==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 18-MAR-01 1I9A . COMPND 2 MOLECULE: ISOPENTENYL-DIPHOSPHATE DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.BONANNO,C.EDO,N.ESWAR,U.PIEPER,M.J.ROMANOWSKI,V.ILYIN, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 22.8 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 . 6 1.7 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 . 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 19.4 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+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 2 0 0 1 1 1 3 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 5 1 6 0 4 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 . 0 0 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 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 E 0 0 102 0, 0.0 17,-2.1 0, 0.0 18,-0.3 0.000 360.0 360.0 360.0 124.6 20.3 9.2 54.5 2 5 A H E -A 17 0A 41 15,-0.3 2,-0.3 16,-0.1 15,-0.2 -0.493 360.0-125.1-119.1-171.2 16.5 9.0 53.9 3 6 A V E -A 16 0A 0 13,-1.7 13,-2.0 -2,-0.2 2,-0.8 -0.968 24.2-123.6-136.1 145.4 13.4 11.0 53.3 4 7 A I E -A 15 0A 11 26,-0.4 26,-1.6 63,-0.3 11,-0.2 -0.815 26.7-141.0 -99.2 104.8 10.1 10.8 55.3 5 8 A L E -AB 14 29A 10 9,-0.9 8,-1.1 -2,-0.8 9,-0.6 -0.152 18.7-159.9 -58.2 155.6 7.2 10.0 53.0 6 9 A L E -A 12 0A 10 22,-2.3 22,-0.2 6,-0.2 2,-0.2 -0.987 9.9-136.1-140.7 149.6 3.9 11.8 53.7 7 10 A N > - 0 0 56 4,-1.3 3,-3.5 -2,-0.3 4,-0.2 -0.502 48.5 -80.3 -98.6 172.0 0.2 11.2 52.9 8 11 A A T 3 S+ 0 0 67 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.799 131.2 49.5 -37.9 -44.6 -2.3 13.8 51.6 9 12 A Q T 3 S- 0 0 142 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.332 120.8-106.0 -83.1 8.5 -2.9 15.2 55.1 10 13 A G S < S+ 0 0 29 -3,-3.5 -2,-0.2 1,-0.2 -1,-0.0 0.827 71.5 143.8 72.9 32.2 0.8 15.5 55.8 11 14 A V - 0 0 80 -4,-0.2 -4,-1.3 1,-0.0 -1,-0.2 -0.916 56.2-107.6-107.3 125.2 1.1 12.5 58.2 12 15 A P E +A 6 0A 80 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.117 42.1 165.8 -49.2 142.0 4.3 10.4 58.0 13 16 A T E - 0 0 78 -8,-1.1 2,-0.3 1,-0.3 -7,-0.1 0.497 56.3 -35.3-133.4 -22.2 3.7 6.9 56.5 14 17 A G E -A 5 0A 30 -9,-0.6 -9,-0.9 2,-0.0 2,-0.3 -0.958 55.2 -90.6-175.8-163.8 7.2 5.6 55.8 15 18 A T E -A 4 0A 70 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -1.000 23.7-175.9-141.7 137.2 10.8 6.1 54.8 16 19 A L E -A 3 0A 63 -13,-2.0 -13,-1.7 -2,-0.3 5,-0.1 -1.000 36.6-107.1-134.2 133.2 12.7 6.0 51.4 17 20 A E E > -A 2 0A 97 -2,-0.4 4,-1.1 -15,-0.2 3,-0.4 -0.310 37.5-119.4 -57.1 139.3 16.4 6.3 50.8 18 21 A K H >> S+ 0 0 49 -17,-2.1 4,-1.3 1,-0.2 3,-0.7 0.874 108.0 48.1 -52.6 -49.6 17.0 9.8 49.3 19 22 A Y H 34 S+ 0 0 149 -18,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.871 115.5 46.5 -62.1 -35.2 18.6 8.8 46.0 20 23 A A H 34 S+ 0 0 57 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.619 105.9 61.9 -81.4 -12.7 15.8 6.3 45.4 21 24 A A H << S+ 0 0 6 -4,-1.1 2,-0.9 -3,-0.7 6,-0.4 0.848 89.4 71.2 -81.7 -35.5 13.1 8.8 46.4 22 25 A H < + 0 0 12 -4,-1.3 2,-0.2 4,-0.1 -1,-0.1 -0.738 66.7 116.8 -92.5 105.9 13.7 11.4 43.7 23 26 A T S > S- 0 0 56 -2,-0.9 87,-2.4 87,-0.2 3,-0.7 -0.475 83.2 -64.7-139.2-153.2 12.6 10.2 40.3 24 27 A A T 3 S+ 0 0 76 1,-0.2 85,-0.1 85,-0.2 87,-0.1 0.374 135.6 36.2 -88.6 5.5 10.0 11.1 37.6 25 28 A D T 3 S+ 0 0 126 85,-0.1 -1,-0.2 -4,-0.1 84,-0.1 -0.067 82.3 176.2-148.2 39.0 7.3 10.2 40.1 26 29 A T < - 0 0 4 -3,-0.7 2,-0.2 1,-0.1 -4,-0.1 -0.172 25.0-130.3 -51.7 132.8 8.6 11.4 43.5 27 30 A R - 0 0 131 -6,-0.4 85,-0.3 1,-0.1 -1,-0.1 -0.557 34.7 -81.7 -87.8 152.7 6.2 11.0 46.4 28 31 A L + 0 0 27 -22,-0.2 -22,-2.3 -2,-0.2 2,-0.3 -0.262 62.4 163.2 -54.0 128.7 5.4 13.7 48.9 29 32 A H E -Bc 5 113A 0 83,-1.7 85,-1.9 -24,-0.3 2,-0.3 -0.936 39.9 -83.3-146.4 169.4 8.0 14.0 51.6 30 33 A L E + c 0 114A 41 -26,-1.6 -26,-0.4 -2,-0.3 2,-0.3 -0.560 52.5 152.9 -77.9 135.1 9.4 16.2 54.4 31 34 A A - 0 0 0 83,-2.1 2,-0.3 -2,-0.3 35,-0.2 -0.923 25.2-150.5-150.9 171.2 11.9 18.9 53.5 32 35 A F E -E 65 0B 0 33,-1.9 33,-1.5 -2,-0.3 2,-0.3 -0.862 3.6-158.7-140.1 173.8 13.2 22.3 54.6 33 36 A S E -Ef 64 117B 0 83,-1.2 85,-3.3 -2,-0.3 2,-0.3 -0.974 9.0-167.9-155.9 143.3 14.7 25.4 53.1 34 37 A S E -Ef 63 118B 0 29,-2.9 29,-1.6 -2,-0.3 2,-0.5 -0.994 16.3-156.2-143.9 147.2 16.8 28.2 54.4 35 38 A W E - f 0 119B 0 83,-1.9 85,-2.0 -2,-0.3 2,-0.4 -0.984 21.9-159.2-118.0 124.4 18.1 31.7 53.5 36 39 A L E - f 0 120B 0 -2,-0.5 8,-2.6 8,-0.5 2,-0.4 -0.883 7.6-168.0-110.7 139.2 21.3 32.7 55.3 37 40 A F E -Gf 43 121B 2 83,-1.8 85,-2.4 -2,-0.4 6,-0.2 -0.969 19.3-129.6-122.3 138.6 22.6 36.3 55.8 38 41 A N > - 0 0 18 4,-2.1 3,-2.4 -2,-0.4 85,-0.1 -0.208 41.0 -86.2 -78.3 175.5 26.1 37.2 57.1 39 42 A A T 3 S+ 0 0 85 83,-0.3 -1,-0.1 1,-0.3 84,-0.0 0.920 130.4 53.0 -45.5 -51.7 26.8 39.6 60.0 40 43 A K T 3 S- 0 0 184 1,-0.1 -1,-0.3 2,-0.0 136,-0.0 0.573 120.7-106.9 -64.4 -11.4 26.8 42.5 57.5 41 44 A G < + 0 0 22 -3,-2.4 100,-0.3 1,-0.3 2,-0.2 0.468 68.2 147.0 99.5 -0.3 23.3 41.5 56.1 42 45 A Q - 0 0 68 98,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.499 47.2-125.3 -71.5 138.1 24.5 40.1 52.8 43 46 A L E -GH 37 139B 1 96,-3.5 96,-2.7 -6,-0.2 2,-0.7 -0.648 17.1-132.0 -84.5 141.7 22.3 37.2 51.5 44 47 A L E - H 0 138B 0 -8,-2.6 18,-0.7 -2,-0.3 -8,-0.5 -0.852 23.6-176.1 -99.6 114.9 24.1 34.0 50.6 45 48 A V E -IH 61 137B 0 92,-3.1 92,-3.1 -2,-0.7 2,-0.3 -0.913 10.6-164.3-107.1 134.7 23.1 32.5 47.2 46 49 A T E -IH 60 136B 5 14,-1.8 14,-2.6 -2,-0.4 2,-0.5 -0.798 16.3-136.7-120.3 162.9 24.6 29.2 46.3 47 50 A R E -IH 59 135B 4 88,-2.8 87,-2.0 -2,-0.3 88,-1.0 -0.975 25.9-124.6-119.9 125.7 25.0 27.1 43.2 48 51 A R E - H 0 133B 29 10,-2.8 9,-1.1 -2,-0.5 85,-0.3 -0.436 35.6-101.2 -69.7 139.3 24.4 23.4 43.4 49 52 A A > - 0 0 5 83,-2.6 3,-1.1 7,-0.2 8,-1.0 -0.094 26.9-113.7 -56.8 157.0 27.2 21.1 42.2 50 53 A L T 3 S+ 0 0 61 6,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.745 112.9 57.9 -64.2 -24.8 27.2 19.6 38.8 51 54 A S T 3 S+ 0 0 96 80,-0.1 -1,-0.2 5,-0.0 -2,-0.1 0.552 73.9 116.8 -86.4 -9.4 26.9 16.1 40.3 52 55 A K < - 0 0 32 -3,-1.1 80,-0.0 1,-0.1 3,-0.0 -0.229 66.7-133.5 -56.5 150.0 23.7 16.6 42.3 53 56 A K S S+ 0 0 62 2,-0.1 2,-0.4 1,-0.1 56,-0.2 0.919 89.3 47.4 -73.3 -41.9 20.9 14.4 41.1 54 57 A A S S- 0 0 11 1,-0.2 -1,-0.1 54,-0.1 -2,-0.1 -0.813 127.3 -12.1-104.9 141.2 18.3 17.2 41.1 55 58 A W S > S- 0 0 12 -2,-0.4 3,-1.3 1,-0.1 -7,-0.2 0.875 80.2-165.2 39.3 55.0 18.8 20.7 39.6 56 59 A P T 3 + 0 0 9 0, 0.0 -6,-0.3 0, 0.0 -7,-0.2 -0.411 69.0 10.6 -67.3 145.8 22.6 20.2 39.2 57 60 A G T 3 S+ 0 0 2 -9,-1.1 2,-0.3 -8,-1.0 -8,-0.1 0.634 96.7 139.3 61.6 15.3 24.4 23.5 38.5 58 61 A V < - 0 0 11 -3,-1.3 -10,-2.8 -9,-0.2 2,-0.4 -0.676 54.0-124.6 -93.1 145.6 21.4 25.6 39.4 59 62 A W E +Ij 47 155B 15 95,-0.5 97,-2.1 -2,-0.3 2,-0.3 -0.730 47.3 146.7 -87.0 137.0 21.5 28.8 41.5 60 63 A T E -I 46 0B 3 -14,-2.6 -14,-1.8 -2,-0.4 95,-0.0 -0.901 48.6 -54.8-157.4-179.8 19.2 28.7 44.5 61 64 A N E -I 45 0B 1 -2,-0.3 -16,-0.1 -16,-0.2 -26,-0.1 -0.172 69.8 -84.5 -63.3 163.5 18.7 29.9 48.1 62 65 A S S S- 0 0 1 -18,-0.7 2,-0.3 1,-0.1 -27,-0.2 0.836 97.5 -11.3 -31.9 -78.1 21.4 29.2 50.7 63 66 A V E +E 34 0B 2 -29,-1.6 -29,-2.9 -17,-0.0 2,-0.3 -0.989 58.4 172.1-138.1 144.5 20.6 25.7 51.9 64 67 A C E +E 33 0B 23 -2,-0.3 2,-0.3 -31,-0.3 -31,-0.2 -0.970 18.8 130.3-144.3 154.4 17.7 23.2 51.5 65 68 A G E -E 32 0B 11 -33,-1.5 -33,-1.9 -2,-0.3 12,-0.1 -0.887 47.0 -63.4-171.7-156.4 17.3 19.6 52.5 66 69 A H - 0 0 13 -2,-0.3 -35,-0.2 -35,-0.2 2,-0.1 -0.973 34.6-135.6-127.4 123.3 15.5 16.6 54.1 67 70 A P - 0 0 2 0, 0.0 -63,-0.3 0, 0.0 2,-0.1 -0.469 25.8-136.8 -72.4 144.1 14.8 16.2 57.9 68 71 A Q > - 0 0 29 4,-0.2 3,-2.1 1,-0.1 2,-0.2 -0.462 36.6 -68.4 -96.5 172.4 15.5 12.7 59.2 69 72 A L T 3 S+ 0 0 113 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.402 123.6 11.2 -61.4 127.3 13.4 10.5 61.6 70 73 A G T 3 S+ 0 0 92 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.604 103.0 122.3 80.0 12.1 13.4 12.0 65.0 71 74 A E < - 0 0 47 -3,-2.1 -1,-0.2 4,-0.0 2,-0.1 -0.914 57.2-134.3-113.8 133.2 14.9 15.3 63.8 72 75 A S > - 0 0 45 -2,-0.5 4,-1.8 1,-0.1 3,-0.4 -0.440 26.0-114.6 -78.3 155.5 13.4 18.7 64.1 73 76 A N H > S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.903 115.7 53.0 -55.7 -42.9 13.3 21.0 61.2 74 77 A E H > S+ 0 0 77 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.818 108.5 48.3 -66.0 -31.6 15.7 23.5 62.9 75 78 A D H > S+ 0 0 89 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.810 109.7 54.1 -77.1 -29.0 18.3 20.8 63.7 76 79 A A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 5,-0.2 0.951 107.4 49.9 -66.4 -48.4 18.1 19.6 60.1 77 80 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.942 112.5 48.2 -54.3 -47.9 18.8 23.1 58.9 78 81 A I H X S+ 0 0 38 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.873 109.6 52.4 -61.0 -40.7 21.8 23.3 61.2 79 82 A R H X S+ 0 0 69 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.917 110.8 46.0 -63.9 -44.6 23.2 19.9 60.1 80 83 A R H X>S+ 0 0 10 -4,-2.4 4,-2.9 1,-0.2 5,-0.6 0.761 107.5 56.5 -72.6 -24.9 23.1 20.8 56.4 81 84 A C H X5S+ 0 0 0 -4,-1.5 6,-2.5 -5,-0.2 4,-0.7 0.819 112.2 43.4 -75.0 -29.4 24.8 24.2 56.8 82 85 A R H <5S+ 0 0 133 -4,-1.2 -2,-0.2 4,-0.3 -1,-0.2 0.853 120.7 42.1 -79.3 -37.1 27.7 22.5 58.5 83 86 A Y H <5S+ 0 0 118 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.956 126.0 28.8 -74.8 -53.4 27.8 19.7 55.9 84 87 A E H <5S+ 0 0 13 -4,-2.9 45,-2.2 -5,-0.1 49,-0.2 0.851 143.0 14.8 -78.0 -36.3 27.2 21.7 52.7 85 88 A L S < +K 117 0B 29 21,-1.8 21,-4.1 1,-0.1 3,-0.6 -0.787 66.6 174.3-149.2 91.4 7.3 30.6 55.4 97 100 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.819 75.8 47.0 -73.3 -33.6 5.9 27.7 57.6 98 101 A D T 3 S+ 0 0 123 18,-0.1 2,-0.5 17,-0.1 17,-0.1 0.001 74.7 144.7-102.0 31.6 3.3 26.3 55.2 99 102 A F < + 0 0 4 -3,-0.6 16,-2.5 16,-0.2 2,-0.3 -0.579 17.9 169.0 -77.6 122.9 5.3 26.1 52.0 100 103 A R E +D 114 0A 131 -2,-0.5 2,-0.3 14,-0.3 14,-0.2 -0.938 6.6 164.4-126.8 149.3 4.5 23.1 49.8 101 104 A Y E -D 113 0A 17 12,-2.4 12,-2.4 -2,-0.3 2,-0.3 -0.992 27.9-160.4-167.5 158.8 5.6 22.5 46.2 102 105 A R E +D 112 0A 133 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.979 26.0 159.6-142.9 123.5 6.2 20.2 43.3 103 106 A A E -D 111 0A 13 8,-1.8 8,-2.1 -2,-0.3 2,-0.5 -0.938 30.5-133.1-142.9 165.3 8.6 20.9 40.4 104 107 A T E -D 110 0A 82 -2,-0.3 6,-0.2 6,-0.2 4,-0.1 -0.942 20.1-145.8-129.2 113.0 10.4 19.0 37.6 105 108 A D > - 0 0 8 4,-2.2 3,-1.8 -2,-0.5 -51,-0.0 0.047 40.6 -80.4 -66.8 176.3 14.1 19.6 36.9 106 109 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 0.630 127.6 42.3 -53.7 -22.3 15.9 19.5 33.4 107 110 A S T 3 S- 0 0 92 2,-0.1 -2,-0.1 0, 0.0 -83,-0.0 0.054 126.0 -90.5-116.2 26.1 16.1 15.7 33.2 108 111 A G S < S+ 0 0 30 -3,-1.8 2,-0.1 1,-0.3 -85,-0.1 0.439 75.1 148.0 85.4 -0.8 12.7 14.9 34.6 109 112 A I - 0 0 16 -56,-0.2 -4,-2.2 -85,-0.1 2,-0.4 -0.443 32.6-152.6 -67.6 142.0 13.5 14.6 38.3 110 113 A V E - D 0 104A 4 -87,-2.4 2,-0.4 -6,-0.2 -87,-0.2 -0.907 11.7-160.2-119.1 144.7 10.6 15.7 40.5 111 114 A E E + D 0 103A 16 -8,-2.1 -8,-1.8 -2,-0.4 2,-0.4 -0.991 12.0 176.5-121.3 132.7 10.6 17.2 44.0 112 115 A N E + D 0 102A 36 -2,-0.4 -83,-1.7 -85,-0.3 2,-0.3 -0.896 24.3 145.0-139.0 100.3 7.4 16.9 45.9 113 116 A E E -cD 29 101A 9 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.8 -0.919 57.2-127.5-141.9 166.0 7.7 18.2 49.4 114 117 A V E -cD 30 100A 24 -85,-1.9 -83,-2.1 -2,-0.3 -14,-0.3 -0.973 43.9-172.2-107.9 106.1 6.2 20.0 52.4 115 118 A C - 0 0 2 -16,-2.5 -83,-0.2 -2,-0.8 -16,-0.2 -0.737 15.7-161.4-114.9 86.7 9.0 22.6 52.7 116 119 A P - 0 0 16 0, 0.0 -83,-1.2 0, 0.0 2,-0.4 -0.443 24.1-136.0 -62.2 128.8 8.9 24.9 55.8 117 120 A V E -fK 33 96B 1 -21,-4.1 -22,-2.0 -85,-0.2 -21,-1.8 -0.752 24.6-177.1 -97.0 135.3 11.1 27.9 55.0 118 121 A F E -fK 34 94B 14 -85,-3.3 -83,-1.9 -2,-0.4 2,-0.3 -0.831 14.1-156.3-125.7 162.3 13.6 29.3 57.5 119 122 A A E +fK 35 93B 0 -26,-1.7 -26,-2.5 -2,-0.3 2,-0.3 -0.967 20.4 165.8-134.7 147.7 16.1 32.2 57.7 120 123 A A E -f 36 0B 0 -85,-2.0 -83,-1.8 -2,-0.3 2,-0.4 -0.916 30.9-107.8-152.6 178.7 19.2 32.4 59.9 121 124 A R E -f 37 0B 54 -2,-0.3 -31,-1.5 -85,-0.2 2,-0.4 -0.912 28.6-118.8-119.5 144.0 22.4 34.4 60.4 122 125 A T B +L 89 0C 20 -85,-2.4 -83,-0.3 -2,-0.4 -33,-0.3 -0.666 25.9 177.6 -83.5 128.3 26.0 33.2 59.8 123 126 A T + 0 0 91 -35,-3.1 2,-0.3 -2,-0.4 -34,-0.2 0.262 65.5 32.6-111.7 10.0 28.2 33.1 62.8 124 127 A S S S- 0 0 42 -36,-0.6 -1,-0.0 0, 0.0 2,-0.0 -0.983 90.8 -80.4-158.0 164.7 31.4 31.7 61.1 125 128 A A - 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