==== 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 3IK8 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.MATTHEWS,S.GREASLEY,R.A.FERRE,H.PARGE . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 65.5 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 . 37 16.6 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 24.7 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 3 1 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 . 2 1 1 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 0 115 0, 0.0 89,-0.0 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 127.8 5.9 25.3 6.4 2 52 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 87,-0.0 -0.148 360.0-112.4 -61.2 169.8 3.3 23.1 4.8 3 53 A A S S+ 0 0 90 1,-0.2 74,-0.5 73,-0.1 2,-0.3 0.909 95.6 4.0 -72.1 -34.0 2.1 20.0 6.9 4 54 A R - 0 0 149 72,-0.2 2,-0.4 85,-0.0 72,-0.2 -0.934 64.6-146.7-146.4 158.7 3.7 17.6 4.4 5 55 A V E -A 75 0A 1 70,-2.0 70,-2.5 -2,-0.3 2,-0.5 -0.956 12.9-139.2-128.6 142.4 5.8 17.7 1.3 6 56 A R E +A 74 0A 88 107,-2.4 106,-2.2 -2,-0.4 107,-1.4 -0.914 31.9 173.8 -99.7 139.4 5.7 15.3 -1.7 7 57 A C E -AB 73 111A 0 66,-1.6 65,-2.6 -2,-0.5 66,-0.5 -0.989 27.2-150.6-145.8 155.9 9.1 14.3 -3.1 8 58 A S E -AB 71 110A 4 102,-2.5 102,-3.1 -2,-0.4 2,-0.3 -0.845 25.7-176.7-116.0 151.2 10.8 12.1 -5.6 9 59 A H E - B 0 109A 7 61,-2.3 2,-0.5 -2,-0.3 100,-0.2 -0.994 29.1-140.4-150.7 165.9 14.3 10.8 -5.2 10 60 A L E - B 0 108A 0 98,-2.4 98,-1.9 -2,-0.3 2,-0.5 -0.995 24.5-163.4-126.3 116.2 17.2 8.9 -6.6 11 61 A L E - B 0 107A 7 -2,-0.5 51,-3.9 96,-0.2 2,-0.6 -0.938 9.5-169.5-106.1 120.8 19.1 6.8 -4.0 12 62 A V E - B 0 106A 2 94,-3.1 94,-2.7 -2,-0.5 2,-0.1 -0.965 18.1-160.6-108.7 105.3 22.6 5.4 -4.8 13 63 A K - 0 0 28 -2,-0.6 2,-0.3 92,-0.2 92,-0.2 -0.347 3.9-159.0 -74.4 171.0 23.4 2.9 -2.0 14 64 A H > - 0 0 8 90,-0.3 3,-2.8 -2,-0.1 17,-0.2 -0.962 38.3 -89.1-145.7 166.4 27.0 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 0.685 126.5 52.6 -54.4 -24.3 28.6 -1.3 0.7 16 66 A Q T 3 S+ 0 0 135 14,-0.3 -1,-0.3 3,-0.1 89,-0.1 0.211 85.0 124.4 -93.4 12.0 28.3 0.5 4.1 17 67 A S S < S- 0 0 7 -3,-2.8 87,-0.2 1,-0.1 88,-0.1 -0.395 78.2-109.7 -69.8 158.3 24.6 1.2 3.6 18 68 A R S S+ 0 0 169 85,-2.8 86,-0.2 1,-0.3 -1,-0.1 0.822 116.4 20.5 -54.0 -36.8 22.0 0.1 6.2 19 69 A R S S- 0 0 44 85,-0.3 2,-1.8 84,-0.2 -1,-0.3 -0.892 77.9-160.3-136.2 93.7 20.7 -2.5 3.7 20 70 A P + 0 0 44 0, 0.0 8,-3.3 0, 0.0 2,-0.3 -0.232 65.1 73.8 -79.6 55.9 23.4 -3.2 1.1 21 71 A S - 0 0 58 -2,-1.8 2,-0.3 6,-0.3 5,-0.2 -0.983 56.0-175.6-159.4 150.4 21.0 -4.7 -1.5 22 72 A S - 0 0 21 3,-2.4 3,-0.1 -2,-0.3 41,-0.1 -0.916 45.0 -94.6-144.8 174.2 18.4 -3.4 -3.8 23 73 A W S S+ 0 0 145 39,-0.4 3,-0.1 -2,-0.3 39,-0.1 0.897 126.0 40.2 -56.5 -37.7 15.7 -4.4 -6.4 24 74 A R S S+ 0 0 91 1,-0.2 2,-0.4 37,-0.2 -1,-0.2 0.638 121.0 37.3 -86.3 -21.7 18.3 -3.8 -9.2 25 75 A Q - 0 0 49 1,-0.1 -3,-2.4 -3,-0.1 -1,-0.2 -0.949 63.7-151.4-140.5 115.9 21.5 -5.3 -7.6 26 76 A E S S+ 0 0 186 -2,-0.4 2,-0.5 1,-0.2 -1,-0.1 0.906 91.3 19.0 -49.9 -49.1 21.6 -8.4 -5.2 27 77 A Q S S- 0 0 101 -6,-0.1 2,-0.6 0, 0.0 -6,-0.3 -0.987 79.9-136.0-126.8 117.4 24.6 -7.3 -3.3 28 78 A I + 0 0 1 -8,-3.3 -11,-0.1 -2,-0.5 -14,-0.1 -0.672 31.6 167.5 -73.2 121.2 25.6 -3.7 -3.3 29 79 A T + 0 0 98 -2,-0.6 -1,-0.2 2,-0.1 2,-0.1 0.538 34.3 111.6-109.6 -10.4 29.4 -3.7 -3.8 30 80 A R - 0 0 37 1,-0.1 -15,-3.0 -17,-0.1 -14,-0.3 -0.366 65.1-119.2 -70.2 147.3 30.2 -0.1 -4.6 31 81 A T > - 0 0 53 -17,-0.2 4,-2.7 -16,-0.1 5,-0.2 -0.389 23.3-109.7 -80.3 160.7 32.1 2.1 -2.2 32 82 A Q H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.898 122.0 52.7 -55.0 -43.3 30.8 5.3 -0.6 33 83 A E H > S+ 0 0 157 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.970 110.1 46.3 -59.2 -52.3 33.3 7.3 -2.8 34 84 A E H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.925 110.6 54.2 -58.6 -41.5 32.0 5.6 -6.0 35 85 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.944 111.8 43.2 -57.4 -48.5 28.3 6.2 -4.9 36 86 A L H X S+ 0 0 54 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.881 110.9 56.1 -65.7 -39.1 28.9 10.0 -4.4 37 87 A E H X S+ 0 0 63 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.965 111.4 43.6 -57.5 -47.8 30.9 10.1 -7.7 38 88 A L H X S+ 0 0 65 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.928 112.5 52.9 -62.3 -44.1 27.7 8.6 -9.5 39 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.938 112.2 44.4 -55.8 -49.9 25.4 11.0 -7.6 40 90 A N H X S+ 0 0 61 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.880 110.7 54.4 -65.4 -37.7 27.4 14.1 -8.7 41 91 A G H X S+ 0 0 27 -4,-2.0 4,-2.1 -5,-0.3 5,-0.2 0.959 110.8 46.9 -60.3 -47.8 27.6 12.7 -12.3 42 92 A Y H X S+ 0 0 26 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.901 111.1 51.4 -59.7 -45.3 23.7 12.4 -12.3 43 93 A I H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.937 111.0 48.0 -59.9 -46.8 23.4 16.0 -10.8 44 94 A Q H X S+ 0 0 113 -4,-2.5 4,-1.8 1,-0.2 6,-0.2 0.917 113.1 45.8 -66.6 -36.9 25.6 17.4 -13.5 45 95 A K H X>S+ 0 0 82 -4,-2.1 6,-1.9 2,-0.2 4,-1.3 0.865 114.9 49.7 -72.0 -33.8 23.8 15.7 -16.4 46 96 A I H <5S+ 0 0 32 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.916 110.9 49.0 -70.5 -42.3 20.4 16.7 -14.9 47 97 A K H <5S+ 0 0 148 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.913 115.5 43.8 -64.2 -37.2 21.5 20.4 -14.6 48 98 A S H <5S- 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.678 113.7-113.5 -78.3 -25.5 22.8 20.4 -18.3 49 99 A G T <5S+ 0 0 58 -4,-1.3 -3,-0.2 2,-0.2 -4,-0.1 0.225 85.1 117.1 109.1 -14.6 19.8 18.7 -19.8 50 100 A E S - 0 0 79 -2,-0.3 4,-2.9 1,-0.1 3,-0.4 -0.872 19.4-141.2 -95.1 123.8 15.9 13.5 -17.0 53 103 A F H > S+ 0 0 12 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.865 102.7 46.2 -49.3 -52.4 15.9 13.1 -13.1 54 104 A E H > S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.830 113.9 49.8 -63.9 -31.4 12.7 10.8 -13.0 55 105 A S H > S+ 0 0 35 -3,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.958 113.5 44.8 -69.3 -51.3 14.2 8.7 -16.0 56 106 A L H X>S+ 0 0 4 -4,-2.9 4,-2.9 1,-0.2 5,-0.6 0.917 110.7 56.9 -57.1 -41.3 17.5 8.3 -14.2 57 107 A A H X5S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 13,-0.2 0.972 107.5 45.3 -57.4 -48.9 15.6 7.5 -11.0 58 108 A S H <5S+ 0 0 46 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.808 120.1 42.7 -65.2 -27.7 13.6 4.6 -12.5 59 109 A Q H <5S+ 0 0 88 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.872 131.9 11.0 -84.5 -44.6 16.9 3.2 -14.1 60 110 A F H <5S+ 0 0 72 -4,-2.9 2,-0.2 -5,-0.2 -3,-0.2 0.482 85.9 117.1-120.1 -9.4 19.5 3.6 -11.3 61 111 A S << - 0 0 0 -4,-1.8 -49,-0.2 -5,-0.6 -37,-0.2 -0.478 51.3-150.1 -68.1 128.0 17.9 4.4 -8.0 62 112 A D S S+ 0 0 3 -51,-3.9 -39,-0.4 -2,-0.2 2,-0.4 0.467 71.8 92.9 -76.9 3.0 18.5 1.7 -5.3 63 113 A C S > S- 0 0 24 -52,-0.3 3,-2.0 -6,-0.1 4,-0.2 -0.780 86.2-123.0 -93.0 143.9 15.2 2.5 -3.6 64 114 A S G > S+ 0 0 87 -2,-0.4 3,-1.3 1,-0.3 4,-0.4 0.673 104.3 82.4 -60.9 -13.4 12.1 0.5 -4.7 65 115 A S G > > + 0 0 11 1,-0.2 5,-2.3 2,-0.2 3,-0.9 0.625 67.1 89.0 -64.0 -11.5 10.4 3.9 -5.5 66 116 A A G X 5S+ 0 0 0 -3,-2.0 3,-1.9 1,-0.3 -1,-0.2 0.899 78.2 59.8 -53.6 -41.3 12.3 3.6 -8.8 67 117 A K G < 5S+ 0 0 184 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.861 105.5 48.8 -59.1 -32.4 9.3 1.7 -10.3 68 118 A A G X 5S- 0 0 53 -3,-0.9 3,-1.5 -4,-0.4 -1,-0.3 -0.011 130.4 -97.8 -96.5 33.4 7.3 4.9 -9.5 69 119 A R T < 5S- 0 0 115 -3,-1.9 -3,-0.2 1,-0.3 -12,-0.2 0.785 82.1 -50.8 55.8 34.5 10.0 7.1 -11.2 70 120 A G T 3 - 0 0 39 -2,-0.3 3,-0.6 -72,-0.2 4,-0.5 -0.362 44.4 -80.2 -91.7 177.5 5.3 14.9 7.3 77 127 A R T 3 S+ 0 0 46 -74,-0.5 -1,-0.2 1,-0.2 5,-0.0 -0.355 113.8 47.3 -68.9 168.0 8.2 15.6 9.7 78 128 A G T 3 S+ 0 0 61 2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.695 99.3 76.6 75.8 16.7 8.9 12.7 12.1 79 129 A Q S < S+ 0 0 133 -3,-0.6 -2,-0.1 1,-0.1 2,-0.1 0.788 83.1 45.8-122.7 -53.8 8.8 10.1 9.3 80 130 A M S S- 0 0 64 -4,-0.5 2,-0.2 1,-0.1 -2,-0.1 -0.334 103.1 -73.5 -86.4 173.0 12.0 10.0 7.2 81 131 A Q >> - 0 0 45 1,-0.1 4,-2.5 -2,-0.1 3,-0.9 -0.528 52.0-112.8 -69.8 136.7 15.6 10.1 8.4 82 132 A K H 3> S+ 0 0 110 1,-0.2 4,-3.1 -2,-0.2 5,-0.3 0.776 112.9 53.0 -41.3 -47.9 16.3 13.7 9.7 83 133 A P H 3> S+ 0 0 65 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.932 116.0 41.4 -54.5 -44.7 19.0 14.6 6.9 84 134 A F H <> S+ 0 0 8 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.974 116.1 50.4 -65.0 -53.0 16.5 13.6 4.1 85 135 A E H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.931 112.2 46.1 -52.7 -52.7 13.5 15.3 6.0 86 136 A D H X S+ 0 0 56 -4,-3.1 4,-1.4 -5,-0.2 -1,-0.2 0.937 114.0 46.6 -58.8 -50.3 15.4 18.6 6.5 87 137 A A H X S+ 0 0 24 -4,-1.9 4,-1.2 -5,-0.3 3,-0.4 0.960 113.0 51.7 -56.5 -51.5 16.7 18.9 2.9 88 138 A S H >< S+ 0 0 0 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.908 111.0 44.2 -53.5 -53.8 13.1 18.0 1.6 89 139 A F H 3< S+ 0 0 16 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.779 110.6 57.7 -64.2 -27.6 11.2 20.6 3.6 90 140 A A H 3< S+ 0 0 82 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.729 90.6 93.8 -71.9 -27.5 13.9 23.2 2.7 91 141 A L S << S- 0 0 10 -4,-1.2 2,-0.2 -3,-0.7 3,-0.1 -0.380 75.4-128.1 -68.9 142.9 13.4 22.7 -1.1 92 142 A R > - 0 0 189 1,-0.1 3,-2.2 -2,-0.1 19,-0.3 -0.594 45.9 -82.8 -81.2 157.2 11.0 24.9 -3.1 93 143 A T T 3 S+ 0 0 81 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.427 123.7 20.5 -62.0 133.0 8.4 23.0 -5.2 94 144 A G T 3 S+ 0 0 61 17,-2.9 2,-0.3 1,-0.3 -1,-0.3 0.447 100.2 124.9 87.6 -4.8 10.3 22.0 -8.5 95 145 A E < - 0 0 72 -3,-2.2 16,-2.3 16,-0.2 2,-0.4 -0.724 50.0-146.0 -92.2 142.2 13.7 22.4 -6.8 96 146 A M B -C 110 0A 36 -2,-0.3 14,-0.2 14,-0.2 2,-0.1 -0.806 11.2-135.1-108.1 140.4 16.3 19.7 -6.7 97 147 A S - 0 0 15 12,-3.0 3,-0.1 -2,-0.4 -1,-0.0 -0.352 14.4-125.2 -84.0 171.5 18.8 19.0 -3.8 98 148 A G - 0 0 34 1,-0.3 11,-0.4 10,-0.1 -1,-0.1 -0.066 69.6 -31.8 -92.2-155.7 22.5 18.3 -4.0 99 149 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.401 64.4-169.3 -58.1 134.7 24.0 15.2 -2.4 100 150 A V E -D 107 0A 16 7,-1.9 7,-2.6 -3,-0.1 2,-0.4 -0.974 7.9-148.4-127.9 122.9 22.1 14.2 0.8 101 151 A F E +D 106 0A 99 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.740 26.7 151.0-104.0 137.2 23.4 11.6 3.2 102 152 A T E > -D 105 0A 15 3,-2.1 3,-1.0 -2,-0.4 -2,-0.0 -0.919 60.7 -94.7-141.4 168.4 21.4 9.1 5.3 103 153 A D T 3 S+ 0 0 116 -2,-0.3 -85,-2.8 1,-0.2 -84,-0.2 0.770 122.2 63.4 -63.5 -21.2 22.1 5.6 6.7 104 154 A S T 3 S- 0 0 20 1,-0.2 -90,-0.3 -87,-0.2 2,-0.3 0.856 120.1 -96.0 -70.5 -27.6 20.2 4.2 3.6 105 155 A G E < - D 0 102A 0 -3,-1.0 -3,-2.1 -92,-0.2 2,-0.4 -0.996 61.2 -28.7 147.8-150.7 22.9 5.7 1.3 106 156 A I E -BD 12 101A 0 -94,-2.7 -94,-3.1 -2,-0.3 2,-0.3 -0.872 58.8-164.8-107.2 134.2 23.3 8.9 -0.8 107 157 A H E -BD 11 100A 7 -7,-2.6 -7,-1.9 -2,-0.4 2,-0.4 -0.824 24.4-160.5-120.9 155.7 20.3 10.8 -2.2 108 158 A I E -B 10 0A 0 -98,-1.9 -98,-2.4 -2,-0.3 2,-0.4 -0.995 29.5-159.0-126.0 122.9 19.3 13.4 -4.8 109 159 A I E -B 9 0A 0 -2,-0.4 -12,-3.0 -11,-0.4 2,-0.5 -0.917 15.7-166.4-113.5 144.2 15.8 14.8 -3.9 110 160 A L E -BC 8 96A 30 -102,-3.1 -102,-2.5 -2,-0.4 2,-0.4 -0.972 16.1-144.6-125.8 111.6 13.2 16.6 -6.1 111 161 A R E +B 7 0A 32 -16,-2.3 -17,-2.9 -2,-0.5 -104,-0.2 -0.666 25.3 168.3 -79.8 130.1 10.3 18.4 -4.3 112 162 A T 0 0 42 -106,-2.2 -105,-0.2 -2,-0.4 -1,-0.2 0.721 360.0 360.0-108.7 -36.3 7.1 18.1 -6.4 113 163 A E 0 0 125 -107,-1.4 -107,-2.4 -20,-0.1 -1,-0.3 -0.982 360.0 360.0-130.0 360.0 4.4 19.2 -4.0 114 !* 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 0 200 0, 0.0 2,-0.3 0, 0.0 72,-0.2 0.000 360.0 360.0 360.0 177.6 -1.3 41.0 10.8 116 55 B V E -E 186 0B 5 70,-1.6 70,-2.2 68,-0.1 2,-0.4 -0.943 360.0-139.6-138.6 144.2 2.1 39.7 11.9 117 56 B R E +E 185 0B 69 107,-2.4 106,-1.5 -2,-0.3 107,-1.5 -0.966 26.1 179.4-106.9 140.4 3.1 36.0 11.7 118 57 B C E -EF 184 222B 0 66,-1.6 65,-3.0 -2,-0.4 66,-0.8 -0.962 25.7-160.3-148.3 151.8 5.1 34.3 14.4 119 58 B S E -EF 182 221B 6 102,-2.7 102,-2.4 -2,-0.3 2,-0.3 -0.799 27.4-175.2-112.0 159.5 6.6 31.2 15.6 120 59 B H E - 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