==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-JUN-12 4FOP . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER BAUMANNII; . AUTHOR S.KAUSHIK,S.KUMAR,N.SINGH,M.SINHA,P.KAUR,S.SHARMA,T.P.SINGH . 193 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 2 0 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 151 0, 0.0 88,-0.0 0, 0.0 87,-0.0 0.000 360.0 360.0 360.0 128.8 -19.0 23.8 -34.8 2 2 A S - 0 0 56 1,-0.1 178,-0.2 86,-0.1 2,-0.1 -0.271 360.0-117.9 -48.0 136.7 -17.2 25.4 -31.8 3 3 A N - 0 0 63 174,-0.1 2,-0.6 176,-0.1 173,-0.2 -0.473 35.1-109.5 -62.1 151.2 -13.7 24.2 -31.0 4 4 A I + 0 0 1 171,-1.5 86,-0.2 168,-0.2 85,-0.1 -0.864 45.7 166.7 -87.2 128.6 -13.6 22.7 -27.4 5 5 A S + 0 0 38 84,-2.3 56,-2.9 -2,-0.6 2,-0.4 0.455 60.3 49.1-121.1 -2.5 -11.6 25.1 -25.3 6 6 A L E -ab 61 90A 0 83,-2.0 85,-2.9 54,-0.2 2,-0.5 -0.995 59.0-172.5-141.3 123.5 -12.5 23.7 -21.7 7 7 A I E -ab 62 91A 0 54,-2.5 56,-2.2 -2,-0.4 2,-0.3 -0.986 8.9-170.4-116.6 125.9 -12.2 20.2 -20.7 8 8 A V E -ab 63 92A 0 83,-3.1 85,-2.9 -2,-0.5 2,-0.4 -0.842 7.7-159.5-113.0 141.2 -13.6 19.3 -17.2 9 9 A G E - b 0 93A 0 54,-2.3 2,-0.3 -2,-0.3 85,-0.2 -0.994 14.2-143.9-120.3 135.4 -13.1 15.9 -15.5 10 10 A L + 0 0 0 83,-2.3 16,-1.7 -2,-0.4 15,-0.6 -0.654 41.7 105.5 -98.3 154.3 -15.5 15.0 -12.7 11 11 A G - 0 0 0 -2,-0.3 57,-0.3 14,-0.2 12,-0.2 -0.966 61.3 -76.4 167.6-173.5 -14.7 13.1 -9.5 12 12 A N - 0 0 13 -2,-0.3 8,-0.1 5,-0.2 2,-0.1 -0.833 43.2-112.5-112.4 149.9 -14.0 13.4 -5.8 13 13 A P + 0 0 21 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.404 68.7 53.0 -77.9 156.2 -10.9 14.8 -4.0 14 14 A G S >> S- 0 0 42 1,-0.1 3,-1.3 2,-0.1 4,-1.2 0.127 86.3 -89.1 100.6 152.9 -8.5 12.8 -1.9 15 15 A S T 34 S+ 0 0 106 1,-0.3 4,-0.5 2,-0.2 -1,-0.1 0.777 120.4 64.9 -72.5 -21.5 -6.5 9.6 -2.3 16 16 A E T 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.754 113.5 33.7 -70.5 -22.7 -9.4 7.5 -0.9 17 17 A Y T X4 S+ 0 0 63 -3,-1.3 3,-2.0 -4,-0.1 6,-0.3 0.604 92.4 94.4 -99.9 -10.8 -11.4 8.5 -4.1 18 18 A A T 3< S+ 0 0 43 -4,-1.2 -2,-0.1 1,-0.3 -3,-0.1 0.831 93.5 35.3 -58.0 -37.8 -8.6 8.7 -6.6 19 19 A Q T 3 S+ 0 0 100 -4,-0.5 134,-0.6 -3,-0.0 -1,-0.3 0.415 92.5 112.7 -97.0 4.0 -9.0 5.1 -7.9 20 20 A T B X S-G 152 0B 9 -3,-2.0 3,-1.9 132,-0.2 132,-0.3 -0.416 77.4-115.7 -77.9 158.7 -12.8 4.8 -7.6 21 21 A R G > S+ 0 0 22 130,-2.4 3,-2.2 127,-0.5 129,-0.2 0.817 111.1 69.6 -61.4 -31.5 -15.0 4.5 -10.7 22 22 A H G 3 S+ 0 0 15 127,-2.3 3,-0.4 1,-0.3 73,-0.4 0.683 93.0 59.2 -63.5 -19.4 -16.6 7.8 -9.9 23 23 A N G <> + 0 0 4 -3,-1.9 4,-2.2 -6,-0.3 -1,-0.3 0.207 65.1 116.0 -97.3 15.9 -13.3 9.6 -10.8 24 24 A A H <> S+ 0 0 0 -3,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.843 76.9 55.3 -44.9 -42.5 -13.2 8.3 -14.4 25 25 A G H > S+ 0 0 0 -15,-0.6 4,-2.4 -3,-0.4 -1,-0.2 0.915 106.1 49.9 -61.5 -51.4 -13.5 11.9 -15.5 26 26 A F H > S+ 0 0 9 -16,-1.7 4,-3.1 2,-0.2 5,-0.4 0.900 108.5 54.4 -51.6 -46.0 -10.4 12.9 -13.4 27 27 A W H X S+ 0 0 24 -4,-2.2 4,-2.3 -17,-0.2 5,-0.2 0.959 109.4 46.4 -57.5 -48.5 -8.5 10.0 -15.0 28 28 A F H X S+ 0 0 1 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.938 117.5 42.3 -60.2 -47.0 -9.2 11.1 -18.5 29 29 A V H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.889 113.9 49.8 -72.0 -40.9 -8.3 14.8 -17.7 30 30 A E H X S+ 0 0 98 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.936 114.2 46.6 -61.1 -43.5 -5.1 14.1 -15.6 31 31 A Q H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.4 -2,-0.2 0.913 112.7 49.3 -67.3 -38.5 -3.9 11.8 -18.3 32 32 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.914 110.0 52.7 -61.0 -44.1 -4.7 14.4 -21.0 33 33 A A H X>S+ 0 0 4 -4,-2.9 5,-3.7 1,-0.2 4,-0.5 0.912 113.3 42.1 -62.5 -45.0 -2.9 17.1 -19.0 34 34 A D H ><5S+ 0 0 134 -4,-2.4 3,-0.8 3,-0.2 -1,-0.2 0.887 107.1 61.7 -76.8 -26.0 0.2 15.1 -18.7 35 35 A K H 3<5S+ 0 0 119 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.918 117.1 31.8 -59.0 -41.7 0.0 13.9 -22.4 36 36 A Y H 3<5S- 0 0 48 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.367 114.1-113.0-101.7 7.2 0.3 17.5 -23.4 37 37 A G T <<5 + 0 0 59 -3,-0.8 2,-0.5 -4,-0.5 -3,-0.2 0.876 60.7 154.9 65.5 37.9 2.5 18.7 -20.5 38 38 A I < - 0 0 9 -5,-3.7 2,-0.5 -6,-0.2 -1,-0.2 -0.866 39.1-134.3-100.0 132.4 -0.2 20.9 -19.1 39 39 A T - 0 0 93 -2,-0.5 2,-0.6 13,-0.4 13,-0.3 -0.760 8.4-148.9 -94.8 129.2 0.3 21.5 -15.4 40 40 A L + 0 0 41 -2,-0.5 2,-0.3 11,-0.1 11,-0.2 -0.867 25.6 179.9 -94.8 120.7 -2.8 21.2 -13.1 41 41 A K E -C 50 0A 133 9,-3.0 9,-2.7 -2,-0.6 7,-0.1 -0.901 37.6 -86.7-119.6 154.2 -2.5 23.6 -10.1 42 42 A N E -C 49 0A 134 -2,-0.3 7,-0.3 7,-0.2 3,-0.1 -0.265 39.1-178.2 -52.7 133.0 -4.7 24.4 -7.1 43 43 A D E > > +C 48 0A 25 5,-2.9 5,-1.9 1,-0.1 3,-1.2 -0.687 7.8 171.0-139.9 74.8 -7.1 27.1 -8.1 44 44 A P G > 5S+ 0 0 104 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.791 71.8 71.7 -59.5 -31.9 -9.0 27.7 -4.8 45 45 A K G 3 5S+ 0 0 135 1,-0.3 -3,-0.0 -3,-0.1 -2,-0.0 0.848 110.5 31.0 -49.1 -39.6 -10.8 30.7 -6.3 46 46 A F G < 5S- 0 0 8 -3,-1.2 -1,-0.3 2,-0.2 20,-0.2 0.063 113.8-115.0-111.5 22.4 -12.8 28.3 -8.5 47 47 A H T < 5S+ 0 0 100 -3,-1.9 19,-3.0 1,-0.2 2,-0.3 0.840 84.6 70.8 53.2 40.7 -12.9 25.4 -6.0 48 48 A G E S- D 0 58A 0 3,-3.4 3,-1.3 -2,-0.5 -2,-0.0 -0.956 76.0 -27.8-125.1 112.4 -3.1 21.0 -27.2 56 56 A E T 3 S- 0 0 65 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.840 128.1 -44.3 55.1 39.0 -2.7 20.3 -31.0 57 57 A G T 3 S+ 0 0 55 1,-0.3 2,-0.3 120,-0.0 -1,-0.3 0.578 120.0 98.9 88.3 11.3 -2.4 24.0 -31.8 58 58 A H E < S- D 0 55A 55 -3,-1.3 -3,-3.4 -5,-0.1 2,-0.6 -0.952 73.6-119.3-131.0 147.9 -5.2 25.3 -29.6 59 59 A D E + D 0 54A 79 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.789 40.5 178.6 -90.0 117.6 -5.2 26.9 -26.2 60 60 A V E - D 0 53A 0 -7,-2.8 -7,-2.6 -2,-0.6 2,-0.3 -0.935 21.4-144.9-125.2 141.6 -7.3 24.7 -23.9 61 61 A R E -aD 6 52A 48 -56,-2.9 -54,-2.5 -2,-0.4 2,-0.4 -0.873 13.4-157.3 -99.9 147.5 -8.2 25.0 -20.2 62 62 A L E -aD 7 51A 0 -11,-2.4 -11,-2.1 -2,-0.3 2,-0.4 -0.967 11.1-173.6-128.5 136.7 -8.5 21.9 -18.0 63 63 A L E -aD 8 50A 0 -56,-2.2 -54,-2.3 -2,-0.4 -13,-0.2 -0.994 18.6-176.5-138.3 134.1 -10.5 21.7 -14.8 64 64 A L E - D 0 49A 0 -15,-2.8 -15,-3.0 -2,-0.4 -54,-0.1 -0.988 29.8-135.3-122.5 112.7 -11.1 19.2 -12.0 65 65 A P E - D 0 48A 0 0, 0.0 -17,-0.3 0, 0.0 3,-0.2 -0.488 11.8-163.5 -63.3 142.5 -13.6 20.5 -9.4 66 66 A M + 0 0 52 -19,-3.0 -18,-0.2 -20,-0.2 -19,-0.1 -0.092 66.8 99.1-116.1 29.6 -12.4 19.9 -5.8 67 67 A T S S- 0 0 15 -20,-0.2 -1,-0.1 1,-0.2 -55,-0.1 0.479 99.4 -98.1 -86.5 -11.7 -15.9 20.5 -4.5 68 68 A Y > - 0 0 111 -57,-0.3 3,-1.7 -3,-0.2 -1,-0.2 0.187 47.5 -80.3 80.6 156.0 -16.8 16.8 -4.2 69 69 A M G > S+ 0 0 1 1,-0.3 3,-2.2 2,-0.2 51,-0.2 0.840 126.0 52.6 -60.7 -45.1 -18.8 15.3 -7.0 70 70 A N G 3 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.554 112.8 46.7 -75.5 -9.1 -22.3 16.5 -6.1 71 71 A R G X S+ 0 0 147 -3,-1.7 3,-2.2 1,-0.1 -1,-0.3 0.122 73.4 123.4-113.0 20.8 -21.2 20.0 -5.8 72 72 A S T X> + 0 0 0 -3,-2.2 4,-2.5 1,-0.3 3,-1.7 0.731 64.3 66.4 -55.7 -31.5 -19.2 20.2 -9.1 73 73 A G H 3> S+ 0 0 4 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.785 85.4 71.8 -64.1 -23.3 -21.2 23.1 -10.4 74 74 A Q H <4 S+ 0 0 102 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.675 113.7 27.0 -68.3 -9.6 -19.7 25.3 -7.7 75 75 A S H <> S+ 0 0 0 -3,-1.7 4,-2.0 -4,-0.3 5,-0.3 0.732 122.6 48.8-109.1 -48.8 -16.4 25.1 -9.6 76 76 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.911 111.3 50.5 -60.4 -43.6 -17.5 24.5 -13.3 77 77 A V H X S+ 0 0 15 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.979 114.7 37.5 -66.8 -54.1 -20.1 27.3 -13.3 78 78 A P H > S+ 0 0 50 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.863 117.5 54.1 -68.1 -29.4 -18.0 30.3 -12.0 79 79 A F H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.968 112.3 40.8 -68.0 -49.4 -14.9 29.0 -13.9 80 80 A S H <>S+ 0 0 2 -4,-2.6 5,-3.1 -5,-0.3 4,-0.3 0.875 117.4 50.5 -68.1 -29.0 -16.6 28.9 -17.3 81 81 A K H ><5S+ 0 0 128 -4,-2.3 3,-0.6 -5,-0.3 -1,-0.2 0.897 107.9 51.3 -73.6 -39.6 -18.4 32.1 -16.6 82 82 A F H 3<5S+ 0 0 117 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.919 116.7 39.8 -64.0 -46.3 -15.2 34.0 -15.5 83 83 A Y T 3<5S- 0 0 75 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.377 109.2-125.2 -85.9 7.2 -13.4 32.9 -18.7 84 84 A Q T < 5 + 0 0 181 -3,-0.6 2,-0.7 -4,-0.3 -3,-0.2 0.932 49.4 165.2 52.6 47.8 -16.6 33.5 -20.8 85 85 A I < - 0 0 19 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.879 32.1-134.2 -95.8 121.0 -16.4 30.0 -22.2 86 86 A A > - 0 0 48 -2,-0.7 3,-2.5 1,-0.1 4,-0.1 -0.420 18.9-116.9 -71.3 152.3 -19.7 29.0 -23.8 87 87 A P G > S+ 0 0 31 0, 0.0 3,-2.3 0, 0.0 43,-0.5 0.866 116.0 63.9 -54.2 -32.8 -21.2 25.5 -23.0 88 88 A E G 3 S+ 0 0 83 1,-0.3 41,-0.1 41,-0.2 -86,-0.1 0.674 100.4 52.0 -68.7 -12.1 -20.7 24.6 -26.6 89 89 A A G < S+ 0 0 7 -3,-2.5 -84,-2.3 -85,-0.1 -83,-2.0 0.239 97.2 96.8 -99.4 5.8 -16.9 25.0 -26.1 90 90 A I E < -b 6 0A 0 -3,-2.3 40,-3.0 38,-0.2 2,-0.5 -0.859 49.8-172.2-104.8 130.2 -17.0 22.6 -23.0 91 91 A L E -be 7 130A 0 -85,-2.9 -83,-3.1 -2,-0.4 2,-0.6 -0.991 8.3-164.8-112.5 131.5 -16.3 19.0 -22.8 92 92 A I E -be 8 131A 0 38,-2.5 40,-2.5 -2,-0.5 2,-0.4 -0.950 5.1-156.3-118.1 115.0 -17.1 17.2 -19.5 93 93 A A E +be 9 132A 0 -85,-2.9 -83,-2.3 -2,-0.6 2,-0.3 -0.781 27.2 156.4 -87.4 134.2 -15.7 13.8 -18.9 94 94 A H E - e 0 133A 3 38,-2.4 40,-2.8 -2,-0.4 2,-0.1 -0.978 46.5 -92.8-158.7 153.3 -17.6 11.6 -16.4 95 95 A D E - e 0 134A 3 -73,-0.4 2,-0.5 -2,-0.3 40,-0.2 -0.437 36.1-152.2 -69.3 146.6 -18.2 8.1 -15.4 96 96 A E E > - e 0 135A 16 38,-2.4 40,-2.4 3,-0.2 3,-1.3 -0.947 12.7-169.4-130.8 102.7 -21.3 6.5 -17.1 97 97 A L T 3 S+ 0 0 37 -2,-0.5 -1,-0.1 1,-0.2 38,-0.0 0.826 84.3 66.4 -57.2 -35.0 -23.1 3.8 -15.2 98 98 A D T 3 S+ 0 0 114 15,-0.1 2,-0.4 38,-0.1 -1,-0.2 0.268 96.8 58.2 -78.3 13.0 -25.2 3.0 -18.2 99 99 A M S < S- 0 0 27 -3,-1.3 38,-2.8 35,-0.1 37,-0.7 -0.989 85.3-112.4-140.3 146.7 -22.3 1.7 -20.4 100 100 A N > - 0 0 106 -2,-0.4 3,-2.1 36,-0.2 35,-0.2 -0.365 44.3 -82.8 -73.4 157.3 -19.9 -1.1 -19.7 101 101 A P T 3 S+ 0 0 21 0, 0.0 35,-0.2 0, 0.0 -1,-0.1 -0.374 121.5 34.6 -56.5 131.8 -16.2 -0.7 -19.1 102 102 A G T 3 S+ 0 0 0 33,-0.5 2,-0.4 1,-0.4 59,-0.1 0.305 95.7 105.8 98.8 -6.1 -14.5 -0.4 -22.4 103 103 A V < + 0 0 42 -3,-2.1 32,-2.3 32,-0.1 -1,-0.4 -0.860 43.9 172.6-102.2 139.9 -17.4 1.5 -23.9 104 104 A I E -F 134 0A 0 -2,-0.4 2,-0.4 86,-0.3 86,-0.2 -0.982 5.4-177.5-148.4 138.4 -17.0 5.3 -24.4 105 105 A R E -F 133 0A 93 28,-1.6 28,-3.1 -2,-0.3 2,-0.5 -0.992 22.4-141.0-138.8 143.3 -19.2 7.8 -26.2 106 106 A L E -F 132 0A 4 -2,-0.4 2,-0.4 78,-0.3 26,-0.2 -0.898 30.2-179.7 -97.9 133.3 -19.1 11.5 -27.0 107 107 A K E -F 131 0A 73 24,-2.2 24,-2.9 -2,-0.5 2,-0.5 -0.988 18.6-150.6-133.7 142.7 -22.6 13.1 -26.6 108 108 A T E -F 130 0A 56 -2,-0.4 22,-0.2 22,-0.2 20,-0.1 -0.976 61.4 -20.7-116.2 129.8 -23.7 16.7 -27.1 109 109 A G S S+ 0 0 7 20,-2.1 19,-0.1 -2,-0.5 2,-0.1 -0.035 75.2 112.2 77.8-170.4 -26.6 18.0 -25.0 110 110 A G - 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