==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 16-APR-12 4EOX . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR P.WARD,N.CAMPOBASSO . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 17.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 P S > 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 141.3 42.3 7.0 -9.4 2 3 P A H > + 0 0 25 76,-0.3 4,-2.6 1,-0.2 5,-0.2 0.892 360.0 48.3 -62.4 -39.2 39.3 5.1 -7.8 3 4 P I H > S+ 0 0 21 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 111.1 49.3 -68.2 -44.3 37.3 8.3 -7.2 4 5 P E H 4 S+ 0 0 112 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.933 116.0 44.9 -58.4 -40.3 37.8 9.7 -10.7 5 6 P R H >< S+ 0 0 98 -4,-2.3 3,-0.9 1,-0.2 -2,-0.2 0.923 115.2 44.6 -70.1 -48.9 36.8 6.3 -12.2 6 7 P I H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.808 110.0 56.2 -67.7 -27.9 33.7 5.7 -10.0 7 8 P T T 3< S+ 0 0 12 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.429 75.7 120.1 -92.3 4.8 32.4 9.3 -10.4 8 9 P K S X S- 0 0 127 -3,-0.9 3,-2.1 -4,-0.3 -3,-0.0 -0.402 74.8-121.6 -59.6 139.7 32.3 9.2 -14.2 9 10 P A T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.872 110.7 54.5 -53.2 -32.8 28.7 9.8 -15.3 10 11 P A T 3 S+ 0 0 100 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.544 88.8 97.5 -83.4 0.3 28.7 6.5 -17.1 11 12 P H < - 0 0 43 -3,-2.1 2,-0.5 -6,-0.1 -5,-0.0 -0.732 49.2-169.1-101.1 129.6 29.7 4.4 -14.1 12 13 P L - 0 0 97 -2,-0.5 2,-0.1 38,-0.0 -5,-0.1 -0.947 32.3-119.1-104.9 126.4 27.3 2.4 -11.9 13 14 P I + 0 0 3 -2,-0.5 2,-0.3 34,-0.2 64,-0.0 -0.408 45.0 164.4 -61.1 137.4 29.0 1.1 -8.8 14 15 P D > - 0 0 43 -2,-0.1 3,-2.5 52,-0.0 4,-0.5 -0.818 55.2 -76.1-145.0-171.8 28.9 -2.7 -8.6 15 16 P M G > S+ 0 0 23 49,-0.3 3,-1.3 1,-0.3 50,-0.1 0.785 121.1 68.3 -64.6 -26.4 30.5 -5.5 -6.7 16 17 P N G 3 S+ 0 0 150 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.729 98.4 53.2 -60.9 -20.9 33.7 -5.2 -8.8 17 18 P D G < S+ 0 0 8 -3,-2.5 2,-0.6 2,-0.1 -1,-0.2 0.575 88.8 91.6 -87.3 -11.1 34.3 -1.8 -7.2 18 19 P I S < S- 0 0 6 -3,-1.3 59,-0.2 -4,-0.5 2,-0.1 -0.781 71.1-143.2 -93.3 119.0 34.1 -3.1 -3.6 19 20 P I - 0 0 24 57,-2.2 2,-0.2 -2,-0.6 59,-0.1 -0.377 14.4-141.1 -77.4 158.0 37.4 -4.2 -2.2 20 21 P R > - 0 0 78 1,-0.1 3,-2.1 -2,-0.1 6,-0.2 -0.698 35.8 -63.6-120.7 166.2 37.7 -7.3 0.0 21 22 P E T 3 S+ 0 0 64 102,-2.3 -1,-0.1 1,-0.2 104,-0.1 -0.221 117.1 48.6 -53.4 145.1 39.7 -8.2 3.1 22 23 P G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -3,-0.1 5,-0.0 -0.220 81.0 109.2 104.3 -28.7 43.4 -8.2 2.5 23 24 P N X - 0 0 48 -3,-2.1 3,-1.9 1,-0.2 -1,-0.3 -0.622 69.0-140.7 -75.3 123.8 43.4 -4.8 0.8 24 25 P P G > S+ 0 0 93 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.658 92.7 77.3 -62.4 -20.4 45.1 -2.4 3.2 25 26 P T G > S+ 0 0 26 1,-0.3 3,-1.3 2,-0.2 146,-0.1 0.860 88.8 58.5 -58.3 -28.6 42.7 0.4 2.5 26 27 P L G < S+ 0 0 3 -3,-1.9 -1,-0.3 1,-0.3 144,-0.1 0.611 107.6 46.3 -76.1 -14.4 40.2 -1.4 4.7 27 28 P R G < S+ 0 0 117 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.3 0.184 96.1 97.0-103.5 5.7 42.6 -1.2 7.7 28 29 P T S < S- 0 0 65 -3,-1.3 2,-0.6 -4,-0.2 143,-0.5 -0.771 79.2-116.7 -99.9 145.2 43.5 2.5 7.1 29 30 P V B -A 170 0A 95 -2,-0.3 141,-0.2 141,-0.2 140,-0.1 -0.725 38.3-127.3 -81.3 121.3 41.9 5.5 8.9 30 31 P A - 0 0 5 139,-2.3 2,-0.3 -2,-0.6 51,-0.3 -0.198 21.0-110.0 -75.7 152.6 40.1 7.5 6.3 31 32 P E B -b 81 0B 149 49,-2.0 51,-1.9 1,-0.1 71,-0.1 -0.689 28.3-109.3 -87.5 138.9 40.7 11.3 5.8 32 33 P E - 0 0 139 -2,-0.3 2,-0.2 49,-0.2 -1,-0.1 -0.266 31.1-127.2 -54.3 140.5 38.2 14.0 6.7 33 34 P V - 0 0 6 49,-0.3 2,-0.3 8,-0.0 4,-0.1 -0.647 21.0-136.0 -85.1 154.8 36.6 15.9 3.8 34 35 P T - 0 0 104 -2,-0.2 4,-0.2 2,-0.2 68,-0.0 -0.740 29.8 -82.5-108.1 156.4 36.7 19.7 3.7 35 36 P F S S+ 0 0 73 -2,-0.3 2,-0.1 2,-0.1 111,-0.1 -0.933 105.1 45.2-114.9 140.3 33.9 22.1 2.9 36 37 P P S S- 0 0 122 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.386 92.5-134.5 -75.5 155.5 32.9 23.1 0.4 37 38 P L - 0 0 19 108,-0.4 2,-0.1 -2,-0.1 -2,-0.1 -0.369 14.9-116.4 -69.7 151.1 32.8 19.6 -1.2 38 39 P S > - 0 0 54 -4,-0.2 4,-1.9 1,-0.1 5,-0.2 -0.443 28.4-109.6 -75.5 161.2 34.1 19.1 -4.7 39 40 P D H > S+ 0 0 124 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.904 120.8 57.3 -52.1 -48.1 31.7 17.9 -7.3 40 41 P Q H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.880 105.4 49.0 -53.4 -44.0 33.5 14.5 -7.2 41 42 P E H > S+ 0 0 17 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.854 113.9 46.5 -66.5 -34.1 32.8 14.1 -3.4 42 43 P I H X S+ 0 0 38 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.942 114.1 47.2 -69.6 -46.4 29.1 15.0 -3.9 43 44 P I H X S+ 0 0 56 -4,-3.2 4,-2.8 1,-0.2 5,-0.2 0.906 108.2 55.9 -62.8 -39.2 28.8 12.6 -6.9 44 45 P L H X S+ 0 0 0 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.932 107.4 48.7 -58.5 -46.1 30.6 9.8 -5.0 45 46 P G H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.926 112.7 48.5 -61.6 -42.8 28.1 10.0 -2.1 46 47 P E H X S+ 0 0 81 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.892 110.4 51.1 -61.6 -41.4 25.2 9.9 -4.6 47 48 P K H X S+ 0 0 30 -4,-2.8 4,-2.1 1,-0.2 -34,-0.2 0.851 108.3 52.3 -67.3 -33.7 26.7 6.9 -6.5 48 49 P M H X S+ 0 0 0 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.889 109.8 48.5 -68.1 -40.4 27.1 5.1 -3.2 49 50 P M H X S+ 0 0 8 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.917 109.4 52.8 -65.3 -40.2 23.4 5.7 -2.4 50 51 P Q H X S+ 0 0 93 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.903 105.8 55.5 -60.9 -37.2 22.4 4.5 -5.9 51 52 P F H X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.948 107.8 48.0 -59.4 -46.5 24.4 1.3 -5.3 52 53 P L H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 17,-0.3 0.889 112.6 47.6 -62.5 -39.5 22.4 0.6 -2.1 53 54 P K H < S+ 0 0 53 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.884 113.6 47.7 -71.6 -36.0 19.1 1.2 -3.8 54 55 P H H >< S+ 0 0 32 -4,-2.6 3,-0.8 1,-0.2 7,-0.3 0.868 109.1 55.0 -67.7 -39.0 20.0 -1.0 -6.7 55 56 P S H 3< S+ 0 0 6 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.758 110.5 45.0 -67.2 -26.6 21.2 -3.7 -4.3 56 57 P Q T 3< S+ 0 0 52 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.455 94.0 89.7 -93.8 -5.9 17.8 -3.7 -2.6 57 58 P D <> - 0 0 65 -3,-0.8 4,-3.8 -4,-0.5 5,-0.3 -0.849 69.1-153.8 -92.0 114.6 15.9 -3.7 -5.9 58 59 P P H > S+ 0 0 107 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.899 92.1 48.7 -66.9 -32.8 15.5 -7.4 -6.8 59 60 P V H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.981 119.6 37.2 -65.9 -51.6 15.3 -6.7 -10.6 60 61 P M H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.868 113.5 56.0 -69.1 -41.5 18.3 -4.5 -10.6 61 62 P A H X>S+ 0 0 14 -4,-3.8 5,-2.6 -7,-0.3 4,-1.3 0.910 110.5 46.9 -56.2 -42.9 20.3 -6.6 -8.1 62 63 P E H <5S+ 0 0 139 -4,-2.0 3,-0.5 -5,-0.3 -2,-0.2 0.963 113.3 47.0 -62.1 -49.4 19.8 -9.6 -10.3 63 64 P K H <5S+ 0 0 139 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 120.9 38.0 -63.9 -34.8 20.8 -7.8 -13.5 64 65 P M H <5S- 0 0 39 -4,-2.3 -49,-0.3 -5,-0.2 -1,-0.2 0.569 106.9-121.4 -94.4 -8.5 23.9 -6.2 -11.9 65 66 P G T <5 + 0 0 54 -4,-1.3 2,-0.2 -3,-0.5 -3,-0.2 0.893 53.0 169.3 73.6 37.6 24.9 -9.2 -9.7 66 67 P L < - 0 0 20 -5,-2.6 2,-0.5 -6,-0.2 -1,-0.2 -0.591 39.1-135.6 -92.8 147.7 24.7 -7.3 -6.5 67 68 P R - 0 0 100 -2,-0.2 -12,-0.1 55,-0.0 -11,-0.1 -0.911 40.6-112.0 -86.5 122.0 24.7 -8.4 -2.9 68 69 P G - 0 0 56 -2,-0.5 2,-0.3 -14,-0.1 -12,-0.1 -0.341 45.0-176.3 -61.3 135.9 21.9 -6.5 -1.1 69 70 P G - 0 0 10 -17,-0.3 3,-0.1 -18,-0.2 -14,-0.1 -0.920 35.6-161.3-140.1 152.5 23.3 -4.0 1.4 70 71 P V S S+ 0 0 37 -2,-0.3 17,-2.7 1,-0.2 2,-0.3 0.360 81.8 18.6-106.7 -1.3 22.1 -1.5 4.0 71 72 P G E -C 86 0C 6 15,-0.2 2,-0.3 2,-0.0 15,-0.2 -0.985 55.4-172.8-165.6 156.1 25.3 0.6 4.2 72 73 P L E -C 85 0C 0 13,-2.2 13,-2.5 -2,-0.3 2,-0.3 -0.959 9.7-154.3-155.1 144.0 28.5 1.3 2.4 73 74 P A E > -C 84 0C 0 -2,-0.3 3,-1.9 11,-0.2 4,-0.3 -0.918 27.6-120.0-122.7 147.3 31.6 3.3 3.3 74 75 P A G > >S+ 0 0 0 9,-2.8 3,-2.4 -2,-0.3 5,-1.9 0.844 110.5 63.4 -58.6 -35.3 34.0 5.0 0.9 75 76 P P G > 5S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.3 0.792 92.9 64.7 -58.4 -23.3 37.0 2.9 2.0 76 77 P Q G < 5S+ 0 0 3 -3,-1.9 -57,-2.2 1,-0.3 -2,-0.2 0.562 102.3 49.5 -70.3 -14.9 35.1 -0.2 0.7 77 78 P L G < 5S- 0 0 1 -3,-2.4 -1,-0.3 -4,-0.3 -71,-0.1 0.099 127.5-104.6 -97.5 8.2 35.5 1.5 -2.8 78 79 P D T < 5S+ 0 0 68 -3,-1.7 2,-0.6 1,-0.2 -76,-0.3 0.761 86.4 125.5 68.1 29.2 39.2 2.0 -2.1 79 80 P I < - 0 0 9 -5,-1.9 2,-1.8 -6,-0.1 -2,-0.3 -0.961 54.3-149.6-120.7 117.9 38.6 5.7 -1.4 80 81 P S + 0 0 44 -2,-0.6 -49,-2.0 -5,-0.1 2,-0.3 -0.442 53.6 117.4 -97.5 78.4 40.0 6.8 2.0 81 82 P K B S-b 31 0B 57 -2,-1.8 2,-1.8 -51,-0.3 -7,-0.2 -0.931 74.5-110.4-135.4 153.2 37.5 9.6 2.8 82 83 P R S S+ 0 0 36 -51,-1.9 20,-2.7 -2,-0.3 2,-0.4 -0.556 70.8 127.6 -89.4 84.2 35.1 9.7 5.6 83 84 P I E + D 0 101C 0 -2,-1.8 -9,-2.8 18,-0.2 2,-0.3 -0.999 30.3 175.4-139.6 129.0 31.9 9.4 3.6 84 85 P I E -CD 73 100C 0 16,-2.2 16,-3.1 -2,-0.4 2,-0.4 -0.952 17.1-154.8-133.6 155.5 29.2 6.8 4.3 85 86 P A E -CD 72 99C 0 -13,-2.5 -13,-2.2 -2,-0.3 2,-0.4 -0.989 11.9-172.2-127.1 136.9 25.8 5.9 2.9 86 87 P V E +CD 71 98C 0 12,-2.5 12,-2.4 -2,-0.4 2,-0.3 -0.992 9.3 173.4-131.5 138.2 23.1 4.2 4.9 87 88 P L E + D 0 97C 0 -17,-2.7 10,-0.2 -2,-0.4 -2,-0.0 -0.794 4.1 179.3-146.4 104.7 19.7 2.9 3.6 88 89 P V E - D 0 96C 7 8,-2.8 7,-2.6 -2,-0.3 8,-1.3 -0.915 24.2-134.0-113.3 118.4 17.5 0.8 6.0 89 90 P P E - D 0 94C 48 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.346 18.3-116.7 -75.2 149.4 14.2 -0.4 4.5 90 91 P N 0 0 93 3,-2.7 6,-0.0 1,-0.2 0, 0.0 -0.573 360.0 360.0 -75.4 150.9 11.1 -0.0 6.4 91 92 P I 0 0 210 -2,-0.2 -1,-0.2 3,-0.0 3,-0.0 0.753 360.0 360.0-110.1 360.0 9.4 -3.3 7.3 92 ! 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 93 102 P A 0 0 111 0, 0.0 -3,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -69.0 9.9 3.2 2.0 94 103 P Y E -D 89 0C 79 -5,-0.3 3,-0.2 1,-0.1 -3,-0.0 -0.954 360.0-155.5-126.8 137.2 13.0 3.5 4.1 95 104 P D E S+ 0 0 88 -7,-2.6 2,-0.3 -2,-0.4 -1,-0.1 0.789 91.9 14.8 -76.3 -33.8 13.4 3.9 7.8 96 105 P L E +D 88 0C 26 -8,-1.3 -8,-2.8 2,-0.0 2,-0.3 -0.979 64.4 167.5-143.7 126.7 16.8 5.6 7.4 97 106 P E E +D 87 0C 93 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.894 20.6 145.3-139.4 113.3 18.3 7.0 4.3 98 107 P A E -D 86 0C 7 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.6 -0.991 40.2-154.6-150.2 143.8 21.4 9.2 4.6 99 108 P I E -D 85 0C 38 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.980 33.4-163.0-109.6 117.7 24.7 10.2 2.9 100 109 P M E -D 84 0C 0 -16,-3.1 -16,-2.2 -2,-0.6 2,-0.4 -0.917 13.4-160.2-113.2 129.9 26.9 11.3 5.7 101 110 P Y E S-DE 83 143C 1 42,-2.7 42,-2.7 -2,-0.5 -18,-0.2 -0.880 80.4 -6.1-105.9 134.9 30.1 13.4 5.4 102 111 P N E S- 0 0 19 -20,-2.7 -1,-0.2 -2,-0.4 -19,-0.1 0.887 85.2-166.1 48.0 53.8 32.5 13.3 8.3 103 112 P P E - 0 0 3 0, 0.0 2,-0.4 0, 0.0 39,-0.2 -0.359 8.9-178.6 -69.9 144.3 30.2 11.2 10.6 104 113 P K E - E 0 141C 135 37,-2.4 37,-2.5 -2,-0.0 2,-0.6 -0.988 31.1-126.9-146.0 134.8 31.1 11.1 14.2 105 114 P I E + E 0 140C 47 -2,-0.4 35,-0.2 35,-0.2 3,-0.1 -0.713 30.3 172.9 -79.1 117.1 29.7 9.5 17.4 106 115 P V E + 0 0 61 33,-2.9 2,-0.3 -2,-0.6 34,-0.2 0.587 65.7 11.8-101.3 -15.2 29.3 12.3 19.9 107 116 P S E - E 0 139C 66 32,-1.3 32,-2.7 2,-0.0 -1,-0.3 -0.974 64.3-177.1-157.2 145.8 27.5 10.4 22.6 108 117 P H E - E 0 138C 102 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.997 28.1-106.2-147.8 153.3 26.7 6.7 23.3 109 118 P S - 0 0 15 28,-2.2 27,-0.2 -2,-0.3 -2,-0.0 -0.313 20.1-130.8 -68.0 152.8 24.9 4.6 25.9 110 119 P V S S+ 0 0 148 25,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.905 90.1 87.5 -65.4 -41.9 26.6 2.6 28.5 111 120 P Q S S- 0 0 69 24,-0.1 25,-2.6 1,-0.1 26,-0.5 -0.305 72.6-148.1 -55.7 137.4 24.4 -0.3 27.4 112 121 P D E -Gh 135 190D 46 77,-2.8 79,-2.3 23,-0.3 2,-0.3 -0.638 12.3-164.8 -97.3 169.4 25.8 -2.4 24.5 113 122 P A E -Gh 134 191D 1 21,-2.4 21,-2.6 77,-0.2 2,-0.3 -0.986 8.3-173.9-149.5 159.1 23.9 -4.1 21.8 114 123 P A E - 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