==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/RNA 04-DEC-98 1B23 . COMPND 2 MOLECULE: CYSTEINYL TRNA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.NISSEN,M.KJELDGAARD,S.THIRUP,J.NYBORG . 406 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 21.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 39 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 1 0 1 0 1 0 1 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 0 1 1 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 6 2 1 4 0 1 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 . 1 1 1 1 1 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 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 1 P A 0 0 166 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.3 36.8 -5.0 35.7 2 2 P K - 0 0 106 1,-0.1 2,-0.0 272,-0.0 0, 0.0 -0.863 360.0 -96.8 140.1 -60.0 33.6 -3.2 35.7 3 3 P G - 0 0 40 -2,-0.5 273,-0.9 272,-0.0 2,-0.3 0.254 27.1-137.6 124.8 109.4 30.4 -3.8 37.5 4 4 P E B -a 276 0A 145 271,-0.2 2,-1.0 267,-0.1 273,-0.2 -0.710 19.4-119.8 -96.1 143.6 27.3 -5.6 36.2 5 5 P F - 0 0 18 271,-1.2 2,-0.4 -2,-0.3 273,-0.3 -0.708 31.1-161.0 -84.1 101.7 23.7 -4.4 36.7 6 6 P I - 0 0 110 -2,-1.0 2,-1.9 1,-0.1 3,-0.4 -0.705 21.0-129.1 -84.8 134.7 22.1 -7.3 38.5 7 7 P R + 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 -0.349 53.5 146.9 -80.9 57.8 18.2 -7.3 38.3 8 8 P T S S+ 0 0 114 -2,-1.9 -1,-0.2 1,-0.1 -3,-0.0 0.899 73.1 14.6 -58.6 -41.8 17.9 -7.6 42.1 9 9 P K S S- 0 0 38 -3,-0.4 66,-0.2 1,-0.0 -1,-0.1 -0.924 100.2 -80.3-134.8 155.4 14.7 -5.5 42.0 10 10 P P - 0 0 67 0, 0.0 66,-2.1 0, 0.0 2,-0.5 -0.277 44.8-133.5 -57.3 135.8 12.4 -4.3 39.2 11 11 P H E +c 76 0B 14 64,-0.2 2,-0.3 66,-0.0 66,-0.2 -0.822 26.6 175.4 -99.0 132.8 13.6 -1.3 37.3 12 12 P V E -c 77 0B 0 64,-2.2 66,-1.2 -2,-0.5 2,-0.5 -0.976 24.5-131.7-134.7 142.7 11.4 1.7 36.5 13 13 P N E +c 78 0B 4 -2,-0.3 87,-1.9 64,-0.2 88,-0.7 -0.836 33.9 165.7 -98.0 130.4 12.2 5.0 34.8 14 14 P V E +cd 79 101B 0 64,-2.9 66,-2.5 -2,-0.5 2,-0.3 -0.800 8.5 173.2-134.0 177.5 11.0 8.2 36.5 15 15 P G E -cd 80 102B 0 86,-0.5 88,-2.7 64,-0.3 2,-0.4 -0.977 30.1-100.7-170.7 178.5 11.5 11.9 36.3 16 16 P T E +cd 81 103B 0 64,-1.6 66,-1.6 -2,-0.3 2,-0.3 -0.953 34.2 171.1-120.5 134.9 10.5 15.3 37.5 17 17 P I E + d 0 104B 0 86,-2.4 88,-2.7 -2,-0.4 2,-0.2 -0.976 19.6 105.5-139.8 151.4 8.4 17.8 35.5 18 18 P G - 0 0 0 -2,-0.3 98,-0.2 65,-0.3 3,-0.1 -0.813 64.6 -44.1 155.0 167.0 6.7 21.1 36.4 19 19 P H S > S- 0 0 30 86,-0.3 3,-1.7 -2,-0.2 5,-0.3 -0.059 78.1 -73.3 -55.9 154.9 6.8 24.8 36.1 20 20 P V T 3 S+ 0 0 43 64,-0.9 -1,-0.2 1,-0.2 95,-0.1 -0.235 113.9 4.3 -57.8 132.8 10.1 26.7 36.4 21 21 P D T 3 S+ 0 0 107 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.452 86.4 124.6 72.3 5.5 11.6 27.0 39.9 22 22 P H S < S- 0 0 5 -3,-1.7 114,-0.1 83,-0.1 -2,-0.1 0.641 90.8 -92.0 -69.4 -11.8 8.9 24.8 41.5 23 23 P G S > S+ 0 0 9 -4,-0.2 4,-2.3 -5,-0.1 3,-0.4 0.409 76.6 141.5 120.8 -1.7 11.6 22.6 42.9 24 24 P K H > S+ 0 0 9 -5,-0.3 4,-1.2 1,-0.2 -4,-0.0 0.807 80.3 42.1 -38.5 -50.5 12.3 19.8 40.4 25 25 P T H > S+ 0 0 10 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.879 112.5 50.9 -70.2 -42.5 16.1 19.8 40.9 26 26 P T H > S+ 0 0 28 -3,-0.4 4,-2.6 1,-0.2 -2,-0.2 0.911 111.1 49.9 -62.1 -42.0 16.2 20.2 44.7 27 27 P L H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.821 107.5 55.1 -65.1 -34.0 13.8 17.3 45.1 28 28 P T H X S+ 0 0 0 -4,-1.2 4,-1.9 -5,-0.3 -1,-0.2 0.934 110.3 43.9 -66.5 -47.1 16.0 15.2 42.8 29 29 P A H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 16,-0.3 0.944 113.4 53.8 -62.1 -42.7 19.0 15.8 45.0 30 30 P A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.855 105.5 53.6 -59.0 -38.4 16.8 15.1 48.0 31 31 P L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.939 109.0 46.7 -65.1 -45.2 15.6 11.8 46.6 32 32 P T H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.827 113.1 52.0 -66.1 -32.1 19.2 10.5 46.1 33 33 P Y H X S+ 0 0 30 -4,-1.9 4,-1.6 12,-0.2 -2,-0.2 0.915 113.4 39.1 -71.1 -48.1 20.1 11.6 49.6 34 34 P V H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.895 116.6 51.6 -71.1 -38.5 17.3 10.0 51.6 35 35 P A H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 3,-0.2 0.824 108.5 52.6 -66.8 -31.8 17.4 6.9 49.5 36 36 P A H < S+ 0 0 20 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.880 97.7 64.1 -70.6 -40.6 21.1 6.6 50.1 37 37 P A H < S+ 0 0 27 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.815 118.6 27.5 -53.2 -32.2 20.8 6.8 53.9 38 38 P E H < S+ 0 0 99 -4,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.877 125.8 46.0 -95.1 -51.3 18.9 3.5 53.7 39 39 P N >< - 0 0 24 -4,-3.0 3,-0.8 32,-0.2 -1,-0.3 -0.864 65.2-159.5-102.0 116.7 20.4 2.0 50.5 40 40 P P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.448 84.6 70.8 -70.7 -4.8 24.2 2.1 50.3 41 41 P N T 3 S+ 0 0 117 30,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.844 72.8 98.0 -80.9 -36.1 24.2 1.6 46.5 42 42 P V < - 0 0 10 -3,-0.8 2,-0.5 -7,-0.2 28,-0.1 -0.360 69.9-142.9 -59.6 112.1 22.8 5.0 45.7 43 43 P E - 0 0 122 -2,-0.3 26,-0.1 26,-0.3 2,-0.1 -0.694 29.0-113.2 -78.0 123.8 25.6 7.4 44.8 44 44 P V - 0 0 54 -2,-0.5 2,-0.5 -11,-0.1 -1,-0.1 -0.328 27.9-160.6 -64.7 133.9 24.7 10.8 46.2 45 45 P K - 0 0 47 -16,-0.3 -12,-0.2 -17,-0.2 -13,-0.2 -0.958 5.9-158.8-120.0 114.9 23.9 13.6 43.8 46 46 P D >> - 0 0 54 -2,-0.5 3,-1.1 1,-0.1 4,-1.0 -0.487 35.2-102.4 -87.6 162.0 24.1 17.2 45.1 47 47 P Y H >> S+ 0 0 93 1,-0.3 4,-1.7 2,-0.2 3,-1.0 0.877 124.7 52.4 -50.5 -42.9 22.4 20.2 43.5 48 48 P G H 34 S+ 0 0 31 1,-0.3 -1,-0.3 2,-0.2 9,-0.0 0.807 104.9 55.9 -64.3 -29.6 25.7 21.2 41.9 49 49 P D H <4 S+ 0 0 86 -3,-1.1 3,-0.3 1,-0.1 -1,-0.3 0.651 109.6 47.3 -76.2 -18.7 26.1 17.8 40.5 50 50 P I H << S+ 0 0 5 -4,-1.0 2,-1.5 -3,-1.0 3,-0.2 0.940 117.4 36.6 -83.0 -71.0 22.7 18.0 38.7 51 51 P D S < S+ 0 0 5 -4,-1.7 -1,-0.3 1,-0.2 9,-0.1 -0.697 77.0 147.9 -84.2 87.0 22.9 21.5 37.1 52 52 P K + 0 0 141 -2,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.627 31.4 101.5 -99.2 -17.7 26.6 21.2 36.2 53 53 P A S > S- 0 0 17 -3,-0.2 4,-2.2 1,-0.1 5,-0.1 -0.340 77.2-123.4 -68.4 150.8 26.8 23.3 33.0 54 54 P P H > S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.721 114.0 55.0 -66.1 -24.8 28.2 26.8 33.2 55 55 P E H > S+ 0 0 98 2,-0.2 4,-1.8 3,-0.2 6,-0.3 0.861 111.5 44.7 -74.2 -37.8 25.0 28.2 31.7 56 56 P E H > S+ 0 0 4 3,-0.2 4,-0.7 2,-0.2 5,-0.3 0.840 112.4 52.5 -73.5 -35.0 23.1 26.4 34.4 57 57 P R H < S+ 0 0 156 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.1 0.981 121.6 28.6 -63.9 -58.2 25.6 27.6 37.1 58 58 P A H < S+ 0 0 92 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.975 124.4 45.3 -68.1 -59.4 25.4 31.3 36.2 59 59 P R H < S- 0 0 138 -4,-1.8 -1,-0.2 -5,-0.3 -3,-0.2 0.601 101.5-136.1 -63.3 -13.2 21.8 31.5 34.8 60 60 P G < + 0 0 36 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.738 62.4 100.4 63.4 30.6 20.6 29.5 37.7 61 61 P I S S- 0 0 23 -6,-0.3 2,-0.7 -5,-0.3 -1,-0.2 -0.932 77.1-104.0-141.9 163.1 18.3 27.1 35.9 62 62 P T + 0 0 12 -2,-0.3 23,-0.4 1,-0.2 22,-0.3 -0.801 39.4 168.0 -88.1 113.5 18.1 23.5 34.5 63 63 P I + 0 0 19 -2,-0.7 2,-0.3 1,-0.2 28,-0.2 0.828 62.5 27.8 -95.1 -40.1 18.6 23.8 30.7 64 64 P N S S- 0 0 69 18,-0.1 -1,-0.2 1,-0.1 -11,-0.1 -0.845 92.9 -88.2-121.8 159.8 19.1 20.1 29.8 65 65 P T - 0 0 29 -2,-0.3 2,-0.4 26,-0.1 17,-0.2 -0.250 35.1-152.6 -65.4 150.6 18.1 16.8 31.3 66 66 P A E -E 81 0B 17 15,-1.2 15,-2.2 2,-0.0 2,-0.5 -0.977 5.8-141.9-126.0 139.6 20.2 15.1 34.0 67 67 P H E +E 80 0B 37 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.913 25.9 166.2-108.7 122.4 20.3 11.4 34.6 68 68 P V E -E 79 0B 7 11,-2.7 11,-3.7 -2,-0.5 2,-0.4 -0.992 19.1-150.0-134.5 140.0 20.5 10.1 38.2 69 69 P E E +E 78 0B 46 -2,-0.4 -26,-0.3 9,-0.2 2,-0.3 -0.872 26.4 144.0-113.9 145.5 20.0 6.6 39.7 70 70 P Y E -E 77 0B 2 7,-1.1 7,-2.4 -2,-0.4 2,-0.3 -0.936 24.9-145.7-160.3 175.4 18.8 5.5 43.1 71 71 P E E -E 76 0B 24 -2,-0.3 -32,-0.2 5,-0.2 5,-0.2 -0.998 5.2-151.4-157.1 150.9 16.6 2.8 44.6 72 72 P T - 0 0 4 3,-2.0 5,-0.0 -2,-0.3 132,-0.0 -0.178 51.2 -85.6-100.1-162.3 14.2 2.0 47.4 73 73 P A S S+ 0 0 87 -2,-0.1 3,-0.1 1,-0.1 -1,-0.0 0.860 127.0 38.4 -76.7 -32.0 13.6 -1.3 49.1 74 74 P K S S+ 0 0 131 1,-0.2 2,-0.3 -65,-0.1 -1,-0.1 0.941 119.0 13.8 -86.8 -49.6 11.3 -2.3 46.4 75 75 P R - 0 0 17 -66,-0.2 -3,-2.0 -64,-0.0 2,-0.2 -0.928 59.7-123.0-136.7 156.5 12.5 -1.0 43.0 76 76 P H E -cE 11 71B 2 -66,-2.1 -64,-2.2 -2,-0.3 2,-0.3 -0.636 35.2-155.9 -88.3 151.3 15.6 0.4 41.1 77 77 P Y E -cE 12 70B 0 -7,-2.4 -7,-1.1 -2,-0.2 2,-0.5 -0.945 26.0-159.2-136.4 153.3 15.2 3.8 39.4 78 78 P S E -cE 13 69B 4 -66,-1.2 -64,-2.9 -2,-0.3 2,-0.6 -0.986 27.6-161.2-125.8 107.4 16.6 5.9 36.6 79 79 P H E -cE 14 68B 0 -11,-3.7 -11,-2.7 -2,-0.5 2,-0.6 -0.876 8.9-166.0-100.6 123.8 15.5 9.5 37.3 80 80 P V E -cE 15 67B 4 -66,-2.5 -64,-1.6 -2,-0.6 2,-0.6 -0.925 11.6-149.5-111.7 113.3 15.6 12.1 34.7 81 81 P D E -cE 16 66B 0 -15,-2.2 -15,-1.2 -2,-0.6 -64,-0.1 -0.761 18.7-153.1 -83.2 118.5 15.3 15.7 35.9 82 82 P C - 0 0 0 -66,-1.6 2,-0.2 -2,-0.6 -20,-0.1 -0.585 14.9-110.0 -98.0 153.5 13.5 17.9 33.4 83 83 P P - 0 0 0 0, 0.0 -65,-0.3 0, 0.0 -20,-0.1 -0.513 17.8-162.5 -75.8 143.9 13.7 21.7 32.7 84 84 P G + 0 0 3 -22,-0.3 -64,-0.9 -2,-0.2 2,-0.1 0.525 53.6 111.8-105.8 -8.0 10.7 23.8 33.7 85 85 P H > - 0 0 49 -23,-0.4 3,-1.1 -66,-0.2 7,-0.1 -0.436 68.8-134.3 -68.6 137.7 11.5 26.8 31.6 86 86 P A G > S+ 0 0 26 1,-0.2 3,-0.8 2,-0.2 4,-0.1 0.771 103.5 60.7 -62.9 -27.6 9.1 27.5 28.6 87 87 P D G 3 S+ 0 0 110 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.726 107.0 44.2 -74.2 -21.7 12.1 28.1 26.4 88 88 P Y G X> + 0 0 45 -3,-1.1 3,-1.0 1,-0.2 4,-0.9 0.005 68.7 118.3-116.1 33.8 13.6 24.7 26.9 89 89 P I H <> + 0 0 1 -3,-0.8 4,-2.5 1,-0.2 5,-0.2 0.795 64.2 76.3 -65.8 -26.5 10.5 22.4 26.6 90 90 P K H 3> S+ 0 0 96 1,-0.3 4,-0.9 -3,-0.3 -1,-0.2 0.884 102.4 39.6 -49.4 -41.9 12.2 20.8 23.6 91 91 P N H <> S+ 0 0 39 -3,-1.0 4,-1.3 -28,-0.2 -1,-0.3 0.719 107.9 62.0 -81.5 -26.0 14.4 19.0 26.1 92 92 P M H X S+ 0 0 0 -4,-0.9 4,-2.1 -3,-0.2 3,-0.2 0.906 102.8 51.9 -65.8 -39.6 11.5 18.4 28.5 93 93 P I H X S+ 0 0 2 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.887 105.7 54.6 -62.0 -42.8 9.8 16.3 25.9 94 94 P T H < S+ 0 0 8 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.817 109.1 47.8 -62.4 -33.5 12.9 14.2 25.3 95 95 P G H >< S+ 0 0 0 -4,-1.3 3,-1.9 -3,-0.2 -1,-0.2 0.911 108.5 53.0 -73.9 -42.2 13.0 13.4 29.0 96 96 P A H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -2,-0.2 0.745 94.8 72.6 -63.8 -22.2 9.3 12.5 29.1 97 97 P A T 3< S+ 0 0 5 -4,-1.3 -1,-0.3 1,-0.3 144,-0.2 0.502 102.5 42.8 -71.0 -1.9 10.1 10.1 26.2 98 98 P Q T < S+ 0 0 3 -3,-1.9 2,-0.5 247,-0.1 -1,-0.3 0.204 89.6 110.4-127.4 11.8 11.8 7.9 28.8 99 99 P M < - 0 0 0 -3,-1.4 -85,-0.2 27,-0.2 3,-0.1 -0.824 39.5-176.2-104.2 125.5 9.4 8.0 31.7 100 100 P D S S+ 0 0 8 -87,-1.9 30,-0.6 -2,-0.5 2,-0.3 0.524 89.9 1.1 -83.7 -9.3 7.3 5.1 32.9 101 101 P G E S-df 14 130B 0 -88,-0.7 -86,-0.5 28,-0.1 2,-0.4 -0.891 73.8-140.3-174.0 145.3 5.9 7.6 35.4 102 102 P A E -df 15 131B 0 28,-2.3 30,-2.5 -2,-0.3 2,-0.7 -0.949 9.0-138.5-125.3 141.3 6.4 11.2 36.2 103 103 P I E -df 16 132B 0 -88,-2.7 -86,-2.4 -2,-0.4 2,-0.7 -0.836 20.2-149.8 -93.0 112.8 6.6 13.3 39.4 104 104 P L E -df 17 133B 0 28,-1.4 30,-2.5 -2,-0.7 2,-0.6 -0.802 10.7-155.7 -87.6 114.1 4.6 16.5 38.9 105 105 P V E + f 0 134B 0 -88,-2.7 2,-0.5 -2,-0.7 -86,-0.3 -0.827 15.4 177.7 -95.0 117.8 6.2 19.1 41.1 106 106 P V E - f 0 135B 0 28,-1.9 30,-1.3 -2,-0.6 2,-0.1 -0.951 26.2-132.6-126.6 114.8 3.9 22.0 42.2 107 107 P S E > - f 0 136B 0 -2,-0.5 4,-2.7 4,-0.3 3,-0.4 -0.398 8.7-148.2 -61.3 130.4 5.0 24.8 44.4 108 108 P A T 4 S+ 0 0 8 28,-3.1 -1,-0.2 1,-0.2 29,-0.1 0.812 95.7 61.2 -70.6 -29.4 2.4 25.4 47.2 109 109 P A T 4 S+ 0 0 51 27,-0.3 -1,-0.2 28,-0.2 28,-0.1 0.770 122.3 17.8 -68.7 -27.6 3.3 29.1 47.2 110 110 P D T 4 S- 0 0 97 -3,-0.4 -2,-0.2 1,-0.1 -1,-0.1 0.745 93.3-153.7-114.3 -38.4 2.3 29.6 43.6 111 111 P G < - 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