==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-OCT-09 3KAC . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.M.BAKER,P.DOKURNO,D.A.ROBINSON,A.E.SURGENOR,J.B.MURRAY, . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 65.4 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 . 40 17.5 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 . 4 1.8 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 24.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 3 1 0 0 0 0 0 0 1 1 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 . 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 51 A E 0 0 155 0, 0.0 88,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 123.1 53.3 22.9 -6.4 2 52 A P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.368 360.0-119.3 -64.3 153.0 55.8 20.5 -4.9 3 53 A A S S+ 0 0 88 1,-0.2 74,-0.5 73,-0.1 2,-0.3 0.866 96.8 14.5 -50.3 -43.4 56.8 17.5 -7.0 4 54 A R - 0 0 150 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.983 64.1-158.9-138.9 145.0 55.5 15.2 -4.3 5 55 A V E -A 75 0A 1 70,-1.9 70,-2.2 -2,-0.3 2,-0.5 -0.860 16.3-138.6-113.1 156.8 53.2 15.5 -1.2 6 56 A R E +A 74 0A 91 107,-2.2 106,-2.6 -2,-0.3 107,-1.7 -0.981 30.8 173.3-109.8 129.5 53.2 13.1 1.7 7 57 A C E - B 0 111A 0 66,-1.3 65,-2.8 -2,-0.5 66,-0.4 -0.969 26.2-150.1-129.0 154.6 49.7 12.2 3.0 8 58 A S E -AB 71 110A 1 102,-2.9 102,-2.4 -2,-0.3 2,-0.3 -0.767 26.2-172.3-100.8 162.5 48.1 9.9 5.5 9 59 A H E - B 0 109A 7 61,-1.3 2,-0.5 -2,-0.3 100,-0.2 -0.981 26.1-142.4-148.6 167.2 44.5 8.7 4.9 10 60 A L E - B 0 108A 0 98,-2.2 98,-1.6 -2,-0.3 2,-0.5 -0.991 24.6-160.9-128.2 120.6 41.6 6.8 6.4 11 61 A L E - B 0 107A 7 -2,-0.5 51,-2.7 96,-0.2 2,-0.6 -0.880 9.4-167.4-105.5 128.9 39.7 4.7 3.9 12 62 A V E - B 0 106A 2 94,-3.6 94,-2.5 -2,-0.5 2,-0.1 -0.958 14.5-161.6-108.1 118.1 36.2 3.4 4.4 13 63 A K - 0 0 8 -2,-0.6 2,-0.3 92,-0.2 92,-0.2 -0.456 4.4-164.1 -87.0 169.4 35.2 0.7 1.9 14 64 A H > - 0 0 17 90,-0.3 3,-1.9 -2,-0.1 17,-0.2 -0.869 40.4 -87.9-144.7 175.7 31.7 -0.4 1.1 15 65 A S T 3 S+ 0 0 56 15,-2.4 16,-0.1 -2,-0.3 13,-0.1 0.590 125.6 50.7 -65.4 -15.6 30.0 -3.3 -0.7 16 66 A Q T 3 S+ 0 0 139 3,-0.1 -1,-0.3 88,-0.0 89,-0.1 0.317 84.0 124.9-102.6 6.9 30.3 -1.6 -4.1 17 67 A S S < S- 0 0 7 -3,-1.9 87,-0.2 87,-0.1 86,-0.1 -0.274 77.7-108.2 -61.3 151.4 34.0 -0.8 -3.7 18 68 A R S S+ 0 0 170 85,-2.7 86,-0.1 1,-0.3 -1,-0.1 0.865 116.3 18.8 -47.3 -44.4 36.5 -2.0 -6.4 19 69 A R S S- 0 0 143 85,-0.2 2,-2.1 84,-0.2 -1,-0.3 -0.810 79.8-160.3-131.7 91.9 37.8 -4.5 -4.0 20 70 A P + 0 0 47 0, 0.0 8,-2.7 0, 0.0 2,-0.3 -0.294 61.2 71.1 -85.1 58.9 35.3 -5.1 -1.2 21 71 A S - 0 0 35 -2,-2.1 2,-0.3 6,-0.3 5,-0.2 -0.949 55.2-171.4-146.8 170.3 37.6 -6.7 1.5 22 72 A S B > -E 25 0B 12 3,-2.6 3,-1.0 -2,-0.3 41,-0.1 -0.951 44.8 -91.7-150.0 171.1 40.3 -5.4 3.7 23 73 A W T 3 S+ 0 0 52 -2,-0.3 125,-0.5 39,-0.3 3,-0.1 0.778 127.4 41.8 -53.4 -27.0 43.0 -6.5 6.2 24 74 A R T 3 S+ 0 0 13 1,-0.3 125,-2.6 123,-0.2 2,-0.3 0.565 120.8 35.4-104.1 -10.0 40.4 -6.0 9.0 25 75 A Q B < -E 22 0B 8 -3,-1.0 -3,-2.6 123,-0.1 -1,-0.3 -0.913 62.0-150.6-148.9 122.2 37.3 -7.4 7.4 26 76 A E S S+ 0 0 132 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.878 92.4 19.1 -64.2 -39.0 37.1 -10.4 5.0 27 77 A Q S S- 0 0 127 -6,-0.1 2,-0.6 0, 0.0 -6,-0.3 -0.994 78.1-133.7-131.4 125.7 34.1 -9.1 3.2 28 78 A I + 0 0 4 -8,-2.7 -14,-0.1 -2,-0.4 -11,-0.1 -0.699 33.0 166.7 -77.9 120.2 33.0 -5.5 3.2 29 79 A T + 0 0 94 -2,-0.6 -1,-0.1 -16,-0.1 -15,-0.1 0.518 35.0 108.4-111.5 -14.2 29.2 -5.6 3.9 30 80 A R S S- 0 0 39 -17,-0.1 -15,-2.4 1,-0.1 2,-0.1 -0.342 70.3-117.2 -71.9 151.4 28.3 -1.9 4.8 31 81 A T > - 0 0 60 -17,-0.2 4,-2.3 -16,-0.1 5,-0.1 -0.435 25.2-108.9 -85.1 164.5 26.3 0.1 2.3 32 82 A Q H > S+ 0 0 104 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.876 122.0 57.4 -62.8 -34.2 27.9 3.2 0.7 33 83 A E H > S+ 0 0 128 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 106.6 46.6 -58.5 -49.3 25.5 5.3 2.7 34 84 A E H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.872 110.2 55.5 -59.5 -40.9 26.8 3.7 6.0 35 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.938 108.8 45.8 -58.1 -49.2 30.4 4.4 4.7 36 86 A L H X S+ 0 0 56 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.894 111.1 52.9 -64.7 -38.7 29.8 8.1 4.1 37 87 A E H X S+ 0 0 119 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.939 110.1 48.6 -56.7 -49.3 28.1 8.3 7.6 38 88 A L H X S+ 0 0 63 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.953 112.1 49.0 -53.6 -51.8 31.2 6.7 9.2 39 89 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.910 113.4 45.8 -54.7 -49.4 33.5 9.2 7.3 40 90 A N H X S+ 0 0 66 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.859 110.6 53.7 -64.3 -36.4 31.4 12.2 8.3 41 91 A G H X S+ 0 0 30 -4,-2.4 4,-2.0 -5,-0.2 -2,-0.2 0.927 110.1 48.5 -63.9 -41.4 31.3 10.8 11.9 42 92 A Y H X S+ 0 0 30 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.909 108.9 52.8 -61.3 -43.4 35.1 10.7 11.8 43 93 A I H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 110.9 47.0 -61.1 -45.6 35.4 14.2 10.4 44 94 A Q H X S+ 0 0 120 -4,-2.2 4,-2.1 2,-0.2 6,-0.2 0.872 112.6 48.4 -68.5 -33.4 33.2 15.6 13.3 45 95 A K H X>S+ 0 0 80 -4,-2.0 6,-2.0 2,-0.2 4,-1.4 0.861 113.1 47.5 -74.0 -37.1 35.1 13.7 16.0 46 96 A I H <5S+ 0 0 34 -4,-2.6 -2,-0.2 4,-0.2 -1,-0.2 0.889 113.6 50.1 -66.7 -39.8 38.5 14.9 14.6 47 97 A K H <5S+ 0 0 140 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.912 113.1 42.7 -62.8 -45.2 37.1 18.5 14.4 48 98 A S H <5S- 0 0 87 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.789 113.8-117.6 -71.0 -28.5 35.8 18.6 18.0 49 99 A G T <5S+ 0 0 57 -4,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.325 83.2 118.8 106.3 -4.8 39.0 16.9 19.2 50 100 A E S - 0 0 86 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.902 17.4-135.3-107.6 131.7 42.8 11.7 16.5 53 103 A F H > S+ 0 0 12 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.886 103.5 43.3 -52.0 -54.2 43.1 11.2 12.7 54 104 A E H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.876 112.6 51.5 -70.2 -36.4 46.1 8.9 12.9 55 105 A S H > S+ 0 0 39 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.931 111.7 48.8 -58.0 -46.7 44.7 6.7 15.8 56 106 A L H >X S+ 0 0 3 -4,-2.8 4,-2.5 1,-0.2 3,-0.7 0.916 110.5 50.6 -58.4 -45.9 41.4 6.3 13.9 57 107 A A H 3X S+ 0 0 0 -4,-2.3 4,-1.5 -5,-0.2 13,-0.2 0.887 106.3 54.4 -63.0 -38.3 43.2 5.3 10.7 58 108 A S H 3< S+ 0 0 42 -4,-2.0 -1,-0.2 11,-0.2 -2,-0.2 0.770 120.0 33.5 -65.9 -20.2 45.3 2.6 12.5 59 109 A Q H << S+ 0 0 39 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.810 133.1 19.4 -99.3 -38.6 42.1 1.0 13.9 60 110 A F H < S+ 0 0 45 -4,-2.5 -3,-0.2 -5,-0.2 2,-0.2 0.474 82.5 117.6-126.9 -13.8 39.5 1.5 11.3 61 111 A S < - 0 0 0 -4,-1.5 -49,-0.2 -5,-0.4 5,-0.1 -0.506 51.0-149.3 -65.8 135.5 41.0 2.2 7.8 62 112 A D S S+ 0 0 3 -51,-2.7 2,-0.4 -2,-0.2 -39,-0.3 0.294 76.3 88.3 -83.4 4.8 40.3 -0.4 5.1 63 113 A C S > S- 0 0 30 -52,-0.2 3,-2.1 -6,-0.1 -52,-0.1 -0.860 86.1-127.2-100.3 141.2 43.6 0.3 3.4 64 114 A S G > S+ 0 0 67 -2,-0.4 3,-1.4 1,-0.3 4,-0.1 0.531 101.5 86.0 -71.6 -3.2 46.6 -1.7 4.8 65 115 A S G > > + 0 0 13 1,-0.2 5,-2.3 2,-0.2 3,-1.6 0.561 65.3 90.4 -67.5 -4.2 48.4 1.6 5.3 66 116 A A G X 5S+ 0 0 3 -3,-2.1 3,-1.6 1,-0.2 -1,-0.2 0.841 76.2 62.3 -51.3 -35.0 46.4 1.4 8.6 67 117 A K G < 5S+ 0 0 180 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.697 103.5 48.1 -68.5 -17.0 49.5 -0.4 9.9 68 118 A A G X 5S- 0 0 46 -3,-1.6 3,-1.6 -4,-0.1 -1,-0.3 -0.076 128.1-100.4-112.1 25.6 51.5 2.8 9.3 69 119 A R T < 5S- 0 0 110 -3,-1.6 -3,-0.2 1,-0.3 -11,-0.2 0.869 80.0 -53.0 54.2 39.0 48.8 4.9 11.0 70 120 A G T 3 > - 0 0 50 -2,-0.3 3,-0.8 -72,-0.2 4,-0.6 -0.323 44.6 -74.8 -85.4 177.9 53.8 12.6 -7.4 77 127 A R T 34 S+ 0 0 93 -74,-0.5 -1,-0.2 1,-0.2 5,-0.0 -0.366 115.8 38.6 -63.6 152.6 51.0 13.3 -9.8 78 128 A G T 34 S+ 0 0 77 2,-0.2 -1,-0.2 1,-0.1 4,-0.1 0.450 98.1 80.6 83.3 7.6 50.0 10.3 -12.1 79 129 A Q T <4 S+ 0 0 127 -3,-0.8 2,-0.2 2,-0.1 -2,-0.1 0.804 84.9 51.0-108.3 -53.0 50.4 7.6 -9.4 80 130 A M S < S- 0 0 49 -4,-0.6 -2,-0.2 1,-0.1 5,-0.1 -0.478 104.1 -79.3 -86.9 154.6 47.1 7.7 -7.3 81 131 A Q >> - 0 0 64 -2,-0.2 4,-2.6 1,-0.1 3,-0.6 -0.290 53.6-110.6 -46.9 138.6 43.5 7.7 -8.7 82 132 A K H 3> S+ 0 0 151 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.789 113.2 51.8 -51.5 -46.2 42.8 11.2 -9.9 83 133 A P H 3> S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.905 114.6 45.4 -63.6 -32.7 40.2 12.3 -7.2 84 134 A F H <> S+ 0 0 8 -3,-0.6 4,-2.5 2,-0.2 -2,-0.2 0.935 114.2 48.3 -72.2 -48.8 42.6 11.3 -4.5 85 135 A E H X S+ 0 0 21 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.962 112.3 49.4 -51.8 -50.7 45.6 13.0 -6.2 86 136 A D H X S+ 0 0 62 -4,-3.3 4,-1.1 1,-0.2 -2,-0.2 0.916 112.2 46.1 -61.6 -43.0 43.6 16.2 -6.7 87 137 A A H X S+ 0 0 25 -4,-2.1 4,-0.7 -5,-0.2 3,-0.3 0.922 113.1 51.5 -66.1 -41.7 42.4 16.4 -3.1 88 138 A S H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.941 110.1 46.9 -58.5 -48.3 45.9 15.7 -1.8 89 139 A F H 3< S+ 0 0 16 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.727 108.2 57.0 -72.3 -17.2 47.7 18.3 -3.9 90 140 A A H 3< S+ 0 0 82 -4,-1.1 -1,-0.2 -3,-0.3 2,-0.2 0.588 90.8 92.2 -91.4 -10.6 45.1 21.0 -2.9 91 141 A L S << S- 0 0 12 -3,-1.1 2,-0.2 -4,-0.7 3,-0.1 -0.547 74.3-127.9 -79.3 148.5 45.7 20.6 0.9 92 142 A R > - 0 0 194 -2,-0.2 3,-1.9 1,-0.1 19,-0.3 -0.579 47.1 -83.7 -79.1 158.8 48.1 22.6 2.9 93 143 A T T 3 S+ 0 0 81 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.443 122.9 22.6 -64.1 139.6 50.5 20.6 5.0 94 144 A G T 3 S+ 0 0 63 17,-3.7 2,-0.3 1,-0.3 -1,-0.3 0.416 99.5 118.0 80.9 -0.2 48.6 19.8 8.3 95 145 A E < - 0 0 82 -3,-1.9 16,-1.9 16,-0.2 2,-0.3 -0.734 54.5-141.7-103.0 151.2 45.2 20.3 6.6 96 146 A M B -C 110 0A 37 -2,-0.3 14,-0.2 14,-0.2 -4,-0.1 -0.867 13.2-131.7-118.3 145.0 42.5 17.5 6.3 97 147 A S - 0 0 13 12,-2.8 3,-0.1 -2,-0.3 -1,-0.0 -0.291 17.0-119.4 -84.0 170.7 40.3 16.9 3.4 98 148 A G - 0 0 38 1,-0.2 11,-0.3 10,-0.1 -1,-0.2 -0.139 69.5 -38.3 -79.5-164.1 36.5 16.4 3.4 99 149 A P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.390 63.9-163.0 -61.3 133.3 35.1 13.1 2.0 100 150 A V E -D 107 0A 12 7,-2.5 7,-2.6 -3,-0.1 2,-0.5 -0.986 5.2-146.7-123.9 128.4 37.0 12.0 -1.1 101 151 A F E +D 106 0A 110 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.831 27.3 152.4-103.9 127.7 35.6 9.4 -3.5 102 152 A T E > -D 105 0A 19 3,-2.4 3,-1.2 -2,-0.5 -84,-0.1 -0.861 60.8 -93.7-134.4 171.9 37.6 6.9 -5.5 103 153 A D T 3 S+ 0 0 98 -2,-0.3 -85,-2.7 1,-0.2 -84,-0.2 0.782 124.3 58.7 -54.6 -27.7 36.9 3.4 -6.9 104 154 A S T 3 S- 0 0 33 -87,-0.2 2,-0.3 1,-0.2 -90,-0.3 0.726 119.7 -94.9 -76.1 -23.3 38.3 1.9 -3.7 105 155 A G E < - 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0 0 64 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.030 45.1 -93.0 -40.7 143.8 48.1 10.5 39.5 118 52 B P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.406 27.5-124.5 -64.3 143.1 48.8 7.3 41.3 119 53 B A S S+ 0 0 80 1,-0.1 74,-0.5 -3,-0.1 2,-0.3 0.865 93.8 13.9 -49.5 -41.0 52.4 5.8 40.6 120 54 B R - 0 0 129 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.970 60.6-158.2-138.8 151.2 50.6 2.6 39.5 121 55 B V E -F 191 0C 1 70,-2.1 70,-2.7 -2,-0.3 2,-0.5 -0.860 19.6-138.8-115.0 155.7 47.2 1.3 38.5 122 56 B R E -F 190 0C 84 107,-2.3 106,-2.7 -2,-0.3 107,-1.7 -0.982 26.4-179.2-114.5 134.8 46.3 -2.4 38.6 123 57 B C E - G 0 227C 0 66,-1.2 65,-2.8 -2,-0.5 66,-0.5 -0.964 24.9-156.9-131.4 149.4 44.3 -3.9 35.8 124 58 B S E -FG 187 226C 8 102,-2.5 102,-2.7 -2,-0.4 2,-0.3 -0.775 27.8-175.0 -99.1 158.1 42.7 -7.2 34.6 125 59 B H E - G 0 225C 7 61,-2.0 2,-0.4 -2,-0.3 100,-0.2 -0.987 27.7-145.2-149.5 159.9 42.1 -7.6 30.8 126 60 B L E - G 0 224C 0 98,-2.0 98,-1.7 -2,-0.3 2,-0.5 -0.988 25.2-163.4-122.3 115.4 40.6 -9.8 28.2 127 61 B L E - 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