==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-NOV-02 1N5N . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.KREUSCH,G.SPRAGGON,C.C.LEE,H.KLOCK,D.MCMULLAN,K.NG,T.SHIN, . 331 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17065.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 19.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 19 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.8 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 0 0 0 0 0 0 2 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 1 2 0 4 2 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 . 2 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 1 A M 0 0 121 0, 0.0 2,-0.4 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 106.5 43.9 64.5 47.0 2 2 A A - 0 0 39 29,-0.0 2,-0.8 0, 0.0 36,-0.3 -0.751 360.0-140.0-108.5 140.9 44.9 61.1 48.6 3 3 A I - 0 0 98 -2,-0.4 2,-0.2 34,-0.1 32,-0.1 -0.848 34.3-149.4 -91.0 119.5 47.8 58.9 48.3 4 4 A L - 0 0 40 -2,-0.8 2,-0.2 30,-0.5 49,-0.1 -0.560 18.7-103.8 -87.8 157.4 46.2 55.4 48.3 5 5 A N - 0 0 147 -2,-0.2 2,-0.6 47,-0.2 -1,-0.1 -0.561 32.7-138.5 -79.9 139.1 47.9 52.3 49.7 6 6 A I - 0 0 41 -2,-0.2 46,-0.2 87,-0.1 2,-0.1 -0.868 16.5-128.3-100.1 124.7 49.2 50.1 46.9 7 7 A L - 0 0 16 44,-2.9 2,-0.4 -2,-0.6 46,-0.0 -0.365 24.4-144.8 -61.2 153.7 48.6 46.4 47.6 8 8 A E > - 0 0 65 -2,-0.1 3,-2.5 87,-0.1 87,-0.2 -0.926 28.1 -69.4-129.3 142.1 51.6 44.2 47.2 9 9 A F T 3 S+ 0 0 5 85,-3.5 0, 0.0 -2,-0.4 0, 0.0 -0.410 116.3 33.3 -50.9 136.8 52.1 40.7 45.9 10 10 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 5,-0.1 -0.757 81.3 120.1-102.4 39.2 51.1 38.3 47.5 11 11 A D X - 0 0 35 -3,-2.5 3,-2.2 1,-0.2 4,-0.2 -0.333 60.6-140.7 -55.6 121.1 48.0 40.0 48.8 12 12 A P G > S+ 0 0 100 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 0.708 95.0 76.2 -64.4 -16.9 45.2 37.9 47.4 13 13 A R G > S+ 0 0 111 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.751 81.9 67.8 -67.5 -14.7 43.2 41.0 46.7 14 14 A L G < S+ 0 0 1 -3,-2.2 -1,-0.3 1,-0.3 37,-0.1 0.506 93.4 62.5 -74.4 -10.6 45.5 41.6 43.7 15 15 A R G < S+ 0 0 98 -3,-1.9 -1,-0.3 -4,-0.2 -2,-0.2 0.484 77.1 114.2 -93.7 2.6 43.9 38.5 42.2 16 16 A T < - 0 0 49 -3,-1.3 2,-0.5 -4,-0.2 125,-0.5 -0.450 69.8-123.1 -73.8 146.1 40.4 40.0 42.1 17 17 A I B -A 140 0A 96 123,-0.2 123,-0.2 -2,-0.2 2,-0.1 -0.681 29.9-126.3 -87.9 126.9 38.8 40.6 38.7 18 18 A A - 0 0 3 121,-3.0 38,-0.3 -2,-0.5 37,-0.1 -0.415 17.7-127.2 -74.1 146.3 37.9 44.2 38.4 19 19 A K B -b 56 0B 149 36,-2.4 38,-2.2 -2,-0.1 56,-0.1 -0.631 31.5 -99.3 -91.9 147.1 34.3 45.1 37.4 20 20 A P - 0 0 88 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.279 32.3-114.8 -61.8 149.5 33.6 47.4 34.5 21 21 A V - 0 0 11 36,-0.3 3,-0.1 1,-0.1 35,-0.0 -0.787 26.4-168.1 -82.8 124.3 32.8 51.1 35.2 22 22 A E S S+ 0 0 191 -2,-0.5 2,-0.3 1,-0.3 -1,-0.1 0.706 72.2 16.9 -93.3 -21.5 29.2 51.7 34.1 23 23 A V - 0 0 94 2,-0.0 2,-1.3 0, 0.0 -1,-0.3 -0.974 68.5-137.3-148.0 135.9 29.3 55.5 34.3 24 24 A V + 0 0 17 -2,-0.3 2,-0.1 92,-0.1 94,-0.0 -0.724 45.3 157.7 -92.3 96.4 32.2 57.8 34.4 25 25 A D > - 0 0 62 -2,-1.3 4,-2.6 92,-0.0 5,-0.2 -0.252 59.7 -85.5-108.5-175.5 31.1 60.3 37.0 26 26 A D H > S+ 0 0 110 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.835 126.2 58.8 -64.6 -30.3 32.8 62.7 39.3 27 27 A A H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 109.0 47.0 -59.4 -45.0 33.4 59.9 41.9 28 28 A V H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.937 112.4 49.1 -64.2 -47.3 35.3 58.0 39.2 29 29 A R H X S+ 0 0 52 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.892 109.0 52.3 -62.1 -38.0 37.3 61.1 38.2 30 30 A Q H X S+ 0 0 126 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.901 109.9 48.9 -62.0 -41.7 38.1 61.8 41.8 31 31 A L H X S+ 0 0 22 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.920 109.7 53.3 -60.9 -45.2 39.5 58.2 42.1 32 32 A I H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.938 107.6 49.8 -56.3 -43.2 41.5 58.7 39.0 33 33 A D H X S+ 0 0 25 -4,-2.5 4,-2.2 2,-0.2 284,-0.2 0.906 112.5 47.4 -64.4 -37.8 43.1 61.8 40.4 34 34 A D H X S+ 0 0 30 -4,-2.3 4,-2.6 2,-0.2 -30,-0.5 0.896 111.6 50.8 -69.2 -34.9 43.9 60.0 43.6 35 35 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.935 110.5 49.8 -68.7 -35.5 45.4 57.1 41.5 36 36 A F H X S+ 0 0 0 -4,-3.4 4,-3.0 2,-0.2 5,-0.3 0.928 111.6 47.1 -69.2 -37.6 47.4 59.5 39.5 37 37 A E H X S+ 0 0 44 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.939 113.9 49.3 -70.7 -36.3 48.8 61.2 42.7 38 38 A T H X S+ 0 0 3 -4,-2.6 4,-1.6 -36,-0.3 -1,-0.2 0.939 113.7 45.3 -63.9 -44.5 49.5 57.7 44.2 39 39 A M H <>S+ 0 0 0 -4,-3.0 5,-2.0 1,-0.2 -2,-0.2 0.912 113.9 48.8 -66.7 -41.8 51.3 56.6 41.0 40 40 A Y H <5S+ 0 0 25 -4,-3.0 -1,-0.2 3,-0.2 -2,-0.2 0.896 113.5 47.3 -68.3 -30.1 53.3 59.9 40.7 41 41 A E H <5S+ 0 0 125 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.770 115.2 44.5 -81.1 -21.5 54.4 59.7 44.3 42 42 A A T <5S- 0 0 50 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.882 113.8-126.4 -51.5 -61.0 55.4 56.0 44.2 43 43 A P T 5 + 0 0 85 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.652 58.5 134.4 -96.6 161.8 56.7 56.8 41.5 44 44 A G < - 0 0 17 -5,-2.0 3,-0.1 -2,-0.1 -2,-0.1 -0.919 52.0-129.7-153.4 167.3 55.5 54.5 38.7 45 45 A I S S+ 0 0 63 -2,-0.3 17,-2.3 1,-0.2 2,-0.3 0.429 89.6 29.0-103.1 -3.5 54.3 55.0 35.1 46 46 A G E +C 61 0C 4 15,-0.2 2,-0.3 -7,-0.1 47,-0.3 -0.993 57.2 178.7-152.8 150.1 51.1 53.0 35.4 47 47 A L E -C 60 0C 0 13,-2.4 13,-2.6 -2,-0.3 2,-0.3 -0.948 12.9-154.0-154.1 130.2 48.7 52.0 38.0 48 48 A A E > -C 59 0C 0 -2,-0.3 3,-1.4 11,-0.2 4,-0.3 -0.842 28.7-120.6-102.3 150.7 45.4 49.9 37.8 49 49 A A G > >S+ 0 0 0 9,-2.4 5,-2.5 -2,-0.3 3,-2.4 0.861 109.1 69.5 -63.3 -27.2 42.7 50.4 40.3 50 50 A T G > 5S+ 0 0 0 6,-0.3 3,-2.1 1,-0.3 -1,-0.3 0.884 92.7 60.5 -54.7 -38.9 42.9 46.8 41.5 51 51 A Q G < 5S+ 0 0 1 -3,-1.4 -44,-2.9 1,-0.3 -1,-0.3 0.627 103.6 46.5 -66.5 -17.2 46.3 47.7 43.0 52 52 A V G < 5S- 0 0 11 -3,-2.4 -1,-0.3 -4,-0.3 -2,-0.2 0.007 125.6-103.7-106.9 20.4 44.8 50.3 45.3 53 53 A N T < 5S+ 0 0 65 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.792 85.0 126.5 64.1 34.4 42.1 47.7 46.2 54 54 A V < - 0 0 34 -5,-2.5 2,-2.2 -6,-0.1 4,-0.2 -0.937 51.3-152.5-120.3 112.1 39.4 49.3 44.1 55 55 A H + 0 0 47 -2,-0.6 -36,-2.4 -5,-0.1 2,-0.3 -0.378 52.8 112.8 -93.0 67.8 38.1 46.6 41.9 56 56 A K B S-b 19 0B 95 -2,-2.2 2,-2.3 -38,-0.3 -7,-0.3 -0.943 77.8-101.5-132.6 157.1 36.9 48.6 39.0 57 57 A R S S+ 0 0 37 -38,-2.2 18,-3.0 -2,-0.3 2,-0.4 -0.459 70.8 129.0 -90.8 86.9 38.4 48.7 35.5 58 58 A I E - D 0 74C 0 -2,-2.3 -9,-2.4 -4,-0.2 2,-0.4 -0.998 31.3-176.7-137.4 131.8 40.4 51.8 35.5 59 59 A V E -CD 48 73C 0 14,-2.6 14,-2.8 -2,-0.4 2,-0.3 -0.988 3.7-169.0-125.2 135.2 44.0 52.3 34.6 60 60 A V E +CD 47 72C 0 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.3 -0.901 14.1 169.9-113.4 153.9 46.0 55.6 34.8 61 61 A M E -CD 46 71C 0 10,-2.0 10,-2.5 -2,-0.3 2,-0.3 -0.994 23.1-175.2-152.7 159.5 49.5 56.0 33.2 62 62 A D E - D 0 70C 3 -17,-2.3 5,-0.1 -2,-0.3 -18,-0.0 -0.769 3.6-178.1-160.4 106.3 52.0 58.7 32.5 63 63 A L + 0 0 38 6,-0.5 2,-0.1 -2,-0.3 -18,-0.1 0.438 49.8 104.1 -84.7 -3.5 55.0 57.5 30.5 64 64 A S S > S- 0 0 14 5,-0.1 3,-0.6 1,-0.1 5,-0.1 -0.441 71.8-130.0 -83.3 166.0 56.8 60.8 30.5 65 65 A E T 3 S+ 0 0 191 1,-0.2 -1,-0.1 -2,-0.1 -3,-0.0 0.774 106.1 45.2 -81.5 -20.7 59.8 61.8 32.5 66 66 A D T 3 S- 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.165 109.5-111.3-109.6 9.5 58.3 65.1 33.7 67 67 A K S < S+ 0 0 93 -3,-0.6 -2,-0.1 1,-0.1 -27,-0.0 0.788 81.1 124.2 68.6 36.0 54.7 64.0 34.6 68 68 A S + 0 0 32 1,-0.2 -1,-0.1 253,-0.0 -3,-0.1 0.370 56.0 56.9-111.8 2.8 53.4 65.9 31.7 69 69 A E + 0 0 100 -5,-0.1 -6,-0.5 2,-0.0 -1,-0.2 -0.412 64.4 179.7-135.4 69.7 51.4 63.3 29.7 70 70 A P E -D 62 0C 12 0, 0.0 2,-0.4 0, 0.0 -8,-0.2 -0.400 7.6-167.7 -72.9 149.8 48.7 61.7 32.0 71 71 A R E -D 61 0C 61 -10,-2.5 -10,-2.0 2,-0.0 2,-0.4 -0.993 6.6-160.3-137.3 143.3 46.6 59.1 30.2 72 72 A V E -D 60 0C 8 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.972 7.5-177.7-125.5 137.3 43.4 57.5 31.4 73 73 A F E -D 59 0C 2 -14,-2.8 -14,-2.6 -2,-0.4 2,-0.4 -0.939 5.6-172.7-135.8 119.0 41.9 54.2 30.2 74 74 A I E S+DE 58 113C 0 39,-2.9 39,-3.4 -2,-0.4 -16,-0.2 -0.880 76.0 1.0-114.2 141.9 38.6 53.1 31.7 75 75 A N E S- 0 0 35 -18,-3.0 -1,-0.3 -2,-0.4 -17,-0.1 0.909 94.9-170.4 46.5 51.3 37.2 49.6 30.8 76 76 A P E + 0 0 2 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.343 17.3 173.1 -71.6 155.3 40.4 49.1 28.7 77 77 A E E - E 0 111C 126 34,-2.3 34,-2.6 -3,-0.1 2,-0.4 -0.965 9.7-163.0-149.1 152.5 40.8 46.2 26.4 78 78 A F E - E 0 110C 61 -2,-0.3 32,-0.2 32,-0.2 30,-0.0 -0.994 7.4-160.6-138.8 160.4 43.6 45.5 24.0 79 79 A E E - E 0 109C 114 30,-1.7 30,-3.1 -2,-0.4 -2,-0.0 -0.991 31.4-113.6-137.5 128.8 44.0 43.1 21.0 80 80 A P E - E 0 108C 62 0, 0.0 28,-0.3 0, 0.0 3,-0.1 -0.223 18.5-163.1 -62.5 142.5 47.4 42.2 19.7 81 81 A L S S+ 0 0 68 26,-3.1 2,-0.3 1,-0.1 27,-0.2 0.406 74.4 23.4-107.8 4.4 48.1 43.6 16.2 82 82 A T - 0 0 44 25,-0.6 25,-0.2 2,-0.1 -1,-0.1 -0.957 62.2-136.3-157.8 158.4 51.1 41.2 15.7 83 83 A E S S+ 0 0 184 -2,-0.3 2,-0.2 22,-0.1 -1,-0.0 0.345 75.2 112.3 -93.3 -6.6 52.3 37.9 16.9 84 84 A E - 0 0 121 23,-0.1 22,-2.5 21,-0.0 23,-0.3 -0.536 58.4-153.2 -64.9 140.1 55.8 39.4 17.0 85 85 A M E -G 105 0D 89 20,-0.3 2,-0.3 -2,-0.2 -2,-0.1 -0.842 10.7-159.3-114.5 152.5 56.9 39.7 20.7 86 86 A D E -G 104 0D 70 18,-2.7 18,-2.0 -2,-0.3 2,-0.5 -0.891 17.3-135.3-124.2 155.3 59.3 42.2 22.4 87 87 A Q E +G 103 0D 122 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.927 26.3 177.4-113.0 134.8 60.9 41.4 25.7 88 88 A Y E -G 102 0D 107 14,-2.1 14,-1.9 -2,-0.5 2,-1.2 -0.997 35.1-119.9-139.3 146.5 61.0 44.2 28.3 89 89 A Q E -G 101 0D 111 -2,-0.3 12,-0.3 12,-0.2 2,-0.3 -0.714 44.1-162.6 -87.1 104.1 62.2 44.1 31.8 90 90 A E E -G 100 0D 4 10,-2.5 10,-2.2 -2,-1.2 2,-0.2 -0.591 17.9-175.8 -93.4 151.9 59.1 44.9 33.7 91 91 A G - 0 0 24 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.675 9.8-152.6-123.0-172.3 58.6 46.1 37.2 92 92 A C > - 0 0 15 3,-0.4 3,-2.2 6,-0.4 6,-0.3 -0.948 24.8-130.6-161.3 137.4 55.4 46.7 39.1 93 93 A L T 3 S+ 0 0 37 -2,-0.3 -87,-0.1 1,-0.3 -1,-0.1 0.765 113.8 52.3 -65.9 -23.4 54.4 48.9 41.9 94 94 A S T 3 S+ 0 0 0 1,-0.2 -85,-3.5 -86,-0.1 -1,-0.3 0.449 112.0 45.4 -92.6 12.3 52.8 45.8 43.6 95 95 A V S X S- 0 0 0 -3,-2.2 3,-1.7 -87,-0.2 -3,-0.4 -0.586 91.7-163.9-143.6 61.2 56.1 43.8 43.3 96 96 A P T 3 + 0 0 42 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.232 63.3 14.4 -59.9 136.8 58.4 46.5 44.4 97 97 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -5,-0.1 -4,-0.1 0.363 99.3 104.4 88.5 -4.0 62.0 46.1 43.8 98 98 A F < + 0 0 17 -3,-1.7 2,-0.4 -6,-0.3 -6,-0.4 -0.914 38.8 178.0-119.1 141.4 61.8 43.3 41.2 99 99 A Y + 0 0 136 -2,-0.4 2,-0.3 -8,-0.1 -8,-0.2 -0.980 12.0 164.7-143.9 124.1 62.3 43.7 37.5 100 100 A E E -G 90 0D 23 -10,-2.2 -10,-2.5 -2,-0.4 2,-0.2 -0.955 40.3 -93.9-146.7 152.2 62.2 40.7 35.2 101 101 A N E +G 89 0D 78 -2,-0.3 2,-0.4 -12,-0.3 -12,-0.2 -0.525 38.8 176.7 -68.9 139.7 61.9 40.1 31.6 102 102 A V E -G 88 0D 3 -14,-1.9 -14,-2.1 -2,-0.2 2,-0.4 -0.991 21.1-140.7-140.0 136.0 58.4 39.4 30.2 103 103 A D E +G 87 0D 91 -2,-0.4 -16,-0.2 -16,-0.2 -18,-0.0 -0.873 30.2 164.2 -98.4 138.1 57.7 38.9 26.5 104 104 A R E -G 86 0D 10 -18,-2.0 -18,-2.7 -2,-0.4 26,-0.1 -0.970 48.2 -73.5-146.9 159.0 54.5 40.4 25.1 105 105 A P E -G 85 0D 26 0, 0.0 -20,-0.3 0, 0.0 28,-0.1 -0.202 44.3-134.0 -51.1 141.4 53.0 41.2 21.7 106 106 A Q S S+ 0 0 67 -22,-2.5 20,-0.5 1,-0.2 2,-0.3 0.706 83.1 24.9 -76.8 -21.7 54.9 44.3 20.3 107 107 A K + 0 0 73 -23,-0.3 -26,-3.1 -25,-0.2 -25,-0.6 -0.992 68.6 172.3-143.3 141.1 52.0 46.3 19.1 108 108 A V E -EF 80 124C 0 16,-2.3 16,-3.5 -2,-0.3 2,-0.7 -0.922 31.4-122.5-147.2 158.6 48.3 46.2 20.2 109 109 A R E -EF 79 123C 68 -30,-3.1 -30,-1.7 -2,-0.3 2,-0.3 -0.931 28.3-156.3-103.1 123.3 45.2 48.1 19.7 110 110 A I E -EF 78 122C 0 12,-3.2 12,-2.5 -2,-0.7 2,-0.4 -0.757 9.4-172.5 -92.1 143.4 43.7 49.5 22.9 111 111 A K E +EF 77 121C 98 -34,-2.6 -34,-2.3 -2,-0.3 2,-0.3 -0.991 26.1 133.0-125.7 140.5 40.0 50.4 23.2 112 112 A A E - 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