==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 27-JUN-03 1PVF . COMPND 2 MOLECULE: ISOPENTENYL-DIPHOSPHATE DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.WOUTERS,V.DURISOTTI,Y.OUDJAMA,V.STALON,L.DROOGMANS . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15174.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 66.0 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 . 78 21.9 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 . 18 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 18.8 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 2 1 1 2 0 0 2 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 . 6 2 4 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 86 0, 0.0 17,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.5 4.9 -2.1 5.1 2 5 A H E -A 17 0A 45 15,-0.3 2,-0.3 64,-0.2 15,-0.2 -0.863 360.0-128.7-133.5 173.5 3.1 1.2 4.6 3 6 A V E -A 16 0A 0 13,-2.5 13,-1.9 -2,-0.3 2,-0.6 -0.900 28.4-120.9-115.5 158.8 2.3 4.5 6.2 4 7 A I E -A 15 0A 8 26,-0.4 26,-1.9 -2,-0.3 11,-0.3 -0.908 22.1-136.6-102.6 114.2 -1.2 5.8 6.6 5 8 A L E -AB 14 29A 16 9,-2.2 8,-2.6 -2,-0.6 9,-0.9 -0.461 21.8-158.2 -69.5 136.9 -1.8 9.2 5.0 6 9 A L E -A 12 0A 17 22,-1.8 22,-0.1 6,-0.2 5,-0.1 -0.911 6.6-140.1-120.0 143.9 -3.8 11.7 7.1 7 10 A N > - 0 0 42 4,-2.3 3,-1.9 -2,-0.4 6,-0.0 -0.293 46.9 -79.2 -84.8-174.5 -5.8 14.7 6.2 8 11 A A T 3 S+ 0 0 96 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.922 132.3 47.9 -42.7 -64.7 -5.9 18.0 8.1 9 12 A Q T 3 S- 0 0 143 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.315 123.5-103.4 -68.6 5.7 -8.3 16.7 10.7 10 13 A G S < S+ 0 0 31 -3,-1.9 -2,-0.1 1,-0.3 -1,-0.1 0.495 70.9 148.9 87.9 5.4 -6.2 13.5 11.1 11 14 A V - 0 0 69 1,-0.1 -4,-2.3 -5,-0.1 -1,-0.3 -0.602 53.4-112.9 -76.3 126.9 -8.5 11.2 9.2 12 15 A P E +A 6 0A 75 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.375 39.6 170.0 -55.5 128.6 -6.8 8.3 7.3 13 16 A T E - 0 0 93 -8,-2.6 2,-0.3 1,-0.4 -7,-0.2 0.523 57.9 -46.1-120.5 -9.3 -7.2 8.9 3.5 14 17 A G E -A 5 0A 33 -9,-0.9 -9,-2.2 2,-0.0 -1,-0.4 -0.973 58.0 -97.7 165.3-168.9 -5.0 6.3 2.0 15 18 A T E -A 4 0A 60 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.930 14.5-158.8-140.1 164.0 -1.5 4.7 2.2 16 19 A L E -A 3 0A 57 -13,-1.9 -13,-2.5 -2,-0.3 5,-0.1 -0.978 41.3 -93.5-138.3 147.6 2.0 4.8 0.7 17 20 A E E > -A 2 0A 104 -2,-0.3 4,-0.9 -15,-0.2 -15,-0.3 -0.384 44.1-123.2 -57.9 141.8 4.8 2.1 0.7 18 21 A K H >> S+ 0 0 37 -17,-2.2 3,-1.0 1,-0.2 4,-0.9 0.933 105.8 45.4 -64.7 -47.0 6.9 3.1 3.8 19 22 A Y H >4 S+ 0 0 146 1,-0.3 3,-1.1 -18,-0.2 -1,-0.2 0.956 114.9 48.2 -59.1 -49.6 10.2 3.5 2.1 20 23 A A H 34 S+ 0 0 60 1,-0.2 -1,-0.3 3,-0.0 -2,-0.2 0.603 103.7 66.7 -61.1 -15.6 8.7 5.5 -0.8 21 24 A A H << S+ 0 0 5 -3,-1.0 2,-0.7 -4,-0.9 6,-0.5 0.761 85.2 71.4 -84.6 -25.8 6.9 7.7 1.7 22 25 A H << + 0 0 11 -3,-1.1 2,-0.2 -4,-0.9 89,-0.1 -0.824 66.2 125.2-101.0 113.3 9.9 9.4 3.3 23 26 A T S > S- 0 0 50 -2,-0.7 87,-2.8 87,-0.3 3,-1.0 -0.719 79.4 -74.1-147.2-170.3 11.4 11.9 1.0 24 27 A A T 3 S+ 0 0 58 1,-0.3 87,-0.1 85,-0.2 -2,-0.0 0.681 134.3 42.7 -73.3 -10.3 12.3 15.6 0.9 25 28 A D T 3 S+ 0 0 127 85,-0.1 -1,-0.3 -4,-0.0 84,-0.1 -0.296 82.7 176.9-124.2 41.6 8.6 16.3 0.6 26 29 A T < - 0 0 4 -3,-1.0 2,-0.2 1,-0.1 -4,-0.1 -0.245 21.9-137.5 -59.1 131.6 7.1 13.8 3.1 27 30 A R - 0 0 160 -6,-0.5 85,-0.3 1,-0.1 -1,-0.1 -0.528 34.9 -81.6 -86.6 154.0 3.4 14.1 3.4 28 31 A L + 0 0 31 -2,-0.2 -22,-1.8 -22,-0.1 2,-0.3 -0.226 63.4 157.5 -58.1 133.5 1.6 13.9 6.8 29 32 A H E -Bc 5 113A 2 83,-2.0 85,-2.3 -24,-0.2 2,-0.2 -0.940 41.1 -82.8-149.4 174.8 1.1 10.4 8.0 30 33 A L E + c 0 114A 34 -26,-1.9 -26,-0.4 -2,-0.3 2,-0.3 -0.578 50.5 148.5 -83.9 140.8 0.5 8.3 11.2 31 34 A A - 0 0 0 83,-2.5 2,-0.3 -2,-0.2 35,-0.2 -0.892 28.6-141.7-150.6 179.4 3.4 7.2 13.5 32 35 A F E -E 65 0B 0 33,-1.9 33,-1.5 -2,-0.3 2,-0.4 -0.968 4.6-152.2-139.4 163.3 4.1 6.4 17.1 33 36 A S E -Ef 64 117B 0 83,-2.0 85,-2.5 -2,-0.3 2,-0.4 -0.998 14.6-165.8-133.0 138.4 7.1 7.0 19.4 34 37 A S E -Ef 63 118B 0 29,-3.3 29,-2.1 -2,-0.4 2,-0.5 -0.952 13.2-158.2-127.4 146.3 7.9 4.8 22.4 35 38 A W E - f 0 119B 0 83,-1.7 85,-1.8 -2,-0.4 2,-0.4 -0.992 19.3-158.6-119.3 116.4 10.2 5.2 25.4 36 39 A L E - f 0 120B 0 8,-0.5 8,-3.1 -2,-0.5 2,-0.3 -0.867 9.7-174.2-109.0 138.1 11.2 1.9 27.1 37 40 A F E -Gf 43 121B 0 83,-2.3 85,-2.0 -2,-0.4 6,-0.2 -0.900 19.3-129.2-121.5 148.5 12.5 1.3 30.6 38 41 A N > - 0 0 10 4,-2.4 3,-2.5 -2,-0.3 85,-0.1 -0.321 40.5 -88.7 -91.4-174.9 13.8 -1.8 32.2 39 42 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 83,-0.2 84,-0.0 0.772 128.7 56.3 -63.4 -18.2 12.6 -3.3 35.5 40 43 A K T 3 S- 0 0 147 2,-0.1 -1,-0.3 1,-0.0 136,-0.0 0.521 120.3-108.4 -90.4 -1.5 15.3 -1.2 37.3 41 44 A G < + 0 0 7 -3,-2.5 100,-0.5 1,-0.3 2,-0.2 0.525 69.2 145.4 88.0 7.0 13.8 2.0 35.8 42 45 A Q - 0 0 64 134,-0.2 -4,-2.4 98,-0.1 2,-0.4 -0.604 47.7-123.9 -78.0 147.0 16.7 2.7 33.4 43 46 A L E -GH 37 139B 0 96,-3.0 96,-2.6 -6,-0.2 2,-0.7 -0.729 13.7-135.2 -86.0 134.6 15.8 4.3 30.0 44 47 A L E - H 0 138B 0 -8,-3.1 -8,-0.5 -2,-0.4 2,-0.4 -0.827 23.3-173.0 -85.6 115.2 16.8 2.5 26.8 45 48 A V E - H 0 137B 0 92,-3.1 92,-2.3 -2,-0.7 2,-0.3 -0.902 9.4-160.2-104.7 138.4 18.3 5.1 24.4 46 49 A T E -IH 60 136B 5 14,-2.1 14,-3.0 -2,-0.4 2,-0.5 -0.839 16.9-139.8-121.2 158.0 19.0 3.9 20.8 47 50 A R E -IH 59 135B 5 88,-2.8 87,-2.3 -2,-0.3 88,-1.0 -0.974 31.0-122.4-114.1 122.5 21.1 4.9 17.9 48 51 A R E - H 0 133B 39 10,-2.3 9,-1.6 -2,-0.5 85,-0.3 -0.352 32.8-102.3 -66.0 138.3 19.5 4.5 14.5 49 52 A A > - 0 0 2 83,-2.2 3,-1.3 7,-0.2 8,-0.8 -0.093 27.1-116.7 -56.7 156.6 21.3 2.3 12.0 50 53 A L T 3 S+ 0 0 67 6,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.662 113.1 63.8 -72.4 -8.3 23.2 4.1 9.3 51 54 A S T 3 S+ 0 0 87 80,-0.1 -1,-0.2 3,-0.0 -2,-0.1 0.493 72.2 114.0 -91.2 -5.9 20.9 2.5 6.8 52 55 A K < - 0 0 38 -3,-1.3 80,-0.0 1,-0.1 -4,-0.0 -0.422 67.2-136.3 -64.8 143.8 17.7 4.2 8.0 53 56 A K S S+ 0 0 64 2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.881 88.7 45.3 -71.2 -36.1 16.3 6.5 5.4 54 57 A A S S- 0 0 5 1,-0.2 -1,-0.1 54,-0.1 56,-0.1 -0.898 128.8 -10.7-112.3 138.9 15.6 9.3 7.9 55 58 A W S > S- 0 0 13 -2,-0.4 3,-1.2 54,-0.2 -7,-0.2 0.873 78.9-168.6 42.2 53.5 18.0 10.4 10.6 56 59 A P T 3 + 0 0 11 0, 0.0 -6,-0.2 0, 0.0 -7,-0.2 -0.447 68.8 16.4 -65.5 146.7 20.4 7.5 10.2 57 60 A G T 3 S+ 0 0 2 -9,-1.6 2,-0.4 -8,-0.8 -8,-0.1 0.585 94.0 137.8 69.3 18.3 23.0 7.3 12.9 58 61 A V < - 0 0 13 -3,-1.2 -10,-2.3 -9,-0.2 2,-0.3 -0.791 55.4-124.3-101.0 134.9 21.1 9.5 15.3 59 62 A W E +Ij 47 155B 14 95,-0.5 97,-2.0 -2,-0.4 2,-0.3 -0.590 48.9 149.0 -72.6 140.2 20.7 8.9 19.0 60 63 A T E -I 46 0B 4 -14,-3.0 -14,-2.1 -2,-0.3 -1,-0.0 -0.892 47.3 -59.4-160.3-179.5 16.9 8.9 20.0 61 64 A N S S- 0 0 1 -2,-0.3 -26,-0.2 -16,-0.2 -16,-0.1 -0.224 70.1 -83.1 -75.5 175.8 14.3 7.5 22.2 62 65 A S S S- 0 0 0 -18,-0.4 2,-0.3 1,-0.2 -27,-0.2 0.838 94.9 -8.3 -55.2 -51.0 13.8 3.7 22.3 63 66 A V E +E 34 0B 3 -29,-2.1 -29,-3.3 -17,-0.0 2,-0.3 -0.978 51.5 178.3-157.7 133.4 11.5 2.9 19.4 64 67 A C E +E 33 0B 24 -2,-0.3 2,-0.3 -31,-0.3 -31,-0.2 -0.893 18.3 146.5-128.3 159.7 9.4 4.6 16.7 65 68 A G E -E 32 0B 5 -33,-1.5 -33,-1.9 -2,-0.3 12,-0.1 -0.918 43.8 -88.8-172.1-165.9 7.4 3.2 13.9 66 69 A H - 0 0 19 -2,-0.3 -64,-0.2 -35,-0.2 -35,-0.2 -0.966 32.6-132.4-132.9 107.1 4.3 3.4 11.7 67 70 A P - 0 0 1 0, 0.0 -63,-0.3 0, 0.0 2,-0.2 -0.382 26.0-133.8 -57.8 142.4 1.0 1.8 12.6 68 71 A Q > - 0 0 35 1,-0.2 3,-2.5 4,-0.2 8,-0.1 -0.480 44.2 -62.1 -90.6 169.8 -0.5 -0.2 9.7 69 72 A L T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -2,-0.2 3,-0.1 -0.280 124.2 2.7 -53.9 127.9 -4.1 0.0 8.7 70 73 A G T 3 S+ 0 0 89 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.542 99.1 130.2 73.1 10.3 -6.4 -1.1 11.4 71 74 A E < - 0 0 49 -3,-2.5 -1,-0.3 1,-0.0 2,-0.1 -0.786 58.2-123.4 -93.4 135.3 -3.5 -1.7 13.9 72 75 A S > - 0 0 40 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.455 18.3-121.2 -69.4 150.9 -3.7 -0.2 17.3 73 76 A N H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.916 116.1 53.6 -55.6 -43.9 -0.9 2.1 18.4 74 77 A E H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.923 109.7 47.3 -60.3 -40.0 -0.3 -0.2 21.3 75 78 A D H > S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.866 109.5 53.7 -71.2 -31.2 0.1 -3.1 18.9 76 79 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.918 109.2 48.6 -67.9 -40.5 2.4 -1.1 16.7 77 80 A V H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.966 112.7 47.8 -59.7 -50.8 4.7 -0.4 19.6 78 81 A I H X S+ 0 0 42 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.915 112.7 50.6 -56.1 -44.0 4.7 -4.0 20.6 79 82 A R H X S+ 0 0 63 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.930 112.6 42.8 -63.2 -48.3 5.4 -5.0 17.0 80 83 A R H X>S+ 0 0 11 -4,-2.9 4,-3.4 1,-0.2 5,-0.5 0.812 109.2 59.2 -74.8 -22.7 8.3 -2.7 16.4 81 84 A C H X5S+ 0 0 0 -4,-2.5 4,-1.7 -5,-0.2 6,-1.6 0.927 111.5 41.7 -66.2 -40.0 9.7 -3.5 19.8 82 85 A R H X5S+ 0 0 127 -4,-1.9 4,-1.8 4,-0.3 -2,-0.2 0.951 118.9 45.4 -68.6 -45.3 9.9 -7.1 18.8 83 86 A Y H <5S+ 0 0 114 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.893 124.2 29.0 -67.7 -44.5 11.1 -6.3 15.3 84 87 A E H <5S+ 0 0 15 -4,-3.4 45,-2.1 -5,-0.1 49,-0.2 0.819 139.6 17.4 -86.4 -35.5 13.8 -3.7 16.2 85 88 A L H < +K 117 0B 36 21,-1.8 21,-1.8 1,-0.1 3,-1.1 -0.537 63.7 171.6-155.3 80.1 2.0 12.4 24.9 97 100 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 21,-0.0 0.788 75.8 48.2 -65.6 -28.1 -1.1 11.7 22.9 98 101 A D T 3 S+ 0 0 120 18,-0.1 2,-0.1 17,-0.1 17,-0.1 0.285 73.4 137.0-105.0 14.4 -1.2 14.9 20.8 99 102 A F < + 0 0 4 -3,-1.1 16,-2.5 16,-0.1 2,-0.3 -0.347 21.0 163.9 -62.9 134.6 2.4 15.1 19.6 100 103 A R E +D 114 0A 136 14,-0.2 2,-0.3 -2,-0.1 14,-0.2 -0.988 7.5 165.3-146.1 138.8 2.7 16.1 16.0 101 104 A Y E -D 113 0A 12 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.997 27.4-154.4-156.8 162.6 5.8 17.3 14.2 102 105 A R E +D 112 0A 130 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.995 27.6 158.3-135.8 132.3 7.6 18.0 11.0 103 106 A A E -D 111 0A 15 8,-2.5 8,-2.5 -2,-0.4 2,-0.4 -0.983 31.3-134.5-152.4 162.0 11.4 18.1 10.7 104 107 A T E -D 110 0A 80 -2,-0.3 6,-0.2 6,-0.2 -80,-0.1 -0.978 21.1-140.2-121.1 129.4 14.2 17.7 8.1 105 108 A D > - 0 0 7 4,-3.3 3,-2.3 -2,-0.4 -51,-0.0 -0.275 37.7 -89.3 -83.9 173.0 17.2 15.5 8.6 106 109 A P T 3 S+ 0 0 45 0, 0.0 -1,-0.1 0, 0.0 -52,-0.0 0.762 127.7 49.0 -54.5 -24.6 20.8 16.5 7.5 107 110 A S T 3 S- 0 0 90 2,-0.1 -83,-0.1 0, 0.0 -53,-0.0 0.529 124.6 -99.8 -95.2 2.3 20.4 14.9 4.0 108 111 A G S < S+ 0 0 26 -3,-2.3 2,-0.4 1,-0.3 -54,-0.1 0.460 74.7 143.4 96.6 7.4 17.0 16.7 3.5 109 112 A I - 0 0 25 -56,-0.1 -4,-3.3 -84,-0.1 2,-0.4 -0.641 37.6-148.0 -82.6 132.8 14.7 13.7 4.3 110 113 A V E - D 0 104A 2 -87,-2.8 2,-0.4 -2,-0.4 -87,-0.3 -0.771 14.7-159.0-103.5 142.0 11.6 14.9 6.1 111 114 A E E + D 0 103A 13 -8,-2.5 -8,-2.5 -2,-0.4 2,-0.3 -0.966 14.1 176.4-108.8 143.2 9.4 13.3 8.8 112 115 A N E + D 0 102A 22 -2,-0.4 -83,-2.0 -85,-0.3 2,-0.4 -0.861 23.3 156.5-148.1 98.7 5.9 14.7 9.0 113 116 A E E -cD 29 101A 5 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.7 -0.946 56.1-139.3-142.6 146.1 3.8 12.9 11.5 114 117 A V E +cD 30 100A 41 -85,-2.3 -83,-2.5 -2,-0.4 -14,-0.2 -0.926 46.5 178.8 -88.5 117.3 1.0 12.6 13.8 115 118 A C - 0 0 0 -16,-2.5 -83,-0.2 -2,-0.7 -16,-0.1 -0.607 18.8-161.8-138.3 78.1 3.0 10.7 16.4 116 119 A P - 0 0 10 0, 0.0 -83,-2.0 0, 0.0 2,-0.4 -0.345 21.9-133.6 -59.3 142.6 1.4 9.7 19.7 117 120 A V E +fK 33 96B 0 -21,-1.8 -22,-2.9 -85,-0.2 -21,-1.8 -0.831 25.6 178.3-110.8 135.8 4.0 8.9 22.4 118 121 A F E -fK 34 94B 7 -85,-2.5 -83,-1.7 -2,-0.4 2,-0.3 -0.846 15.3-151.2-129.0 164.1 4.0 5.9 24.7 119 122 A A E +fK 35 93B 0 -26,-2.3 -26,-2.8 -2,-0.3 2,-0.3 -0.978 20.4 162.2-134.6 149.3 6.1 4.3 27.5 120 123 A A E -f 36 0B 0 -85,-1.8 -83,-2.3 -2,-0.3 2,-0.4 -0.950 33.1-113.9-152.3 173.1 6.5 0.7 28.5 121 124 A R E -f 37 0B 66 -2,-0.3 -31,-2.4 -85,-0.2 -83,-0.2 -0.923 30.0-121.5-112.1 141.2 8.7 -1.6 30.5 122 125 A T B -L 89 0C 15 -85,-2.0 -33,-0.3 -2,-0.4 -83,-0.2 -0.548 21.1-173.5 -74.8 143.6 10.8 -4.4 28.9 123 126 A T + 0 0 89 -35,-2.9 2,-0.3 -2,-0.2 -34,-0.2 0.246 68.1 38.6-121.7 7.2 10.0 -7.9 30.2 124 127 A S S S- 0 0 48 -36,-0.8 2,-0.1 0, 0.0 -37,-0.0 -0.927 93.9 -83.5-144.5 168.9 12.8 -9.7 28.3 125 128 A A - 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