==== 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 16-JAN-07 2OKF . COMPND 2 MOLECULE: FDXN ELEMENT EXCISION CONTROLLING FACTOR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 258 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12479.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 82.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 4 1.6 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 . 2 0.8 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 . 30 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.1 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 2 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 2 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 2 2 0 4 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 . 2 0 0 0 2 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 R > 0 0 110 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -47.7 7.3 26.6 17.0 2 5 A D H > + 0 0 94 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.883 360.0 55.9 -60.3 -39.3 8.4 26.6 13.4 3 6 A V H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 110.2 42.0 -59.7 -50.6 11.6 24.8 14.4 4 7 A F H > S+ 0 0 39 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.861 112.2 56.2 -67.1 -33.2 9.9 21.9 16.1 5 8 A H H X S+ 0 0 21 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.931 109.7 45.1 -60.8 -45.9 7.4 21.8 13.3 6 9 A E H X S+ 0 0 88 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.890 109.5 56.3 -66.4 -38.6 10.3 21.3 10.8 7 10 A V H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.924 108.9 46.2 -57.8 -47.3 11.9 18.7 13.1 8 11 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.905 111.6 51.1 -65.3 -39.8 8.7 16.6 13.0 9 12 A K H X S+ 0 0 36 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.924 111.7 48.3 -59.9 -44.3 8.4 17.0 9.2 10 13 A T H X S+ 0 0 40 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.939 111.7 49.0 -60.5 -46.4 12.0 15.9 8.9 11 14 A A H X S+ 0 0 0 -4,-2.7 4,-1.0 1,-0.2 114,-0.5 0.905 111.8 49.8 -61.3 -44.3 11.4 12.9 11.2 12 15 A L H ><>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 3,-0.9 0.945 110.4 49.1 -58.9 -50.1 8.3 11.9 9.2 13 16 A K H ><5S+ 0 0 113 -4,-2.6 3,-2.0 1,-0.3 -2,-0.2 0.877 104.0 59.7 -63.3 -34.5 10.1 12.1 5.8 14 17 A K H 3<5S+ 0 0 120 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.795 105.5 50.1 -60.9 -29.1 13.0 10.0 7.1 15 18 A D T <<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.272 127.7 -99.2 -92.4 10.5 10.5 7.2 7.8 16 19 A G T < 5S+ 0 0 51 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.610 72.1 147.6 85.8 10.1 9.0 7.5 4.3 17 20 A W < - 0 0 20 -5,-2.2 2,-0.6 -6,-0.1 -1,-0.3 -0.563 41.2-138.8 -79.7 140.5 5.9 9.6 5.1 18 21 A Q E -A 40 0A 117 22,-2.9 22,-2.3 -2,-0.2 2,-0.5 -0.922 12.7-136.5-100.0 122.2 4.8 12.0 2.4 19 22 A I E +A 39 0A 42 -2,-0.6 20,-0.3 20,-0.2 3,-0.1 -0.706 28.5 171.8 -78.3 123.3 3.7 15.4 3.7 20 23 A T E + 0 0 43 18,-2.4 2,-0.3 -2,-0.5 19,-0.2 0.704 61.8 15.3-107.7 -24.8 0.5 16.4 1.9 21 24 A D E -A 38 0A 85 17,-1.4 17,-3.0 3,-0.1 3,-0.4 -0.983 56.3-160.7-153.6 138.7 -0.7 19.5 3.7 22 25 A D S S+ 0 0 49 1,-0.7 15,-0.1 -2,-0.3 2,-0.1 -0.681 94.3 25.1-162.8 101.0 0.9 21.9 6.1 23 26 A P S S- 0 0 70 0, 0.0 2,-0.8 0, 0.0 -1,-0.7 0.473 84.5-155.6 -81.8 151.2 -1.2 23.4 7.5 24 27 A L - 0 0 18 12,-2.1 12,-0.5 -3,-0.4 2,-0.4 -0.848 20.9-152.4 -81.6 117.3 -4.0 20.9 7.3 25 28 A T - 0 0 103 -2,-0.8 2,-0.4 10,-0.1 7,-0.0 -0.764 10.3-164.3 -98.6 141.8 -7.0 23.3 7.7 26 29 A I + 0 0 6 -2,-0.4 7,-2.7 7,-0.2 2,-0.5 -0.989 10.3 176.3-128.7 122.2 -10.2 22.0 9.1 27 30 A S E +F 32 0B 80 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.990 20.6 143.1-123.5 122.6 -13.6 23.8 8.9 28 31 A V E > +F 31 0B 34 3,-2.7 3,-1.7 -2,-0.5 206,-0.2 -0.974 54.9 5.2-160.4 145.2 -16.7 22.2 10.3 29 32 A G T 3 S- 0 0 22 -2,-0.3 205,-2.7 1,-0.3 207,-0.2 0.785 128.3 -47.6 54.9 38.5 -19.9 22.9 12.1 30 33 A G T 3 S+ 0 0 63 1,-0.2 2,-0.4 203,-0.2 -1,-0.3 0.462 118.7 99.7 86.0 4.2 -19.5 26.7 12.0 31 34 A V E < -F 28 0B 13 -3,-1.7 -3,-2.7 160,-0.0 2,-0.7 -0.965 57.5-152.0-129.1 140.2 -16.0 26.7 13.2 32 35 A N E F 27 0B 103 -2,-0.4 -5,-0.2 -5,-0.2 159,-0.1 -0.950 360.0 360.0-107.1 112.0 -12.6 27.1 11.4 33 36 A L 0 0 42 -7,-2.7 -7,-0.2 -2,-0.7 159,-0.0 -0.040 360.0 360.0 -88.5 360.0 -10.0 25.3 13.5 34 ! 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 35 44 A K 0 0 90 0, 0.0 15,-0.2 0, 0.0 -10,-0.1 0.000 360.0 360.0 360.0 98.6 -0.4 24.2 12.0 36 45 A L - 0 0 11 -12,-0.5 -12,-2.1 13,-0.1 2,-0.5 -0.410 360.0-133.2 -64.4 144.0 -1.4 20.5 11.9 37 46 A I E - B 0 48A 0 11,-2.3 11,-2.4 -14,-0.2 2,-0.4 -0.880 14.0-157.3 -99.5 129.6 0.7 18.4 9.5 38 47 A A E +AB 21 47A 0 -17,-3.0 -18,-2.4 -2,-0.5 -17,-1.4 -0.907 24.7 160.6-103.0 135.0 -1.2 16.0 7.2 39 48 A A E -AB 19 46A 0 7,-2.1 7,-2.8 -2,-0.4 2,-0.3 -0.954 18.5-163.9-148.1 164.0 0.9 13.1 5.9 40 49 A E E -AB 18 45A 52 -22,-2.3 -22,-2.9 -2,-0.3 2,-0.3 -0.990 7.1-172.5-150.2 157.6 0.4 9.7 4.4 41 50 A R E > S- B 0 44A 104 3,-2.0 3,-2.4 -2,-0.3 -24,-0.1 -0.893 77.9 -14.3-153.0 124.5 2.3 6.5 3.6 42 51 A Q T 3 S- 0 0 186 -2,-0.3 3,-0.1 1,-0.3 -25,-0.0 0.912 129.5 -52.8 49.3 45.6 1.2 3.5 1.6 43 52 A G T 3 S+ 0 0 50 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.320 108.4 126.3 75.6 -9.5 -2.4 5.0 1.8 44 53 A Q E < -B 41 0A 128 -3,-2.4 -3,-2.0 40,-0.0 2,-0.4 -0.745 48.6-152.7 -84.3 123.4 -2.4 5.3 5.6 45 54 A K E +Bc 40 84A 75 38,-0.6 40,-2.3 -2,-0.5 2,-0.3 -0.818 17.5 174.7-104.6 137.3 -3.4 8.9 6.4 46 55 A I E -Bc 39 85A 6 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.4 -0.916 22.1-152.1-135.5 160.0 -2.4 10.8 9.5 47 56 A A E -Bc 38 86A 0 38,-2.2 40,-2.5 -2,-0.3 2,-0.5 -0.984 18.6-153.2-128.0 139.5 -2.6 14.3 11.1 48 57 A V E -Bc 37 87A 0 -11,-2.4 -11,-2.3 -2,-0.4 2,-0.7 -0.975 9.2-157.3-126.8 123.0 0.0 15.4 13.5 49 58 A E E - c 0 88A 5 38,-2.9 40,-3.1 -2,-0.5 2,-0.5 -0.864 25.2-145.9 -91.3 105.4 -0.4 18.0 16.3 50 59 A V E + c 0 89A 30 -2,-0.7 2,-0.3 -15,-0.2 40,-0.1 -0.730 23.4 172.2 -86.7 127.3 3.1 19.2 17.1 51 60 A K - 0 0 48 38,-1.7 -2,-0.0 -2,-0.5 11,-0.0 -0.948 20.5-173.9-129.4 144.6 4.1 20.2 20.6 52 61 A S - 0 0 29 -2,-0.3 42,-0.1 38,-0.1 -1,-0.1 0.603 26.4-145.7-109.9 -18.9 7.5 21.1 22.0 53 62 A F - 0 0 22 1,-0.2 2,-0.2 9,-0.1 6,-0.1 0.944 24.8-162.4 49.0 58.1 6.7 21.3 25.7 54 63 A L > - 0 0 87 1,-0.1 3,-1.5 4,-0.1 -1,-0.2 -0.444 27.1-121.5 -73.7 144.0 9.1 24.1 26.3 55 64 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -2,-0.2 4,-0.1 0.547 96.5 91.3 -59.5 -9.3 10.2 24.9 29.8 56 65 A Q T 3 S+ 0 0 95 2,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.821 96.9 24.0 -60.3 -32.2 8.9 28.5 29.4 57 66 A S S < S- 0 0 67 -3,-1.5 3,-0.0 1,-0.1 0, 0.0 -0.847 104.5 -78.0-127.7 165.8 5.5 27.4 30.8 58 67 A S > - 0 0 63 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.344 34.0-130.1 -62.0 144.3 4.4 24.6 33.0 59 68 A A H > S+ 0 0 34 1,-0.2 4,-2.6 2,-0.2 -1,-0.1 0.900 110.3 56.1 -60.1 -38.0 4.2 21.3 31.3 60 69 A I H > S+ 0 0 22 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.915 106.7 47.6 -63.7 -42.5 0.7 20.9 32.8 61 70 A S H > S+ 0 0 44 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.928 113.8 47.9 -63.3 -41.4 -0.5 24.2 31.3 62 71 A E H X S+ 0 0 42 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.887 111.2 52.9 -63.4 -39.2 0.9 23.2 27.9 63 72 A F H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.896 102.4 56.6 -65.6 -43.6 -0.8 19.9 28.3 64 73 A H H X S+ 0 0 8 -4,-2.6 4,-2.3 1,-0.2 5,-0.2 0.947 113.7 40.2 -51.7 -52.5 -4.2 21.4 29.0 65 74 A T H X S+ 0 0 36 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.943 115.6 50.7 -65.3 -44.3 -4.1 23.2 25.7 66 75 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.885 112.4 47.7 -58.8 -41.1 -2.5 20.3 23.8 67 76 A L H X S+ 0 0 1 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.905 112.1 48.1 -67.5 -47.1 -5.2 17.9 25.1 68 77 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 5,-0.2 0.928 113.1 48.6 -60.1 -45.3 -8.1 20.2 24.3 69 78 A Q H X S+ 0 0 33 -4,-2.8 4,-3.3 -5,-0.2 5,-0.3 0.927 110.8 51.7 -58.1 -44.9 -6.7 20.8 20.8 70 79 A F H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.938 111.6 45.4 -59.9 -50.5 -6.3 17.0 20.4 71 80 A I H X S+ 0 0 3 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.922 116.4 45.9 -61.6 -43.7 -9.9 16.3 21.4 72 81 A N H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.935 115.6 45.1 -64.8 -47.4 -11.3 19.1 19.2 73 82 A Y H X S+ 0 0 35 -4,-3.3 4,-2.8 -5,-0.2 -2,-0.2 0.920 113.8 49.8 -63.3 -41.3 -9.2 18.2 16.2 74 83 A R H X S+ 0 0 42 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.929 112.6 47.2 -61.6 -45.8 -9.9 14.5 16.6 75 84 A G H X S+ 0 0 4 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.880 114.0 47.6 -64.8 -39.3 -13.7 15.2 16.9 76 85 A A H >X S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 4,-0.5 0.928 109.1 53.4 -67.1 -45.4 -13.6 17.5 13.8 77 86 A L H >X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 3,-1.0 0.852 100.3 61.6 -61.0 -35.6 -11.6 15.0 11.7 78 87 A R H 3< S+ 0 0 123 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.877 110.8 40.6 -53.6 -40.0 -14.1 12.2 12.4 79 88 A K H << S+ 0 0 121 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.410 129.3 27.6 -93.5 3.2 -16.7 14.4 10.7 80 89 A V H << S+ 0 0 73 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.2 0.653 136.8 8.9-128.8 -49.4 -14.5 15.6 7.8 81 90 A E >< + 0 0 47 -4,-2.2 3,-2.2 -5,-0.2 -2,-0.1 -0.640 64.9 175.7-139.7 77.6 -11.7 13.1 7.0 82 91 A P T 3 S+ 0 0 96 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.617 75.9 59.2 -68.1 -10.9 -12.5 10.0 9.0 83 92 A D T 3 S+ 0 0 126 -6,-0.1 2,-0.7 2,-0.1 -38,-0.6 0.460 85.3 91.3 -92.2 -0.6 -9.6 8.0 7.6 84 93 A R E < -c 45 0A 16 -3,-2.2 2,-0.4 -7,-0.2 -38,-0.3 -0.835 69.1-149.5-100.9 114.8 -7.0 10.4 8.8 85 94 A V E -c 46 0A 55 -40,-2.3 -38,-2.2 -2,-0.7 2,-0.3 -0.689 8.8-134.8 -91.2 129.5 -5.8 9.5 12.2 86 95 A L E -c 47 0A 7 -2,-0.4 2,-0.4 -40,-0.2 28,-0.4 -0.643 21.2-175.6 -88.0 134.6 -4.6 12.2 14.6 87 96 A Y E -c 48 0A 21 -40,-2.5 -38,-2.9 -2,-0.3 2,-0.6 -0.970 23.7-135.0-125.0 142.6 -1.4 11.9 16.7 88 97 A L E -cd 49 115A 0 26,-2.9 28,-2.4 -2,-0.4 2,-0.5 -0.869 25.1-142.7 -90.5 120.0 0.1 14.2 19.4 89 98 A A E +cd 50 116A 0 -40,-3.1 -38,-1.7 -2,-0.6 28,-0.2 -0.753 25.4 178.5 -89.7 123.6 3.8 14.7 18.6 90 99 A V E - d 0 117A 0 26,-2.4 28,-2.1 -2,-0.5 -38,-0.1 -0.982 30.6-112.5-124.7 134.7 5.8 14.8 21.8 91 100 A P E > - d 0 118A 2 0, 0.0 4,-2.7 0, 0.0 28,-0.2 -0.309 28.0-120.3 -62.7 149.4 9.6 15.1 22.2 92 101 A L H > S+ 0 0 28 26,-2.1 4,-2.4 1,-0.2 5,-0.1 0.860 113.7 56.3 -58.6 -39.8 11.3 12.0 23.7 93 102 A T H > S+ 0 0 104 25,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.925 111.2 43.6 -59.3 -44.2 12.6 14.1 26.6 94 103 A T H >4>S+ 0 0 10 1,-0.2 5,-2.2 2,-0.2 3,-0.6 0.900 112.3 53.5 -65.2 -43.9 9.0 15.1 27.5 95 104 A Y H 3<5S+ 0 0 40 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.886 110.3 46.9 -56.1 -44.2 7.8 11.6 26.9 96 105 A K H 3<5S+ 0 0 138 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.622 127.1 24.7 -76.5 -15.9 10.3 10.1 29.3 97 106 A T T XX5S+ 0 0 89 -4,-0.8 3,-1.9 -3,-0.6 4,-0.7 0.679 129.0 25.3-111.9 -85.0 9.6 12.7 32.0 98 107 A F G >45S+ 0 0 18 1,-0.3 3,-1.3 2,-0.2 7,-0.3 0.883 123.7 50.9 -52.9 -48.5 6.2 14.4 32.1 99 108 A F G 34 S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.893 106.5 49.3 -55.7 -44.7 1.2 8.9 36.9 103 112 A F H > S+ 0 0 12 57,-2.7 4,-2.8 2,-0.2 5,-0.2 0.964 114.0 40.2 -66.5 -56.3 -1.4 11.5 36.1 104 113 A P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.914 114.7 54.6 -60.3 -39.7 -0.5 12.5 32.5 105 114 A K H X S+ 0 0 74 -4,-2.2 4,-1.9 -7,-0.3 -2,-0.2 0.945 111.6 44.4 -56.0 -47.5 0.1 8.9 31.7 106 115 A E H X S+ 0 0 83 -4,-2.3 4,-3.2 -5,-0.3 5,-0.2 0.917 111.8 51.7 -65.5 -43.8 -3.4 8.0 32.9 107 116 A I H X S+ 0 0 2 -4,-2.8 4,-1.6 1,-0.2 6,-0.2 0.935 108.8 51.6 -61.4 -40.9 -5.1 10.9 31.2 108 117 A I H <>S+ 0 0 10 -4,-2.5 5,-2.5 -5,-0.2 -1,-0.2 0.936 114.5 42.6 -57.6 -48.3 -3.5 10.0 27.9 109 118 A I H ><5S+ 0 0 107 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.916 111.5 54.1 -69.1 -41.4 -4.7 6.4 28.1 110 119 A E H 3<5S+ 0 0 44 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.796 116.1 39.8 -62.5 -27.1 -8.1 7.4 29.4 111 120 A N T 3<5S- 0 0 17 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.252 107.6-119.8-107.1 12.2 -8.6 9.6 26.4 112 121 A Q T < 5 + 0 0 123 -3,-1.3 2,-1.4 1,-0.2 -3,-0.2 0.875 43.2 178.8 51.2 41.6 -7.0 7.5 23.7 113 122 A V < - 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