==== 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 05-AUG-09 3IKD . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MATTHEWS,S.GREASLEY,R.FERRE,H.PARGE . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 149 66.8 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 17.9 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 . 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 . 13 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 24.2 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+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 4 0 0 0 0 0 0 0 0 2 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 . 3 0 2 2 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 0 121 0, 0.0 4,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 124.8 6.2 25.0 6.3 2 52 A P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.195 360.0-111.8 -59.2 166.0 3.3 22.8 4.9 3 53 A A S S+ 0 0 88 1,-0.2 74,-0.5 73,-0.1 2,-0.3 0.918 100.1 8.8 -61.8 -38.0 2.1 19.8 7.0 4 54 A R - 0 0 144 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.954 64.0-153.6-145.1 151.7 3.6 17.5 4.3 5 55 A V E -A 75 0A 2 70,-2.1 70,-2.2 -2,-0.3 2,-0.5 -0.895 16.3-136.7-121.8 151.4 5.8 17.7 1.3 6 56 A R E +A 74 0A 90 107,-2.6 106,-2.5 -2,-0.3 107,-1.8 -0.965 31.4 176.1-109.7 132.2 5.8 15.3 -1.7 7 57 A C E -AB 73 111A 0 66,-1.5 65,-2.9 -2,-0.5 66,-0.9 -0.946 27.0-154.7-137.4 156.8 9.1 14.3 -3.0 8 58 A S E -AB 71 110A 4 102,-2.7 102,-3.1 -2,-0.4 2,-0.3 -0.851 25.3-176.5-114.8 159.4 10.8 12.1 -5.5 9 59 A H E - B 0 109A 6 61,-1.6 2,-0.5 -2,-0.3 100,-0.2 -0.999 28.4-141.4-157.7 157.4 14.4 10.9 -5.0 10 60 A L E - B 0 108A 0 98,-2.4 98,-1.6 -2,-0.3 2,-0.5 -0.988 25.9-161.2-118.1 127.5 17.3 9.0 -6.5 11 61 A L E - B 0 107A 8 -2,-0.5 51,-3.4 96,-0.2 2,-0.7 -0.960 10.4-166.9-114.1 123.5 19.2 6.8 -4.0 12 62 A V E - B 0 106A 2 94,-3.2 94,-2.6 -2,-0.5 49,-0.1 -0.932 16.0-163.0-107.3 102.1 22.7 5.5 -4.5 13 63 A K - 0 0 15 -2,-0.7 2,-0.3 92,-0.2 92,-0.2 -0.400 4.4-162.3 -74.2 169.8 23.5 2.9 -1.9 14 64 A H > - 0 0 11 90,-0.3 3,-2.1 -2,-0.1 17,-0.2 -0.923 39.5 -87.3-145.0 172.4 27.1 1.7 -1.1 15 65 A S T 3 S+ 0 0 57 15,-3.0 16,-0.1 1,-0.3 13,-0.1 0.641 126.3 51.2 -59.7 -16.4 28.8 -1.3 0.7 16 66 A Q T 3 S+ 0 0 134 3,-0.1 -1,-0.3 88,-0.0 2,-0.1 0.191 84.2 124.5-102.1 10.9 28.5 0.6 4.1 17 67 A S S < S- 0 0 7 -3,-2.1 87,-0.2 11,-0.1 86,-0.1 -0.432 78.3-109.6 -68.6 153.1 24.8 1.3 3.7 18 68 A R S S+ 0 0 169 85,-2.4 86,-0.1 1,-0.3 -1,-0.1 0.833 115.7 16.6 -49.0 -39.5 22.4 0.1 6.5 19 69 A R S S- 0 0 174 84,-0.2 2,-2.4 85,-0.2 -1,-0.3 -0.828 79.9-160.9-139.3 84.2 21.0 -2.6 4.0 20 70 A P + 0 0 45 0, 0.0 8,-3.0 0, 0.0 2,-0.3 -0.273 61.0 74.4 -74.6 64.3 23.5 -2.9 1.2 21 71 A S - 0 0 50 -2,-2.4 2,-0.3 6,-0.3 5,-0.2 -0.985 54.8-173.8-160.7 158.1 21.2 -4.6 -1.4 22 72 A S B > -E 25 0B 21 3,-2.3 3,-0.6 -2,-0.3 41,-0.1 -0.966 46.1 -91.3-151.7 169.1 18.4 -3.3 -3.7 23 73 A W T 3 S+ 0 0 141 39,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.865 127.2 43.5 -52.3 -36.3 15.7 -4.4 -6.1 24 74 A R T 3 S+ 0 0 95 1,-0.2 2,-0.4 37,-0.2 -1,-0.2 0.642 120.1 36.0 -84.2 -17.2 18.3 -3.8 -8.9 25 75 A Q B < -E 22 0B 54 -3,-0.6 -3,-2.3 1,-0.1 -1,-0.2 -0.888 61.8-150.6-147.3 117.1 21.4 -5.4 -7.3 26 76 A E S S+ 0 0 193 -2,-0.4 2,-0.4 -5,-0.2 -1,-0.1 0.849 93.4 18.2 -51.5 -37.9 21.5 -8.5 -5.0 27 77 A Q S S- 0 0 119 -6,-0.1 2,-0.9 0, 0.0 -6,-0.3 -0.991 75.7-135.7-139.3 124.1 24.6 -7.1 -3.2 28 78 A I + 0 0 3 -8,-3.0 -11,-0.1 -2,-0.4 -14,-0.1 -0.703 32.8 164.3 -81.5 110.0 25.8 -3.4 -3.2 29 79 A T + 0 0 95 -2,-0.9 -1,-0.2 -15,-0.1 -14,-0.1 0.591 34.2 110.1 -99.5 -15.8 29.5 -3.6 -3.8 30 80 A R - 0 0 37 -17,-0.1 -15,-3.0 1,-0.1 2,-0.1 -0.339 67.7-117.0 -64.9 143.4 30.4 -0.1 -4.7 31 81 A T > - 0 0 58 -17,-0.2 4,-2.5 -16,-0.1 5,-0.2 -0.323 24.3-106.9 -73.8 166.0 32.3 2.1 -2.3 32 82 A Q H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.898 122.2 52.2 -57.4 -42.9 31.1 5.3 -0.6 33 83 A E H > S+ 0 0 152 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 108.4 48.7 -60.7 -47.9 33.4 7.3 -2.8 34 84 A E H > S+ 0 0 97 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.951 110.4 53.4 -61.6 -41.2 32.0 5.7 -6.0 35 85 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 111.9 42.2 -60.0 -47.2 28.4 6.3 -4.8 36 86 A L H X S+ 0 0 53 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.874 112.2 55.2 -66.8 -39.6 28.9 10.1 -4.3 37 87 A E H X S+ 0 0 60 -4,-2.4 4,-1.5 -5,-0.2 -2,-0.2 0.923 110.9 45.8 -59.4 -41.8 30.9 10.3 -7.5 38 88 A L H >X S+ 0 0 62 -4,-2.6 4,-2.8 2,-0.2 3,-0.5 0.973 112.0 50.9 -63.3 -52.8 27.8 8.7 -9.3 39 89 A I H 3X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.889 112.7 46.4 -50.7 -47.5 25.3 11.1 -7.5 40 90 A N H 3X S+ 0 0 60 -4,-2.7 4,-2.2 2,-0.2 -1,-0.3 0.811 109.5 54.1 -68.8 -30.1 27.5 14.1 -8.6 41 91 A G H S+ 0 0 84 -4,-2.2 6,-1.7 2,-0.2 4,-1.2 0.841 111.3 48.9 -68.9 -36.7 23.9 15.8 -16.1 46 96 A I H <5S+ 0 0 33 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.897 113.1 48.6 -68.3 -41.7 20.4 16.8 -14.8 47 97 A K H <5S+ 0 0 143 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.890 112.1 47.5 -65.2 -38.9 21.6 20.4 -14.5 48 98 A S H <5S- 0 0 85 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.765 113.0-119.0 -69.7 -29.5 23.0 20.4 -18.2 49 99 A G T <5S+ 0 0 58 -4,-1.2 -3,-0.2 2,-0.2 -4,-0.1 0.228 82.0 120.2 105.0 -6.9 19.7 18.8 -19.5 50 100 A E S - 0 0 81 -2,-0.3 4,-2.6 1,-0.1 3,-0.4 -0.869 19.0-135.4 -98.6 134.2 16.0 13.6 -16.8 53 103 A F H > S+ 0 0 13 -2,-0.5 4,-2.8 1,-0.2 -1,-0.1 0.919 103.7 45.9 -53.0 -57.6 15.7 13.1 -13.0 54 104 A E H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.805 113.4 50.3 -59.9 -33.7 12.8 10.7 -13.0 55 105 A S H > S+ 0 0 33 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.915 112.5 45.5 -70.0 -46.2 14.3 8.5 -15.8 56 106 A L H X>S+ 0 0 3 -4,-2.6 4,-2.8 2,-0.2 5,-0.6 0.936 114.3 52.3 -61.1 -40.1 17.6 8.2 -14.0 57 107 A A H X5S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.3 -2,-0.2 0.974 108.2 47.6 -58.7 -55.7 15.6 7.5 -10.9 58 108 A S H <5S+ 0 0 41 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.771 121.6 39.2 -55.8 -29.9 13.5 4.7 -12.5 59 109 A Q H <5S+ 0 0 85 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.806 130.1 15.3 -83.9 -51.3 16.8 3.2 -13.9 60 110 A F H <5S+ 0 0 65 -4,-2.8 2,-0.4 -5,-0.2 -3,-0.2 0.386 84.7 119.5-112.0 -6.0 19.6 3.5 -11.2 61 111 A S << - 0 0 0 -4,-2.0 -49,-0.2 -5,-0.6 -37,-0.2 -0.503 51.0-152.2 -70.6 124.4 17.9 4.3 -7.8 62 112 A D S S+ 0 0 4 -51,-3.4 2,-0.5 -2,-0.4 -39,-0.3 0.387 72.7 93.5 -73.2 4.8 18.6 1.7 -5.2 63 113 A C S > S- 0 0 24 -52,-0.3 3,-2.3 -6,-0.2 7,-0.1 -0.903 84.3-126.7 -97.8 134.6 15.2 2.6 -3.6 64 114 A S G > S+ 0 0 76 -2,-0.5 3,-1.4 1,-0.3 4,-0.4 0.667 104.1 81.5 -53.3 -20.1 12.1 0.5 -4.6 65 115 A S G > > + 0 0 4 1,-0.2 5,-2.2 2,-0.2 3,-0.7 0.612 67.3 91.1 -60.3 -6.8 10.4 3.9 -5.4 66 116 A A G X 5S+ 0 0 2 -3,-2.3 3,-1.5 1,-0.3 -1,-0.2 0.900 79.2 56.7 -54.6 -43.8 12.4 3.5 -8.7 67 117 A K G < 5S+ 0 0 163 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.819 105.3 50.7 -58.9 -35.3 9.3 1.7 -10.2 68 118 A A G X 5S- 0 0 39 -3,-0.7 3,-2.1 -4,-0.4 -1,-0.3 -0.044 129.0-101.3 -91.7 32.6 7.3 4.9 -9.3 69 119 A R T < 5S- 0 0 100 -3,-1.5 -3,-0.2 1,-0.3 -12,-0.2 0.881 80.2 -50.4 50.4 39.2 10.0 7.0 -11.1 70 120 A G T 3 - 0 0 40 -2,-0.3 3,-0.6 -72,-0.2 4,-0.5 -0.340 47.0 -73.3 -90.7 175.3 5.2 15.0 7.3 77 127 A R T 3 S+ 0 0 48 -74,-0.5 -1,-0.2 1,-0.2 5,-0.0 -0.284 113.2 41.1 -66.5 167.8 8.1 15.5 9.8 78 128 A G T 3 S+ 0 0 59 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.732 98.0 79.7 68.8 22.3 9.0 12.6 12.1 79 129 A Q S < S+ 0 0 138 -3,-0.6 2,-0.1 1,-0.2 -2,-0.1 0.705 83.4 48.6-120.0 -55.5 8.7 9.8 9.4 80 130 A M S S- 0 0 56 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 -0.425 103.6 -74.6 -85.3 161.9 11.8 9.8 7.3 81 131 A Q >> - 0 0 45 1,-0.1 4,-2.5 -2,-0.1 3,-0.7 -0.278 52.8-115.5 -56.3 131.2 15.5 9.8 8.4 82 132 A K H 3> S+ 0 0 109 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.766 110.6 54.0 -44.8 -39.6 16.2 13.3 9.6 83 133 A P H 3> S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.955 114.5 43.5 -60.9 -42.0 18.9 14.3 7.0 84 134 A F H <> S+ 0 0 7 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.953 114.7 50.9 -63.5 -50.6 16.5 13.4 4.3 85 135 A E H X S+ 0 0 14 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.932 110.9 46.6 -53.6 -54.9 13.6 15.1 6.1 86 136 A D H X S+ 0 0 56 -4,-2.8 4,-1.2 -5,-0.2 -1,-0.2 0.936 113.1 48.4 -57.2 -49.0 15.5 18.4 6.7 87 137 A A H < S+ 0 0 23 -4,-2.1 4,-0.2 -5,-0.2 -2,-0.2 0.906 112.5 50.2 -58.6 -43.0 16.7 18.6 3.1 88 138 A S H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.898 110.8 45.0 -62.8 -51.4 13.1 17.9 1.7 89 139 A F H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.777 109.5 60.0 -67.9 -22.5 11.2 20.5 3.7 90 140 A A T 3< S+ 0 0 79 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.2 0.499 90.2 93.5 -75.8 -14.5 14.1 23.0 2.8 91 141 A L S < S- 0 0 9 -3,-0.9 2,-0.2 -4,-0.2 3,-0.1 -0.653 73.9-132.4 -85.7 141.4 13.3 22.6 -0.9 92 142 A R > - 0 0 184 -2,-0.3 3,-2.3 1,-0.1 19,-0.3 -0.580 47.6 -80.9 -79.8 160.6 11.0 24.8 -2.9 93 143 A T T 3 S+ 0 0 86 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.325 124.6 19.2 -59.2 136.8 8.4 23.0 -5.1 94 144 A G T 3 S+ 0 0 57 17,-2.8 2,-0.3 1,-0.2 -1,-0.3 0.476 99.1 127.3 81.7 -7.8 10.3 22.0 -8.3 95 145 A E < - 0 0 69 -3,-2.3 16,-2.2 16,-0.2 2,-0.4 -0.639 49.3-144.1 -88.4 139.8 13.8 22.4 -6.6 96 146 A M B -C 110 0A 37 -2,-0.3 14,-0.2 14,-0.2 -4,-0.1 -0.877 12.2-135.8-101.1 135.5 16.5 19.7 -6.6 97 147 A S - 0 0 14 12,-2.6 3,-0.1 -2,-0.4 -1,-0.0 -0.215 13.7-128.2 -80.2 172.9 18.8 19.0 -3.6 98 148 A G S S- 0 0 36 1,-0.3 11,-0.4 10,-0.1 -1,-0.1 -0.240 70.1 -28.1 -97.9-157.3 22.6 18.4 -3.9 99 149 A P - 0 0 53 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.273 65.3-169.6 -57.2 131.1 24.1 15.3 -2.2 100 150 A V E -D 107 0A 16 7,-2.0 7,-2.8 -3,-0.1 2,-0.4 -0.978 7.7-150.1-124.5 121.7 22.1 14.2 0.9 101 151 A F E +D 106 0A 100 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.763 25.3 154.0 -98.3 134.8 23.5 11.5 3.3 102 152 A T E > -D 105 0A 15 3,-2.2 3,-1.1 -2,-0.4 -2,-0.0 -0.920 59.7 -95.5-140.9 169.2 21.4 9.1 5.4 103 153 A D T 3 S+ 0 0 115 -2,-0.3 -85,-2.4 1,-0.3 -84,-0.2 0.845 124.1 60.5 -59.6 -29.2 22.2 5.6 6.8 104 154 A S T 3 S- 0 0 13 -87,-0.2 -90,-0.3 1,-0.2 2,-0.3 0.844 120.1 -94.4 -67.0 -28.1 20.5 4.1 3.7 105 155 A G E < - D 0 102A 0 -3,-1.1 -3,-2.2 -92,-0.2 2,-0.4 -1.000 61.1 -26.1 148.5-153.5 23.0 5.8 1.3 106 156 A I E -BD 12 101A 0 -94,-2.6 -94,-3.2 -2,-0.3 2,-0.3 -0.862 58.4-161.3-105.4 135.6 23.4 9.0 -0.8 107 157 A H E -BD 11 100A 8 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.4 -0.818 24.4-164.2-119.6 153.6 20.4 10.9 -2.1 108 158 A I E -B 10 0A 0 -98,-1.6 -98,-2.4 -2,-0.3 2,-0.4 -0.988 28.9-159.3-129.1 119.9 19.3 13.5 -4.7 109 159 A I E -B 9 0A 0 -2,-0.4 -12,-2.6 -11,-0.4 2,-0.5 -0.913 14.6-166.9-110.6 139.0 15.9 14.8 -3.8 110 160 A L E -BC 8 96A 30 -102,-3.1 -102,-2.7 -2,-0.4 2,-0.6 -0.965 15.6-145.4-123.6 112.9 13.3 16.6 -6.0 111 161 A R E +B 7 0A 32 -16,-2.2 -17,-2.8 -2,-0.5 -104,-0.2 -0.672 24.5 169.3 -79.6 121.9 10.4 18.3 -4.2 112 162 A T 0 0 43 -106,-2.5 -105,-0.2 -2,-0.6 -1,-0.2 0.805 360.0 360.0 -97.3 -38.2 7.2 18.0 -6.3 113 163 A E 0 0 120 -107,-1.8 -107,-2.6 -20,-0.1 -1,-0.3 -0.929 360.0 360.0-133.8 360.0 4.5 19.2 -3.9 114 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 115 54 B R 0 0 201 0, 0.0 2,-0.3 0, 0.0 72,-0.3 0.000 360.0 360.0 360.0 137.0 -1.5 40.8 10.8 116 55 B V E -F 186 0C 8 70,-2.4 70,-2.4 68,-0.1 2,-0.5 -0.862 360.0-133.8-112.8 160.6 2.1 39.6 11.7 117 56 B R E -F 185 0C 75 107,-2.5 106,-2.0 -2,-0.3 107,-1.4 -0.947 27.1-175.3-115.6 133.5 3.0 36.0 11.7 118 57 B C E -FG 184 222C 0 66,-1.7 65,-3.0 -2,-0.5 66,-0.8 -0.977 23.0-166.4-139.0 151.5 4.9 34.4 14.5 119 58 B S E -FG 182 221C 10 102,-2.7 102,-2.7 -2,-0.4 2,-0.3 -0.838 26.2-178.5-114.0 154.3 6.6 31.2 15.7 120 59 B H E - 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