==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 05-APR-08 2ROQ . COMPND 2 MOLECULE: ENTEROBACTIN SYNTHETASE COMPONENT F; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.P.FRUEH,H.ARTHANARI,A.KOGLIN,D.A.VOSBURG,A.E.BENNETT, . 343 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 8.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.5 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 . 0 0.0 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 . 1 0.3 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 . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 1 0 1 1 1 0 1 0 3 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.4 2.1 -0.0 -1.2 2 2 A L - 0 0 143 2,-0.0 2,-0.0 0, 0.0 0, 0.0 0.369 360.0 -62.2 64.3 154.7 -1.0 -0.8 -3.4 3 3 A P - 0 0 132 0, 0.0 2,-0.4 0, 0.0 83,-0.0 -0.335 49.3-144.5 -69.8 150.4 -1.0 -3.1 -6.4 4 4 A E - 0 0 137 1,-0.1 -2,-0.0 -2,-0.0 0, 0.0 -0.946 17.3-134.2-121.5 140.0 1.1 -2.2 -9.5 5 5 A L - 0 0 151 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.763 32.6-145.0 -59.3 -24.7 0.3 -2.8 -13.1 6 6 A K - 0 0 49 1,-0.2 2,-2.5 79,-0.0 3,-0.2 0.766 41.4 -96.1 63.3 25.3 3.8 -4.2 -13.5 7 7 A A - 0 0 70 1,-0.2 -1,-0.2 8,-0.1 -2,-0.0 -0.418 50.5-162.1 69.0 -77.3 3.9 -2.7 -17.0 8 8 A Q - 0 0 122 -2,-2.5 -1,-0.2 70,-0.1 -2,-0.0 0.977 8.9-157.6 60.3 86.9 3.0 -5.9 -18.7 9 9 A A - 0 0 17 -3,-0.2 69,-0.1 2,-0.1 4,-0.1 -0.545 27.2-116.4 -93.8 160.4 3.9 -5.4 -22.4 10 10 A P S S- 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.587 82.1 -65.6 -69.8 -9.7 2.5 -7.2 -25.4 11 11 A G S S+ 0 0 4 1,-0.6 -2,-0.1 26,-0.1 28,-0.1 -0.398 112.2 69.1 162.3 -76.8 6.0 -8.6 -26.0 12 12 A R S S+ 0 0 192 24,-0.2 -1,-0.6 1,-0.2 24,-0.1 -0.351 93.6 33.8 -72.5 153.7 8.8 -6.2 -26.9 13 13 A A S S- 0 0 78 22,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.997 81.9-166.5 64.6 66.9 10.1 -3.8 -24.4 14 14 A P - 0 0 34 0, 0.0 -2,-0.0 0, 0.0 -7,-0.0 0.120 28.3 -69.6 -69.7-170.4 9.7 -5.8 -21.2 15 15 A K - 0 0 88 -9,-0.1 -8,-0.1 1,-0.1 -2,-0.0 0.112 49.1 -98.5 -70.2-169.3 9.9 -4.6 -17.6 16 16 A A S S- 0 0 96 3,-0.0 -1,-0.1 4,-0.0 0, 0.0 0.395 107.7 -20.0 -94.4 1.1 13.1 -3.4 -15.9 17 17 A G S > S+ 0 0 31 3,-0.0 4,-1.7 0, 0.0 5,-0.2 0.244 120.7 81.5-174.1 -34.5 13.6 -6.7 -14.1 18 18 A S H > S+ 0 0 5 1,-0.2 4,-0.5 2,-0.2 3,-0.4 0.976 114.2 19.1 -51.8 -68.4 10.4 -8.7 -14.1 19 19 A E H > S+ 0 0 2 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.706 112.3 80.5 -76.7 -20.5 10.6 -10.1 -17.6 20 20 A T H > S+ 0 0 65 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.902 94.5 45.5 -51.6 -46.0 14.3 -9.3 -17.7 21 21 A I H X S+ 0 0 38 -4,-1.7 4,-1.5 -3,-0.4 -1,-0.3 0.805 116.0 48.5 -68.7 -29.7 15.0 -12.5 -15.7 22 22 A I H X S+ 0 0 0 -4,-0.5 4,-2.0 -3,-0.2 -2,-0.2 0.978 111.3 44.7 -73.8 -59.9 12.6 -14.4 -18.0 23 23 A A H X S+ 0 0 4 -4,-3.2 4,-2.2 1,-0.2 11,-0.2 0.827 115.7 51.7 -53.9 -33.2 13.8 -13.3 -21.4 24 24 A A H X S+ 0 0 41 -4,-1.6 4,-1.3 -5,-0.4 -1,-0.2 0.898 105.2 53.6 -71.5 -42.0 17.4 -13.9 -20.1 25 25 A A H X S+ 0 0 0 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.877 113.3 44.2 -60.3 -39.1 16.6 -17.4 -18.9 26 26 A F H >X>S+ 0 0 7 -4,-2.0 5,-2.5 2,-0.2 4,-1.9 0.970 114.4 45.6 -70.3 -56.0 15.3 -18.3 -22.4 27 27 A S H 3<>S+ 0 0 35 -4,-2.2 5,-0.8 4,-0.3 -1,-0.2 0.693 117.4 48.6 -61.2 -17.6 18.1 -16.7 -24.4 28 28 A S H 3<5S+ 0 0 95 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.579 118.4 38.9 -96.9 -14.1 20.5 -18.3 -22.0 29 29 A L H <<5S- 0 0 43 -3,-1.3 -2,-0.2 -4,-0.6 -3,-0.2 0.876 143.1 -33.4 -97.7 -67.5 18.8 -21.7 -22.3 30 30 A L T <5S+ 0 0 40 -4,-1.9 -3,-0.2 -5,-0.1 -4,-0.1 0.557 121.6 79.8-128.9 -29.8 17.8 -22.3 -25.9 31 31 A G T < + 0 0 20 -5,-2.5 -4,-0.3 1,-0.2 -3,-0.1 0.936 55.7 179.2 -46.0 -61.3 16.9 -18.8 -27.2 32 32 A C S - 0 0 30 1,-0.1 4,-1.3 36,-0.1 3,-0.5 -0.945 3.1-153.0-129.8 111.7 6.5 -19.4 -27.1 41 41 A F H >>>S+ 0 0 8 -2,-0.5 5,-2.2 1,-0.3 4,-1.4 0.882 99.6 56.8 -45.2 -45.8 8.4 -22.2 -25.4 42 42 A F H >45S+ 0 0 13 1,-0.3 3,-0.6 3,-0.2 82,-0.3 0.930 113.2 38.1 -53.2 -50.5 7.1 -24.6 -28.0 43 43 A A H 345S+ 0 0 38 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.529 115.8 56.8 -79.0 -6.0 8.6 -22.5 -30.8 44 44 A L H <<5S- 0 0 35 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.568 127.9 -92.5 -98.9 -13.6 11.6 -21.9 -28.5 45 45 A G T <<5 - 0 0 37 -4,-1.4 -3,-0.2 -3,-0.6 5,-0.2 0.784 55.9-173.7 104.6 39.4 12.4 -25.5 -28.0 46 46 A G < + 0 0 4 -5,-2.2 2,-0.3 75,-0.3 75,-0.1 -0.209 15.9 143.8 -63.5 155.7 10.5 -26.4 -24.8 47 47 A H > - 0 0 12 1,-0.0 4,-2.6 75,-0.0 5,-0.5 -0.974 65.7 -77.9-176.9 173.4 11.0 -29.8 -23.2 48 48 A A T 4 S+ 0 0 25 -2,-0.3 192,-0.1 1,-0.2 -2,-0.1 0.742 133.0 34.7 -58.7 -22.7 11.2 -31.7 -19.9 49 49 A L T > S+ 0 0 8 3,-0.1 4,-2.6 2,-0.1 5,-0.2 0.873 120.9 43.3 -96.6 -53.8 14.7 -30.4 -19.7 50 50 A L H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.941 118.8 44.8 -58.3 -50.3 14.5 -26.9 -21.2 51 51 A A H X S+ 0 0 8 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.714 113.5 54.0 -67.2 -20.3 11.3 -26.1 -19.4 52 52 A M H > S+ 0 0 83 -5,-0.5 4,-1.9 2,-0.2 5,-0.2 0.883 108.1 46.0 -80.5 -41.9 12.8 -27.6 -16.3 53 53 A K H X S+ 0 0 121 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.843 120.1 41.5 -69.3 -34.1 16.0 -25.5 -16.3 54 54 A L H X S+ 0 0 2 -4,-1.9 4,-2.8 -5,-0.2 5,-0.3 0.953 114.3 48.7 -77.6 -54.2 13.9 -22.3 -17.0 55 55 A A H X S+ 0 0 2 -4,-1.8 4,-2.1 1,-0.2 11,-0.3 0.923 117.6 42.1 -51.4 -50.3 11.0 -23.0 -14.6 56 56 A A H X S+ 0 0 28 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.842 111.6 56.9 -66.8 -34.1 13.4 -23.9 -11.8 57 57 A Q H X S+ 0 0 68 -4,-1.0 4,-0.9 -5,-0.2 -2,-0.2 0.915 109.7 43.8 -63.6 -44.4 15.6 -20.9 -12.7 58 58 A L H >X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 3,-0.6 0.921 109.4 55.5 -67.1 -45.2 12.7 -18.4 -12.4 59 59 A S H 3< S+ 0 0 10 -4,-2.1 5,-0.5 7,-0.3 -1,-0.2 0.754 114.1 42.7 -59.4 -23.9 11.5 -20.0 -9.1 60 60 A R H 3< S+ 0 0 194 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.614 115.1 48.8 -96.1 -16.9 15.0 -19.4 -7.8 61 61 A Q H << S+ 0 0 118 -4,-0.9 -2,-0.2 -3,-0.6 -3,-0.2 0.624 120.0 36.4 -95.4 -17.6 15.3 -15.9 -9.3 62 62 A V S < S- 0 0 28 -4,-2.3 -3,-0.2 2,-0.2 -2,-0.2 0.352 103.6-124.4-113.6 0.7 12.0 -14.7 -8.0 63 63 A A S S+ 0 0 97 -5,-0.3 -3,-0.2 1,-0.2 2,-0.2 0.766 78.3 106.5 60.3 25.2 12.1 -16.6 -4.7 64 64 A R S S- 0 0 132 -5,-0.5 2,-0.6 -6,-0.4 -1,-0.2 -0.518 79.3 -99.2-120.4-171.5 8.8 -18.2 -5.6 65 65 A Q + 0 0 151 -2,-0.2 2,-0.4 -3,-0.1 -9,-0.1 -0.847 48.1 159.8-119.1 94.7 7.5 -21.6 -6.8 66 66 A V + 0 0 1 -2,-0.6 -7,-0.3 -11,-0.3 3,-0.1 -0.953 34.1 80.3-119.2 133.6 7.0 -21.7 -10.5 67 67 A T > + 0 0 69 -2,-0.4 3,-1.0 1,-0.3 2,-0.6 -0.107 61.3 89.5 173.2 -58.1 6.8 -24.8 -12.7 68 68 A P T 3 S- 0 0 88 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.534 121.7 -27.1 -69.7 111.3 3.3 -26.5 -12.5 69 69 A G T 3 S+ 0 0 14 -2,-0.6 23,-0.3 1,-0.1 4,-0.0 0.755 123.8 97.7 53.9 24.3 1.2 -25.0 -15.3 70 70 A Q S < S+ 0 0 24 -3,-1.0 -1,-0.1 3,-0.1 13,-0.0 -0.326 73.4 46.6-137.8 53.0 3.3 -21.9 -15.0 71 71 A V S S+ 0 0 10 -4,-0.1 4,-0.2 -5,-0.1 -30,-0.2 0.236 122.0 5.4-149.5 -75.3 5.9 -22.2 -17.7 72 72 A M S S+ 0 0 38 -5,-0.2 -30,-0.1 2,-0.1 -2,-0.0 -0.249 135.6 35.6-118.4 43.3 4.9 -23.1 -21.2 73 73 A V S S+ 0 0 20 3,-0.1 -3,-0.1 21,-0.1 20,-0.1 0.334 91.1 79.9-157.7 -38.6 1.1 -23.2 -20.7 74 74 A A S S- 0 0 1 1,-0.1 17,-0.1 18,-0.1 -4,-0.1 0.897 116.7 -80.3 -47.3 -47.6 0.1 -20.4 -18.3 75 75 A S S S- 0 0 58 -4,-0.2 2,-0.3 17,-0.1 3,-0.1 -0.199 73.1 -58.7 179.4 -74.8 0.4 -17.9 -21.1 76 76 A T > - 0 0 15 1,-0.1 4,-3.1 -36,-0.1 5,-0.2 -0.957 63.6 -60.4-174.0-172.9 3.8 -16.6 -22.0 77 77 A V H > S+ 0 0 4 -38,-0.5 4,-1.9 -2,-0.3 5,-0.3 0.966 127.8 48.5 -51.5 -62.9 7.0 -14.8 -20.9 78 78 A A H >> S+ 0 0 8 -41,-3.1 4,-1.1 1,-0.3 3,-0.7 0.919 115.9 43.7 -43.3 -57.9 5.3 -11.6 -19.9 79 79 A K H >> S+ 0 0 78 -42,-0.3 4,-1.5 1,-0.2 3,-0.7 0.893 106.8 61.8 -57.1 -41.8 2.6 -13.5 -17.9 80 80 A L H 3X S+ 0 0 4 -4,-3.1 4,-1.6 1,-0.3 -1,-0.2 0.868 106.8 45.0 -52.8 -39.2 5.3 -15.7 -16.4 81 81 A A H S+ 0 0 29 -4,-1.1 5,-3.2 -3,-0.7 -2,-0.2 0.631 112.4 43.1 -85.9 -15.6 3.4 -11.4 -13.7 83 83 A I H <5S+ 0 0 7 -4,-1.5 5,-0.4 3,-0.2 -2,-0.2 0.734 119.2 40.8 -98.5 -30.1 2.7 -14.7 -11.9 84 84 A I H <5S+ 0 0 6 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.688 130.1 29.4 -90.1 -21.9 6.1 -15.2 -10.3 85 85 A D T <5S+ 0 0 72 -4,-1.0 -3,-0.2 -5,-0.2 -2,-0.1 0.814 139.7 13.9-102.6 -47.1 6.5 -11.5 -9.4 86 86 A A T 5S- 0 0 38 -5,-0.4 2,-0.3 1,-0.2 -3,-0.2 0.894 114.8 -69.9 -92.8 -76.9 2.8 -10.4 -8.9 87 87 A E < - 0 0 127 -5,-3.2 -3,-0.2 1,-0.2 -1,-0.2 -0.907 29.1-108.3 179.8 153.1 0.6 -13.4 -8.7 88 88 A E + 0 0 94 -5,-0.4 -1,-0.2 -2,-0.3 3,-0.1 0.984 43.9 158.8 -53.2 -75.3 -0.9 -16.3 -10.7 89 89 A D + 0 0 151 1,-0.2 2,-0.3 -6,-0.1 -1,-0.1 0.865 51.8 90.8 49.9 40.0 -4.6 -15.2 -10.9 90 90 A S - 0 0 12 -7,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.985 61.0-150.9-157.5 160.9 -5.0 -17.4 -13.9 91 91 A T + 0 0 118 -2,-0.3 2,-0.5 -17,-0.1 -22,-0.1 -0.781 22.1 166.0-143.1 95.3 -5.9 -21.0 -14.9 92 92 A R - 0 0 150 -23,-0.3 2,-0.5 -2,-0.3 -18,-0.1 -0.946 44.5-114.2-115.8 118.7 -4.4 -22.5 -18.0 93 93 A R - 0 0 157 -2,-0.5 -2,-0.0 -20,-0.1 -24,-0.0 -0.270 40.8-142.6 -50.8 100.0 -4.7 -26.2 -18.6 94 94 A M > - 0 0 71 -2,-0.5 3,-2.4 1,-0.1 5,-0.1 0.054 32.6 -86.8 -57.9 175.0 -1.0 -27.2 -18.3 95 95 A G T 3 S+ 0 0 7 1,-0.3 -1,-0.1 5,-0.1 45,-0.1 0.717 123.2 76.5 -59.1 -20.0 0.5 -29.9 -20.6 96 96 A F T 3 S+ 0 0 138 45,-0.1 -1,-0.3 47,-0.0 -2,-0.1 0.668 83.3 87.6 -65.1 -15.5 -0.7 -32.4 -18.0 97 97 A E S < S- 0 0 67 -3,-2.4 3,-0.1 2,-0.2 43,-0.0 0.106 99.4 -97.0 -70.3-169.9 -4.2 -31.9 -19.5 98 98 A T S S+ 0 0 86 1,-0.1 2,-0.3 43,-0.1 42,-0.2 0.865 104.4 25.6 -80.2 -39.0 -5.7 -33.8 -22.4 99 99 A I - 0 0 15 40,-0.2 -2,-0.2 -5,-0.1 40,-0.2 -0.874 64.6-150.0-125.7 158.8 -4.8 -31.2 -25.0 100 100 A L E -A 138 0A 4 38,-0.8 2,-0.9 -2,-0.3 38,-0.8 -0.885 12.8-145.5-134.2 103.1 -2.2 -28.4 -25.3 101 101 A P E +A 137 0A 65 0, 0.0 3,-0.2 0, 0.0 36,-0.2 -0.532 25.8 167.8 -69.8 103.0 -3.0 -25.3 -27.3 102 102 A L E S+ 0 0 10 34,-0.9 2,-0.3 -2,-0.9 35,-0.2 0.781 74.3 5.0 -85.9 -30.2 0.3 -24.2 -28.9 103 103 A R E +A 136 0A 47 33,-1.7 33,-2.0 3,-0.0 2,-0.3 -0.812 66.7 157.9-160.0 113.4 -1.4 -21.7 -31.3 104 104 A E + 0 0 129 -2,-0.3 31,-0.1 31,-0.2 30,-0.1 -0.860 58.4 49.3-142.8 104.2 -5.0 -20.6 -31.4 105 105 A G S S+ 0 0 74 -2,-0.3 -1,-0.1 2,-0.0 29,-0.0 0.532 82.1 84.9 138.6 35.6 -6.1 -17.3 -32.9 106 106 A N S S- 0 0 82 -3,-0.1 28,-0.1 1,-0.1 3,-0.1 0.644 85.9 -99.9-119.7 -73.7 -4.4 -16.9 -36.3 107 107 A G S S+ 0 0 48 1,-0.1 2,-0.8 0, 0.0 -1,-0.1 -0.310 90.2 58.9-175.9 -92.2 -6.3 -18.6 -39.2 108 108 A P - 0 0 71 0, 0.0 27,-0.8 0, 0.0 2,-0.3 -0.535 69.6-152.8 -69.8 105.8 -5.5 -21.9 -40.8 109 109 A T E -b 135 0A 38 -2,-0.8 66,-0.5 25,-0.1 2,-0.5 -0.588 8.0-163.3 -82.7 141.2 -5.8 -24.5 -38.0 110 110 A L E -bc 136 175A 9 25,-1.8 27,-1.2 -2,-0.3 2,-0.9 -0.943 9.7-149.1-130.4 111.6 -3.8 -27.7 -38.2 111 111 A F E -bc 137 176A 0 64,-0.9 66,-0.9 -2,-0.5 2,-0.7 -0.684 15.3-164.7 -82.0 107.1 -4.6 -30.7 -36.0 112 112 A C E +bc 138 177A 22 -2,-0.9 27,-0.8 25,-0.7 2,-0.3 -0.836 20.5 158.1 -97.6 113.0 -1.4 -32.6 -35.3 113 113 A F + 0 0 14 64,-0.9 66,-0.1 -2,-0.7 27,-0.1 -0.831 41.1 51.3-129.2 167.5 -1.9 -36.1 -34.0 114 114 A H + 0 0 7 25,-0.3 65,-1.0 -2,-0.3 68,-0.4 0.972 51.8 168.5 70.1 56.8 0.0 -39.4 -33.8 115 115 A P - 0 0 33 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.796 23.4-158.4 -69.7 -29.7 3.2 -38.0 -32.3 116 116 A A + 0 0 31 1,-0.2 2,-0.3 2,-0.1 3,-0.1 0.765 61.9 88.9 54.4 25.5 4.5 -41.5 -31.5 117 117 A S S S- 0 0 9 1,-0.1 -1,-0.2 141,-0.0 -3,-0.0 -0.915 93.6 -96.5-144.4 169.3 6.8 -39.8 -28.9 118 118 A G S S+ 0 0 5 -2,-0.3 23,-0.3 -3,-0.1 2,-0.3 0.964 103.7 9.0 -51.7 -63.1 6.8 -38.7 -25.3 119 119 A F - 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