==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-AUG-97 1DFF . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.K.CHAN,W.GONG,P.T.R.RAJAGOPALAN,B.HAO,C.M.TSAI,D.PEI . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9483.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 20.7 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 2 0 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 . 3 0 2 2 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 . 1 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 1 A S 0 0 80 0, 0.0 36,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 133.8 5.8 0.4 43.8 2 2 A V - 0 0 81 34,-0.2 2,-0.2 35,-0.1 32,-0.1 -0.423 360.0-158.1 -55.4 119.3 5.1 -2.5 41.6 3 3 A L - 0 0 53 30,-0.4 2,-0.4 -2,-0.2 -1,-0.0 -0.555 24.4 -92.8 -97.6 163.8 4.6 -1.0 38.1 4 4 A Q - 0 0 159 -2,-0.2 2,-0.6 47,-0.2 -1,-0.1 -0.674 34.7-143.7 -83.3 130.4 2.8 -2.5 35.1 5 5 A V - 0 0 4 -2,-0.4 46,-0.2 86,-0.1 45,-0.1 -0.840 20.8-121.3 -94.3 119.2 5.0 -4.5 32.8 6 6 A L - 0 0 5 44,-2.8 2,-0.4 -2,-0.6 4,-0.1 -0.332 25.4-139.6 -60.8 140.0 4.0 -4.1 29.1 7 7 A H - 0 0 57 2,-0.2 86,-0.2 86,-0.1 6,-0.1 -0.856 32.1 -82.9-108.9 146.9 3.2 -7.4 27.2 8 8 A I S S+ 0 0 9 84,-2.9 2,-1.9 -2,-0.4 5,-0.2 0.419 113.9 63.9 -8.0 -74.5 4.2 -8.4 23.6 9 9 A P S S+ 0 0 54 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 -0.618 82.8 108.8 -68.7 93.3 1.6 -6.8 21.4 10 10 A D > - 0 0 33 -2,-1.9 3,-2.3 -4,-0.1 4,-0.3 -0.546 57.1-158.4-170.3 105.0 2.7 -3.3 22.4 11 11 A E G > S+ 0 0 153 1,-0.3 3,-2.4 2,-0.2 -1,-0.1 0.795 93.9 71.5 -55.4 -30.2 4.6 -0.8 20.3 12 12 A R G > S+ 0 0 96 1,-0.3 3,-1.1 2,-0.2 -1,-0.3 0.790 90.5 61.4 -59.4 -23.7 5.8 0.9 23.5 13 13 A L G < S+ 0 0 0 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.649 99.5 56.3 -73.9 -17.7 8.0 -2.2 23.9 14 14 A R G < S+ 0 0 92 -3,-2.4 2,-0.5 -4,-0.3 -1,-0.3 0.020 80.9 119.8-103.6 25.5 9.7 -1.3 20.6 15 15 A K < - 0 0 87 -3,-1.1 2,-0.6 34,-0.1 124,-0.6 -0.806 63.1-128.9 -98.2 131.3 10.7 2.2 21.8 16 16 A V B -A 138 0A 99 -2,-0.5 122,-0.2 122,-0.3 121,-0.1 -0.681 31.6-121.9 -79.4 114.9 14.4 3.1 21.8 17 17 A A - 0 0 7 120,-1.5 38,-0.3 -2,-0.6 -1,-0.1 -0.089 14.9-133.6 -59.1 149.9 15.3 4.6 25.2 18 18 A K B -b 55 0B 136 36,-2.4 38,-0.7 1,-0.1 3,-0.1 -0.904 35.1 -95.2-109.1 131.9 16.8 8.0 25.7 19 19 A P - 0 0 77 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.144 31.3-108.0 -42.7 151.1 19.8 8.5 28.0 20 20 A V - 0 0 5 36,-0.2 3,-0.2 1,-0.2 35,-0.0 -0.808 28.9-164.6 -84.7 109.1 19.7 9.5 31.6 21 21 A E S S+ 0 0 189 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.938 75.3 0.9 -64.0 -44.8 21.0 13.1 31.5 22 22 A E S S- 0 0 152 -3,-0.1 2,-1.0 2,-0.0 -1,-0.3 -0.980 70.9-129.3-148.5 124.7 21.6 13.2 35.3 23 23 A V + 0 0 31 -2,-0.3 2,-0.2 -3,-0.2 89,-0.0 -0.733 48.6 161.6 -75.8 103.8 21.0 10.5 37.8 24 24 A N > - 0 0 69 -2,-1.0 4,-2.3 1,-0.0 3,-0.3 -0.562 56.7 -80.8-114.3-175.8 19.0 12.4 40.4 25 25 A A H > S+ 0 0 78 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.926 128.2 54.5 -53.8 -50.3 16.6 11.4 43.2 26 26 A E H > S+ 0 0 122 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.877 107.8 50.4 -51.2 -43.6 13.7 10.9 40.9 27 27 A I H > S+ 0 0 9 -3,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.962 109.0 51.6 -60.4 -47.3 15.8 8.5 38.9 28 28 A Q H X S+ 0 0 53 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.769 105.3 55.5 -61.0 -29.9 16.7 6.7 42.1 29 29 A R H X S+ 0 0 149 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.975 110.3 46.8 -63.3 -53.8 13.0 6.4 42.9 30 30 A I H X S+ 0 0 20 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.941 107.4 55.2 -50.6 -56.2 12.6 4.7 39.5 31 31 A V H >X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.3 3,-0.6 0.932 113.2 42.7 -44.2 -54.3 15.5 2.4 40.0 32 32 A D H 3X S+ 0 0 72 -4,-2.0 4,-1.7 1,-0.3 -1,-0.3 0.877 109.2 56.7 -61.4 -43.3 13.9 1.2 43.2 33 33 A D H 3X S+ 0 0 25 -4,-2.8 4,-1.5 1,-0.2 -30,-0.4 0.835 109.0 50.7 -58.4 -31.7 10.4 1.0 41.7 34 34 A M H S+ 0 0 1 -4,-2.5 5,-3.4 2,-0.2 -1,-0.2 0.911 114.3 41.8 -68.8 -43.7 11.2 -7.4 39.2 39 39 A Y H <5S+ 0 0 36 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.823 116.3 49.2 -71.4 -37.1 10.9 -9.2 42.6 40 40 A A H <5S+ 0 0 54 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.972 115.6 42.4 -66.6 -51.5 7.1 -9.1 42.4 41 41 A E T <5S- 0 0 77 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.539 112.2-125.8 -71.5 -4.4 7.1 -10.4 38.9 42 42 A E T 5 + 0 0 174 -4,-0.2 -3,-0.2 1,-0.2 2,-0.2 0.932 58.6 145.2 57.5 51.5 9.8 -12.9 40.0 43 43 A G < - 0 0 18 -5,-3.4 -1,-0.2 -6,-0.1 3,-0.1 -0.652 52.1-138.3-112.4 169.3 12.3 -11.9 37.2 44 44 A I S S+ 0 0 81 1,-0.3 17,-2.5 -2,-0.2 2,-0.3 0.539 85.1 9.3-104.2 -12.9 16.1 -11.7 37.1 45 45 A G E -C 60 0C 3 15,-0.3 2,-0.3 -7,-0.1 -1,-0.3 -0.957 62.7-171.0-162.0 151.4 16.5 -8.5 35.2 46 46 A L E -C 59 0C 0 13,-2.9 13,-2.5 -2,-0.3 2,-0.3 -0.990 12.0-145.5-151.4 140.4 14.2 -5.7 33.9 47 47 A A E > -C 58 0C 0 -2,-0.3 3,-1.6 11,-0.2 4,-0.3 -0.832 26.2-120.1-107.8 149.5 14.6 -2.8 31.6 48 48 A A G > >S+ 0 0 0 9,-2.7 3,-1.9 -2,-0.3 5,-1.4 0.827 109.4 67.1 -53.1 -34.8 12.8 0.6 32.1 49 49 A T G > 5S+ 0 0 0 1,-0.3 3,-1.5 8,-0.3 -1,-0.3 0.807 91.3 60.9 -58.3 -33.1 11.2 0.2 28.7 50 50 A Q G < 5S+ 0 0 3 -3,-1.6 -44,-2.8 1,-0.3 -1,-0.3 0.591 108.8 42.2 -73.3 -12.0 9.1 -2.7 29.9 51 51 A V G < 5S- 0 0 13 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.063 122.7-105.4-117.7 22.0 7.5 -0.5 32.5 52 52 A D T < 5S+ 0 0 58 -3,-1.5 2,-0.7 1,-0.2 -3,-0.2 0.205 81.8 126.9 77.1 -13.3 7.1 2.3 30.0 53 53 A I < - 0 0 45 -5,-1.4 2,-1.0 -6,-0.1 -2,-0.3 -0.688 51.1-152.4 -75.2 116.7 9.8 4.6 31.3 54 54 A H + 0 0 38 -2,-0.7 -36,-2.4 -3,-0.1 2,-0.3 -0.377 52.7 104.0 -94.3 61.8 11.8 5.2 28.1 55 55 A Q B S-b 18 0B 33 -2,-1.0 2,-2.4 -38,-0.3 -7,-0.3 -0.939 84.7 -92.4-135.4 154.5 15.3 5.8 29.5 56 56 A R S S+ 0 0 49 -38,-0.7 18,-2.7 -2,-0.3 2,-0.4 -0.407 73.5 133.8 -69.3 76.2 18.5 3.7 29.6 57 57 A I E + D 0 73C 0 -2,-2.4 -9,-2.7 16,-0.2 2,-0.4 -0.999 27.6 177.5-128.8 128.1 17.9 2.2 33.1 58 58 A I E -CD 47 72C 1 14,-2.3 14,-3.3 -2,-0.4 2,-0.4 -0.999 10.5-165.5-135.1 132.8 18.4 -1.5 33.7 59 59 A V E +CD 46 71C 0 -13,-2.5 -13,-2.9 -2,-0.4 2,-0.3 -0.942 13.9 175.6-117.3 138.0 18.1 -3.4 37.0 60 60 A I E +CD 45 70C 0 10,-2.6 10,-2.7 -2,-0.4 -15,-0.3 -0.918 17.4 169.6-137.4 162.1 19.4 -7.0 37.4 61 61 A D + 0 0 5 -17,-2.5 8,-0.1 -2,-0.3 6,-0.0 -0.411 3.3 170.7-173.7 90.3 19.7 -9.6 40.2 62 62 A V + 0 0 48 6,-0.3 2,-0.2 -2,-0.1 7,-0.1 0.288 46.9 114.0 -90.7 11.0 20.8 -13.1 39.2 63 63 A S S S- 0 0 22 5,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.547 77.3-119.3 -86.0 153.9 21.3 -14.2 42.8 64 64 A E S S+ 0 0 193 -2,-0.2 -1,-0.1 2,-0.1 2,-0.0 0.830 100.6 26.7 -53.9 -37.7 19.1 -16.8 44.6 65 65 A N S S- 0 0 101 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.213 107.8 -83.1-104.0-144.5 18.0 -14.2 47.2 66 66 A R S S+ 0 0 163 1,-0.1 3,-0.2 -4,-0.1 -2,-0.1 0.024 95.6 107.4-117.2 25.5 17.7 -10.4 46.9 67 67 A D + 0 0 125 1,-0.2 2,-1.6 -6,-0.0 -1,-0.1 0.975 63.5 52.2 -64.7 -70.3 21.4 -10.0 47.7 68 68 A E + 0 0 130 2,-0.0 2,-0.3 -3,-0.0 -5,-0.3 -0.555 66.2 179.7 -81.8 79.8 23.2 -8.9 44.6 69 69 A R - 0 0 129 -2,-1.6 2,-0.4 -3,-0.2 -8,-0.2 -0.645 7.8-165.9 -79.4 130.7 21.3 -6.0 43.2 70 70 A L E -D 60 0C 38 -10,-2.7 -10,-2.6 -2,-0.3 2,-0.5 -0.992 2.8-164.3-124.8 127.0 23.0 -4.7 40.0 71 71 A V E -D 59 0C 17 -2,-0.4 2,-0.6 -12,-0.2 -12,-0.2 -0.955 5.4-174.1-115.8 124.8 22.1 -1.2 38.5 72 72 A L E +D 58 0C 0 -14,-3.3 -14,-2.3 -2,-0.5 2,-0.5 -0.931 6.0 175.2-121.6 104.2 23.0 -0.3 35.0 73 73 A I E S-DE 57 111C 0 38,-1.6 38,-2.5 -2,-0.6 -16,-0.2 -0.955 76.3 -6.0-106.7 130.2 22.2 3.3 34.1 74 74 A N E S- 0 0 38 -18,-2.7 -1,-0.2 -2,-0.5 -17,-0.1 0.949 86.6-161.5 51.9 61.3 23.4 4.3 30.6 75 75 A P E - 0 0 3 0, 0.0 2,-0.4 0, 0.0 35,-0.2 -0.418 7.7-161.4 -75.0 149.3 25.3 1.0 29.8 76 76 A E E - E 0 109C 120 33,-1.8 33,-1.2 -2,-0.1 2,-0.4 -0.998 18.2-130.4-130.7 124.1 27.9 1.0 27.0 77 77 A L E + E 0 108C 75 -2,-0.4 31,-0.2 31,-0.2 3,-0.1 -0.645 30.6 172.1 -75.2 124.0 28.9 -2.3 25.5 78 78 A L E - 0 0 54 29,-3.5 2,-0.3 -2,-0.4 30,-0.2 0.745 59.7 -1.5-100.0 -39.7 32.8 -2.3 25.5 79 79 A E E - E 0 107C 119 28,-1.3 28,-1.6 2,-0.0 -1,-0.3 -0.957 52.5-176.9-149.0 165.5 33.5 -5.9 24.4 80 80 A K E + E 0 106C 138 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.952 9.1 168.1-151.5 172.2 32.0 -9.3 23.4 81 81 A S E + E 0 105C 58 24,-1.0 23,-2.9 -2,-0.3 24,-1.7 -0.914 41.2 16.4 174.0 151.7 33.3 -12.7 22.5 82 82 A G - 0 0 33 -2,-0.3 2,-0.3 21,-0.2 22,-0.3 0.184 69.1-104.0 64.6 176.1 32.2 -16.3 22.0 83 83 A E + 0 0 156 20,-0.3 2,-0.3 21,-0.1 20,-0.2 -0.971 40.6 151.0-140.6 147.8 28.7 -17.5 21.5 84 84 A T B -H 102 0D 56 18,-2.0 18,-2.4 -2,-0.3 2,-0.3 -0.939 21.6-148.3-159.4 176.9 26.2 -19.4 23.7 85 85 A G - 0 0 28 -2,-0.3 2,-0.3 16,-0.2 14,-0.1 -0.964 6.1-170.7-159.4 141.7 22.5 -19.8 24.2 86 86 A I - 0 0 79 14,-0.4 2,-1.5 -2,-0.3 14,-0.6 -0.889 40.3-108.4-129.1 152.6 20.1 -20.4 27.0 87 87 A E E -I 99 0E 134 -2,-0.3 12,-0.3 12,-0.2 2,-0.3 -0.787 60.1-176.8 -81.6 95.8 16.4 -21.2 26.7 88 88 A E E -I 98 0E 17 10,-2.6 10,-2.1 -2,-1.5 2,-0.2 -0.733 20.4-156.9-104.4 159.6 15.4 -17.8 28.0 89 89 A G E - 0 0 34 -2,-0.3 2,-0.3 8,-0.2 8,-0.1 -0.579 4.8-146.6-121.1 178.8 12.3 -16.0 28.9 90 90 A C E > -I 93 0E 15 3,-0.7 3,-1.4 6,-0.2 6,-0.2 -0.981 20.0-133.6-151.5 137.3 11.0 -12.4 29.3 91 91 A L T 3 S+ 0 0 37 -2,-0.3 -86,-0.1 1,-0.3 -45,-0.0 0.623 112.0 53.2 -65.5 -17.3 8.4 -10.8 31.6 92 92 A S T 3 S+ 0 0 0 1,-0.2 -84,-2.9 -85,-0.1 -1,-0.3 0.543 105.3 59.5 -92.3 -11.4 6.8 -9.0 28.6 93 93 A I E X S-I 90 0E 0 -3,-1.4 3,-1.0 -86,-0.2 -3,-0.7 -0.723 93.7-138.2-120.6 79.2 6.6 -12.4 26.9 94 94 A P E 3 - 0 0 22 0, 0.0 -3,-0.1 0, 0.0 67,-0.1 -0.061 69.2 -27.6 -42.8 110.4 4.4 -14.5 29.2 95 95 A E E 3 S+ 0 0 159 1,-0.1 2,-0.7 -5,-0.1 -4,-0.1 0.253 96.6 128.7 67.8 -7.3 5.6 -18.1 29.6 96 96 A Q E < - 0 0 38 -3,-1.0 2,-0.3 -6,-0.2 -6,-0.2 -0.696 35.1-173.3 -91.5 114.0 7.4 -18.4 26.2 97 97 A R E + 0 0 180 -2,-0.7 2,-0.3 -8,-0.1 -8,-0.2 -0.797 8.7 164.9-105.5 145.5 11.0 -19.6 26.4 98 98 A A E -I 88 0E 17 -10,-2.1 -10,-2.6 -2,-0.3 -12,-0.2 -0.996 37.3-110.6-157.5 150.0 13.5 -19.9 23.6 99 99 A L E -I 87 0E 106 -2,-0.3 -12,-0.2 -12,-0.3 -14,-0.1 -0.539 38.6-178.0 -76.7 146.1 17.2 -20.4 22.8 100 100 A V - 0 0 0 -14,-0.6 -14,-0.4 -2,-0.2 2,-0.3 -0.997 33.1-103.3-147.4 141.1 18.9 -17.2 21.3 101 101 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 -16,-0.2 -0.566 52.3 162.8 -70.3 129.5 22.4 -16.5 20.0 102 102 A R B -H 84 0D 15 -18,-2.4 -18,-2.0 -2,-0.3 2,-0.1 -0.889 40.9 -96.8-140.1 165.1 24.4 -14.5 22.6 103 103 A A - 0 0 8 -2,-0.3 -20,-0.3 -20,-0.2 -21,-0.2 -0.429 23.7-140.2 -80.0 160.1 28.0 -13.6 23.4 104 104 A E S S+ 0 0 84 -23,-2.9 20,-1.1 -22,-0.3 2,-0.3 0.867 86.0 22.0 -87.4 -45.7 29.7 -15.7 26.0 105 105 A K E -EF 81 123C 114 -24,-1.7 -24,-1.0 18,-0.2 2,-0.3 -0.919 68.7-177.3-122.0 151.2 31.6 -12.8 27.7 106 106 A V E -E 80 0C 6 16,-2.2 16,-0.5 -2,-0.3 2,-0.5 -0.990 14.4-151.0-149.3 141.7 30.7 -9.1 27.7 107 107 A K E +E 79 0C 50 -28,-1.6 -29,-3.5 -2,-0.3 -28,-1.3 -0.972 24.7 172.7-119.8 120.6 32.4 -6.0 29.1 108 108 A I E -EG 77 120C 0 12,-1.7 12,-2.1 -2,-0.5 2,-0.3 -0.736 22.1-157.4-122.0 170.7 30.3 -3.0 30.1 109 109 A R E +EG 76 119C 98 -33,-1.2 -33,-1.8 10,-0.2 2,-0.3 -0.988 30.1 138.6-144.2 137.7 30.5 0.4 31.7 110 110 A A E - G 0 118C 3 8,-2.0 8,-3.2 -2,-0.3 2,-0.4 -0.942 48.3 -87.7-163.6-174.8 27.6 2.2 33.3 111 111 A L E -EG 73 117C 43 -38,-2.5 -38,-1.6 -2,-0.3 -2,-0.0 -0.908 32.2-134.9-112.9 139.9 26.6 4.3 36.3 112 112 A D > - 0 0 42 4,-2.7 3,-1.9 -2,-0.4 -40,-0.1 -0.132 43.6 -87.8 -77.8-178.4 25.3 2.9 39.6 113 113 A R T 3 S+ 0 0 65 1,-0.3 -85,-0.1 2,-0.1 -1,-0.1 0.680 129.7 61.4 -69.5 -11.9 22.2 4.4 41.3 114 114 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 -86,-0.0 -91,-0.0 0.531 120.1-110.4 -82.9 -9.9 24.5 6.9 43.1 115 115 A G S < S+ 0 0 29 -3,-1.9 -2,-0.1 1,-0.3 -92,-0.1 0.498 72.4 139.1 92.3 4.1 25.6 8.2 39.7 116 116 A K - 0 0 136 1,-0.1 -4,-2.7 -5,-0.0 -1,-0.3 -0.682 54.2-117.5 -89.0 139.7 29.1 6.8 39.8 117 117 A P E +G 111 0C 82 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.573 39.9 170.2 -74.4 128.5 30.8 5.1 36.8 118 118 A F E -G 110 0C 47 -8,-3.2 -8,-2.0 -2,-0.3 2,-0.4 -0.854 24.1-135.1-137.5 167.4 31.7 1.4 37.0 119 119 A E E -G 109 0C 105 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.990 16.5-169.4-130.7 134.9 32.9 -1.4 34.8 120 120 A L E -G 108 0C 40 -12,-2.1 -12,-1.7 -2,-0.4 2,-0.2 -0.846 17.0-163.3-124.1 150.6 31.8 -5.1 34.6 121 121 A E - 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