==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-JUL-09 3I6C . 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) . 12349.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 146 64.6 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 . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 24.8 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 . 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 0 136 0, 0.0 2,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 136.3 0.9 14.8 31.6 2 52 A P - 0 0 54 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.324 360.0-116.5 -71.8 159.6 -1.7 12.4 30.2 3 53 A A S S+ 0 0 88 1,-0.2 74,-0.5 73,-0.1 2,-0.3 0.852 96.3 12.7 -61.2 -34.7 -2.7 9.4 32.2 4 54 A R E -A 76 0A 147 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.978 64.2-154.9-142.5 153.6 -1.3 7.1 29.5 5 55 A V E -A 75 0A 2 70,-2.0 70,-2.3 -2,-0.3 2,-0.5 -0.891 14.2-137.6-122.3 158.5 0.8 7.3 26.4 6 56 A R E +A 74 0A 87 107,-2.3 106,-2.7 -2,-0.3 107,-1.6 -0.959 32.1 172.2-110.3 131.0 0.9 5.0 23.4 7 57 A C E - B 0 111A 0 66,-1.4 65,-2.8 -2,-0.5 66,-0.4 -0.983 27.0-151.1-137.2 154.3 4.4 4.1 22.1 8 58 A S E -AB 71 110A 0 102,-2.6 102,-2.8 -2,-0.3 2,-0.3 -0.813 25.6-173.6-107.3 158.3 6.1 1.9 19.6 9 59 A H E - B 0 109A 7 61,-1.8 2,-0.4 -2,-0.3 100,-0.2 -0.975 26.5-142.5-149.7 163.4 9.7 0.7 20.2 10 60 A L E - B 0 108A 0 98,-2.3 98,-1.9 -2,-0.3 2,-0.4 -0.994 24.6-161.0-124.8 117.9 12.6 -1.1 18.7 11 61 A L E - B 0 107A 8 -2,-0.4 51,-3.1 96,-0.2 2,-0.6 -0.884 9.6-169.1-101.7 131.9 14.5 -3.3 21.2 12 62 A V E - B 0 106A 2 94,-3.2 94,-2.5 -2,-0.4 2,-0.1 -0.966 16.0-160.4-117.5 111.5 18.1 -4.5 20.6 13 63 A K - 0 0 24 -2,-0.6 2,-0.3 92,-0.2 92,-0.2 -0.409 3.6-159.9 -78.8 167.0 19.0 -7.1 23.2 14 64 A H > - 0 0 13 90,-0.3 3,-2.1 -2,-0.1 17,-0.2 -0.865 38.8 -89.2-141.2 175.7 22.6 -8.2 24.1 15 65 A S T 3 S+ 0 0 56 15,-2.6 16,-0.1 1,-0.3 13,-0.1 0.599 125.0 50.1 -69.0 -8.9 24.2 -11.1 25.8 16 66 A Q T 3 S+ 0 0 144 3,-0.1 -1,-0.3 88,-0.0 89,-0.1 0.193 84.0 122.8-108.8 11.1 23.8 -9.6 29.3 17 67 A S S < S- 0 0 7 -3,-2.1 87,-0.2 87,-0.1 86,-0.1 -0.295 78.9-106.6 -64.1 161.4 20.2 -8.7 28.9 18 68 A R S S+ 0 0 102 85,-2.6 86,-0.1 1,-0.3 -1,-0.1 0.850 116.0 20.1 -57.3 -39.9 17.7 -10.1 31.4 19 69 A R S S- 0 0 99 85,-0.2 2,-2.6 84,-0.2 -1,-0.3 -0.814 77.5-165.5-133.4 82.4 16.3 -12.6 28.9 20 70 A P + 0 0 49 0, 0.0 8,-2.6 0, 0.0 2,-0.3 -0.266 61.2 76.4 -81.3 62.1 19.0 -13.0 26.2 21 71 A S + 0 0 60 -2,-2.6 2,-0.3 6,-0.3 5,-0.2 -0.961 53.2 171.8-151.8 160.0 16.8 -14.8 23.7 22 72 A S B > -E 25 0B 23 3,-2.3 3,-0.6 -2,-0.3 41,-0.1 -0.962 53.2 -87.6-158.0 175.8 14.1 -13.5 21.3 23 73 A W T 3 S+ 0 0 129 39,-0.4 3,-0.1 -2,-0.3 39,-0.1 0.756 125.1 54.3 -60.3 -21.0 11.8 -14.5 18.5 24 74 A R T 3 S+ 0 0 84 1,-0.3 2,-0.3 38,-0.1 -1,-0.2 0.783 119.6 16.3 -81.8 -33.0 14.8 -13.5 16.2 25 75 A Q B < -E 22 0B 60 -3,-0.6 -3,-2.3 1,-0.1 -1,-0.3 -0.984 61.7-137.2-148.6 133.2 17.5 -15.6 17.7 26 76 A E S S+ 0 0 187 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.828 101.1 21.1 -62.7 -34.0 17.6 -18.5 20.0 27 77 A Q S S- 0 0 138 -6,-0.1 2,-0.7 -3,-0.1 -6,-0.3 -0.989 79.9-131.2-134.4 128.9 20.5 -16.9 21.9 28 78 A I + 0 0 3 -8,-2.6 -11,-0.1 -2,-0.4 -14,-0.1 -0.683 33.7 168.5 -76.4 115.3 21.4 -13.3 21.9 29 79 A T + 0 0 94 -2,-0.7 -1,-0.2 -16,-0.1 -14,-0.1 0.580 34.5 108.0-105.3 -15.7 25.1 -13.3 21.2 30 80 A R - 0 0 31 -17,-0.1 -15,-2.6 1,-0.1 2,-0.1 -0.276 68.7-115.7 -69.8 153.5 25.9 -9.6 20.4 31 81 A T > - 0 0 59 -17,-0.2 4,-2.7 -16,-0.1 5,-0.2 -0.346 24.1-109.9 -79.7 163.1 27.8 -7.6 22.9 32 82 A Q H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.911 122.0 54.3 -56.8 -38.6 26.4 -4.5 24.7 33 83 A E H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 108.3 47.0 -62.6 -44.8 28.7 -2.4 22.6 34 84 A E H > S+ 0 0 83 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 108.4 56.3 -64.8 -38.2 27.3 -3.9 19.4 35 85 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.920 108.9 45.9 -60.9 -41.7 23.7 -3.5 20.5 36 86 A L H X S+ 0 0 54 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.885 110.1 54.6 -70.2 -35.9 24.3 0.3 21.0 37 87 A E H X S+ 0 0 117 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.920 110.4 46.8 -59.2 -42.3 26.1 0.5 17.6 38 88 A L H X S+ 0 0 64 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.936 111.4 50.5 -65.2 -45.1 23.0 -1.1 16.0 39 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.940 112.0 47.5 -56.8 -48.5 20.6 1.3 17.9 40 90 A N H X S+ 0 0 64 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.870 110.8 51.5 -66.0 -32.6 22.7 4.3 16.8 41 91 A G H X S+ 0 0 26 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.921 109.9 49.5 -71.9 -36.5 22.7 3.1 13.2 42 92 A Y H X S+ 0 0 27 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.927 109.8 51.9 -62.5 -44.7 18.9 2.7 13.3 43 93 A I H X S+ 0 0 8 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.929 110.2 49.2 -54.9 -45.2 18.6 6.2 14.7 44 94 A Q H X S+ 0 0 110 -4,-2.2 4,-2.1 1,-0.2 6,-0.2 0.884 110.7 49.0 -65.5 -39.0 20.8 7.5 11.9 45 95 A K H X>S+ 0 0 76 -4,-2.2 6,-1.9 2,-0.2 4,-1.0 0.864 112.5 48.2 -69.3 -34.0 18.8 5.7 9.2 46 96 A I H <5S+ 0 0 33 -4,-2.3 3,-0.3 4,-0.2 -2,-0.2 0.922 112.4 49.4 -71.5 -36.9 15.5 7.0 10.6 47 97 A K H <5S+ 0 0 149 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.899 112.2 47.0 -69.4 -36.5 16.8 10.5 10.8 48 98 A S H <5S- 0 0 87 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.708 113.4-117.9 -75.4 -19.3 18.1 10.4 7.2 49 99 A G T <5S+ 0 0 60 -4,-1.0 -3,-0.2 -3,-0.3 -4,-0.1 0.349 82.5 119.0 97.0 -4.5 14.8 9.0 5.9 50 100 A E S - 0 0 89 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.828 22.7-129.8 -93.6 133.0 10.9 4.0 8.6 53 103 A F H > S+ 0 0 13 -2,-0.4 4,-2.6 1,-0.2 5,-0.2 0.907 104.9 38.6 -47.7 -60.4 10.6 3.4 12.4 54 104 A E H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.842 113.9 55.3 -71.5 -28.5 7.8 0.9 12.5 55 105 A S H > S+ 0 0 47 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.941 112.0 44.6 -65.8 -43.2 9.0 -1.0 9.3 56 106 A L H >X S+ 0 0 5 -4,-2.7 4,-2.5 1,-0.2 3,-0.9 0.934 112.7 51.1 -63.8 -44.8 12.4 -1.4 11.0 57 107 A A H 3X S+ 0 0 0 -4,-2.6 4,-1.6 -5,-0.3 13,-0.2 0.881 101.6 62.8 -60.6 -37.6 10.8 -2.5 14.3 58 108 A S H 3< S+ 0 0 18 -4,-2.1 -1,-0.2 11,-0.3 -2,-0.2 0.805 120.6 20.5 -62.3 -27.6 8.6 -5.1 12.6 59 109 A Q H << S+ 0 0 113 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.666 132.0 35.7-114.7 -15.5 11.7 -7.1 11.4 60 110 A F H < S+ 0 0 79 -4,-2.5 2,-0.3 -5,-0.2 -3,-0.2 0.435 82.4 106.8-123.3 -4.1 14.6 -6.1 13.7 61 111 A S < - 0 0 0 -4,-1.6 -49,-0.2 -5,-0.3 5,-0.2 -0.648 57.0-149.3 -77.1 136.8 13.1 -5.5 17.2 62 112 A D S S+ 0 0 3 -51,-3.1 -39,-0.4 -2,-0.3 2,-0.3 0.465 73.5 94.9 -79.3 -4.2 13.9 -8.3 19.7 63 113 A C S > S- 0 0 25 -52,-0.3 3,-2.4 1,-0.1 4,-0.2 -0.685 85.1-125.3 -85.6 144.6 10.6 -7.6 21.4 64 114 A S G > S+ 0 0 79 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.704 104.4 81.7 -60.4 -17.9 7.6 -9.7 20.5 65 115 A S G > > + 0 0 11 1,-0.3 5,-2.4 2,-0.2 3,-1.8 0.596 65.4 89.1 -62.0 -9.9 5.9 -6.4 19.8 66 116 A A G X 5S+ 0 0 4 -3,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.829 77.7 64.2 -52.0 -33.0 7.7 -6.6 16.4 67 117 A K G < 5S+ 0 0 181 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.775 103.2 45.9 -63.4 -23.7 4.6 -8.5 15.3 68 118 A A G X 5S- 0 0 47 -3,-1.8 3,-1.7 -4,-0.2 -1,-0.3 -0.024 128.8 -98.9-105.5 26.7 2.6 -5.3 15.9 69 119 A R T < 5S- 0 0 106 -3,-1.8 -11,-0.3 1,-0.3 -3,-0.2 0.803 82.1 -51.3 56.4 35.6 5.2 -3.2 14.1 70 120 A G T 3 > -A 4 0A 38 -2,-0.3 3,-0.7 -72,-0.2 4,-0.5 -0.423 43.4 -75.9 -97.0 177.8 0.3 4.3 32.5 77 127 A R T 34 S+ 0 0 50 -74,-0.5 -1,-0.2 1,-0.2 5,-0.0 -0.443 113.6 40.7 -66.9 155.9 3.1 5.0 34.9 78 128 A G T 34 S+ 0 0 63 2,-0.2 -1,-0.2 -2,-0.1 4,-0.1 0.549 99.3 79.9 83.3 13.6 4.1 2.1 37.2 79 129 A Q T <4 S+ 0 0 128 -3,-0.7 -2,-0.1 2,-0.1 3,-0.1 0.793 81.9 47.6-113.8 -56.3 3.9 -0.5 34.5 80 130 A M S < S- 0 0 58 -4,-0.5 -2,-0.2 1,-0.2 -1,-0.0 -0.332 105.6 -69.7 -84.3 169.9 7.0 -0.5 32.3 81 131 A Q >> - 0 0 66 1,-0.1 4,-2.5 -2,-0.1 3,-0.6 -0.367 53.8-113.0 -57.5 143.2 10.6 -0.5 33.5 82 132 A K H 3> S+ 0 0 112 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.853 113.0 49.9 -55.9 -45.8 11.3 2.9 35.0 83 133 A P H 3> S+ 0 0 60 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.894 113.7 47.8 -61.9 -33.4 13.8 4.1 32.4 84 134 A F H <> S+ 0 0 7 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.915 112.7 48.3 -68.2 -47.0 11.4 3.2 29.6 85 135 A E H X S+ 0 0 13 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.947 111.2 49.3 -57.2 -51.5 8.5 4.9 31.3 86 136 A D H X S+ 0 0 66 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.927 113.1 47.0 -61.6 -41.6 10.5 8.1 32.0 87 137 A A H X S+ 0 0 24 -4,-2.0 4,-0.6 -5,-0.3 -1,-0.2 0.914 112.9 49.6 -63.2 -41.7 11.7 8.3 28.4 88 138 A S H >< S+ 0 0 0 -4,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.903 110.7 47.5 -64.8 -44.3 8.2 7.6 27.0 89 139 A F H 3< S+ 0 0 15 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.725 106.8 59.0 -73.2 -21.2 6.4 10.2 29.1 90 140 A A H 3< S+ 0 0 80 -4,-1.2 -1,-0.2 -5,-0.2 2,-0.2 0.571 90.4 92.1 -82.4 -11.3 9.0 12.8 28.2 91 141 A L S << S- 0 0 11 -3,-0.9 2,-0.2 -4,-0.6 3,-0.0 -0.592 72.1-132.8 -79.9 148.1 8.3 12.5 24.5 92 142 A R > - 0 0 107 -2,-0.2 3,-2.3 1,-0.1 19,-0.4 -0.597 46.2 -82.8 -84.0 158.0 5.9 14.6 22.5 93 143 A T T 3 S+ 0 0 82 1,-0.3 19,-0.2 -2,-0.2 -1,-0.1 -0.447 122.6 25.1 -59.8 131.1 3.5 12.7 20.2 94 144 A G T 3 S+ 0 0 63 17,-3.3 2,-0.3 1,-0.3 -1,-0.3 0.345 99.4 120.7 93.7 -4.0 5.5 12.1 17.0 95 145 A E < - 0 0 86 -3,-2.3 16,-2.3 16,-0.2 2,-0.4 -0.701 50.8-147.7 -98.6 147.6 8.8 12.3 18.7 96 146 A M B -C 110 0A 40 -2,-0.3 14,-0.2 14,-0.2 -4,-0.1 -0.883 14.2-133.2-111.1 141.8 11.5 9.6 18.9 97 147 A S - 0 0 12 12,-2.8 3,-0.1 -2,-0.4 -1,-0.0 -0.269 14.9-121.3 -77.7 168.3 13.9 9.0 21.8 98 148 A G S S- 0 0 39 1,-0.2 11,-0.3 10,-0.1 -1,-0.1 -0.192 70.7 -35.6 -83.2-164.0 17.6 8.5 21.7 99 149 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.326 62.6-164.3 -59.6 134.1 19.0 5.2 23.2 100 150 A V E -D 107 0A 12 7,-2.3 7,-3.0 -3,-0.1 2,-0.5 -0.991 7.2-147.8-123.7 126.8 17.0 4.1 26.3 101 151 A F E +D 106 0A 109 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.858 26.2 155.3-105.2 126.6 18.6 1.5 28.6 102 152 A T E > -D 105 0A 17 3,-2.7 3,-0.9 -2,-0.5 -2,-0.0 -0.849 59.3 -96.0-130.4 174.3 16.6 -1.1 30.5 103 153 A D T 3 S+ 0 0 114 -2,-0.3 -85,-2.6 1,-0.2 -84,-0.2 0.800 123.7 59.6 -60.1 -24.0 17.3 -4.5 32.0 104 154 A S T 3 S- 0 0 32 1,-0.2 2,-0.3 -87,-0.2 -90,-0.3 0.786 120.1 -93.0 -74.0 -26.7 15.8 -5.9 28.8 105 155 A G E < - D 0 102A 1 -3,-0.9 -3,-2.7 -92,-0.2 2,-0.4 -0.992 61.2 -33.1 148.4-149.8 18.3 -4.2 26.4 106 156 A I E -BD 12 101A 2 -94,-2.5 -94,-3.2 -2,-0.3 2,-0.3 -0.934 57.7-171.5-116.3 133.9 18.5 -1.0 24.5 107 157 A H E -BD 11 100A 9 -7,-3.0 -7,-2.3 -2,-0.4 2,-0.4 -0.868 24.3-154.7-121.2 155.9 15.5 0.7 23.0 108 158 A I E -B 10 0A 0 -98,-1.9 -98,-2.3 -2,-0.3 2,-0.4 -0.973 27.1-156.2-118.1 141.3 14.4 3.5 20.7 109 159 A I E -B 9 0A 0 -2,-0.4 -12,-2.8 -11,-0.3 2,-0.5 -0.947 14.3-165.8-122.7 137.1 10.9 4.7 21.4 110 160 A L E -BC 8 96A 34 -102,-2.8 -102,-2.6 -2,-0.4 2,-0.5 -0.986 17.6-144.2-119.5 115.9 8.4 6.5 19.2 111 161 A R E +B 7 0A 30 -16,-2.3 -17,-3.3 -2,-0.5 -104,-0.3 -0.736 23.5 172.1 -82.8 128.3 5.4 8.1 21.0 112 162 A T 0 0 52 -106,-2.7 -105,-0.2 -2,-0.5 -1,-0.2 0.667 360.0 360.0-108.8 -24.0 2.3 7.8 18.9 113 163 A E 0 0 121 -107,-1.6 -107,-2.3 -21,-0.0 -1,-0.3 -0.986 360.0 360.0-146.9 360.0 -0.4 9.1 21.3 114 !* 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 0 231 0, 0.0 2,-0.1 0, 0.0 88,-0.0 0.000 360.0 360.0 360.0 40.0 -3.9 39.2 35.9 116 52 B P - 0 0 62 0, 0.0 3,-0.0 0, 0.0 87,-0.0 -0.481 360.0-127.8 -66.1 146.5 -4.6 35.8 34.3 117 53 B A S S+ 0 0 82 1,-0.1 74,-0.5 -2,-0.1 2,-0.3 0.809 92.0 16.3 -57.1 -36.1 -8.1 34.5 35.1 118 54 B R - 0 0 141 72,-0.2 2,-0.3 70,-0.0 72,-0.2 -0.965 60.5-160.0-135.7 154.6 -6.4 31.3 36.2 119 55 B V E -F 189 0C 2 70,-2.3 70,-3.0 -2,-0.3 2,-0.4 -0.942 19.2-140.1-114.5 159.1 -3.0 30.0 37.2 120 56 B R E +F 188 0C 72 107,-2.2 106,-2.3 -2,-0.3 107,-1.6 -0.971 26.7 177.2-116.3 136.3 -2.1 26.3 37.1 121 57 B C E - G 0 225C 0 66,-1.1 65,-2.5 -2,-0.4 66,-0.4 -0.974 24.3-156.4-136.7 149.9 -0.0 24.8 39.9 122 58 B S E -FG 185 224C 10 102,-2.6 102,-2.9 -2,-0.3 2,-0.3 -0.823 25.9-176.2-105.0 156.1 1.4 21.5 41.1 123 59 B H E - G 0 223C 8 61,-1.9 2,-0.4 -2,-0.3 100,-0.2 -0.990 28.0-143.3-148.7 164.5 2.3 21.1 44.8 124 60 B L E - G 0 222C 0 98,-2.4 98,-2.1 -2,-0.3 2,-0.4 -0.992 25.8-163.6-123.0 119.9 3.8 18.8 47.3 125 61 B L E - G 0 221C 7 -2,-0.4 51,-3.3 96,-0.2 2,-0.6 -0.893 12.6-169.1-108.7 130.3 2.1 19.0 50.7 126 62 B V E - 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