==== 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 STRUCTURAL GENOMICS/UNKNOWN FUNCTION 13-NOV-06 2NVM . COMPND 2 MOLECULE: FDXN ELEMENT EXCISION CONTROLLING FACTOR XISI; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS ATCC 29413; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 215 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11041.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 160 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1.9 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 . 15 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 0 2 0 0 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 0 2 0 0 2 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 1 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 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 2 A D > 0 0 177 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.1 34.6 55.4 -48.4 2 3 A K H > + 0 0 95 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.919 360.0 49.0 -68.5 -48.9 34.5 55.7 -44.6 3 4 A L H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.804 106.5 56.9 -60.2 -35.0 38.2 54.8 -44.3 4 5 A T H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.958 111.1 43.2 -61.7 -49.1 39.1 57.4 -47.0 5 6 A H H X S+ 0 0 89 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.906 113.5 50.9 -60.0 -47.9 37.4 60.2 -44.9 6 7 A Y H X S+ 0 0 10 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.885 111.9 48.3 -58.2 -43.8 39.0 58.9 -41.7 7 8 A R H X S+ 0 0 60 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.916 111.9 48.2 -61.7 -50.4 42.4 58.9 -43.3 8 9 A H H X S+ 0 0 113 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.912 113.0 49.2 -57.1 -46.1 42.0 62.5 -44.8 9 10 A T H X S+ 0 0 16 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.906 110.3 49.1 -62.0 -49.0 40.8 63.8 -41.3 10 11 A I H X S+ 0 0 1 -4,-2.2 4,-3.2 2,-0.2 5,-0.3 0.925 112.3 48.6 -56.7 -48.2 43.7 62.3 -39.3 11 12 A Q H X S+ 0 0 20 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.896 113.2 46.5 -62.2 -43.6 46.3 63.7 -41.8 12 13 A E H X S+ 0 0 112 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.877 116.0 45.9 -64.7 -41.5 44.7 67.2 -41.7 13 14 A I H X S+ 0 0 8 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.952 114.5 45.7 -66.6 -50.6 44.4 67.1 -37.9 14 15 A I H X S+ 0 0 2 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.925 114.1 50.0 -61.9 -43.2 48.0 65.8 -37.3 15 16 A K H X S+ 0 0 68 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.863 108.1 54.4 -60.1 -38.4 49.4 68.3 -39.8 16 17 A K H X S+ 0 0 101 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.933 113.1 40.1 -60.5 -52.9 47.4 71.2 -38.1 17 18 A Y H X S+ 0 0 41 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.872 114.5 53.2 -67.6 -39.0 48.9 70.5 -34.6 18 19 A Y H X S+ 0 0 50 -4,-2.5 4,-1.3 -5,-0.2 -2,-0.2 0.911 112.9 44.3 -58.1 -49.3 52.5 69.8 -36.1 19 20 A D H X S+ 0 0 88 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.812 109.1 56.8 -65.4 -34.8 52.4 73.2 -37.9 20 21 A L H < S+ 0 0 121 -4,-1.7 3,-0.3 1,-0.2 -1,-0.2 0.835 105.9 51.7 -67.8 -34.2 51.1 75.0 -34.8 21 22 A S H < S+ 0 0 68 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.875 125.4 24.1 -66.6 -41.9 54.1 73.7 -32.8 22 23 A N H < 0 0 68 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.054 360.0 360.0-117.0 23.0 56.7 75.0 -35.3 23 24 A S < 0 0 140 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.030 360.0 360.0 57.8 360.0 54.9 77.8 -37.2 24 ! 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 25 38 A L > 0 0 158 0, 0.0 3,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 71.6 72.6 -36.5 26 39 A P T 3 + 0 0 33 0, 0.0 4,-0.1 0, 0.0 192,-0.0 0.581 360.0 57.7 -70.1 -8.6 70.3 69.0 -37.2 27 40 A D T 3 S+ 0 0 12 21,-0.1 22,-3.0 2,-0.1 2,-0.2 0.462 77.4 97.9-101.1 -8.2 71.0 68.0 -33.5 28 41 A T S < S- 0 0 82 -3,-0.8 2,-0.1 20,-0.2 22,-0.1 -0.542 100.4 -80.0 -74.0 150.0 68.9 70.5 -31.6 29 42 A V + 0 0 61 20,-0.5 2,-0.3 -2,-0.2 19,-0.2 -0.381 65.4 175.7 -59.3 116.9 65.5 68.9 -30.6 30 43 A G E -A 47 0A 26 17,-2.1 17,-2.3 -2,-0.1 2,-0.2 -0.961 29.4-113.1-128.8 150.3 63.3 69.1 -33.8 31 44 A D E -A 46 0A 41 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.564 28.0-169.2 -83.9 141.6 59.8 67.8 -34.7 32 45 A R E -A 45 0A 17 13,-2.9 13,-2.2 -2,-0.2 2,-0.4 -0.991 10.9-150.8-133.7 138.9 59.3 65.1 -37.3 33 46 A L E -A 44 0A 7 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.918 9.7-171.3-109.3 131.4 56.1 63.9 -39.0 34 47 A I E +A 43 0A 0 9,-3.3 9,-2.5 -2,-0.4 2,-0.5 -0.926 8.2 178.1-129.8 99.6 55.8 60.2 -40.1 35 48 A I E -A 42 0A 9 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.945 6.8-178.6-108.0 120.0 52.7 59.5 -42.1 36 49 A D E >> +A 41 0A 5 5,-3.0 5,-2.0 -2,-0.5 4,-1.0 -0.895 7.2 177.0-121.5 97.4 52.1 56.0 -43.5 37 50 A E T 45S+ 0 0 103 -2,-0.5 -1,-0.1 3,-0.2 105,-0.1 0.800 80.4 59.4 -68.2 -32.5 48.9 55.7 -45.6 38 51 A Q T 45S+ 0 0 162 103,-0.2 -1,-0.2 1,-0.2 102,-0.0 0.928 120.2 25.9 -60.3 -48.9 49.6 52.0 -46.5 39 52 A R T 45S- 0 0 81 102,-0.2 25,-0.2 2,-0.1 -1,-0.2 0.442 105.5-122.8 -95.4 -1.7 49.7 50.9 -42.8 40 53 A D T <5 + 0 0 16 -4,-1.0 24,-1.8 1,-0.2 2,-0.4 0.923 61.0 145.4 55.6 50.5 47.4 53.7 -41.5 41 54 A Q E < -AB 36 63A 13 -5,-2.0 -5,-3.0 22,-0.2 2,-0.4 -0.989 24.8-178.3-120.1 127.3 50.1 54.9 -39.0 42 55 A Y E +AB 35 62A 0 20,-2.7 20,-2.8 -2,-0.4 2,-0.4 -0.976 12.1 168.0-134.3 113.0 50.3 58.7 -38.2 43 56 A L E -AB 34 61A 0 -9,-2.5 -9,-3.3 -2,-0.4 2,-0.4 -0.985 24.4-169.1-140.9 140.9 53.0 60.0 -35.8 44 57 A W E +AB 33 60A 11 16,-2.9 15,-2.7 -2,-0.4 16,-2.0 -0.999 24.2 161.4-126.2 120.3 54.6 63.2 -34.7 45 58 A L E -AB 32 58A 0 -13,-2.2 -13,-2.9 -2,-0.4 2,-0.4 -0.834 30.6-134.4-131.1 167.0 57.7 62.9 -32.5 46 59 A C E +AB 31 57A 14 11,-2.2 11,-2.2 -2,-0.3 2,-0.3 -0.962 26.0 179.6-122.7 146.2 60.6 65.2 -31.5 47 60 A C E +AB 30 56A 0 -17,-2.3 -17,-2.1 -2,-0.4 2,-0.3 -0.993 25.8 73.9-152.0 139.1 64.2 64.1 -31.6 48 61 A G E - B 0 55A 2 7,-2.2 7,-3.1 -2,-0.3 2,-0.4 -0.982 69.8 -56.7 158.3-156.2 67.6 65.6 -30.9 49 62 A W E - B 0 54A 31 -22,-3.0 2,-0.7 -2,-0.3 -20,-0.5 -0.988 19.7-162.6-128.1 134.5 69.9 66.6 -28.0 50 63 A D E > S- B 0 53A 118 3,-2.7 3,-2.1 -2,-0.4 2,-0.3 -0.896 77.9 -60.8-111.3 87.3 69.3 69.0 -25.1 51 64 A G T 3 S- 0 0 56 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.570 120.4 -17.3 69.2-123.9 73.0 69.5 -24.1 52 65 A K T 3 S+ 0 0 194 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.474 118.2 101.4 -86.5 -4.2 74.1 66.0 -23.1 53 66 A K E < -B 50 0A 71 -3,-2.1 -3,-2.7 1,-0.0 2,-0.3 -0.731 69.8-135.6 -90.7 120.7 70.5 64.7 -22.7 54 67 A R E -B 49 0A 61 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.605 18.6-159.8 -72.1 126.7 69.1 62.6 -25.6 55 68 A V E +B 48 0A 33 -7,-3.1 -7,-2.2 -2,-0.3 2,-0.2 -0.955 27.2 151.1-110.9 129.1 65.5 63.6 -26.5 56 69 A Q E +B 47 0A 47 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.640 21.1 160.6-159.3 91.7 63.3 61.1 -28.4 57 70 A H E -B 46 0A 103 -11,-2.2 -11,-2.2 -2,-0.2 2,-0.4 -0.983 38.0-135.6-133.7 125.9 59.6 61.7 -27.6 58 71 A I E +B 45 0A 11 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.652 24.5 175.3 -78.1 123.3 56.3 60.8 -29.3 59 72 A I E + 0 0 22 -15,-2.7 2,-0.4 -2,-0.4 -14,-0.2 0.840 67.9 8.7 -96.5 -48.2 54.0 63.8 -29.2 60 73 A L E +B 44 0A 1 -16,-2.0 -16,-2.9 14,-0.2 -1,-0.4 -0.999 65.4 175.7-142.8 127.8 50.9 62.6 -31.2 61 74 A Y E +BC 43 73A 0 12,-2.2 11,-2.5 -2,-0.4 12,-1.7 -0.949 5.2 165.4-142.7 120.8 50.2 59.0 -32.4 62 75 A L E +BC 42 71A 2 -20,-2.8 -20,-2.7 -2,-0.4 2,-0.3 -0.964 6.3 179.7-132.7 148.2 47.1 57.7 -34.2 63 76 A Q E -BC 41 70A 3 7,-1.9 7,-3.2 -2,-0.3 2,-0.5 -0.970 23.7-132.5-145.2 156.9 46.3 54.6 -36.2 64 77 A I E + C 0 69A 11 -24,-1.8 2,-0.3 -2,-0.3 5,-0.2 -0.972 35.5 158.5-110.3 123.8 43.4 53.1 -38.0 65 78 A Q E > + C 0 68A 46 3,-2.3 3,-1.3 -2,-0.5 -2,-0.1 -0.959 66.3 1.5-149.2 134.7 42.6 49.4 -37.2 66 79 A N T 3 S- 0 0 158 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.859 130.7 -59.5 54.7 40.7 39.4 47.4 -37.7 67 80 A G T 3 S+ 0 0 17 1,-0.2 2,-0.3 -64,-0.0 -1,-0.3 0.572 116.0 109.4 65.7 17.4 37.8 50.6 -39.1 68 81 A K E < -C 65 0A 74 -3,-1.3 -3,-2.3 26,-0.0 2,-0.6 -0.898 68.7-121.3-124.9 152.1 38.4 52.6 -35.9 69 82 A I E -Cd 64 94A 0 24,-3.2 26,-3.3 -2,-0.3 2,-0.6 -0.820 23.7-159.0 -94.6 119.4 40.8 55.5 -35.0 70 83 A W E -Cd 63 95A 19 -7,-3.2 -7,-1.9 -2,-0.6 2,-0.9 -0.900 5.7-154.1-101.4 117.5 43.1 54.6 -32.1 71 84 A I E +Cd 62 96A 0 24,-3.3 27,-1.4 -2,-0.6 26,-1.3 -0.864 22.2 169.9 -90.7 105.2 44.5 57.7 -30.3 72 85 A E E + 0 0 3 -11,-2.5 2,-0.3 -2,-0.9 -10,-0.2 0.794 68.8 13.4 -87.7 -35.1 47.7 56.2 -28.9 73 86 A E E -C 61 0A 56 -12,-1.7 -12,-2.2 -3,-0.2 2,-0.4 -0.967 68.3-169.5-145.6 130.8 49.2 59.5 -27.7 74 87 A D + 0 0 26 -2,-0.3 3,-0.2 -14,-0.2 -14,-0.2 -0.979 18.9 172.3-129.0 124.1 47.5 62.9 -27.4 75 88 A S S S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.1 -15,-0.1 0.430 74.5 72.0-100.1 -0.7 49.2 66.3 -26.8 76 89 A T S > S- 0 0 17 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.328 100.1-116.4-105.9 6.4 46.0 68.3 -27.3 77 90 A N T 3 S- 0 0 161 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 0.893 82.4 -52.1 55.8 43.0 43.8 67.5 -24.2 78 91 A L T 3> S+ 0 0 78 1,-0.1 4,-2.0 3,-0.0 3,-0.5 0.453 106.2 126.4 70.9 8.9 41.2 65.9 -26.5 79 92 A A H <> S+ 0 0 36 -3,-1.3 4,-2.1 1,-0.2 5,-0.1 0.866 73.9 56.6 -58.9 -37.1 41.0 68.8 -28.9 80 93 A I H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.834 105.5 49.7 -60.8 -37.4 41.8 66.3 -31.7 81 94 A V H > S+ 0 0 23 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.906 107.9 54.1 -67.7 -42.7 38.7 64.2 -30.7 82 95 A D H X S+ 0 0 100 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.918 109.2 48.1 -57.2 -42.9 36.6 67.4 -30.8 83 96 A E H X S+ 0 0 40 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.853 109.0 53.8 -64.9 -37.6 37.8 68.0 -34.4 84 97 A X H <>S+ 0 0 0 -4,-1.7 5,-2.4 2,-0.2 -1,-0.2 0.893 108.5 48.9 -62.2 -42.1 37.0 64.3 -35.3 85 98 A L H ><5S+ 0 0 73 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.926 109.7 51.3 -64.1 -44.2 33.4 64.7 -34.0 86 99 A V H 3<5S+ 0 0 121 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.814 105.3 57.8 -60.3 -33.6 33.1 68.0 -36.1 87 100 A A T 3<5S- 0 0 33 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.301 125.3-106.2 -78.8 7.7 34.3 65.9 -39.1 88 101 A G T < 5 + 0 0 61 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.538 69.6 148.5 79.7 9.9 31.3 63.5 -38.5 89 102 A I < - 0 0 3 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.1 -0.643 48.4-126.5 -76.9 122.9 33.4 60.7 -37.1 90 103 A P > - 0 0 59 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.448 14.3-122.1 -69.4 147.5 31.0 58.8 -34.6 91 104 A Q G > S+ 0 0 154 1,-0.3 3,-1.7 2,-0.2 -2,-0.0 0.792 110.5 65.9 -62.2 -28.0 32.5 58.4 -31.1 92 105 A T G 3 S+ 0 0 101 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.649 99.3 54.3 -63.4 -21.5 32.2 54.6 -31.3 93 106 A D G < S+ 0 0 22 -3,-1.7 -24,-3.2 -25,-0.1 2,-0.5 0.284 97.0 77.8 -93.3 6.9 34.8 54.8 -34.1 94 107 A I E < -d 69 0A 17 -3,-1.7 2,-0.4 -26,-0.2 -24,-0.2 -0.986 62.3-171.3-119.2 121.5 37.3 56.6 -31.9 95 108 A I E -d 70 0A 32 -26,-3.3 -24,-3.3 -2,-0.5 2,-1.3 -0.960 22.3-138.8-115.2 134.1 39.3 54.6 -29.2 96 109 A L E > -d 71 0A 54 -2,-0.4 3,-1.4 -26,-0.2 -24,-0.1 -0.754 23.4-179.8 -91.6 86.2 41.4 56.3 -26.6 97 110 A G T 3 S+ 0 0 0 -26,-1.3 -25,-0.2 -2,-1.3 -1,-0.2 0.804 77.0 62.0 -55.8 -34.3 44.4 53.9 -26.7 98 111 A F T 3 S+ 0 0 50 -27,-1.4 2,-0.5 -3,-0.1 -1,-0.3 0.603 92.0 71.9 -68.7 -21.0 46.2 55.9 -23.9 99 112 A H S < S- 0 0 103 -3,-1.4 -3,-0.1 1,-0.1 5,-0.1 -0.921 102.1 -96.6-100.8 123.3 43.4 55.2 -21.3 100 113 A H > - 0 0 32 -2,-0.5 3,-2.1 1,-0.1 4,-0.2 0.031 26.6-117.8 -39.3 134.5 43.4 51.5 -20.1 101 114 A P G >> S+ 0 0 38 0, 0.0 3,-1.5 0, 0.0 4,-0.8 0.760 110.4 69.5 -42.8 -36.6 40.9 49.0 -21.7 102 115 A S G 34 S+ 0 0 81 1,-0.2 -2,-0.1 2,-0.2 3,-0.1 0.722 95.2 53.9 -54.9 -31.6 39.1 48.5 -18.3 103 116 A K G <4 S+ 0 0 148 -3,-2.1 -1,-0.2 1,-0.1 -3,-0.1 0.389 101.9 59.3 -87.3 3.4 37.7 52.2 -18.5 104 117 A R T <4 0 0 85 -3,-1.5 -2,-0.2 -4,-0.2 -1,-0.1 0.786 360.0 360.0-102.1 -35.5 36.0 51.8 -21.9 105 118 A G < 0 0 119 -4,-0.8 -1,-0.1 -3,-0.1 -2,-0.1 0.294 360.0 360.0 -73.1 360.0 33.5 48.9 -21.6 106 !* 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 0.0 107 2 B D > 0 0 169 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -58.7 69.8 58.0 -57.9 108 3 B K H > + 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.962 360.0 44.0 -61.3 -53.7 71.9 58.2 -54.7 109 4 B L H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.875 111.9 51.0 -58.1 -47.4 68.7 59.0 -52.7 110 5 B T H > S+ 0 0 84 2,-0.2 4,-2.4 1,-0.2 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