==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-JUN-10 2KZH . COMPND 2 MOLECULE: TRYPTOPHAN BIOSYNTHESIS PROTEIN TRPCF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.SETIYAPUTRA,J.P.MACKAY,W.M.PATRICK . 134 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7898.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.7 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 0.7 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 . 17 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL 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 ANTIPARALLEL 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 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 0 237 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-174.1 -4.1 13.9 -4.9 2 2 A G - 0 0 31 3,-0.3 25,-0.0 1,-0.1 0, 0.0 -0.854 360.0 -79.3-146.6-175.6 -4.7 11.3 -7.6 3 3 A E S S- 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 23,-0.1 0.941 113.4 -26.7 -50.1 -62.7 -7.1 9.8 -10.1 4 4 A N S S+ 0 0 7 21,-0.3 2,-1.1 -3,-0.1 -1,-0.2 0.026 95.1 137.3-149.3 25.8 -9.3 7.9 -7.8 5 5 A K + 0 0 77 21,-0.2 2,-0.3 22,-0.0 -3,-0.3 -0.682 26.2 171.2 -91.5 97.6 -7.0 7.2 -4.9 6 6 A V - 0 0 48 -2,-1.1 21,-0.4 -5,-0.1 3,-0.2 -0.836 28.6-124.5-106.5 146.7 -8.9 7.8 -1.8 7 7 A C - 0 0 72 -2,-0.3 30,-0.3 1,-0.2 21,-0.2 -0.354 66.2 -34.2 -87.7 170.1 -7.7 7.0 1.7 8 8 A G + 0 0 4 28,-0.7 2,-0.4 21,-0.2 -1,-0.2 0.113 67.8 166.6 -41.3 122.1 -9.7 4.8 4.1 9 9 A L - 0 0 41 -3,-0.2 27,-0.1 27,-0.1 37,-0.1 -0.995 18.6-178.0-140.7 128.5 -13.3 5.3 3.5 10 10 A T + 0 0 66 -2,-0.4 2,-0.7 25,-0.2 3,-0.1 0.198 58.0 94.9-120.8 12.8 -15.8 2.9 5.0 11 11 A R >> - 0 0 143 1,-0.1 4,-3.1 24,-0.1 3,-1.2 -0.931 59.6-158.3-108.6 112.3 -18.9 4.4 3.6 12 12 A G H 3> S+ 0 0 11 -2,-0.7 4,-2.2 1,-0.3 -1,-0.1 0.830 94.1 57.8 -58.2 -31.9 -19.9 2.7 0.4 13 13 A Q H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.694 115.3 38.6 -72.2 -20.0 -21.9 5.7 -0.7 14 14 A D H X4 S+ 0 0 63 -3,-1.2 3,-1.3 2,-0.1 4,-0.4 0.822 113.1 53.3 -95.5 -45.3 -18.8 7.7 -0.4 15 15 A A H >X S+ 0 0 2 -4,-3.1 3,-1.6 1,-0.3 4,-1.5 0.806 94.8 71.4 -64.2 -31.4 -16.4 5.1 -1.7 16 16 A K H 3X S+ 0 0 113 -4,-2.2 4,-3.0 1,-0.3 -1,-0.3 0.756 84.8 69.3 -59.1 -23.9 -18.5 4.7 -4.9 17 17 A A H <> S+ 0 0 66 -3,-1.3 4,-0.8 2,-0.2 -1,-0.3 0.832 103.0 42.9 -64.9 -30.3 -17.2 8.2 -5.9 18 18 A A H <>>S+ 0 0 10 -3,-1.6 5,-1.8 -4,-0.4 4,-0.8 0.841 114.9 49.9 -83.0 -35.1 -13.7 6.7 -6.5 19 19 A Y H <5S+ 0 0 100 -4,-1.5 3,-0.4 3,-0.2 -2,-0.2 0.879 111.0 48.7 -68.4 -38.3 -15.2 3.7 -8.2 20 20 A D H <5S+ 0 0 131 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.803 104.0 61.6 -71.9 -26.2 -17.2 5.9 -10.4 21 21 A A H <5S- 0 0 60 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.741 145.1 -55.5 -72.5 -23.7 -14.1 7.9 -11.1 22 22 A G T <5 - 0 0 40 -4,-0.8 -3,-0.2 -3,-0.4 -2,-0.2 0.232 51.1-127.5 176.0 -25.9 -12.6 4.8 -12.5 23 23 A A S - 0 0 64 -2,-1.9 3,-2.1 3,-0.1 8,-0.2 -0.933 53.7-100.1 -98.5 122.1 -4.6 1.6 9.9 32 32 A A T 3 S- 0 0 76 -2,-0.6 6,-0.1 1,-0.3 -2,-0.0 -0.141 90.2 -25.2 -49.7 108.8 -6.6 -0.4 12.4 33 33 A T T 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.0 5,-0.1 0.640 93.0 147.8 62.5 26.6 -10.2 0.7 12.4 34 34 A S B X -A 37 0A 29 -3,-2.1 3,-0.6 3,-0.6 -1,-0.2 -0.696 46.5-147.9 -90.6 139.8 -9.6 4.2 11.1 35 35 A P T 3 S+ 0 0 82 0, 0.0 -25,-0.2 0, 0.0 3,-0.1 0.177 102.9 50.7 -87.2 16.1 -12.2 5.9 8.9 36 36 A R T 3 S+ 0 0 179 1,-0.4 -28,-0.7 -5,-0.1 2,-0.3 0.349 118.1 34.4-125.6 -3.8 -9.4 7.7 7.2 37 37 A C B < S-A 34 0A 25 -3,-0.6 -3,-0.6 -30,-0.3 2,-0.4 -0.929 81.5-140.0-156.7 120.7 -7.3 4.6 6.5 38 38 A V - 0 0 4 -2,-0.3 2,-0.2 -3,-0.1 -6,-0.1 -0.709 11.6-160.5-102.0 137.4 -8.8 1.3 5.7 39 39 A N >> - 0 0 10 -2,-0.4 4,-2.7 -9,-0.2 3,-0.7 -0.558 44.0 -85.1-103.5 170.7 -7.7 -2.1 6.9 40 40 A V H 3> S+ 0 0 23 1,-0.3 4,-2.0 -2,-0.2 5,-0.2 0.813 125.1 56.6 -43.6 -39.0 -8.4 -5.5 5.5 41 41 A E H 3> S+ 0 0 116 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.893 112.1 36.7 -68.8 -48.7 -11.6 -5.6 7.4 42 42 A Q H X> S+ 0 0 20 -3,-0.7 4,-3.0 1,-0.2 3,-1.1 0.940 113.4 60.3 -68.6 -40.2 -13.3 -2.5 6.1 43 43 A A H 3X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.3 -2,-0.2 0.843 99.7 54.5 -56.5 -40.3 -11.8 -3.1 2.6 44 44 A Q H 3< S+ 0 0 77 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.811 114.1 41.5 -64.9 -29.7 -13.6 -6.4 2.3 45 45 A E H X< S+ 0 0 127 -3,-1.1 3,-1.7 -4,-0.7 4,-0.3 0.887 112.3 55.0 -78.1 -45.2 -16.9 -4.7 3.0 46 46 A V H >X S+ 0 0 9 -4,-3.0 4,-3.3 1,-0.3 3,-1.9 0.853 99.5 61.1 -59.5 -36.4 -16.0 -1.7 0.9 47 47 A M T 3< S+ 0 0 84 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.585 98.4 58.6 -71.2 -8.1 -15.3 -4.0 -2.1 48 48 A A T <4 S+ 0 0 90 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.496 115.8 34.9 -94.0 -7.2 -19.0 -5.0 -1.9 49 49 A A T <4 S+ 0 0 47 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.762 134.9 15.4-110.2 -48.1 -20.0 -1.4 -2.4 50 50 A A S < S- 0 0 0 -4,-3.3 2,-2.7 2,-0.1 -1,-0.3 -0.935 70.5-146.3-134.9 104.7 -17.4 -0.1 -4.7 51 51 A P + 0 0 82 0, 0.0 2,-0.4 0, 0.0 -4,-0.1 -0.337 46.4 146.7 -72.4 61.7 -15.3 -2.7 -6.6 52 52 A L - 0 0 9 -2,-2.7 -28,-0.2 -6,-0.1 -27,-0.2 -0.791 51.0-110.3 -99.8 144.4 -12.2 -0.6 -6.6 53 53 A Q - 0 0 56 -30,-0.7 -27,-2.8 -2,-0.4 2,-0.3 -0.329 33.6-133.5 -73.5 154.9 -8.8 -2.1 -6.4 54 54 A Y E -b 75 0B 8 20,-0.7 22,-1.8 -29,-0.2 23,-0.6 -0.773 17.5-170.9-118.2 155.4 -6.6 -1.6 -3.3 55 55 A V E -b 77 0B 4 -29,-0.5 -27,-0.4 -2,-0.3 2,-0.3 -0.843 12.6-148.7-131.2 164.5 -3.1 -0.7 -2.5 56 56 A G E -b 78 0B 0 21,-1.1 23,-3.3 -2,-0.3 2,-0.5 -0.997 10.9-161.8-140.2 147.2 -1.2 -0.8 0.9 57 57 A V E +b 79 0B 14 -2,-0.3 2,-0.4 21,-0.2 23,-0.2 -0.918 36.6 143.6-125.3 106.4 1.6 1.2 2.5 58 58 A F E -b 80 0B 66 21,-2.4 2,-0.8 -2,-0.5 23,-0.5 -0.994 47.8-148.7-152.6 140.1 3.1 -0.6 5.4 59 59 A R - 0 0 89 -2,-0.4 2,-0.3 21,-0.2 21,-0.1 -0.905 41.6-177.6-103.2 95.3 6.3 -1.3 7.2 60 60 A N - 0 0 9 -2,-0.8 3,-0.1 1,-0.1 -2,-0.0 -0.691 34.1-153.8-103.1 151.6 5.6 -4.7 8.4 61 61 A H S S+ 0 0 161 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.871 84.5 53.5 -85.2 -49.1 7.6 -6.9 10.5 62 62 A D > - 0 0 87 1,-0.2 4,-0.8 2,-0.0 3,-0.5 -0.795 63.9-156.8 -99.1 129.1 6.1 -10.2 9.1 63 63 A I H >> S+ 0 0 39 -2,-0.5 4,-2.6 1,-0.2 3,-0.7 0.869 94.5 61.3 -67.6 -32.8 6.1 -10.9 5.4 64 64 A A H 3> S+ 0 0 57 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.749 99.5 56.3 -70.4 -19.2 3.2 -13.3 5.9 65 65 A D H 3> S+ 0 0 62 -3,-0.5 4,-1.5 2,-0.2 -1,-0.3 0.788 108.6 46.1 -83.0 -27.1 1.1 -10.5 7.2 66 66 A V H S+ 0 0 24 -4,-1.5 4,-1.9 1,-0.2 5,-0.8 0.909 114.1 55.0 -66.0 -44.6 -3.5 -8.5 2.9 70 70 A A H <>S+ 0 0 7 -4,-2.9 5,-1.6 1,-0.2 -1,-0.2 0.815 119.5 34.9 -56.9 -35.3 -2.1 -8.8 -0.7 71 71 A K H <5S+ 0 0 141 -4,-2.2 -2,-0.2 -3,-0.3 -1,-0.2 0.932 115.5 51.6 -83.9 -58.5 -4.1 -12.0 -1.0 72 72 A V H <5S+ 0 0 55 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.929 128.4 20.1 -49.4 -58.5 -7.3 -11.3 1.0 73 73 A L T <5S- 0 0 9 -4,-1.9 -1,-0.2 -5,-0.2 -19,-0.2 0.734 107.2-125.1 -86.2 -16.6 -8.2 -8.0 -0.6 74 74 A S T < - 0 0 65 -5,-0.8 -20,-0.7 -21,-0.1 -3,-0.2 0.936 33.5-154.8 62.3 88.8 -6.1 -8.8 -3.7 75 75 A L E < -b 54 0B 2 -5,-1.6 -20,-0.2 -22,-0.1 3,-0.1 -0.295 20.1-149.8 -84.1 177.0 -3.9 -5.7 -3.8 76 76 A A E S- 0 0 34 -22,-1.8 25,-2.8 1,-0.6 2,-0.3 0.665 78.7 -2.3-115.6 -40.7 -2.2 -4.2 -6.8 77 77 A A E -bc 55 101B 1 -23,-0.6 -21,-1.1 23,-0.3 -1,-0.6 -0.954 57.5-153.5-147.1 164.8 0.7 -2.8 -5.1 78 78 A V E -bc 56 102B 1 23,-1.1 25,-3.1 -2,-0.3 2,-0.7 -0.991 16.8-135.9-142.8 135.2 2.2 -2.4 -1.7 79 79 A Q E -bc 57 103B 8 -23,-3.3 -21,-2.4 -2,-0.4 2,-0.5 -0.881 18.4-162.1 -98.3 117.3 4.5 0.3 -0.5 80 80 A L E -bc 58 104B 2 23,-1.9 25,-1.5 -2,-0.7 2,-1.2 -0.841 19.1-137.4 -99.2 130.0 7.2 -0.9 1.6 81 81 A H > - 0 0 9 -23,-0.5 3,-1.9 -2,-0.5 4,-0.2 -0.821 19.3-156.9 -82.8 103.0 9.1 1.4 3.7 82 82 A G G > S+ 0 0 1 -2,-1.2 3,-0.7 23,-0.3 7,-0.2 0.608 78.5 86.0 -61.4 -12.9 12.5 0.0 2.8 83 83 A N G 3 S+ 0 0 55 1,-0.2 -1,-0.3 49,-0.1 3,-0.1 0.716 73.4 73.8 -59.0 -25.8 13.9 1.4 6.0 84 84 A E G < S- 0 0 82 -3,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.935 120.0 -38.9 -59.8 -48.6 12.8 -1.8 7.8 85 85 A E <> - 0 0 81 -3,-0.7 4,-1.0 -4,-0.2 -1,-0.2 -0.885 46.6-127.2-176.9 151.0 15.5 -4.0 6.3 86 86 A Q H > S+ 0 0 134 -2,-0.3 4,-0.8 1,-0.2 3,-0.2 0.891 108.9 40.7 -76.2 -43.4 17.2 -4.3 2.9 87 87 A L H > S+ 0 0 114 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.694 101.8 72.6 -82.4 -21.6 16.8 -7.9 2.3 88 88 A Y H >> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 3,-1.2 0.948 97.5 48.7 -57.1 -46.8 13.3 -7.9 3.6 89 89 A I H 3X S+ 0 0 2 -4,-1.0 4,-1.3 1,-0.3 -1,-0.2 0.889 107.3 56.1 -61.0 -38.7 12.1 -6.0 0.5 90 90 A D H 3< S+ 0 0 71 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.727 108.7 48.9 -67.0 -19.5 13.9 -8.6 -1.6 91 91 A T H XX S+ 0 0 52 -3,-1.2 3,-1.7 -4,-0.9 4,-1.3 0.868 98.3 65.7 -89.2 -45.7 11.9 -11.2 0.2 92 92 A L H >X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.3 3,-0.8 0.897 98.0 54.7 -43.4 -50.0 8.4 -9.5 -0.3 93 93 A R H 3< S+ 0 0 68 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.672 104.1 55.8 -67.1 -14.2 8.5 -10.0 -4.1 94 94 A E H <4 S+ 0 0 146 -3,-1.7 -1,-0.3 -4,-0.1 -2,-0.2 0.819 115.5 35.7 -82.4 -35.4 9.1 -13.6 -3.7 95 95 A A H << S+ 0 0 46 -4,-1.3 -2,-0.2 -3,-0.8 -3,-0.1 0.851 107.1 74.4 -85.6 -37.0 6.0 -14.2 -1.5 96 96 A L S < S- 0 0 7 -4,-3.0 -1,-0.1 -5,-0.2 6,-0.1 -0.667 83.9-131.2 -82.6 118.2 3.9 -11.7 -3.3 97 97 A P > - 0 0 66 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.199 31.1 -97.5 -64.8 165.6 2.7 -12.9 -6.7 98 98 A A T 3 S+ 0 0 107 1,-0.3 3,-0.1 3,-0.0 -2,-0.0 0.408 118.1 74.4 -69.1 4.1 3.0 -10.7 -9.8 99 99 A H T 3 S+ 0 0 159 1,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.765 98.8 48.0 -84.8 -29.6 -0.6 -9.6 -9.4 100 100 A V S < S- 0 0 8 -3,-2.0 -23,-0.3 -7,-0.1 2,-0.2 -0.933 80.1-166.3-111.8 133.2 0.5 -7.5 -6.5 101 101 A A E -c 77 0B 25 -25,-2.8 -23,-1.1 -2,-0.4 2,-0.4 -0.541 15.0-120.5-112.4-179.7 3.5 -5.2 -7.0 102 102 A I E -c 78 0B 8 -25,-0.3 19,-3.2 -2,-0.2 20,-1.0 -0.976 17.7-168.8-126.7 134.6 5.7 -3.2 -4.7 103 103 A W E -cd 79 122B 22 -25,-3.1 -23,-1.9 -2,-0.4 2,-0.7 -0.949 22.8-128.4-119.9 147.1 6.3 0.4 -4.7 104 104 A K E -cd 80 123B 2 18,-2.2 20,-2.0 -2,-0.4 2,-0.8 -0.856 17.4-132.3-100.9 118.1 9.0 2.0 -2.7 105 105 A A E - d 0 124B 4 -25,-1.5 2,-0.9 -2,-0.7 -23,-0.3 -0.598 21.3-155.8 -68.6 106.2 8.0 4.8 -0.5 106 106 A L E - d 0 125B 40 18,-3.5 20,-1.0 -2,-0.8 2,-0.2 -0.830 7.0-150.1 -91.2 107.6 10.5 7.4 -1.2 107 107 A S - 0 0 17 -2,-0.9 2,-0.7 18,-0.2 24,-0.2 -0.532 25.8-105.4 -76.0 143.1 10.6 9.7 1.7 108 108 A V + 0 0 115 22,-0.6 2,-0.2 -2,-0.2 -1,-0.1 -0.634 54.6 168.8 -75.4 115.2 11.5 13.3 1.0 109 109 A G - 0 0 47 -2,-0.7 23,-0.1 2,-0.3 -3,-0.0 -0.640 50.9-103.5-121.3 179.0 15.1 13.7 2.1 110 110 A E S S+ 0 0 204 21,-0.2 2,-0.4 -2,-0.2 22,-0.1 0.773 110.1 40.9 -74.0 -27.9 17.9 16.2 1.9 111 111 A T S S- 0 0 115 2,-0.0 -2,-0.3 0, 0.0 -1,-0.0 -0.911 78.6-137.4-121.1 147.1 19.5 14.1 -0.7 112 112 A L - 0 0 133 -2,-0.4 2,-0.2 -4,-0.1 -4,-0.1 -0.905 22.0-149.3-108.0 102.4 17.9 12.2 -3.5 113 113 A P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 -4,-0.0 -0.532 8.2-146.7 -73.2 137.8 19.4 8.7 -3.8 114 114 A A S S+ 0 0 100 1,-0.3 2,-0.4 -2,-0.2 0, 0.0 0.901 86.8 16.2 -69.7 -40.3 19.5 7.2 -7.2 115 115 A R + 0 0 186 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 -0.994 59.6 141.6-140.6 127.3 19.0 3.7 -5.8 116 116 A E S S- 0 0 74 -2,-0.4 2,-0.4 -3,-0.2 -1,-0.1 0.511 85.1 -4.5-118.3 -68.2 17.8 2.6 -2.5 117 117 A F S S+ 0 0 35 -28,-0.0 -1,-0.2 -13,-0.0 3,-0.2 -0.988 75.1 178.6-135.1 120.0 15.7 -0.4 -3.1 118 118 A Q + 0 0 81 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.382 51.3 74.4-111.7-170.9 15.0 -1.5 -6.6 119 119 A H S S+ 0 0 142 1,-0.4 2,-0.3 -2,-0.1 -17,-0.1 0.631 75.7 132.0 69.8 20.0 13.1 -4.3 -8.3 120 120 A V - 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