==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 21-SEP-09 3JYJ . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.E.GREASLEY,R.A.FERRE . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12271.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 147 65.0 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 17.7 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 . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.9 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 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 0 133 0, 0.0 4,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 117.9 6.2 24.6 6.0 2 52 A P - 0 0 56 0, 0.0 3,-0.1 0, 0.0 87,-0.0 -0.206 360.0-105.3 -70.0 171.4 3.2 22.4 5.0 3 53 A A S S+ 0 0 88 1,-0.2 74,-0.5 73,-0.1 2,-0.3 0.907 101.6 9.2 -65.1 -38.9 2.2 19.4 7.0 4 54 A R E -A 76 0A 146 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.959 65.8-151.6-137.3 155.2 3.7 17.1 4.4 5 55 A V E -A 75 0A 2 70,-2.0 70,-2.2 -2,-0.3 2,-0.5 -0.878 15.4-133.4-120.7 159.3 5.8 17.4 1.2 6 56 A R E +A 74 0A 90 107,-3.4 106,-3.0 -2,-0.3 107,-1.9 -0.972 34.0 171.3-110.2 127.2 5.8 15.1 -1.8 7 57 A C E - B 0 111A 0 66,-1.4 65,-3.3 -2,-0.5 66,-0.5 -0.960 26.3-155.6-133.3 154.6 9.2 14.1 -3.1 8 58 A S E -AB 71 110A 2 102,-2.7 102,-2.7 -2,-0.3 2,-0.3 -0.838 24.7-171.4-109.2 157.1 10.9 11.8 -5.5 9 59 A H E - B 0 109A 8 61,-1.8 2,-0.4 -2,-0.3 100,-0.2 -0.971 26.4-140.5-146.8 166.1 14.5 10.6 -5.0 10 60 A L E - B 0 108A 0 98,-2.3 98,-2.0 -2,-0.3 2,-0.5 -0.997 25.7-162.1-122.1 120.9 17.5 8.8 -6.5 11 61 A L E - B 0 107A 7 -2,-0.4 51,-3.2 96,-0.2 2,-0.6 -0.913 10.9-168.9-108.8 128.7 19.3 6.6 -4.1 12 62 A V E - B 0 106A 2 94,-3.4 94,-2.4 -2,-0.5 2,-0.1 -0.951 16.6-160.3-112.5 111.9 22.9 5.4 -4.6 13 63 A K - 0 0 19 -2,-0.6 2,-0.3 92,-0.2 92,-0.2 -0.440 4.0-160.4 -81.8 167.1 23.7 2.7 -2.0 14 64 A H > - 0 0 17 90,-0.3 3,-2.3 -2,-0.1 17,-0.2 -0.875 38.5 -91.3-139.5 171.9 27.2 1.7 -1.1 15 65 A S T 3 S+ 0 0 57 15,-2.7 16,-0.1 1,-0.3 13,-0.1 0.648 125.0 51.5 -63.5 -10.1 28.8 -1.4 0.5 16 66 A Q T 3 S+ 0 0 135 3,-0.1 -1,-0.3 88,-0.0 89,-0.1 0.303 84.2 123.2-108.1 10.3 28.6 0.3 4.0 17 67 A S S < S- 0 0 7 -3,-2.3 87,-0.2 87,-0.1 88,-0.1 -0.249 78.5-108.3 -66.2 156.7 24.9 1.2 3.6 18 68 A R S S+ 0 0 126 85,-2.3 86,-0.1 1,-0.3 -1,-0.1 0.906 115.8 21.6 -56.1 -45.1 22.4 -0.1 6.2 19 69 A R S S- 0 0 161 85,-0.2 2,-2.3 84,-0.1 -1,-0.3 -0.830 78.3-163.5-126.8 90.8 21.0 -2.6 3.7 20 70 A P + 0 0 47 0, 0.0 8,-2.5 0, 0.0 2,-0.3 -0.222 61.5 73.4 -82.1 54.7 23.6 -3.2 1.1 21 71 A S + 0 0 46 -2,-2.3 2,-0.3 6,-0.3 5,-0.2 -0.941 54.6 179.6-146.4 164.3 21.4 -4.8 -1.5 22 72 A S B > -E 25 0B 24 3,-2.2 3,-1.2 -2,-0.3 41,-0.1 -0.974 47.3 -88.4-156.6 173.7 18.7 -3.5 -3.9 23 73 A W T 3 S+ 0 0 133 39,-0.3 3,-0.1 -2,-0.3 39,-0.1 0.717 126.0 43.4 -58.2 -19.6 16.3 -4.5 -6.6 24 74 A R T 3 S+ 0 0 92 1,-0.3 2,-0.3 38,-0.1 -1,-0.2 0.537 120.1 33.8-108.2 -3.6 19.0 -3.9 -9.2 25 75 A Q B < -E 22 0B 60 -3,-1.2 -3,-2.2 1,-0.1 -1,-0.3 -0.908 60.9-147.8-157.7 119.3 21.9 -5.6 -7.5 26 76 A E S S+ 0 0 190 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.882 95.2 18.7 -58.5 -41.0 22.1 -8.6 -5.2 27 77 A Q S S- 0 0 127 -6,-0.1 2,-0.7 0, 0.0 -6,-0.3 -0.986 77.7-133.3-135.3 127.7 25.1 -7.1 -3.3 28 78 A I + 0 0 3 -8,-2.5 -14,-0.1 -2,-0.4 -11,-0.1 -0.692 33.7 166.4 -77.3 115.0 26.1 -3.4 -3.4 29 79 A T + 0 0 93 -2,-0.7 -1,-0.2 -16,-0.1 -14,-0.1 0.578 34.5 107.0-108.3 -16.5 29.8 -3.5 -3.9 30 80 A R S S- 0 0 35 -17,-0.1 -15,-2.7 1,-0.1 2,-0.1 -0.299 70.7-114.5 -66.7 155.0 30.7 0.1 -4.8 31 81 A T > - 0 0 58 -17,-0.2 4,-2.6 -16,-0.1 5,-0.2 -0.436 24.6-110.3 -82.1 159.9 32.5 2.2 -2.2 32 82 A Q H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.866 121.3 56.2 -61.9 -27.2 31.0 5.2 -0.6 33 83 A E H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.946 107.7 46.3 -68.0 -41.7 33.4 7.3 -2.6 34 84 A E H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 109.7 55.8 -63.9 -39.7 32.2 5.8 -5.8 35 85 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 5,-0.2 0.941 108.5 45.9 -62.0 -43.8 28.6 6.3 -4.7 36 86 A L H X S+ 0 0 55 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.933 109.7 55.7 -68.7 -36.0 29.2 10.0 -4.2 37 87 A E H X S+ 0 0 113 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.921 109.1 47.1 -57.6 -41.3 31.0 10.3 -7.5 38 88 A L H X S+ 0 0 62 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 111.3 50.7 -63.8 -44.4 27.9 8.7 -9.2 39 89 A I H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.925 112.0 47.1 -57.3 -49.4 25.5 11.1 -7.4 40 90 A N H X S+ 0 0 66 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.880 110.4 52.2 -64.8 -36.9 27.5 14.1 -8.4 41 91 A G H X S+ 0 0 29 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.895 110.5 48.9 -65.6 -40.2 27.7 12.9 -12.0 42 92 A Y H X S+ 0 0 29 -4,-2.6 4,-2.0 2,-0.2 5,-0.3 0.922 109.2 53.1 -59.4 -47.6 23.9 12.5 -11.9 43 93 A I H X S+ 0 0 9 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.947 109.6 48.5 -58.1 -44.0 23.6 16.1 -10.5 44 94 A Q H X S+ 0 0 119 -4,-2.4 4,-1.8 1,-0.2 6,-0.3 0.884 110.7 49.5 -67.4 -33.3 25.8 17.5 -13.3 45 95 A K H X>S+ 0 0 73 -4,-1.7 6,-1.9 2,-0.2 5,-1.2 0.844 111.2 49.5 -75.7 -29.1 23.8 15.8 -16.1 46 96 A I H <5S+ 0 0 36 -4,-2.0 -2,-0.2 4,-0.2 -1,-0.2 0.851 112.2 47.8 -74.8 -36.8 20.5 16.9 -14.7 47 97 A K H <5S+ 0 0 144 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.871 113.8 47.4 -68.4 -35.3 21.8 20.5 -14.5 48 98 A S H <5S- 0 0 82 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.792 112.5-121.9 -75.5 -25.0 23.2 20.3 -18.0 49 99 A G T <5S+ 0 0 59 -4,-1.1 -3,-0.2 2,-0.2 -4,-0.1 0.421 79.8 122.4 95.4 0.9 19.9 18.8 -19.2 50 100 A E S - 0 0 84 -2,-0.3 4,-3.0 1,-0.1 5,-0.2 -0.871 18.8-137.2 -98.7 130.9 16.1 13.6 -16.7 53 103 A F H > S+ 0 0 12 -2,-0.5 4,-2.8 1,-0.2 5,-0.2 0.883 102.9 46.3 -45.5 -53.5 15.9 13.1 -12.9 54 104 A E H > S+ 0 0 71 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.868 113.4 47.7 -68.1 -38.7 12.9 10.8 -13.0 55 105 A S H > S+ 0 0 37 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.922 112.4 51.1 -66.4 -44.2 14.2 8.7 -15.9 56 106 A L H >X S+ 0 0 4 -4,-3.0 4,-2.8 1,-0.2 3,-0.7 0.926 111.9 46.6 -55.9 -48.4 17.5 8.4 -14.1 57 107 A A H 3X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.902 105.8 58.3 -64.8 -39.2 15.8 7.3 -10.9 58 108 A S H 3< S+ 0 0 36 -4,-2.2 -1,-0.2 11,-0.2 -2,-0.2 0.720 120.7 28.4 -63.8 -21.1 13.6 4.8 -12.7 59 109 A Q H << S+ 0 0 88 -4,-1.0 -2,-0.2 -3,-0.7 -1,-0.2 0.703 133.2 25.0-106.9 -32.8 16.7 3.0 -14.0 60 110 A F H < S+ 0 0 69 -4,-2.8 -3,-0.2 -5,-0.2 2,-0.2 0.535 82.2 113.5-121.2 -9.5 19.5 3.6 -11.5 61 111 A S < - 0 0 0 -4,-1.7 -49,-0.2 -5,-0.5 5,-0.1 -0.473 54.7-148.4 -67.6 138.1 18.0 4.3 -8.1 62 112 A D S S+ 0 0 4 -51,-3.2 2,-0.4 -2,-0.2 -39,-0.3 0.348 75.2 94.8 -82.0 2.9 18.8 1.6 -5.5 63 113 A C S > S- 0 0 27 -52,-0.3 3,-2.4 -6,-0.1 4,-0.1 -0.796 83.6-128.7 -94.7 142.4 15.5 2.4 -3.9 64 114 A S G > S+ 0 0 89 -2,-0.4 3,-1.4 1,-0.3 4,-0.2 0.646 102.6 82.3 -68.3 -9.0 12.5 0.3 -4.9 65 115 A S G > > + 0 0 13 1,-0.2 5,-2.7 2,-0.2 3,-1.6 0.561 65.7 91.3 -66.6 -5.3 10.7 3.6 -5.5 66 116 A A G X 5S+ 0 0 3 -3,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.858 77.2 61.1 -52.4 -34.5 12.6 3.4 -8.9 67 117 A K G < 5S+ 0 0 117 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.735 104.4 48.1 -70.8 -18.3 9.5 1.6 -10.2 68 118 A A G X 5S- 0 0 52 -3,-1.6 3,-1.6 -4,-0.2 -1,-0.3 -0.013 126.9-101.7-103.4 23.9 7.5 4.7 -9.4 69 119 A R T < 5S- 0 0 104 -3,-1.9 -3,-0.2 1,-0.3 -11,-0.2 0.857 79.5 -53.0 56.0 37.1 10.1 6.9 -11.1 70 120 A G T 3 -A 4 0A 41 -2,-0.3 3,-0.8 -72,-0.2 4,-0.5 -0.462 44.2 -74.9 -99.6 177.7 5.3 14.4 7.3 77 127 A R T 3 S+ 0 0 48 -74,-0.5 -1,-0.2 1,-0.2 5,-0.0 -0.367 114.5 40.3 -67.2 159.3 8.2 15.1 9.7 78 128 A G T 3 S+ 0 0 60 2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.500 98.4 81.4 80.3 7.7 9.1 12.2 12.0 79 129 A Q S < S+ 0 0 132 -3,-0.8 2,-0.1 2,-0.1 -2,-0.1 0.824 83.0 49.1-108.7 -45.0 8.7 9.6 9.3 80 130 A M S S- 0 0 64 -4,-0.5 -2,-0.2 1,-0.1 5,-0.0 -0.451 105.3 -74.5 -89.4 164.4 11.9 9.6 7.2 81 131 A Q >> - 0 0 70 -2,-0.1 4,-2.4 1,-0.1 3,-1.2 -0.390 54.6-114.8 -56.0 136.1 15.5 9.5 8.5 82 132 A K H 3> S+ 0 0 101 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.823 111.9 54.3 -52.6 -44.7 16.1 13.0 9.8 83 133 A P H 3> S+ 0 0 64 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.883 113.1 45.4 -57.6 -33.6 18.8 14.1 7.3 84 134 A F H <> S+ 0 0 6 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.926 113.5 49.6 -72.7 -44.7 16.4 13.2 4.5 85 135 A E H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.944 109.8 50.4 -58.5 -46.6 13.5 14.9 6.1 86 136 A D H X S+ 0 0 64 -4,-3.2 4,-1.1 1,-0.2 -1,-0.2 0.941 112.2 45.9 -63.8 -44.7 15.4 18.1 6.7 87 137 A A H X S+ 0 0 25 -4,-1.8 4,-0.6 -5,-0.3 3,-0.4 0.936 112.7 51.7 -60.9 -45.2 16.6 18.4 3.1 88 138 A S H >< S+ 0 0 0 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.916 110.3 45.4 -59.5 -48.2 13.2 17.6 1.7 89 139 A F H 3< S+ 0 0 18 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.711 107.6 60.5 -72.9 -17.1 11.3 20.2 3.8 90 140 A A H 3< S+ 0 0 81 -4,-1.1 -1,-0.3 -3,-0.4 2,-0.2 0.611 90.5 90.0 -84.3 -9.9 13.9 22.8 3.0 91 141 A L S << S- 0 0 11 -3,-1.2 2,-0.2 -4,-0.6 19,-0.0 -0.576 73.2-133.9 -83.9 150.6 13.2 22.4 -0.7 92 142 A R > - 0 0 195 -2,-0.2 3,-2.2 1,-0.1 19,-0.3 -0.635 47.4 -81.4 -88.0 157.7 10.7 24.5 -2.6 93 143 A T T 3 S+ 0 0 80 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.413 122.2 24.4 -63.6 137.7 8.5 22.6 -5.0 94 144 A G T 3 S+ 0 0 63 17,-3.6 2,-0.3 1,-0.3 -1,-0.3 0.399 99.0 121.7 89.6 -1.8 10.3 21.9 -8.2 95 145 A E < - 0 0 82 -3,-2.2 16,-2.1 16,-0.3 2,-0.4 -0.703 51.6-145.5 -98.0 149.4 13.7 22.2 -6.5 96 146 A M B -C 110 0A 38 -2,-0.3 14,-0.2 14,-0.2 -4,-0.1 -0.933 12.8-134.1-117.3 136.6 16.4 19.5 -6.4 97 147 A S - 0 0 12 12,-2.8 3,-0.1 -2,-0.4 -9,-0.0 -0.184 14.4-122.3 -76.2 170.7 18.8 18.9 -3.5 98 148 A G - 0 0 37 1,-0.3 11,-0.4 10,-0.1 -1,-0.1 -0.181 69.7 -36.4 -90.2-163.7 22.5 18.3 -3.6 99 149 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 -0.307 64.0-164.8 -59.3 137.5 23.9 15.1 -2.1 100 150 A V E -D 107 0A 13 7,-1.9 7,-3.0 -3,-0.1 2,-0.5 -0.997 6.3-147.2-128.1 128.8 22.0 14.0 1.0 101 151 A F E +D 106 0A 111 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.834 25.5 156.2-107.9 127.4 23.4 11.4 3.3 102 152 A T E > -D 105 0A 17 3,-2.6 3,-1.1 -2,-0.5 -84,-0.1 -0.874 58.9 -98.3-130.3 172.9 21.4 8.8 5.3 103 153 A D T 3 S+ 0 0 123 -2,-0.3 -85,-2.3 1,-0.2 -84,-0.1 0.796 123.2 61.7 -62.7 -19.7 22.3 5.5 6.8 104 154 A S T 3 S- 0 0 36 -87,-0.2 2,-0.3 1,-0.2 -90,-0.3 0.772 119.3 -95.4 -73.8 -24.7 20.6 4.0 3.7 105 155 A G E < - D 0 102A 1 -3,-1.1 -3,-2.6 -92,-0.2 2,-0.5 -0.998 61.0 -28.1 145.9-147.8 23.2 5.7 1.3 106 156 A I E -BD 12 101A 1 -94,-2.4 -94,-3.4 -2,-0.3 2,-0.3 -0.940 57.1-167.6-118.5 132.2 23.4 8.8 -0.8 107 157 A H E -BD 11 100A 9 -7,-3.0 -7,-1.9 -2,-0.5 2,-0.4 -0.832 25.1-158.3-121.8 152.8 20.4 10.7 -2.2 108 158 A I E -B 10 0A 0 -98,-2.0 -98,-2.3 -2,-0.3 2,-0.4 -0.985 28.9-156.8-114.7 131.0 19.3 13.3 -4.7 109 159 A I E -B 9 0A 0 -2,-0.4 -12,-2.8 -11,-0.4 2,-0.5 -0.940 15.4-169.5-120.4 136.5 15.9 14.7 -3.9 110 160 A L E -BC 8 96A 28 -102,-2.7 -102,-2.7 -2,-0.4 2,-0.5 -0.978 16.9-145.9-119.4 116.9 13.3 16.4 -6.0 111 161 A R E +B 7 0A 30 -16,-2.1 -17,-3.6 -2,-0.5 -104,-0.3 -0.748 22.2 171.9 -87.1 129.6 10.3 18.0 -4.3 112 162 A T 0 0 52 -106,-3.0 -105,-0.2 -2,-0.5 -1,-0.2 0.667 360.0 360.0-107.2 -25.5 7.1 17.8 -6.3 113 163 A E 0 0 117 -107,-1.9 -107,-3.4 -21,-0.1 -1,-0.3 -0.984 360.0 360.0-149.5 360.0 4.5 19.0 -3.8 114 !* 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 51 B E 0 0 154 0, 0.0 2,-0.0 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 168.5 1.4 49.0 10.8 116 52 B P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.354 360.0-126.4 -65.9 147.9 0.3 45.7 9.1 117 53 B A S S+ 0 0 85 1,-0.1 74,-0.4 73,-0.1 2,-0.3 0.812 94.1 19.5 -63.9 -28.8 -3.2 44.4 9.9 118 54 B R - 0 0 149 72,-0.1 2,-0.3 70,-0.0 72,-0.2 -0.989 62.4-164.3-139.1 150.2 -1.6 41.1 10.9 119 55 B V E -F 189 0C 1 70,-2.3 70,-2.7 -2,-0.3 2,-0.4 -0.923 17.4-139.6-119.7 158.5 1.8 39.8 11.8 120 56 B R E +F 188 0C 69 107,-2.2 106,-1.9 -2,-0.3 107,-1.6 -0.938 25.4 175.7-117.3 144.1 2.7 36.1 11.8 121 57 B C E -FG 187 225C 0 66,-0.8 65,-2.5 -2,-0.4 66,-0.5 -0.992 24.3-153.8-143.1 149.6 4.9 34.6 14.6 122 58 B S E -FG 185 224C 10 102,-2.9 102,-3.3 -2,-0.3 2,-0.3 -0.869 27.3-173.4-107.6 154.9 6.3 31.3 15.8 123 59 B H E - G 0 223C 8 61,-1.6 2,-0.4 -2,-0.3 100,-0.2 -0.969 27.2-143.3-145.6 166.6 7.1 30.9 19.4 124 60 B L E - G 0 222C 0 98,-2.3 98,-1.9 -2,-0.3 2,-0.4 -0.986 25.4-161.5-125.3 119.1 8.6 28.6 22.0 125 61 B L E - G 0 221C 6 -2,-0.4 51,-3.4 96,-0.2 2,-0.5 -0.857 12.6-170.6-107.1 132.7 6.8 28.7 25.4 126 62 B V E - 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