==== 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 ISOMERASE 06-MAR-08 3CGM . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR C.LOEW,P.NEUMANN,M.T.STUBBS,J.BALBACH . 157 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 33.8 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 21 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 2 0 0 0 2 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 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 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 97 0, 0.0 48,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-179.8 55.5 -33.8 1.9 2 2 A K B -A 48 0A 122 46,-0.2 46,-0.2 1,-0.1 2,-0.2 -0.665 360.0-101.2-101.8 153.5 52.5 -36.0 2.8 3 3 A V + 0 0 4 44,-2.9 43,-2.2 41,-0.3 2,-0.3 -0.468 64.4 121.9 -68.2 136.5 49.2 -36.5 1.0 4 4 A G > - 0 0 9 41,-0.2 3,-2.2 -2,-0.2 27,-0.2 -0.988 58.8 -23.0-174.8-173.7 46.3 -34.5 2.5 5 5 A Q T 3 S+ 0 0 109 -2,-0.3 27,-0.2 1,-0.3 3,-0.1 -0.087 123.8 2.6 -45.6 129.6 43.6 -31.9 2.2 6 6 A D T 3 S+ 0 0 58 25,-2.5 132,-1.2 1,-0.2 -1,-0.3 0.625 94.2 129.9 67.3 15.4 44.3 -29.5 -0.7 7 7 A K E < -B 137 0B 45 -3,-2.2 24,-2.4 130,-0.2 2,-0.6 -0.661 57.7-131.0 -86.0 153.5 47.6 -31.2 -2.0 8 8 A V E -BC 136 30B 3 128,-2.6 128,-1.7 -2,-0.3 2,-0.4 -0.964 31.8-165.0-102.4 118.8 47.9 -32.0 -5.7 9 9 A V E -BC 135 29B 0 20,-2.7 20,-2.0 -2,-0.6 2,-0.5 -0.864 13.3-153.2-111.7 134.5 49.1 -35.6 -5.8 10 10 A T E -BC 134 28B 16 124,-2.9 123,-2.4 -2,-0.4 124,-1.4 -0.937 21.7-179.3-106.2 128.1 50.5 -37.4 -8.7 11 11 A I E -BC 132 27B 1 16,-3.1 16,-2.3 -2,-0.5 2,-0.4 -0.937 26.6-153.5-126.8 151.3 50.1 -41.2 -8.8 12 12 A R E +BC 131 26B 117 119,-1.9 119,-2.7 -2,-0.3 2,-0.3 -0.964 37.1 169.4-111.5 136.4 51.0 -44.1 -11.0 13 13 A Y E -BC 130 25B 35 12,-2.2 12,-1.9 -2,-0.4 2,-0.4 -0.970 37.1-149.4-148.7 158.9 48.6 -46.9 -10.5 14 14 A T E -BC 129 24B 39 115,-1.9 115,-2.4 -2,-0.3 2,-0.5 -0.994 20.1-157.3-129.7 123.7 47.3 -50.3 -11.7 15 15 A L E -BC 128 23B 20 8,-2.4 7,-2.6 -2,-0.4 8,-1.3 -0.912 13.2-178.7-104.7 124.2 43.6 -50.9 -11.2 16 16 A Q E -BC 127 21B 59 111,-3.2 111,-2.4 -2,-0.5 2,-0.5 -0.984 11.0-166.0-127.5 131.8 42.5 -54.6 -11.1 17 17 A V E > S- C 0 20B 12 3,-2.7 3,-1.0 -2,-0.4 109,-0.1 -0.948 77.6 -14.3-120.5 113.6 39.0 -55.9 -10.6 18 18 A E T 3 S- 0 0 138 -2,-0.5 -1,-0.2 107,-0.4 3,-0.1 0.905 130.3 -50.9 65.1 42.7 38.5 -59.6 -9.8 19 19 A G T 3 S+ 0 0 42 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.405 116.9 110.7 75.2 -1.5 42.1 -60.4 -10.7 20 20 A E E < -C 17 0B 140 -3,-1.0 -3,-2.7 0, 0.0 2,-0.5 -0.901 69.1-123.9-111.1 137.0 41.9 -58.7 -14.1 21 21 A V E +C 16 0B 80 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.629 33.2 168.8 -80.1 120.7 43.7 -55.5 -15.0 22 22 A L E + 0 0 98 -7,-2.6 2,-0.3 -2,-0.5 -6,-0.2 0.751 60.7 0.1-106.0 -31.8 41.3 -52.8 -16.2 23 23 A D E +C 15 0B 80 -8,-1.3 -8,-2.4 2,-0.0 -1,-0.3 -0.988 54.5 177.8-154.0 154.7 43.4 -49.6 -16.3 24 24 A Q E +C 14 0B 127 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.933 30.3 85.7-159.8 146.8 46.8 -48.3 -15.6 25 25 A G E -C 13 0B 32 -12,-1.9 -12,-2.2 -2,-0.3 2,-0.4 -0.969 62.4 -61.2 166.5-145.3 48.6 -45.0 -15.9 26 26 A E E +C 12 0B 99 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.997 40.5 166.8-141.3 138.1 49.4 -41.8 -14.2 27 27 A L E -C 11 0B 52 -16,-2.3 -16,-3.1 -2,-0.4 2,-0.4 -0.999 24.7-143.5-149.5 157.4 47.3 -38.9 -12.9 28 28 A S E +C 10 0B 58 -2,-0.3 2,-0.3 -18,-0.3 -18,-0.2 -0.964 27.9 172.0-113.3 140.1 47.4 -35.8 -10.8 29 29 A Y E -C 9 0B 9 -20,-2.0 -20,-2.7 -2,-0.4 2,-0.8 -0.968 38.3-110.6-144.4 155.6 44.4 -34.8 -8.7 30 30 A L E > -C 8 0B 0 -2,-0.3 3,-0.6 -22,-0.2 5,-0.4 -0.830 41.6-136.1 -88.6 113.9 43.5 -32.3 -6.1 31 31 A H T 3 S+ 0 0 4 -24,-2.4 -25,-2.5 -2,-0.8 -24,-0.2 -0.442 77.4 30.7 -73.9 137.3 43.0 -34.3 -2.8 32 32 A G T 3 S+ 0 0 26 -27,-0.2 -1,-0.2 -2,-0.2 -27,-0.1 0.687 95.3 86.2 92.9 19.9 40.1 -33.6 -0.5 33 33 A H S < S- 0 0 53 -3,-0.6 -2,-0.1 113,-0.1 -3,-0.1 -0.051 104.2 -97.6-140.4 32.1 37.4 -32.5 -3.0 34 34 A R S S+ 0 0 219 1,-0.1 -3,-0.1 4,-0.0 3,-0.0 0.812 78.7 134.7 59.9 33.9 35.8 -35.8 -4.2 35 35 A N S S+ 0 0 69 -5,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.793 71.4 32.9 -84.0 -25.2 37.9 -36.1 -7.4 36 36 A L S S- 0 0 37 -6,-0.1 -4,-0.1 1,-0.1 -3,-0.0 -0.798 108.4 -74.4-117.4 169.0 38.6 -39.8 -6.7 37 37 A I >> - 0 0 21 -2,-0.3 4,-1.8 1,-0.1 3,-0.7 -0.267 50.3-116.7 -58.6 143.8 36.5 -42.5 -5.1 38 38 A P H 3> S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 24,-0.2 0.878 109.5 55.0 -61.2 -37.6 36.5 -41.9 -1.4 39 39 A G H 3> S+ 0 0 7 22,-2.6 4,-1.4 2,-0.2 23,-0.1 0.806 106.4 49.9 -66.9 -33.5 38.3 -45.2 -0.5 40 40 A L H <> S+ 0 0 9 -3,-0.7 4,-1.8 21,-0.4 -1,-0.2 0.906 111.8 48.8 -69.8 -42.3 41.3 -44.6 -2.8 41 41 A E H X S+ 0 0 20 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.908 109.3 55.0 -60.8 -37.2 41.7 -41.1 -1.3 42 42 A E H < S+ 0 0 116 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.869 107.9 47.5 -65.6 -34.6 41.4 -42.7 2.2 43 43 A A H < S+ 0 0 24 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 114.1 47.7 -76.8 -28.0 44.3 -45.1 1.3 44 44 A L H >< S+ 0 0 0 -4,-1.8 3,-2.3 -5,-0.1 -41,-0.3 0.773 85.0 114.2 -78.1 -25.9 46.3 -42.2 0.0 45 45 A E T 3< S+ 0 0 106 -4,-2.0 -41,-0.2 1,-0.3 -3,-0.0 -0.127 86.8 5.2 -53.5 130.6 45.7 -40.0 3.0 46 46 A G T 3 S+ 0 0 39 -43,-2.2 -1,-0.3 1,-0.2 -42,-0.1 0.331 93.9 139.1 82.7 -7.1 48.8 -39.3 5.1 47 47 A R < - 0 0 69 -3,-2.3 -44,-2.9 -45,-0.1 -1,-0.2 -0.387 47.5-127.0 -76.8 147.8 51.2 -41.1 2.7 48 48 A E B > -A 2 0A 87 -46,-0.2 3,-2.1 1,-0.1 84,-0.2 -0.597 34.2 -88.6 -90.7 152.2 54.7 -39.6 1.8 49 49 A E T 3 S+ 0 0 94 -48,-1.3 84,-0.2 1,-0.2 -1,-0.1 -0.400 116.5 35.9 -52.3 129.7 56.0 -39.0 -1.6 50 50 A G T 3 S+ 0 0 59 82,-2.9 -1,-0.2 1,-0.3 83,-0.1 0.177 81.6 134.3 106.3 -15.1 57.7 -42.3 -2.6 51 51 A E < - 0 0 68 -3,-2.1 81,-2.8 81,-0.1 2,-0.4 -0.420 34.6-165.8 -74.0 147.2 55.4 -44.8 -1.1 52 52 A A E +D 131 0B 69 79,-0.2 2,-0.3 -2,-0.1 79,-0.2 -0.999 23.7 153.3-127.2 129.2 54.3 -47.8 -3.1 53 53 A F E -D 130 0B 12 77,-2.4 77,-2.9 -2,-0.4 2,-0.4 -0.959 42.0-118.4-152.1 164.6 51.3 -49.8 -1.7 54 54 A Q E -D 129 0B 135 -2,-0.3 2,-0.4 75,-0.2 75,-0.2 -0.905 27.2-168.3-103.8 137.9 48.4 -52.1 -2.4 55 55 A A E -D 128 0B 9 73,-2.1 73,-2.3 -2,-0.4 2,-0.9 -0.970 12.3-159.8-130.1 116.8 44.9 -50.8 -1.6 56 56 A H E -D 127 0B 111 -2,-0.4 71,-0.2 71,-0.2 -2,-0.0 -0.831 16.2-166.9 -87.1 105.8 41.8 -53.1 -1.6 57 57 A V E -D 126 0B 3 69,-3.5 69,-3.1 -2,-0.9 -17,-0.1 -0.838 13.4-138.7-100.4 113.6 38.9 -50.6 -1.9 58 58 A P > - 0 0 32 0, 0.0 3,-2.9 0, 0.0 4,-0.4 -0.298 25.2-104.5 -72.4 160.5 35.5 -52.2 -1.1 59 59 A A G > >S+ 0 0 14 1,-0.3 5,-2.1 2,-0.2 3,-1.8 0.836 118.2 61.8 -53.4 -40.8 32.4 -51.5 -3.2 60 60 A E G 3 5S+ 0 0 143 1,-0.3 -1,-0.3 3,-0.1 65,-0.1 0.540 111.5 39.7 -67.0 -5.5 30.9 -49.3 -0.5 61 61 A K G < 5S+ 0 0 72 -3,-2.9 -22,-2.6 3,-0.1 -21,-0.4 0.282 122.8 41.7-122.1 4.6 33.9 -46.9 -0.8 62 62 A A T < 5S- 0 0 14 -3,-1.8 -3,-0.1 -4,-0.4 -2,-0.1 0.462 130.6 -20.9-113.3-104.8 34.1 -47.2 -4.6 63 63 A Y T 5S- 0 0 100 58,-0.4 56,-0.2 61,-0.4 -3,-0.1 0.299 89.1-137.0-100.7 11.2 31.1 -47.2 -7.0 64 64 A G < - 0 0 15 -5,-2.1 59,-3.0 -6,-0.2 -1,-0.3 -0.087 43.6 -13.8 72.0-168.2 28.5 -48.2 -4.4 65 65 A P - 0 0 103 0, 0.0 2,-1.5 0, 0.0 57,-0.1 -0.330 55.0-121.3 -69.4 145.6 25.6 -50.7 -4.6 66 66 A H - 0 0 91 56,-0.2 -2,-0.1 52,-0.1 52,-0.0 -0.762 43.5-148.8 -79.2 90.1 24.2 -52.3 -7.7 67 67 A D > - 0 0 69 -2,-1.5 3,-2.7 1,-0.2 50,-0.1 -0.479 11.8-147.1 -72.9 117.4 20.8 -50.8 -6.8 68 68 A P G > S+ 0 0 104 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.766 97.2 64.0 -57.4 -22.8 17.9 -53.0 -8.0 69 69 A E G 3 S+ 0 0 146 1,-0.3 -2,-0.1 47,-0.0 -3,-0.0 0.630 85.7 73.5 -78.1 -9.7 15.8 -49.8 -8.6 70 70 A G G < S+ 0 0 16 -3,-2.7 47,-3.0 1,-0.0 2,-0.7 0.327 78.3 87.3 -77.8 8.5 18.3 -48.8 -11.2 71 71 A V E < +E 116 0C 49 -3,-1.3 2,-0.3 45,-0.2 45,-0.2 -0.922 63.7 162.7-110.6 111.5 16.8 -51.5 -13.4 72 72 A Q E -E 115 0C 99 43,-2.4 43,-3.0 -2,-0.7 2,-0.5 -0.832 41.3-115.4-131.3 161.5 13.9 -49.9 -15.3 73 73 A V E +E 114 0C 77 -2,-0.3 41,-0.2 41,-0.2 39,-0.1 -0.870 38.7 171.0 -99.3 130.1 11.6 -50.5 -18.2 74 74 A V E -E 113 0C 34 39,-2.9 39,-2.8 -2,-0.5 2,-0.1 -0.938 36.5 -93.2-134.4 154.2 11.9 -47.8 -21.0 75 75 A P E > -E 112 0C 73 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.412 25.7-125.2 -73.8 147.7 10.5 -47.6 -24.5 76 76 A L G > S+ 0 0 53 35,-2.6 3,-2.4 1,-0.3 36,-0.1 0.855 108.6 66.1 -48.5 -41.3 12.5 -48.7 -27.6 77 77 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 34,-0.2 4,-0.1 0.634 82.1 76.5 -65.0 -12.6 12.0 -45.3 -29.2 78 78 A A G < S+ 0 0 71 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.766 89.8 70.9 -64.6 -26.6 14.1 -43.8 -26.4 79 79 A F S < S- 0 0 22 -3,-2.4 6,-0.0 -4,-0.3 4,-0.0 -0.605 105.9 -87.2 -86.5 151.2 17.1 -45.3 -28.4 80 80 A P > - 0 0 90 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.329 44.0-118.6 -48.7 137.8 18.4 -44.0 -31.7 81 81 A E T 3 S+ 0 0 184 1,-0.3 -2,-0.0 -4,-0.1 -3,-0.0 0.637 111.5 47.0 -64.2 -15.9 16.3 -45.8 -34.4 82 82 A D T 3 S+ 0 0 156 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.178 85.9 119.2-106.9 16.9 19.5 -47.5 -35.9 83 83 A A S < S- 0 0 28 -3,-2.0 2,-1.1 1,-0.1 -4,-0.1 -0.512 71.0-118.1 -82.3 150.6 20.9 -48.7 -32.6 84 84 A E - 0 0 151 -2,-0.2 2,-0.8 2,-0.0 -1,-0.1 -0.769 35.7-175.9 -91.0 102.8 21.5 -52.3 -32.0 85 85 A V + 0 0 23 -2,-1.1 -9,-0.0 -6,-0.0 -2,-0.0 -0.856 24.2 132.5-105.4 103.6 19.2 -53.0 -29.0 86 86 A V > - 0 0 67 -2,-0.8 3,-2.4 19,-0.1 19,-0.2 -0.976 65.7 -68.6-146.0 155.0 19.6 -56.5 -27.7 87 87 A P T 3 S+ 0 0 91 0, 0.0 19,-0.2 0, 0.0 20,-0.1 -0.253 121.0 18.0 -47.4 130.3 20.1 -58.2 -24.4 88 88 A G T 3 S+ 0 0 48 17,-3.6 18,-0.1 1,-0.3 -3,-0.0 0.133 86.8 140.2 95.4 -16.7 23.6 -57.4 -23.1 89 89 A A < - 0 0 19 -3,-2.4 16,-2.9 16,-0.1 2,-0.4 -0.330 42.1-142.9 -62.1 139.4 24.3 -54.4 -25.3 90 90 A Q E -F 104 0C 95 14,-0.2 2,-0.3 2,-0.0 14,-0.2 -0.817 16.0-171.9-103.8 142.1 26.1 -51.5 -23.5 91 91 A F E -F 103 0C 47 12,-2.9 12,-3.4 -2,-0.4 2,-0.6 -0.952 15.3-148.0-130.2 155.5 25.4 -47.8 -24.2 92 92 A Y E +F 102 0C 179 -2,-0.3 2,-0.2 10,-0.3 -2,-0.0 -0.903 31.5 166.5-125.1 99.8 27.2 -44.8 -22.9 93 93 A A E -F 101 0C 37 8,-1.6 8,-2.7 -2,-0.6 2,-0.5 -0.512 35.0-122.7-111.9 179.8 24.9 -41.9 -22.5 94 94 A Q E -F 100 0C 140 6,-0.3 2,-0.3 -2,-0.2 5,-0.1 -0.995 29.3-127.6-126.7 120.9 25.0 -38.6 -20.8 95 95 A D E >> -F 99 0C 38 4,-2.7 3,-5.6 -2,-0.5 4,-0.6 -0.547 39.6 -87.9 -80.5 136.3 22.4 -37.9 -18.1 96 96 A M T 34 S+ 0 0 186 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.435 129.4 45.2 -5.4 -55.7 20.2 -34.7 -18.4 97 97 A E T 34 S- 0 0 149 1,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.725 127.4 -96.0 -73.1 -21.4 22.7 -32.4 -16.5 98 98 A G T <4 S+ 0 0 23 -3,-5.6 -2,-0.2 1,-0.3 3,-0.1 0.228 77.2 131.9 129.6 -14.6 25.6 -33.9 -18.6 99 99 A N E < -F 95 0C 82 -4,-0.6 -4,-2.7 -5,-0.1 -1,-0.3 -0.123 66.8 -82.1 -65.2 161.6 27.2 -36.7 -16.5 100 100 A P E -F 94 0C 108 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.334 41.9-178.8 -57.2 145.6 28.1 -40.2 -17.8 101 101 A M E -F 93 0C 53 -8,-2.7 -8,-1.6 -3,-0.1 -7,-0.1 -0.515 6.2-173.9-147.9 66.2 25.2 -42.5 -17.8 102 102 A P E -F 92 0C 26 0, 0.0 2,-0.3 0, 0.0 -10,-0.3 -0.372 12.8-169.7 -61.2 147.8 26.5 -45.9 -19.0 103 103 A L E -F 91 0C 12 -12,-3.4 -12,-2.9 16,-0.0 2,-0.4 -0.984 19.5-150.6-143.6 155.7 23.7 -48.4 -19.4 104 104 A T E -FG 90 116C 31 12,-1.9 12,-3.5 -2,-0.3 2,-0.6 -0.991 16.5-136.5-127.1 128.8 23.2 -52.0 -20.1 105 105 A V E + G 0 115C 0 -16,-2.9 -17,-3.6 -2,-0.4 10,-0.2 -0.715 26.6 171.2 -78.6 121.0 20.2 -53.6 -21.9 106 106 A V E + 0 0 69 8,-2.8 2,-0.3 -2,-0.6 9,-0.2 0.694 62.4 9.4-103.7 -21.8 19.1 -56.6 -19.9 107 107 A A E - 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