==== 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 OXIDOREDUCTASE 11-MAR-09 3GKN . COMPND 2 MOLECULE: BACTERIOFERRITIN COMIGRATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS CAMPESTRIS PV. CAMPESTRIS; . AUTHOR S.-J.LIAO . 313 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 15.0 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 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 . 32 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 1 0 0 0 1 1 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 1 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 PARALLEL BRIDGES PER LADDER . 1 2 0 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 1 A M 0 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.8 20.7 -18.7 35.0 2 2 A T - 0 0 119 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.903 360.0-163.3-137.7 165.5 19.0 -15.6 36.4 3 3 A D - 0 0 140 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.873 30.9 -88.3-141.7 173.5 18.9 -11.8 36.0 4 4 A A - 0 0 93 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.651 40.8-117.6 -89.3 143.3 17.8 -8.7 37.8 5 5 A V - 0 0 132 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.347 39.2 -90.2 -74.8 158.2 14.3 -7.3 37.4 6 6 A L - 0 0 53 128,-0.1 2,-0.5 -2,-0.1 128,-0.2 -0.440 35.4-159.9 -70.2 139.9 13.8 -3.8 35.9 7 7 A E - 0 0 176 -2,-0.1 3,-0.1 97,-0.1 -1,-0.0 -0.952 9.2-150.8-124.4 108.7 13.7 -0.9 38.4 8 8 A L - 0 0 45 -2,-0.5 97,-0.1 1,-0.1 96,-0.1 -0.533 24.9-106.7 -79.7 143.7 12.0 2.2 37.0 9 9 A P > - 0 0 70 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.390 28.4-119.2 -65.4 147.9 13.1 5.6 38.3 10 10 A A G > S+ 0 0 101 1,-0.3 3,-0.9 2,-0.2 4,-0.3 0.798 111.3 65.8 -59.8 -27.2 10.5 7.2 40.7 11 11 A A G > S+ 0 0 63 1,-0.2 3,-0.7 2,-0.1 4,-0.3 0.675 82.4 77.8 -69.1 -16.6 10.1 10.1 38.2 12 12 A T G X S+ 0 0 3 -3,-1.8 3,-1.1 1,-0.2 15,-0.5 0.838 75.8 76.2 -61.1 -35.6 8.7 7.8 35.6 13 13 A F G < S+ 0 0 122 -3,-0.9 15,-2.1 -4,-0.4 14,-0.3 0.827 112.0 17.8 -45.7 -47.1 5.2 7.7 37.3 14 14 A D G < S+ 0 0 84 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.157 80.1 142.4-120.7 22.8 4.2 11.2 36.2 15 15 A L < - 0 0 39 -3,-1.1 2,-0.5 -4,-0.3 12,-0.3 -0.428 60.2-114.9 -58.4 129.6 6.5 12.0 33.3 16 16 A P - 0 0 80 0, 0.0 2,-0.7 0, 0.0 10,-0.2 -0.593 28.5-150.1 -74.0 123.8 4.2 13.9 30.8 17 17 A L E -A 25 0A 5 8,-3.4 8,-1.6 -2,-0.5 2,-0.4 -0.848 10.8-133.5-100.9 114.6 3.9 11.8 27.7 18 18 A S E +AB 24 95A 55 -2,-0.7 77,-3.0 77,-0.6 6,-0.2 -0.494 33.1 166.5 -70.4 121.6 3.4 13.9 24.5 19 19 A L - 0 0 24 4,-2.8 3,-0.4 -2,-0.4 2,-0.1 -0.201 44.1 -54.4-111.5-154.8 0.6 12.6 22.3 20 20 A S S > S+ 0 0 14 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.473 108.6 21.7 -91.4 161.5 -1.0 14.4 19.3 21 21 A G T 3 S- 0 0 49 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.852 130.1 -58.0 56.8 41.8 -2.7 17.8 19.1 22 22 A G T 3 S+ 0 0 88 -3,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.789 106.3 130.2 62.3 28.0 -1.0 19.3 22.2 23 23 A T < - 0 0 72 -3,-0.9 -4,-2.8 -4,-0.1 2,-0.3 -0.738 32.7-178.2-110.9 161.8 -2.4 16.5 24.4 24 24 A Q E -A 18 0A 118 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.967 11.7-168.6-153.0 167.2 -0.6 14.3 26.9 25 25 A T E -A 17 0A 25 -8,-1.6 -8,-3.4 -2,-0.3 2,-0.3 -0.780 12.7-140.9-143.6-175.8 -0.9 11.4 29.3 26 26 A T - 0 0 9 -2,-0.2 4,-0.4 -10,-0.2 3,-0.2 -0.958 29.1-114.1-147.8 162.0 1.1 9.7 32.1 27 27 A L S > S+ 0 0 22 -15,-0.5 3,-2.2 -12,-0.3 4,-0.2 0.911 116.9 62.7 -65.6 -38.6 1.7 6.2 33.2 28 28 A R G > S+ 0 0 126 -15,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.865 94.6 60.9 -50.3 -41.6 -0.1 7.2 36.5 29 29 A A G 3 S+ 0 0 69 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.672 97.7 60.0 -63.0 -17.2 -3.2 7.8 34.4 30 30 A H G X S+ 0 0 35 -3,-2.2 3,-1.5 -4,-0.4 -1,-0.3 0.396 73.4 128.4 -94.1 3.8 -3.2 4.2 33.3 31 31 A A T < + 0 0 68 -3,-1.8 100,-0.2 1,-0.2 3,-0.1 -0.290 62.9 40.0 -59.4 141.4 -3.5 2.7 36.8 32 32 A G T 3 S+ 0 0 47 98,-2.6 2,-0.3 1,-0.2 -1,-0.2 0.247 109.7 63.8 103.3 -13.0 -6.3 0.2 37.2 33 33 A H S < S- 0 0 103 -3,-1.5 -1,-0.2 97,-0.3 99,-0.2 -0.973 89.5 -95.7-141.9 154.7 -5.8 -1.4 33.8 34 34 A W - 0 0 36 31,-0.4 34,-1.9 -2,-0.3 2,-0.4 -0.345 40.3-156.7 -66.4 151.4 -3.1 -3.4 32.1 35 35 A L E -cD 68 128A 5 93,-2.5 93,-3.2 32,-0.2 2,-0.5 -0.996 13.6-162.2-138.7 131.9 -0.7 -1.4 29.9 36 36 A V E -cD 69 127A 0 32,-2.7 34,-2.2 -2,-0.4 2,-0.6 -0.959 9.0-172.8-111.0 122.4 1.5 -2.4 27.0 37 37 A I E -cD 70 126A 0 89,-2.5 89,-2.4 -2,-0.5 2,-0.5 -0.969 5.8-173.7-115.4 113.8 4.3 0.0 26.2 38 38 A Y E -cD 71 125A 0 32,-2.6 34,-2.3 -2,-0.6 2,-0.4 -0.946 8.6-156.2-113.8 128.7 6.1 -0.9 23.0 39 39 A F E -cD 72 124A 0 85,-3.5 85,-1.1 -2,-0.5 34,-0.2 -0.859 12.8-176.5-101.0 133.0 9.2 1.1 21.9 40 40 A Y - 0 0 0 32,-2.7 34,-0.2 -2,-0.4 3,-0.1 -0.963 29.4-123.4-130.4 149.0 10.2 1.1 18.2 41 41 A P S S- 0 0 47 0, 0.0 33,-0.4 0, 0.0 2,-0.3 0.873 81.0 -2.1 -55.4 -49.1 13.2 2.7 16.5 42 42 A K > - 0 0 122 31,-0.1 3,-0.7 32,-0.1 6,-0.3 -0.989 68.0-107.3-156.5 140.8 11.6 5.0 13.9 43 43 A D T 3 S+ 0 0 4 -2,-0.3 37,-0.1 1,-0.2 5,-0.1 -0.185 96.3 18.7 -60.9 155.2 8.3 6.1 12.4 44 44 A S T 3 S+ 0 0 58 1,-0.2 -1,-0.2 36,-0.1 3,-0.0 0.761 87.5 128.8 54.6 36.2 7.2 5.0 9.0 45 45 A T S <> S- 0 0 39 -3,-0.7 4,-2.6 1,-0.1 5,-0.2 -0.795 71.8-109.8-112.4 159.6 9.5 2.0 8.6 46 46 A P H > S+ 0 0 109 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.923 118.9 47.5 -54.5 -45.1 8.3 -1.5 7.6 47 47 A G H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.879 112.4 47.3 -64.8 -41.3 9.0 -2.8 11.0 48 48 A A H > S+ 0 0 3 -6,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.894 114.9 47.9 -67.0 -39.6 7.3 0.0 12.9 49 49 A T H X S+ 0 0 23 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.943 113.0 46.5 -66.4 -48.1 4.3 -0.3 10.6 50 50 A T H X S+ 0 0 67 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.930 113.3 48.7 -61.5 -46.3 4.0 -4.1 10.9 51 51 A E H X S+ 0 0 1 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.934 114.1 46.7 -60.4 -45.0 4.4 -4.0 14.7 52 52 A G H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.902 113.2 47.5 -64.2 -41.8 1.8 -1.3 15.0 53 53 A L H X S+ 0 0 42 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.826 107.6 57.1 -69.9 -30.4 -0.7 -3.0 12.6 54 54 A D H X S+ 0 0 52 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.903 108.3 46.5 -66.2 -39.5 -0.2 -6.3 14.5 55 55 A F H X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 3,-0.4 0.879 109.4 55.4 -68.3 -34.3 -1.3 -4.5 17.7 56 56 A N H >< S+ 0 0 6 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.902 104.6 53.6 -61.2 -41.1 -4.2 -3.0 15.7 57 57 A A H 3< S+ 0 0 44 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.760 115.8 38.9 -66.2 -25.0 -5.2 -6.6 14.7 58 58 A L H >X S+ 0 0 17 -4,-1.0 4,-2.4 -3,-0.4 3,-0.8 0.410 84.0 103.7-105.4 -0.0 -5.2 -7.7 18.4 59 59 A L H S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.913 110.6 43.9 -58.6 -38.2 -10.2 -6.1 20.3 61 61 A E H <> S+ 0 0 78 -3,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.889 114.3 48.5 -73.3 -38.4 -8.6 -8.8 22.5 62 62 A F H <>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 3,-0.2 0.924 112.2 50.5 -65.3 -40.8 -6.5 -6.3 24.4 63 63 A D H ><5S+ 0 0 45 -4,-3.4 3,-2.1 1,-0.2 -2,-0.2 0.890 104.0 57.3 -62.6 -41.1 -9.6 -4.2 24.9 64 64 A K H 3<5S+ 0 0 185 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.866 107.2 49.7 -57.7 -35.6 -11.6 -7.2 26.2 65 65 A A T 3<5S- 0 0 26 -4,-1.3 -31,-0.4 -3,-0.2 -1,-0.3 0.385 117.7-117.3 -84.3 3.4 -8.9 -7.5 28.8 66 66 A G T < 5 + 0 0 22 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.528 67.9 143.4 73.3 5.6 -9.2 -3.9 29.7 67 67 A A < - 0 0 3 -5,-2.1 2,-0.3 -6,-0.2 -1,-0.2 -0.360 38.7-147.5 -78.0 157.4 -5.6 -3.3 28.6 68 68 A K E -c 35 0A 78 -34,-1.9 -32,-2.7 -3,-0.1 2,-0.4 -0.917 6.2-142.5-124.0 151.2 -4.3 -0.2 26.8 69 69 A I E -c 36 0A 6 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.918 14.0-177.1-117.8 141.0 -1.6 0.1 24.2 70 70 A L E -c 37 0A 2 -34,-2.2 -32,-2.6 -2,-0.4 2,-0.3 -0.989 11.2-155.7-136.6 124.8 1.0 2.9 23.8 71 71 A G E -ce 38 93A 0 21,-2.2 23,-3.5 -2,-0.4 2,-0.4 -0.768 17.0-163.9 -96.3 147.2 3.6 3.0 21.0 72 72 A V E +ce 39 94A 0 -34,-2.3 -32,-2.7 -2,-0.3 2,-0.3 -0.991 22.1 145.1-140.7 134.6 6.8 5.0 21.6 73 73 A S E - e 0 95A 0 21,-1.7 23,-2.6 -2,-0.4 -31,-0.1 -0.909 53.0-110.8-149.1 172.7 9.6 6.5 19.5 74 74 A R S S+ 0 0 77 -33,-0.4 21,-0.1 -2,-0.3 -32,-0.1 0.444 77.3 120.1 -88.7 -0.2 11.7 9.6 19.8 75 75 A D S S- 0 0 35 19,-0.2 -2,-0.2 1,-0.1 22,-0.2 -0.214 70.3 -95.7 -64.9 155.6 10.1 11.1 16.7 76 76 A S > - 0 0 64 1,-0.1 4,-2.5 19,-0.1 5,-0.2 -0.121 28.5-110.7 -66.8 165.0 8.2 14.4 16.8 77 77 A V H > S+ 0 0 41 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.878 121.4 55.5 -63.8 -36.7 4.5 14.7 17.2 78 78 A K H > S+ 0 0 174 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.926 108.5 46.6 -61.5 -45.6 4.4 15.9 13.6 79 79 A S H > S+ 0 0 33 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.922 112.6 50.2 -62.3 -44.1 6.2 12.8 12.4 80 80 A H H X S+ 0 0 7 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.897 107.8 53.9 -60.5 -41.2 3.8 10.7 14.5 81 81 A D H X S+ 0 0 49 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.882 110.7 46.0 -61.5 -39.0 0.8 12.5 13.0 82 82 A N H X S+ 0 0 71 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.952 113.5 47.9 -67.4 -50.1 2.1 11.7 9.5 83 83 A F H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.914 114.7 48.7 -54.5 -45.3 2.7 8.0 10.4 84 84 A a H X S+ 0 0 2 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.893 107.0 53.7 -61.9 -45.5 -0.8 8.0 12.0 85 85 A A H < S+ 0 0 85 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.785 115.4 41.8 -63.3 -27.2 -2.4 9.6 9.0 86 86 A K H < S+ 0 0 141 -4,-1.7 -2,-0.2 -3,-0.2 -1,-0.2 0.819 127.8 24.5 -91.2 -33.7 -0.9 6.8 6.8 87 87 A Q H < S- 0 0 67 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.704 87.0-139.7-106.0 -24.5 -1.4 3.7 8.9 88 88 A G < - 0 0 7 -4,-2.4 2,-0.3 -5,-0.3 159,-0.2 0.968 19.1-163.5 64.5 58.5 -4.3 4.5 11.2 89 89 A F - 0 0 0 -5,-0.1 152,-1.8 1,-0.1 153,-0.2 -0.566 17.1-140.0 -74.7 134.0 -3.2 3.0 14.5 90 90 A A S S+ 0 0 0 -2,-0.3 150,-0.2 150,-0.3 -21,-0.1 -0.058 81.6 52.3 -86.4 34.4 -6.1 2.6 17.0 91 91 A F S S- 0 0 5 148,-0.2 -21,-0.1 -2,-0.2 2,-0.1 -0.958 94.6 -80.0-157.3 165.9 -4.0 3.7 19.9 92 92 A P - 0 0 33 0, 0.0 -21,-2.2 0, 0.0 2,-0.5 -0.397 27.6-144.9 -77.5 151.9 -1.7 6.6 20.8 93 93 A L E - e 0 71A 10 148,-0.3 2,-0.4 -23,-0.2 -21,-0.2 -0.974 17.3-140.4-114.4 123.8 1.9 7.2 19.8 94 94 A V E - e 0 72A 0 -23,-3.5 -21,-1.7 -2,-0.5 2,-0.9 -0.729 3.0-146.5 -88.0 129.7 4.1 8.8 22.4 95 95 A S E -Be 18 73A 15 -77,-3.0 2,-0.9 -2,-0.4 -77,-0.6 -0.863 17.0-177.1 -96.1 101.9 6.6 11.4 21.1 96 96 A D > + 0 0 7 -23,-2.6 3,-1.7 -2,-0.9 6,-0.1 -0.508 16.4 159.4 -99.9 62.3 9.5 10.9 23.5 97 97 A G T 3 S+ 0 0 52 -2,-0.9 -1,-0.2 1,-0.3 -23,-0.1 0.838 73.6 43.5 -54.3 -42.6 11.6 13.7 22.1 98 98 A D T 3 S- 0 0 112 -3,-0.2 -1,-0.3 1,-0.0 -2,-0.1 0.376 107.9-124.5 -87.7 6.7 13.9 14.2 25.1 99 99 A E <> + 0 0 45 -3,-1.7 4,-2.8 -26,-0.1 5,-0.2 0.634 66.9 137.8 61.7 17.9 14.2 10.4 25.5 100 100 A A H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.933 74.1 38.9 -58.8 -49.7 12.9 10.6 29.1 101 101 A L H > S+ 0 0 2 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.902 114.9 54.4 -69.5 -39.9 10.7 7.6 28.9 102 102 A C H 4>S+ 0 0 0 1,-0.2 5,-2.5 2,-0.2 6,-0.4 0.916 110.7 45.6 -59.8 -44.1 13.2 5.7 26.8 103 103 A R H ><5S+ 0 0 138 -4,-2.8 3,-0.9 3,-0.2 -1,-0.2 0.876 107.3 58.8 -67.9 -35.8 15.9 6.2 29.3 104 104 A A H 3<5S+ 0 0 11 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.906 113.6 37.8 -58.6 -42.6 13.6 5.3 32.2 105 105 A F T 3<5S- 0 0 0 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.393 112.1-124.4 -89.2 2.5 13.0 1.9 30.6 106 106 A D T < 5 + 0 0 87 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.872 66.6 135.6 57.5 44.4 16.7 1.7 29.5 107 107 A V < + 0 0 0 -5,-2.5 15,-2.6 -6,-0.1 2,-0.6 0.446 35.4 101.6-100.2 -1.5 16.0 1.2 25.8 108 108 A I E +G 121 0B 29 -6,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.759 51.4 174.0 -85.9 120.1 18.6 3.6 24.4 109 109 A K E -G 120 0B 58 11,-2.7 11,-2.1 -2,-0.6 2,-0.5 -0.914 29.6-130.1-126.8 152.9 21.6 1.7 23.2 110 110 A E E +G 119 0B 110 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.899 32.7 175.4-103.8 128.6 24.8 2.7 21.4 111 111 A K E -G 118 0B 117 7,-2.6 7,-3.2 -2,-0.5 2,-0.8 -0.976 39.3-111.0-135.1 148.1 25.6 0.6 18.4 112 112 A N E +G 117 0B 135 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.676 62.3 144.7 -76.0 111.2 28.3 0.6 15.7 113 113 A M E > +G 116 0B 75 3,-3.4 3,-1.9 -2,-0.8 -2,-0.1 -0.994 49.3 14.7-151.9 150.8 26.2 1.5 12.7 114 114 A Y T 3 S- 0 0 203 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.847 130.6 -55.2 51.8 40.1 26.5 3.6 9.5 115 115 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.577 128.4 49.2 73.4 10.3 30.3 3.7 9.8 116 116 A K E < S-G 113 0B 136 -3,-1.9 -3,-3.4 -5,-0.1 2,-0.5 -0.839 97.3 -68.1-156.2-169.1 30.0 5.2 13.3 117 117 A Q E -G 112 0B 135 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.849 46.4-168.5 -98.7 129.3 28.5 4.9 16.8 118 118 A V E -G 111 0B 47 -7,-3.2 -7,-2.6 -2,-0.5 2,-0.5 -0.968 13.8-149.8-124.3 132.9 24.7 5.6 16.9 119 119 A L E +G 110 0B 97 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.830 42.0 127.4 -96.3 132.5 22.5 6.0 19.9 120 120 A G E -G 109 0B 16 -11,-2.1 -11,-2.7 -2,-0.5 2,-0.3 -0.990 57.6 -59.0-170.8 175.9 19.0 4.9 19.4 121 121 A I E -G 108 0B 14 -2,-0.3 2,-0.6 -80,-0.3 -13,-0.2 -0.510 35.7-148.4 -73.4 128.9 16.0 2.9 20.5 122 122 A E - 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