==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 06-SEP-11 2LJ4 . COMPND 2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE/ROTAMASE, PUT . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR L.SUN,D.LIN,Y.ZHAO . 115 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6230.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.7 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 . 1 0.9 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 . 5 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 1 1 0 1 0 1 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 0 1 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 4 A M 0 0 233 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.5 -25.1 -4.7 2.1 2 5 A S - 0 0 98 1,-0.1 77,-0.0 3,-0.0 0, 0.0 0.976 360.0-177.0 63.9 89.2 -22.8 -3.5 -0.6 3 6 A E + 0 0 124 75,-0.1 76,-2.5 2,-0.0 2,-0.3 0.695 56.1 96.9 -85.9 -21.1 -19.9 -6.0 -0.9 4 7 A K E +A 78 0A 96 74,-0.2 2,-0.3 72,-0.1 74,-0.2 -0.523 50.8 170.5 -77.5 134.6 -18.2 -3.9 -3.5 5 8 A L E -A 77 0A 1 72,-2.5 72,-2.5 -2,-0.3 2,-0.4 -0.905 23.5-147.9-137.0 158.3 -15.5 -1.6 -2.4 6 9 A R E +A 76 0A 87 -2,-0.3 108,-3.0 70,-0.2 109,-2.4 -0.995 26.3 165.8-132.2 130.9 -12.8 0.6 -4.0 7 10 A A E - B 0 113A 2 68,-0.6 67,-2.8 -2,-0.4 2,-0.4 -0.976 29.3-137.0-146.0 154.8 -9.4 1.2 -2.4 8 11 A A E -AB 73 112A 0 104,-3.1 104,-2.9 -2,-0.3 2,-0.3 -0.942 27.6-178.0-114.9 137.0 -5.9 2.5 -3.1 9 12 A H E - B 0 111A 8 63,-2.6 2,-0.4 -2,-0.4 102,-0.2 -0.953 19.0-148.2-139.7 151.4 -2.9 0.7 -1.8 10 13 A L E - B 0 110A 0 100,-2.3 100,-1.0 -2,-0.3 2,-0.4 -0.915 12.7-158.7-119.1 144.5 0.9 1.1 -1.7 11 14 A L E - B 0 109A 14 -2,-0.4 53,-3.2 98,-0.2 2,-0.4 -0.979 5.0-170.3-130.4 121.0 3.4 -1.9 -1.7 12 15 A V E - B 0 108A 7 96,-1.9 96,-2.5 -2,-0.4 2,-0.3 -0.918 8.6-156.8-109.0 133.9 7.0 -1.8 -0.5 13 16 A K - 0 0 18 -2,-0.4 2,-0.3 94,-0.2 94,-0.2 -0.817 12.6-174.0-106.0 151.2 9.4 -4.7 -1.1 14 17 A F > - 0 0 31 92,-0.4 3,-2.8 -2,-0.3 5,-0.2 -0.921 41.0 -66.6-142.6 162.2 12.5 -5.3 1.0 15 18 A S T 3 S+ 0 0 38 17,-3.3 19,-0.2 14,-0.8 15,-0.1 -0.322 124.3 8.6 -50.6 110.8 15.5 -7.7 1.1 16 19 A G T 3 S+ 0 0 70 -2,-0.2 2,-0.8 17,-0.1 -1,-0.3 0.548 85.3 129.6 94.7 8.3 14.1 -11.1 1.8 17 20 A S S < S- 0 0 5 -3,-2.8 2,-1.6 89,-0.1 4,-0.1 -0.223 92.3 -93.0 -90.8 46.8 10.4 -10.2 1.4 18 21 A R S S+ 0 0 187 -2,-0.8 -1,-0.1 2,-0.1 88,-0.1 -0.055 122.1 44.6 70.9 -35.6 9.8 -13.1 -0.9 19 22 A N - 0 0 67 -2,-1.6 2,-1.6 87,-0.4 -5,-0.1 -0.824 69.2-166.5-140.5 96.9 10.5 -10.7 -3.8 20 23 A P + 0 0 54 0, 0.0 9,-2.5 0, 0.0 10,-0.5 -0.247 62.7 90.1 -83.3 51.7 13.5 -8.4 -3.3 21 24 A V - 0 0 45 -2,-1.6 2,-0.3 7,-0.3 7,-0.1 -0.902 53.1-174.5-147.6 113.1 12.6 -6.1 -6.2 22 25 A S >> - 0 0 1 -2,-0.3 4,-3.6 -9,-0.1 3,-1.6 -0.731 38.6-120.7-104.4 158.1 10.4 -3.0 -5.9 23 26 A R T 34 S+ 0 0 98 39,-0.3 40,-0.2 -12,-0.3 41,-0.1 0.647 117.4 63.3 -63.4 -13.8 9.0 -0.6 -8.5 24 27 A R T 34 S+ 0 0 82 38,-0.5 -1,-0.3 1,-0.1 38,-0.1 0.584 116.5 24.4 -87.9 -13.8 10.9 1.9 -6.5 25 28 A T T <4 S- 0 0 45 -3,-1.6 2,-1.5 37,-0.1 -2,-0.2 0.639 81.1-162.5-118.8 -35.2 14.2 0.2 -7.3 26 29 A G S < S+ 0 0 43 -4,-3.6 3,-0.1 1,-0.2 -3,-0.1 -0.137 83.5 44.9 79.4 -42.7 13.4 -1.6 -10.5 27 30 A D S S- 0 0 129 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.899 126.1 -29.0 -94.3 -68.0 16.4 -3.9 -10.2 28 31 A S - 0 0 48 -3,-0.2 -7,-0.3 -7,-0.1 -1,-0.3 -0.988 30.8-159.2-153.6 146.6 16.5 -5.1 -6.6 29 32 A T > + 0 0 1 -9,-2.5 -14,-0.8 -2,-0.3 3,-0.6 -0.136 61.5 118.6-112.8 33.8 15.4 -3.9 -3.2 30 33 A A T 3 + 0 0 53 -10,-0.5 -1,-0.1 1,-0.2 -9,-0.1 0.470 67.1 60.1 -80.7 -4.5 17.8 -6.3 -1.5 31 34 A D T 3 S+ 0 0 153 -3,-0.2 2,-0.4 -11,-0.1 -1,-0.2 0.654 93.9 72.9 -95.3 -21.4 19.8 -3.4 0.1 32 35 A V S < S- 0 0 18 -3,-0.6 -17,-3.3 -19,-0.1 2,-0.1 -0.801 72.6-150.3 -99.2 136.5 16.8 -2.1 2.0 33 36 A T > - 0 0 45 -2,-0.4 4,-2.4 -19,-0.2 5,-0.2 -0.289 36.2 -94.0 -95.5-178.4 15.5 -4.1 5.0 34 37 A Y H > S+ 0 0 114 -19,-0.2 4,-2.3 2,-0.2 5,-0.1 0.838 130.9 50.4 -65.2 -28.0 12.1 -4.4 6.6 35 38 A E H > S+ 0 0 124 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.943 112.0 43.7 -72.1 -49.2 13.2 -1.6 8.8 36 39 A D H > S+ 0 0 69 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.820 115.0 52.4 -65.1 -30.5 14.4 0.6 5.9 37 40 A A H X S+ 0 0 0 -4,-2.4 4,-3.4 2,-0.2 3,-0.3 0.919 111.0 44.4 -70.4 -46.5 11.2 -0.3 4.1 38 41 A I H X S+ 0 0 48 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.888 109.5 58.4 -63.3 -36.8 9.0 0.7 7.1 39 42 A K H < S+ 0 0 131 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.830 114.1 38.1 -59.2 -31.8 11.2 3.8 7.3 40 43 A E H >X S+ 0 0 26 -4,-1.0 4,-2.1 -3,-0.3 3,-1.1 0.908 114.8 50.0 -88.1 -46.8 10.2 4.5 3.7 41 44 A L H 3X S+ 0 0 0 -4,-3.4 4,-3.2 1,-0.3 5,-0.3 0.880 108.2 56.2 -60.2 -37.5 6.5 3.4 3.8 42 45 A Q H 3< S+ 0 0 100 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.3 0.713 106.6 50.7 -68.1 -21.4 6.1 5.5 7.0 43 46 A K H <> S+ 0 0 103 -3,-1.1 4,-3.2 -4,-0.3 -2,-0.2 0.901 114.9 40.1 -82.4 -44.9 7.3 8.6 5.1 44 47 A W H X S+ 0 0 27 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.936 116.2 50.6 -67.8 -44.4 5.0 8.1 2.1 45 48 A S H X S+ 0 0 12 -4,-3.2 4,-0.8 -5,-0.2 -1,-0.2 0.787 114.0 48.9 -61.2 -26.9 2.1 7.1 4.4 46 49 A Q H > S+ 0 0 102 -4,-0.4 4,-3.2 -5,-0.3 3,-0.4 0.964 112.9 43.3 -73.0 -56.6 3.1 10.3 6.3 47 50 A R H X>S+ 0 0 91 -4,-3.2 4,-2.8 1,-0.3 5,-1.5 0.866 112.0 53.7 -59.9 -42.0 3.1 12.6 3.3 48 51 A I H <5S+ 0 0 20 -4,-3.2 -1,-0.3 1,-0.2 7,-0.2 0.858 117.1 39.9 -59.2 -34.8 -0.1 11.1 1.9 49 52 A A H <5S+ 0 0 72 -4,-0.8 -2,-0.2 -3,-0.4 -1,-0.2 0.850 117.9 46.2 -82.2 -37.9 -1.6 11.9 5.3 50 53 A S H <5S- 0 0 71 -4,-3.2 -2,-0.2 3,-0.1 -3,-0.2 0.790 113.1-111.4 -78.9 -29.6 0.0 15.3 5.9 51 54 A G T <5S+ 0 0 64 -4,-2.8 -3,-0.2 2,-0.4 3,-0.1 0.572 83.9 119.0 107.4 13.1 -0.7 16.6 2.4 52 55 A E S - 0 0 46 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.455 32.4-109.4 -84.5 164.9 -1.1 12.3 -2.7 55 58 A F H > S+ 0 0 0 -7,-0.2 4,-3.5 1,-0.2 5,-0.2 0.914 120.9 55.3 -57.9 -41.0 -1.4 8.6 -2.5 56 59 A E H > S+ 0 0 68 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.934 106.0 48.7 -56.6 -53.3 -1.4 8.6 -6.3 57 60 A E H > S+ 0 0 113 1,-0.2 4,-0.6 2,-0.2 5,-0.2 0.907 118.0 41.1 -56.5 -45.5 1.9 10.5 -6.6 58 61 A A H >X>S+ 0 0 0 -4,-2.1 4,-3.4 2,-0.2 3,-0.9 0.955 116.1 48.4 -68.1 -49.8 3.6 8.2 -4.0 59 62 A A H 3X5S+ 0 0 0 -4,-3.5 4,-1.5 1,-0.2 -2,-0.2 0.935 102.8 59.2 -59.3 -53.7 2.1 4.9 -5.3 60 63 A S H 3<5S+ 0 0 50 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.715 123.2 24.5 -51.6 -24.5 2.9 5.4 -9.1 61 64 A Q H <<5S+ 0 0 96 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.811 133.5 31.3-104.6 -48.1 6.6 5.6 -8.2 62 65 A R H <5S+ 0 0 65 -4,-3.4 -38,-0.5 -5,-0.2 -39,-0.3 0.866 91.9 92.6 -87.4 -41.4 7.0 3.8 -5.0 63 66 A S << - 0 0 0 -4,-1.5 -51,-0.2 -5,-0.5 5,-0.1 -0.384 54.5-160.7 -64.8 125.4 4.4 1.0 -4.9 64 67 A D + 0 0 18 -53,-3.2 -1,-0.2 -2,-0.2 -52,-0.1 0.666 65.9 96.6 -76.0 -17.8 5.8 -2.2 -6.3 65 68 A C S > S- 0 0 37 -54,-0.2 3,-2.3 1,-0.1 4,-0.1 -0.367 95.1-102.5 -77.5 157.4 2.2 -3.4 -6.9 66 69 A G G > S+ 0 0 47 1,-0.3 3,-1.5 2,-0.1 -1,-0.1 0.628 111.6 79.8 -57.1 -17.8 0.6 -3.1 -10.3 67 70 A S G >>> + 0 0 2 1,-0.3 5,-3.4 2,-0.2 3,-1.6 0.547 67.6 89.3 -69.4 -5.6 -1.4 -0.1 -9.1 68 71 A Y G <45S+ 0 0 102 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.860 92.5 43.5 -56.0 -33.6 1.8 2.0 -9.7 69 72 A A G <45S+ 0 0 78 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.374 114.5 51.2 -94.4 4.8 0.5 2.5 -13.2 70 73 A S T <45S- 0 0 71 -3,-1.6 3,-0.2 -4,-0.1 -2,-0.2 0.548 121.2 -97.4-114.4 -16.0 -3.1 3.1 -12.0 71 74 A G T <5 - 0 0 8 -4,-1.6 -3,-0.2 -15,-0.2 -12,-0.2 0.629 66.8 -73.4 101.7 19.6 -2.4 5.8 -9.4 72 75 A G S -A 4 0A 23 -2,-0.3 3,-2.1 -74,-0.2 -74,-0.2 -0.760 51.0 -97.9 -90.0 133.1 -15.8 -7.7 -3.2 79 82 A S T 3 S+ 0 0 60 -76,-2.5 -1,-0.1 -2,-0.4 -75,-0.1 -0.284 115.1 28.8 -53.0 121.4 -15.0 -7.3 0.5 80 83 A G T 3 S+ 0 0 50 3,-0.1 -1,-0.3 4,-0.0 7,-0.1 0.394 85.6 114.2 104.9 1.1 -12.6 -10.1 1.4 81 84 A E S < S+ 0 0 113 -3,-2.1 -2,-0.1 2,-0.1 3,-0.1 0.496 71.5 53.9 -82.8 -3.8 -11.2 -10.3 -2.2 82 85 A M S S- 0 0 50 1,-0.2 2,-0.2 -4,-0.1 -4,-0.0 0.051 105.2 -48.2-107.9-145.0 -7.7 -9.2 -1.0 83 86 A M > - 0 0 82 1,-0.1 4,-3.3 -2,-0.0 5,-0.4 -0.602 50.0-114.4 -93.5 154.5 -5.3 -10.3 1.6 84 87 A K H > S+ 0 0 163 1,-0.2 4,-2.1 -2,-0.2 5,-0.1 0.951 116.1 33.5 -53.9 -57.1 -6.3 -11.0 5.2 85 88 A P H > S+ 0 0 47 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.761 120.3 54.1 -74.0 -22.1 -4.3 -8.2 6.8 86 89 A F H >> S+ 0 0 4 2,-0.2 4,-1.8 1,-0.1 3,-0.9 0.973 113.1 38.3 -72.8 -56.4 -4.9 -6.0 3.8 87 90 A E H 3X S+ 0 0 27 -4,-3.3 4,-2.9 1,-0.3 5,-0.3 0.852 108.8 65.9 -64.5 -34.8 -8.7 -6.2 3.8 88 91 A D H 3< S+ 0 0 70 -4,-2.1 4,-0.3 -5,-0.4 -1,-0.3 0.847 107.9 40.3 -52.3 -36.7 -8.5 -6.1 7.6 89 92 A A H << S+ 0 0 8 -3,-0.9 -2,-0.2 -4,-0.8 -1,-0.2 0.846 110.7 57.2 -82.0 -35.3 -7.3 -2.6 7.1 90 93 A V H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.3 -2,-0.2 0.903 109.8 44.4 -64.2 -42.8 -9.6 -1.7 4.3 91 94 A R T 3< S+ 0 0 142 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.699 105.6 65.8 -70.9 -18.4 -12.7 -2.5 6.3 92 95 A A T 3 S+ 0 0 79 -5,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.407 103.4 49.8 -88.7 2.6 -11.1 -0.6 9.2 93 96 A L S < S- 0 0 14 -3,-1.1 2,-0.2 -4,-0.2 3,-0.1 -0.965 71.1-141.9-138.0 153.5 -11.3 2.7 7.3 94 97 A K > - 0 0 141 -2,-0.3 3,-2.6 1,-0.2 19,-0.6 -0.466 55.5 -48.2-102.7-179.2 -14.0 4.6 5.5 95 98 A I B 3 S+c 113 0A 95 1,-0.3 19,-0.2 20,-0.2 -1,-0.2 -0.279 131.6 16.2 -51.5 122.4 -13.8 6.6 2.3 96 99 A G T 3 S+ 0 0 60 17,-3.2 2,-0.4 1,-0.3 -1,-0.3 0.406 99.4 120.5 93.1 -2.1 -10.9 9.0 2.6 97 100 A D < - 0 0 81 -3,-2.6 16,-1.8 16,-0.2 2,-0.3 -0.777 49.0-150.5-100.2 142.0 -9.3 7.1 5.5 98 101 A I B -D 112 0A 54 -2,-0.4 14,-0.3 14,-0.2 -4,-0.1 -0.847 12.5-128.1-111.6 147.0 -5.8 5.6 5.3 99 102 A S - 0 0 4 12,-2.8 3,-0.1 -2,-0.3 -10,-0.0 -0.585 24.8-107.1 -92.2 152.5 -4.5 2.6 7.2 100 103 A P - 0 0 105 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 -0.309 64.2 -58.3 -68.3 160.1 -1.4 2.3 9.4 101 104 A I - 0 0 44 9,-0.1 2,-0.5 1,-0.1 9,-0.2 -0.193 63.3-173.0 -43.1 108.0 1.7 0.4 8.1 102 105 A V E -E 109 0A 20 7,-2.8 7,-2.2 -3,-0.1 2,-0.2 -0.951 10.8-147.0-113.3 121.8 0.4 -3.1 7.4 103 106 A Q E -E 108 0A 94 -2,-0.5 5,-0.3 5,-0.2 2,-0.2 -0.523 18.7-176.4 -85.4 155.4 2.9 -5.9 6.5 104 107 A T - 0 0 23 3,-3.5 3,-0.1 -2,-0.2 -1,-0.0 -0.668 44.7 -73.9-135.8-171.2 2.0 -8.7 4.2 105 108 A D S S+ 0 0 96 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.887 129.4 24.8 -56.4 -42.7 3.5 -11.9 2.7 106 109 A S S S- 0 0 7 -88,-0.1 -92,-0.4 -93,-0.0 -87,-0.4 0.399 128.2 -62.0-113.6 -0.4 5.8 -10.1 0.3 107 110 A G S S- 0 0 2 -94,-0.2 -3,-3.5 -3,-0.1 2,-0.3 -0.921 75.4 -19.8 166.3-126.9 6.3 -6.7 2.0 108 111 A L E -BE 12 103A 0 -96,-2.5 -96,-1.9 -2,-0.3 2,-0.3 -0.846 42.8-177.1-125.8 149.1 4.5 -3.6 3.2 109 112 A H E -BE 11 102A 7 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.3 -0.988 15.6-172.5-144.1 150.1 1.2 -1.9 2.5 110 113 A I E -B 10 0A 0 -100,-1.0 -100,-2.3 -2,-0.3 2,-0.4 -0.971 20.4-167.4-132.7 140.7 -0.8 1.1 3.3 111 114 A I E -B 9 0A 0 -2,-0.3 -12,-2.8 -102,-0.2 2,-0.4 -0.962 11.6-167.1-130.4 145.2 -4.4 1.4 2.0 112 115 A K E -BD 8 98A 37 -104,-2.9 -104,-3.1 -2,-0.4 2,-0.4 -0.989 28.0-118.1-127.7 141.5 -7.0 4.2 1.7 113 116 A R E +Bc 7 95A 52 -16,-1.8 -17,-3.2 -19,-0.6 -106,-0.3 -0.659 27.5 176.7 -83.7 129.1 -10.6 3.6 1.0 114 117 A L 0 0 54 -108,-3.0 -107,-0.2 -2,-0.4 -1,-0.2 0.749 360.0 360.0 -97.0 -34.5 -11.9 5.3 -2.2 115 118 A A 0 0 38 -109,-2.4 -20,-0.2 -21,-0.0 -108,-0.1 0.064 360.0 360.0-157.6 360.0 -15.4 3.9 -2.0