==== 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 3IKG . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.PARGE,R.A.FERRE,SAMANTHA GREASLEY,DAVE MATTHEWS . 226 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 61.9 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 . 39 17.3 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 . 8 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.2 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 . 2 0.9 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 . 3 0 3 1 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 0 130 0, 0.0 184,-0.0 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 133.1 6.1 25.0 6.2 2 52 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.315 360.0-114.6 -70.0 158.4 3.4 22.6 4.9 3 53 A A S S+ 0 0 91 1,-0.1 74,-0.5 73,-0.1 2,-0.3 0.891 97.4 5.0 -56.6 -43.7 2.2 19.6 7.0 4 54 A R E -A 76 0A 145 72,-0.2 2,-0.3 2,-0.0 72,-0.2 -0.944 66.6-149.7-138.9 155.9 3.7 17.2 4.4 5 55 A V E -A 75 0A 2 70,-2.0 70,-2.2 -2,-0.3 2,-0.5 -0.904 13.8-134.0-122.7 159.2 5.8 17.4 1.2 6 56 A R E +A 74 0A 87 107,-2.9 106,-3.1 -2,-0.3 107,-1.9 -0.962 33.7 168.6-110.6 129.3 5.9 15.2 -1.8 7 57 A C E - B 0 111A 0 66,-1.3 65,-2.8 -2,-0.5 66,-0.5 -0.978 28.2-153.6-138.1 155.3 9.3 14.1 -3.1 8 58 A S E -AB 71 110A 2 102,-2.2 102,-3.0 -2,-0.3 2,-0.3 -0.832 26.0-173.2-110.0 154.5 11.0 11.8 -5.5 9 59 A H E - B 0 109A 7 61,-1.7 2,-0.5 -2,-0.3 100,-0.2 -0.966 25.5-139.1-146.8 165.7 14.5 10.7 -4.9 10 60 A L E - B 0 108A 0 98,-2.4 98,-1.7 -2,-0.3 2,-0.5 -0.985 24.8-161.3-124.4 118.3 17.4 8.8 -6.4 11 61 A L E - B 0 107A 8 -2,-0.5 51,-2.7 96,-0.2 2,-0.5 -0.837 10.6-170.2-103.7 132.3 19.3 6.6 -3.9 12 62 A V E - B 0 106A 2 94,-3.5 94,-2.7 -2,-0.5 2,-0.1 -0.958 14.5-161.6-116.7 114.2 22.9 5.3 -4.5 13 63 A K - 0 0 9 -2,-0.5 2,-0.3 92,-0.2 92,-0.2 -0.395 3.5-161.9 -85.3 167.3 23.8 2.7 -1.8 14 64 A H > - 0 0 16 90,-0.3 3,-2.0 -2,-0.1 17,-0.2 -0.850 39.9 -89.4-141.0 176.3 27.4 1.6 -1.1 15 65 A S T 3 S+ 0 0 59 15,-2.3 16,-0.1 1,-0.3 13,-0.1 0.623 125.2 53.3 -69.4 -9.3 29.0 -1.4 0.7 16 66 A Q T 3 S+ 0 0 139 3,-0.1 -1,-0.3 88,-0.0 89,-0.1 0.239 82.7 122.1-108.1 13.0 28.9 0.4 4.0 17 67 A S S < S- 0 0 8 -3,-2.0 87,-0.2 1,-0.1 88,-0.1 -0.311 79.5-110.1 -67.6 157.9 25.2 1.1 3.7 18 68 A R S S+ 0 0 163 85,-2.3 86,-0.1 1,-0.3 -1,-0.1 0.840 115.1 23.3 -63.5 -29.4 22.9 -0.2 6.4 19 69 A R S S- 0 0 148 85,-0.2 2,-2.9 84,-0.2 -1,-0.3 -0.722 76.1-163.5-138.4 90.7 21.5 -2.7 3.9 20 70 A P + 0 0 49 0, 0.0 8,-2.8 0, 0.0 2,-0.3 -0.213 61.7 78.4 -76.4 55.7 24.0 -3.3 1.1 21 71 A S + 0 0 37 -2,-2.9 2,-0.3 6,-0.2 5,-0.2 -0.967 52.3 180.0-146.7 160.0 21.5 -4.9 -1.3 22 72 A S B > -E 25 0B 17 3,-2.5 3,-1.1 -2,-0.3 41,-0.1 -0.958 46.9 -94.2-150.3 171.5 18.8 -3.5 -3.7 23 73 A W T 3 S+ 0 0 138 39,-0.3 3,-0.1 -2,-0.3 39,-0.1 0.816 126.4 43.3 -54.9 -30.0 16.2 -4.5 -6.3 24 74 A R T 3 S+ 0 0 93 1,-0.2 2,-0.3 37,-0.1 -1,-0.2 0.542 120.8 33.3 -97.7 -5.3 18.8 -4.0 -9.0 25 75 A Q B < -E 22 0B 57 -3,-1.1 -3,-2.5 1,-0.1 -1,-0.2 -0.929 60.4-150.3-154.9 121.6 21.9 -5.5 -7.3 26 76 A E S S+ 0 0 187 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.896 93.7 21.1 -65.8 -37.2 22.1 -8.5 -5.0 27 77 A Q S S- 0 0 126 -6,-0.1 2,-0.8 0, 0.0 -6,-0.2 -0.984 78.3-135.4-129.4 123.8 25.2 -7.2 -3.2 28 78 A I + 0 0 3 -8,-2.8 -11,-0.1 -2,-0.4 -14,-0.1 -0.630 33.2 166.1 -75.9 115.6 26.1 -3.5 -3.3 29 79 A T + 0 0 91 -2,-0.8 -1,-0.2 -16,-0.1 -14,-0.1 0.560 33.4 110.0-107.2 -8.2 29.9 -3.6 -3.9 30 80 A R - 0 0 36 -17,-0.1 -15,-2.3 1,-0.1 2,-0.1 -0.410 69.6-115.3 -73.1 151.9 30.6 -0.0 -4.8 31 81 A T > - 0 0 60 -17,-0.2 4,-2.6 -16,-0.1 5,-0.2 -0.400 23.0-114.7 -77.8 157.2 32.7 2.1 -2.4 32 82 A Q H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 119.8 56.4 -64.5 -32.0 31.1 5.1 -0.7 33 83 A E H > S+ 0 0 142 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 109.3 46.1 -58.7 -42.1 33.6 7.3 -2.6 34 84 A E H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.886 108.6 56.2 -66.4 -39.1 32.3 5.7 -5.9 35 85 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.917 109.0 45.8 -62.4 -41.4 28.7 6.2 -4.7 36 86 A L H X S+ 0 0 52 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.874 108.5 56.3 -71.0 -34.4 29.2 9.9 -4.3 37 87 A E H X S+ 0 0 116 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.917 108.5 48.6 -57.3 -46.2 31.0 10.2 -7.6 38 88 A L H X S+ 0 0 61 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.931 110.8 50.1 -58.7 -47.6 27.9 8.7 -9.3 39 89 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.918 112.4 46.0 -59.8 -43.4 25.6 11.1 -7.4 40 90 A N H X S+ 0 0 66 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.874 110.8 54.2 -72.1 -30.6 27.6 14.1 -8.4 41 91 A G H X S+ 0 0 29 -4,-2.2 4,-1.6 -5,-0.2 -2,-0.2 0.908 110.1 47.6 -61.5 -43.3 27.7 12.8 -12.0 42 92 A Y H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 5,-0.2 0.911 109.1 53.4 -66.8 -44.5 24.0 12.6 -11.9 43 93 A I H X S+ 0 0 8 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.911 109.8 47.6 -56.3 -43.7 23.6 16.1 -10.5 44 94 A Q H X S+ 0 0 117 -4,-2.0 4,-1.6 1,-0.2 6,-0.2 0.844 110.9 50.4 -73.8 -28.4 25.7 17.6 -13.3 45 95 A K H X>S+ 0 0 74 -4,-1.6 6,-1.5 2,-0.2 4,-1.4 0.839 111.9 48.3 -72.5 -36.6 23.9 15.7 -16.1 46 96 A I H <5S+ 0 0 36 -4,-2.1 -2,-0.2 4,-0.2 -1,-0.2 0.843 111.7 49.9 -72.3 -34.5 20.6 16.9 -14.7 47 97 A K H <5S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.877 112.7 46.6 -69.5 -35.1 21.9 20.5 -14.5 48 98 A S H <5S- 0 0 85 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.769 112.7-118.2 -79.2 -23.7 23.1 20.4 -18.1 49 99 A G T <5S+ 0 0 60 -4,-1.4 -3,-0.2 2,-0.2 -4,-0.1 0.297 82.4 119.0 104.4 -7.8 19.9 18.9 -19.4 50 100 A E S - 0 0 83 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.824 18.5-135.4 -98.1 135.5 16.0 13.6 -16.7 53 103 A F H > S+ 0 0 13 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.912 104.0 44.3 -52.7 -55.2 15.8 13.2 -12.9 54 104 A E H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.811 112.4 51.0 -66.8 -33.4 12.9 10.7 -13.0 55 105 A S H > S+ 0 0 33 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.899 110.5 50.3 -69.0 -38.9 14.3 8.6 -15.9 56 106 A L H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 5,-0.4 0.929 111.3 48.2 -61.8 -44.2 17.6 8.3 -14.0 57 107 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 13,-0.2 0.911 106.6 55.5 -67.3 -39.8 15.9 7.2 -10.8 58 108 A S H < S+ 0 0 35 -4,-2.0 -1,-0.2 11,-0.2 -2,-0.2 0.785 119.1 34.3 -63.8 -25.7 13.7 4.6 -12.5 59 109 A Q H < S+ 0 0 92 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.834 133.2 18.5 -95.6 -37.9 16.8 3.0 -13.9 60 110 A F H < S+ 0 0 62 -4,-3.1 2,-0.2 -5,-0.2 -3,-0.2 0.532 83.0 118.0-120.2 -4.2 19.5 3.4 -11.3 61 111 A S < - 0 0 0 -4,-2.0 -49,-0.2 -5,-0.4 5,-0.2 -0.466 51.5-150.7 -68.0 133.7 17.9 4.2 -8.0 62 112 A D S S+ 0 0 4 -51,-2.7 2,-0.4 -2,-0.2 -39,-0.3 0.282 73.9 93.6 -84.6 8.5 18.7 1.5 -5.4 63 113 A C S > S- 0 0 26 -52,-0.2 3,-2.0 -6,-0.2 4,-0.1 -0.832 85.2-126.5 -97.9 145.1 15.4 2.4 -3.7 64 114 A S G > S+ 0 0 82 -2,-0.4 3,-1.8 1,-0.3 4,-0.2 0.679 103.0 82.3 -65.9 -13.3 12.3 0.3 -4.7 65 115 A S G > > + 0 0 10 1,-0.3 5,-2.6 2,-0.2 3,-2.3 0.628 65.4 89.0 -64.5 -9.1 10.6 3.6 -5.5 66 116 A A G X 5S+ 0 0 4 -3,-2.0 3,-1.6 1,-0.3 -1,-0.3 0.802 77.8 63.2 -54.6 -28.0 12.5 3.4 -8.8 67 117 A K G < 5S+ 0 0 183 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.682 103.2 48.2 -72.1 -15.0 9.4 1.5 -10.0 68 118 A A G X 5S- 0 0 48 -3,-2.3 3,-1.4 -4,-0.2 -1,-0.3 0.091 127.2-103.2-107.3 18.2 7.5 4.8 -9.3 69 119 A R T < 5S- 0 0 112 -3,-1.6 -3,-0.2 1,-0.3 -11,-0.2 0.815 81.3 -51.2 56.1 36.4 10.2 6.7 -11.2 70 120 A G T 3 -A 4 0A 39 -2,-0.3 3,-0.9 -72,-0.2 4,-0.5 -0.446 43.2 -78.1-100.0 176.0 5.3 14.4 7.3 77 127 A R T 3 S+ 0 0 52 -74,-0.5 -1,-0.2 1,-0.2 5,-0.0 -0.431 113.6 42.4 -69.3 153.4 8.2 15.2 9.7 78 128 A G T 3 S+ 0 0 63 2,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.481 97.6 77.9 91.1 0.8 9.1 12.3 12.0 79 129 A Q S < S+ 0 0 128 -3,-0.9 2,-0.2 2,-0.1 -2,-0.1 0.771 83.2 54.5-110.9 -40.3 8.8 9.5 9.4 80 130 A M S S- 0 0 57 -4,-0.5 -2,-0.2 1,-0.1 5,-0.1 -0.573 102.9 -77.5 -93.4 161.5 12.0 9.6 7.3 81 131 A Q >> - 0 0 53 -2,-0.2 4,-2.1 1,-0.1 3,-1.3 -0.330 54.5-113.8 -53.2 135.5 15.6 9.4 8.6 82 132 A K H 3> S+ 0 0 103 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.764 111.6 53.6 -54.4 -40.3 16.3 13.0 9.8 83 133 A P H 3> S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.856 113.0 46.6 -62.1 -31.4 18.9 14.1 7.3 84 134 A F H <> S+ 0 0 6 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.912 112.6 49.2 -73.7 -46.8 16.5 13.2 4.5 85 135 A E H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.945 110.5 50.5 -54.5 -51.4 13.6 14.9 6.2 86 136 A D H X S+ 0 0 60 -4,-2.7 4,-1.0 1,-0.2 -2,-0.2 0.933 112.1 45.9 -60.6 -45.4 15.6 18.1 6.8 87 137 A A H X S+ 0 0 24 -4,-1.8 4,-0.5 -5,-0.2 3,-0.2 0.911 113.2 50.9 -63.9 -39.9 16.8 18.3 3.1 88 138 A S H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.943 110.0 46.8 -63.3 -47.8 13.3 17.6 1.8 89 139 A F H 3< S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.670 107.1 60.1 -74.6 -11.8 11.5 20.2 3.8 90 140 A A H 3< S+ 0 0 79 -4,-1.0 -1,-0.3 -5,-0.3 2,-0.2 0.599 89.5 92.8 -88.3 -7.8 14.1 22.8 2.9 91 141 A L S << S- 0 0 13 -3,-1.4 2,-0.2 -4,-0.5 3,-0.1 -0.603 72.1-131.5 -86.6 151.3 13.4 22.5 -0.8 92 142 A R > - 0 0 184 -2,-0.2 3,-2.1 1,-0.1 19,-0.3 -0.563 47.5 -82.9 -79.6 155.2 11.0 24.6 -2.7 93 143 A T T 3 S+ 0 0 79 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.453 122.0 23.1 -61.2 137.3 8.5 22.7 -5.0 94 144 A G T 3 S+ 0 0 61 17,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.333 99.6 119.8 87.4 -3.6 10.4 22.0 -8.2 95 145 A E < - 0 0 72 -3,-2.1 16,-2.2 16,-0.2 2,-0.4 -0.664 52.4-143.8 -99.3 153.4 13.8 22.2 -6.6 96 146 A M B -C 110 0A 40 -2,-0.2 14,-0.2 14,-0.2 -4,-0.1 -0.918 13.4-132.2-115.8 139.4 16.5 19.5 -6.4 97 147 A S - 0 0 12 12,-3.0 3,-0.1 -2,-0.4 -9,-0.0 -0.231 15.4-122.9 -77.1 169.7 18.9 18.9 -3.5 98 148 A G - 0 0 39 1,-0.2 11,-0.3 10,-0.1 -1,-0.1 -0.238 69.6 -35.4 -86.4-163.2 22.6 18.3 -3.6 99 149 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.274 62.6-164.5 -59.7 133.8 24.0 15.1 -2.1 100 150 A V E -D 107 0A 12 7,-2.1 7,-2.7 -3,-0.1 2,-0.5 -0.990 6.3-149.0-123.6 127.8 22.1 14.0 1.0 101 151 A F E +D 106 0A 114 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.858 25.7 154.4-107.1 127.9 23.6 11.3 3.4 102 152 A T E > -D 105 0A 18 3,-2.5 3,-0.6 -2,-0.5 -2,-0.0 -0.851 58.9 -95.7-135.1 176.0 21.7 8.8 5.4 103 153 A D T 3 S+ 0 0 119 -2,-0.3 -85,-2.3 1,-0.2 -84,-0.2 0.829 123.6 58.7 -63.7 -27.1 22.3 5.4 6.9 104 154 A S T 3 S- 0 0 18 1,-0.2 2,-0.3 -87,-0.2 -90,-0.3 0.825 120.7 -96.5 -69.9 -28.0 20.6 3.9 3.8 105 155 A G E < - D 0 102A 0 -3,-0.6 -3,-2.5 -92,-0.2 2,-0.4 -0.999 61.5 -26.3 147.3-146.7 23.2 5.6 1.5 106 156 A I E -BD 12 101A 0 -94,-2.7 -94,-3.5 -2,-0.3 2,-0.3 -0.942 57.1-171.7-118.9 133.4 23.4 8.8 -0.7 107 157 A H E -BD 11 100A 10 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.4 -0.808 24.7-159.3-120.0 149.4 20.4 10.6 -2.2 108 158 A I E -B 10 0A 0 -98,-1.7 -98,-2.4 -2,-0.3 2,-0.4 -0.983 28.5-157.0-119.6 142.6 19.4 13.4 -4.5 109 159 A I E -B 9 0A 0 -2,-0.4 -12,-3.0 -11,-0.3 2,-0.5 -0.959 14.6-163.9-128.4 139.7 15.9 14.6 -3.8 110 160 A L E -BC 8 96A 27 -102,-3.0 -102,-2.2 -2,-0.4 2,-0.5 -0.984 15.3-145.6-122.7 116.4 13.3 16.4 -5.9 111 161 A R E +B 7 0A 30 -16,-2.2 -17,-3.1 -2,-0.5 -104,-0.3 -0.714 23.6 169.7 -82.9 128.9 10.4 18.1 -4.2 112 162 A T 0 0 44 -106,-3.1 -105,-0.2 -2,-0.5 -1,-0.2 0.636 360.0 360.0-113.2 -23.0 7.3 17.9 -6.3 113 163 A E 0 0 120 -107,-1.9 -107,-2.9 -21,-0.1 -1,-0.3 -0.991 360.0 360.0-146.0 360.0 4.6 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 51 B E 0 0 164 0, 0.0 88,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 139.8 1.2 48.9 10.6 116 52 B P - 0 0 64 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.311 360.0-124.6 -66.0 151.5 0.3 45.7 8.9 117 53 B A S S+ 0 0 83 1,-0.1 2,-0.3 73,-0.1 74,-0.3 0.746 91.4 24.5 -72.3 -17.2 -3.1 44.3 10.0 118 54 B R - 0 0 147 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.990 61.6-162.6-144.1 149.1 -1.4 41.0 10.9 119 55 B V E -F 189 0C 1 70,-2.1 70,-2.7 -2,-0.3 2,-0.4 -0.945 16.6-138.3-122.8 153.1 2.0 39.6 11.8 120 56 B R E +F 188 0C 83 107,-2.2 106,-1.9 -2,-0.3 107,-1.5 -0.911 28.4 174.4-105.8 140.8 3.1 36.0 11.7 121 57 B C E - G 0 225C 0 66,-1.1 65,-2.3 -2,-0.4 66,-0.4 -0.997 24.7-155.8-141.4 151.7 5.2 34.6 14.6 122 58 B S E -FG 185 224C 10 102,-3.6 102,-3.2 -2,-0.3 2,-0.3 -0.857 25.2-175.9-109.7 160.0 6.8 31.5 15.8 123 59 B H E - G 0 223C 8 61,-1.5 2,-0.4 -2,-0.3 100,-0.2 -0.981 27.7-142.0-148.4 163.7 7.6 31.1 19.5 124 60 B L E - G 0 222C 0 98,-2.5 98,-2.1 -2,-0.3 2,-0.4 -0.985 26.3-161.8-122.6 119.2 9.1 28.8 22.1 125 61 B L E - G 0 221C 7 -2,-0.4 51,-2.9 96,-0.2 2,-0.5 -0.854 12.3-170.4-103.3 130.8 7.3 28.8 25.4 126 62 B V E - 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