -37.7 1.8 20.4 69.7 32 32 A E H ><5S+ 0 0 157 -4,-1.2 3,-0.6 -5,-0.2 -1,-0.2 0.946 114.5 35.9 -67.1 -51.0 0.5 23.7 70.9 33 33 A R H 3<5S+ 0 0 127 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.660 123.6 42.8 -81.0 -13.5 3.1 26.0 69.4 34 34 A L T 3<5S- 0 0 27 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.260 104.3-129.9-109.4 8.6 3.7 24.0 66.2 35 35 A E T < 5 + 0 0 185 -3,-0.6 2,-0.3 -4,-0.3 -3,-0.2 0.846 58.4 142.2 44.1 44.9 -0.1 23.5 65.8 36 36 A Q < - 0 0 47 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.879 54.4-101.5-115.1 149.1 0.3 19.7 65.4 37 37 A S > - 0 0 65 -2,-0.3 4,-2.4 -3,-0.1 5,-0.2 -0.171 29.5-115.0 -62.9 157.3 -1.9 17.0 66.7 38 38 A G H > S+ 0 0 38 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.947 114.8 47.9 -59.8 -53.4 -1.0 15.0 69.7 39 39 A P H > S+ 0 0 91 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.892 112.1 51.8 -56.3 -39.4 -0.6 11.6 68.0 40 40 A T H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.935 113.1 43.8 -61.5 -47.3 1.5 13.3 65.3 41 41 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.915 113.0 52.2 -64.1 -43.1 3.7 14.8 68.1 42 42 A S H X S+ 0 0 47 -4,-3.4 4,-1.6 1,-0.2 -1,-0.2 0.873 111.8 46.7 -61.2 -38.6 3.8 11.5 69.9 43 43 A Q H X S+ 0 0 147 -4,-2.5 4,-1.7 -5,-0.2 -1,-0.2 0.907 113.0 47.3 -71.1 -43.1 4.9 9.7 66.8 44 44 A T H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 3,-0.3 0.956 113.3 47.8 -63.8 -49.8 7.6 12.2 65.9 45 45 A V H X S+ 0 0 3 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.887 108.2 56.9 -57.9 -38.3 9.1 12.3 69.4 46 46 A A H X S+ 0 0 27 -4,-1.6 4,-1.5 -5,-0.3 -1,-0.2 0.890 108.6 46.3 -59.9 -40.0 9.0 8.5 69.4 47 47 A R H X S+ 0 0 145 -4,-1.7 4,-1.8 -3,-0.3 -1,-0.2 0.863 106.0 58.6 -70.6 -37.5 11.2 8.5 66.3 48 48 A M H <>S+ 0 0 3 -4,-2.2 5,-3.5 2,-0.2 6,-0.8 0.784 103.6 55.1 -63.2 -26.1 13.5 11.1 67.7 49 49 A E H ><5S+ 0 0 79 -4,-1.3 3,-2.5 3,-0.2 -2,-0.2 0.971 107.9 45.0 -70.3 -55.5 14.2 8.7 70.6 50 50 A R H 3<5S+ 0 0 185 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.814 111.0 55.8 -58.3 -28.9 15.2 5.8 68.4 51 51 A D T 3<5S- 0 0 88 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.573 116.4-123.1 -78.2 -8.6 17.3 8.3 66.5 52 52 A G T < 5S+ 0 0 37 -3,-2.5 16,-0.3 2,-0.2 15,-0.3 0.802 78.6 118.1 72.3 31.1 18.9 9.1 69.9 53 53 A L S - 0 0 12 4,-2.6 3,-2.8 -2,-1.0 -1,-0.0 -0.130 24.2 -98.9 -67.0 165.7 11.8 11.2 81.0 58 58 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.904 129.3 50.0 -50.7 -46.6 9.8 9.4 83.7 59 59 A D T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.368 121.5-115.1 -74.5 6.6 7.9 12.6 84.4 60 60 A R < + 0 0 145 -3,-2.8 -33,-0.5 1,-0.2 -2,-0.2 0.507 70.0 140.5 71.6 7.3 7.3 12.7 80.6 61 61 A S B -A 26 0A 15 -35,-0.1 -4,-2.6 -5,-0.1 2,-0.6 -0.426 58.8-106.9 -75.4 158.6 9.3 15.9 80.2 62 62 A L E -B 56 0B 4 -37,-2.8 2,-0.7 -6,-0.2 -6,-0.2 -0.799 32.9-171.6 -96.0 117.7 11.6 16.0 77.1 63 63 A Q E -B 55 0B 110 -8,-2.9 -8,-2.3 -2,-0.6 2,-0.2 -0.898 16.7-141.5-110.4 106.8 15.3 15.7 77.7 64 64 A M E -B 54 0B 14 -2,-0.7 -10,-0.3 -10,-0.2 -11,-0.1 -0.433 17.6-126.9 -67.9 134.6 17.5 16.3 74.7 65 65 A T > - 0 0 29 -12,-1.3 4,-3.5 -2,-0.2 5,-0.3 -0.333 33.4-100.0 -71.7 163.7 20.5 14.0 74.4 66 66 A P H > S+ 0 0 106 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.892 129.0 47.5 -54.1 -36.9 23.8 15.8 74.0 67 67 A T H > S+ 0 0 97 -15,-0.3 4,-1.8 2,-0.2 5,-0.2 0.852 112.0 49.3 -71.1 -35.7 23.6 15.1 70.2 68 68 A G H > S+ 0 0 0 -16,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.939 112.7 48.5 -66.9 -43.8 20.0 16.3 70.2 69 69 A R H X S+ 0 0 90 -4,-3.5 4,-2.3 1,-0.2 -2,-0.2 0.803 107.4 54.7 -65.8 -32.8 21.1 19.4 72.0 70 70 A T H X S+ 0 0 99 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.926 111.7 44.3 -67.7 -43.5 24.0 20.1 69.6 71 71 A L H X S+ 0 0 57 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.932 113.5 50.4 -66.1 -45.2 21.7 20.0 66.6 72 72 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.925 110.2 50.8 -58.3 -45.4 19.1 22.1 68.3 73 73 A T H X S+ 0 0 25 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.905 109.5 49.7 -60.1 -43.6 21.8 24.7 69.3 74 74 A A H X S+ 0 0 15 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.842 109.5 52.2 -66.6 -31.7 23.0 24.8 65.7 75 75 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.900 110.6 47.4 -70.3 -38.6 19.4 25.4 64.4 76 76 A M H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.880 111.9 51.4 -66.4 -39.8 19.0 28.3 66.9 77 77 A R H X S+ 0 0 12 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.932 111.4 45.9 -63.2 -47.8 22.3 29.7 65.8 78 78 A K H X S+ 0 0 20 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.914 114.3 49.5 -62.1 -43.8 21.4 29.5 62.1 79 79 A A H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.930 113.4 44.1 -61.4 -50.1 18.0 31.1 62.8 80 80 A R H X S+ 0 0 7 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.792 113.5 50.5 -69.4 -28.7 19.3 34.0 64.8 81 81 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.851 112.1 48.9 -75.5 -33.3 22.1 34.7 62.4 82 82 A A H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.929 109.3 51.8 -69.1 -43.1 19.5 34.6 59.6 83 83 A E H X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 5,-0.2 0.909 111.1 48.9 -58.6 -40.6 17.3 37.0 61.6 84 84 A R H X S+ 0 0 33 -4,-1.8 4,-2.7 2,-0.2 5,-0.4 0.890 112.7 46.8 -66.2 -40.5 20.3 39.3 62.0 85 85 A L H X>S+ 0 0 31 -4,-2.1 5,-2.1 1,-0.2 4,-1.8 0.919 111.7 50.9 -67.5 -43.6 21.1 39.1 58.2 86 86 A L H <>S+ 0 0 3 -4,-3.2 6,-2.5 3,-0.2 5,-0.7 0.823 120.5 35.0 -64.5 -32.7 17.5 39.8 57.3 87 87 A T H <5S+ 0 0 46 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.934 122.1 39.8 -86.7 -54.9 17.2 42.8 59.6 88 88 A D H <5S+ 0 0 64 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.793 133.6 10.8 -68.8 -32.8 20.7 44.4 59.4 89 89 A I T <5S+ 0 0 97 -4,-1.8 -3,-0.2 -5,-0.4 -4,-0.1 0.796 129.3 41.5-116.2 -46.7 21.5 44.0 55.7 90 90 A I T > - 0 0 81 -2,-0.2 3,-3.4 1,-0.2 4,-0.8 -0.218 34.9-124.9 -47.7 125.0 10.2 44.2 57.5 94 94 A I H 3> S+ 0 0 77 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.741 108.3 66.0 -45.7 -29.9 10.7 43.0 61.1 95 95 A N H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.532 107.3 40.1 -73.3 -5.4 7.2 41.6 61.1 96 96 A K H <> S+ 0 0 119 -3,-3.4 4,-1.9 2,-0.1 -1,-0.2 0.478 93.4 86.3-116.2 -11.5 8.3 39.0 58.4 97 97 A V H X S+ 0 0 0 -4,-0.8 4,-2.5 -3,-0.4 5,-0.3 0.872 84.9 52.7 -60.6 -43.7 11.8 38.2 59.8 98 98 A H H X S+ 0 0 79 -4,-0.6 4,-1.9 1,-0.2 -1,-0.2 0.933 112.6 43.6 -61.6 -46.2 10.7 35.5 62.2 99 99 A D H > S+ 0 0 95 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.884 114.6 49.7 -67.8 -38.2 8.8 33.4 59.6 100 100 A E H >X S+ 0 0 48 -4,-1.9 4,-2.3 1,-0.2 3,-1.6 0.966 113.7 44.6 -62.7 -55.0 11.5 33.8 57.0 101 101 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.3 -1,-0.2 0.829 103.0 67.3 -58.7 -34.1 14.3 32.8 59.3 102 102 A D H 3< S+ 0 0 32 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.782 110.9 35.1 -58.3 -27.6 12.0 29.9 60.5 103 103 A R H X< S+ 0 0 100 -3,-1.6 3,-1.3 -4,-0.7 -2,-0.2 0.862 116.4 52.2 -91.3 -45.3 12.4 28.4 57.0 104 104 A W H >X S+ 0 0 80 -4,-2.3 3,-2.3 1,-0.2 4,-1.1 0.813 92.9 73.6 -60.2 -35.5 16.1 29.5 56.3 105 105 A E T 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 -27,-0.1 0.756 95.4 53.7 -53.5 -25.3 17.4 28.0 59.6 106 106 A H T <4 S+ 0 0 24 -3,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.510 114.5 36.9 -90.1 -6.0 16.9 24.5 58.0 107 107 A V T <4 S+ 0 0 111 -3,-2.3 2,-0.4 -4,-0.2 -2,-0.2 0.362 85.4 112.7-125.9 2.4 18.9 25.1 54.9 108 108 A M < - 0 0 23 -4,-1.1 2,-0.2 -33,-0.1 -30,-0.1 -0.639 57.6-140.2 -82.1 132.7 21.8 27.3 56.1 109 109 A S > - 0 0 46 -2,-0.4 4,-1.8 1,-0.1 3,-0.2 -0.510 21.7-115.3 -88.7 158.0 25.2 25.7 56.0 110 110 A D H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.887 116.5 60.0 -56.8 -37.9 27.9 26.1 58.6 111 111 A E H > S+ 0 0 122 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.899 103.1 47.4 -58.7 -46.6 29.9 27.9 55.9 112 112 A V H > S+ 0 0 67 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 109.6 55.8 -64.5 -36.2 27.4 30.7 55.4 113 113 A E H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.945 103.8 52.6 -58.6 -49.5 27.1 31.2 59.1 114 114 A R H X S+ 0 0 82 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.923 110.3 49.2 -52.6 -45.8 30.9 31.7 59.4 115 115 A R H X S+ 0 0 149 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.915 108.5 52.7 -61.0 -42.5 30.5 34.4 56.7 116 116 A L H X S+ 0 0 12 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.860 104.6 55.6 -62.7 -35.8 27.6 36.0 58.6 117 117 A V H < S+ 0 0 55 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.917 113.0 42.7 -62.2 -40.5 29.7 36.2 61.7 118 118 A K H < S+ 0 0 152 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.829 119.4 42.0 -74.8 -33.7 32.3 38.1 59.8 119 119 A V H < S+ 0 0 78 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.851 96.0 85.0 -84.1 -36.9 29.9 40.4 57.9 120 120 A L S < S- 0 0 10 -4,-2.8 3,-0.2 -5,-0.2 -35,-0.1 -0.402 77.8-131.2 -70.1 141.9 27.5 41.3 60.6 121 121 A K S S- 0 0 196 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.902 88.2 -5.1 -59.0 -41.7 28.3 44.2 62.9 122 122 A D - 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