==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 09-JUN-11 3ZQD . COMPND 2 MOLECULE: L, D-TRANSPEPTIDASE YKUD; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS; . AUTHOR L.LECOQ,J.-P.SIMORRE,C.BOUGAULT,M.ARTHUR,J.-E.HUGONNET,C.VEC . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 21.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 0.6 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 . 1 0.6 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 . 18 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 G 0 0 127 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.7 17.7 -17.1 5.0 2 2 A R - 0 0 225 50,-0.0 2,-0.9 0, 0.0 0, 0.0 -0.810 360.0-115.6-112.9 155.2 14.3 -15.4 4.5 3 3 A K + 0 0 146 -2,-0.3 50,-1.8 50,-0.1 2,-0.2 -0.795 48.9 175.7 -91.6 102.3 12.5 -14.4 1.4 4 4 A L E -A 52 0A 41 -2,-0.9 2,-0.5 48,-0.3 49,-0.1 -0.496 32.2 -97.1-109.2 174.7 12.2 -10.7 1.6 5 5 A L E -A 48 0A 2 46,-2.9 43,-2.2 43,-0.6 2,-0.2 -0.779 36.1-150.1 -99.0 129.1 11.0 -7.8 -0.5 6 6 A T E -A 47 0A 82 -2,-0.5 2,-0.4 41,-0.2 41,-0.2 -0.553 4.3-152.8 -97.3 162.2 13.5 -5.8 -2.6 7 7 A Y E -A 46 0A 30 39,-1.8 39,-3.2 -2,-0.2 2,-0.6 -0.979 8.0-146.0-132.0 141.5 13.6 -2.2 -3.8 8 8 A Q E -A 45 0A 137 -2,-0.4 37,-0.2 37,-0.3 34,-0.1 -0.955 27.4-127.3-114.6 115.2 15.2 -0.9 -6.9 9 9 A V - 0 0 5 35,-2.5 34,-2.3 -2,-0.6 2,-0.3 -0.166 12.0-144.5 -67.0 148.8 16.6 2.6 -6.4 10 10 A K > - 0 0 117 32,-0.2 3,-2.1 33,-0.1 2,-0.5 -0.753 46.4 -73.7-103.1 158.8 15.9 5.6 -8.5 11 11 A Q T 3 S+ 0 0 163 -2,-0.3 -1,-0.0 1,-0.3 30,-0.0 -0.359 120.1 7.4 -61.0 106.3 18.6 8.2 -9.2 12 12 A G T 3 S+ 0 0 57 -2,-0.5 -1,-0.3 1,-0.1 30,-0.0 0.601 85.5 158.6 101.4 11.7 19.0 10.2 -6.1 13 13 A D < - 0 0 31 -3,-2.1 2,-0.4 1,-0.1 -1,-0.1 -0.094 34.2-126.5 -53.1 165.1 16.9 8.2 -3.6 14 14 A T > - 0 0 79 1,-0.1 4,-2.4 26,-0.0 5,-0.2 -0.952 6.2-139.4-124.1 147.7 17.5 8.6 0.1 15 15 A L H > S+ 0 0 29 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.907 109.9 44.0 -66.9 -40.7 18.2 6.0 2.7 16 16 A N H 4 S+ 0 0 112 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.676 109.5 57.1 -84.3 -18.1 16.1 7.8 5.2 17 17 A S H >> S+ 0 0 36 2,-0.2 4,-3.3 3,-0.2 3,-1.0 0.922 109.6 44.8 -71.7 -43.3 13.4 8.4 2.6 18 18 A I H 3X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.3 6,-0.2 0.830 111.7 53.1 -72.2 -27.7 13.2 4.7 2.0 19 19 A A H 3<>S+ 0 0 8 -4,-1.6 5,-1.1 2,-0.2 -1,-0.3 0.586 114.2 43.1 -79.1 -9.0 13.2 4.1 5.7 20 20 A A H <45S+ 0 0 28 -3,-1.0 -2,-0.2 3,-0.2 -1,-0.2 0.777 115.1 49.1 -97.5 -40.8 10.3 6.6 5.9 21 21 A D H <5S+ 0 0 7 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.891 120.6 34.6 -62.2 -45.8 8.6 5.1 3.0 22 22 A F T <5S- 0 0 4 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.421 107.2-124.7 -96.2 5.6 8.9 1.5 4.3 23 23 A R T 5S+ 0 0 85 1,-0.2 -3,-0.2 -5,-0.1 2,-0.2 0.902 72.3 118.2 54.2 45.9 8.5 2.7 7.9 24 24 A I < - 0 0 40 -5,-1.1 2,-0.4 -6,-0.2 -1,-0.2 -0.416 69.0 -83.9-120.5-165.5 11.7 1.0 8.8 25 25 A S > - 0 0 65 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.897 14.6-145.7-109.9 142.9 15.1 1.9 10.1 26 26 A T H > S+ 0 0 39 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.835 107.6 58.7 -71.4 -33.4 17.9 3.2 8.0 27 27 A A H > S+ 0 0 68 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.768 111.2 41.1 -61.1 -27.0 20.1 1.4 10.5 28 28 A A H > S+ 0 0 15 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.760 113.5 51.8 -93.6 -27.7 18.2 -1.8 9.4 29 29 A L H X S+ 0 0 0 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.804 113.5 45.1 -74.8 -29.7 18.2 -0.8 5.8 30 30 A L H < S+ 0 0 48 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.809 109.9 56.4 -76.6 -33.0 22.0 -0.3 6.2 31 31 A Q H < S+ 0 0 151 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.871 115.2 36.7 -61.5 -39.2 21.9 -3.6 8.0 32 32 A A H < S+ 0 0 32 -4,-1.8 15,-0.2 1,-0.2 -2,-0.2 0.704 133.3 26.9 -86.5 -19.3 20.3 -5.1 5.0 33 33 A N >< + 0 0 17 -4,-1.1 3,-2.0 13,-0.1 4,-0.4 -0.644 58.2 179.6-149.6 81.3 22.3 -3.0 2.5 34 34 A P T 3> S+ 0 0 82 0, 0.0 4,-0.6 0, 0.0 3,-0.3 0.610 80.3 71.8 -56.6 -14.7 25.8 -1.8 3.6 35 35 A S H 3> S+ 0 0 77 1,-0.2 4,-1.9 2,-0.1 3,-0.1 0.775 83.8 68.7 -73.7 -23.9 26.1 -0.1 0.2 36 36 A L H <4 S+ 0 0 5 -3,-2.0 -1,-0.2 1,-0.2 -21,-0.2 0.839 92.2 56.0 -67.9 -37.1 23.6 2.6 1.1 37 37 A Q H 4 S+ 0 0 131 -4,-0.4 -1,-0.2 -3,-0.3 -2,-0.1 0.902 109.2 46.7 -63.4 -44.1 25.6 4.4 3.7 38 38 A A H < S- 0 0 78 -4,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.907 131.8 -52.9 -63.3 -47.7 28.4 4.9 1.4 39 39 A G < - 0 0 34 -4,-1.9 2,-0.3 2,-0.0 -1,-0.3 -0.975 53.5 -93.6-178.4 177.6 26.2 6.1 -1.4 40 40 A L - 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 -4,-0.0 -0.780 24.0-159.6-112.9 157.8 23.2 5.4 -3.5 41 41 A T > - 0 0 82 -2,-0.3 3,-1.9 3,-0.1 2,-0.5 -0.994 22.0-122.6-139.1 128.9 22.9 3.7 -6.9 42 42 A A T 3 S+ 0 0 46 -2,-0.4 -32,-0.2 1,-0.3 3,-0.1 -0.576 102.9 16.7 -76.0 120.4 20.0 3.9 -9.4 43 43 A G T 3 S+ 0 0 39 -34,-2.3 2,-0.4 -2,-0.5 -1,-0.3 0.438 91.3 142.9 97.7 2.4 18.7 0.5 -10.1 44 44 A Q < - 0 0 25 -3,-1.9 -35,-2.5 1,-0.1 2,-0.5 -0.634 50.1-130.8 -78.2 124.5 20.4 -0.8 -7.0 45 45 A S E +A 8 0A 81 -2,-0.4 2,-0.4 -37,-0.2 -37,-0.3 -0.698 29.5 178.9 -81.5 124.1 18.4 -3.5 -5.4 46 46 A I E -A 7 0A 0 -39,-3.2 -39,-1.8 -2,-0.5 2,-0.1 -0.991 18.8-134.2-129.9 132.8 18.0 -2.9 -1.7 47 47 A V E -A 6 0A 32 -2,-0.4 -41,-0.2 -15,-0.2 -15,-0.2 -0.431 6.1-131.7 -93.8 163.6 16.0 -5.1 0.5 48 48 A I E > -A 5 0A 1 -43,-2.2 3,-1.8 3,-0.3 -43,-0.6 -0.910 22.1-137.4-121.2 102.5 13.6 -4.3 3.2 49 49 A P E 3 S+ 0 0 32 0, 0.0 -24,-0.1 0, 0.0 -21,-0.1 -0.337 88.2 22.3 -66.3 135.9 14.1 -6.1 6.5 50 50 A G E 3 S+ 0 0 70 1,-0.1 -46,-0.0 -2,-0.1 0, 0.0 0.329 103.6 100.2 91.5 -5.9 10.9 -7.5 8.2 51 51 A L E < - 0 0 4 -3,-1.8 -46,-2.9 -46,-0.1 -3,-0.3 -0.946 63.1-145.9-122.7 116.1 9.1 -7.4 4.8 52 52 A P E -A 4 0A 47 0, 0.0 -48,-0.3 0, 0.0 -4,-0.0 0.071 31.7 -68.4 -78.1-176.9 8.7 -10.7 2.9 53 53 A D >> - 0 0 35 -50,-1.8 3,-1.3 1,-0.1 4,-0.6 -0.553 27.4-153.2 -85.0 128.0 8.6 -11.6 -0.8 54 54 A P T 34 S+ 0 0 5 0, 0.0 108,-0.3 0, 0.0 -1,-0.1 0.665 94.2 61.5 -69.9 -18.2 5.7 -10.5 -2.9 55 55 A Y T 34 S+ 0 0 152 1,-0.2 -2,-0.0 106,-0.1 106,-0.0 0.380 98.4 54.6 -96.1 2.4 6.1 -13.3 -5.3 56 56 A T T <4 S+ 0 0 89 -3,-1.3 -1,-0.2 -53,-0.1 104,-0.0 0.563 91.8 95.1 -98.4 -20.6 5.5 -15.9 -2.6 57 57 A I < - 0 0 12 -4,-0.6 105,-0.1 1,-0.1 100,-0.1 -0.518 68.8-149.8 -73.2 133.0 2.3 -14.2 -1.9 58 58 A P S S+ 0 0 62 0, 0.0 17,-3.8 0, 0.0 18,-0.4 0.644 72.5 72.1 -79.3 -15.9 -0.8 -15.6 -3.7 59 59 A Y E -B 74 0B 50 15,-0.2 103,-0.5 16,-0.2 2,-0.3 -0.613 55.9-168.1-104.1 164.0 -2.6 -12.3 -4.0 60 60 A H E -B 73 0B 42 13,-1.3 13,-2.9 -2,-0.2 2,-0.4 -0.990 9.1-150.3-147.7 139.5 -2.2 -9.1 -6.0 61 61 A I E -Bc 72 163B 3 101,-2.8 103,-3.1 -2,-0.3 2,-0.6 -0.943 4.8-163.3-116.1 132.3 -3.9 -5.7 -5.7 62 62 A A E -Bc 71 164B 29 9,-1.3 9,-2.3 -2,-0.4 2,-0.7 -0.948 3.4-161.4-117.2 116.6 -4.6 -3.3 -8.6 63 63 A V E -Bc 70 165B 0 101,-3.1 103,-3.7 -2,-0.6 2,-0.9 -0.857 5.5-161.0 -98.6 113.0 -5.3 0.3 -7.8 64 64 A S E >>> -Bc 69 166B 31 5,-1.6 4,-2.5 -2,-0.7 5,-1.3 -0.828 10.2-175.3 -95.7 100.9 -7.0 2.1 -10.6 65 65 A I T 345S+ 0 0 11 101,-3.4 3,-0.2 -2,-0.9 102,-0.2 0.961 87.8 56.3 -48.9 -58.8 -6.7 5.9 -10.3 66 66 A G T 345S+ 0 0 67 101,-1.7 -1,-0.2 100,-0.4 102,-0.1 0.557 124.0 26.4 -56.6 -9.4 -8.9 6.4 -13.3 67 67 A A T <45S- 0 0 48 -3,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.515 98.1-129.9-126.6 -19.6 -11.5 4.4 -11.5 68 68 A K T <5 + 0 0 43 -4,-2.5 16,-2.1 -3,-0.2 2,-0.3 0.966 61.8 135.0 58.7 55.9 -10.7 4.9 -7.8 69 69 A T E < -BD 64 83B 35 -5,-1.3 -5,-1.6 14,-0.3 2,-0.5 -0.927 51.1-145.3-137.2 159.7 -10.7 1.1 -7.1 70 70 A L E -BD 63 82B 0 12,-3.5 12,-3.4 -2,-0.3 2,-0.6 -0.961 16.8-155.0-126.8 112.6 -8.8 -1.6 -5.3 71 71 A T E -BD 62 81B 21 -9,-2.3 -9,-1.3 -2,-0.5 2,-0.8 -0.775 2.5-161.7 -93.6 122.4 -8.7 -5.0 -6.9 72 72 A L E +BD 61 80B 2 8,-2.3 7,-3.0 -2,-0.6 8,-2.5 -0.886 22.3 175.7 -98.0 103.7 -8.1 -8.0 -4.6 73 73 A S E -BD 60 78B 10 -13,-2.9 -13,-1.3 -2,-0.8 2,-0.4 -0.730 24.8-145.4-105.7 161.1 -7.0 -10.8 -6.8 74 74 A L E > S-BD 59 77B 48 3,-4.1 3,-1.7 -2,-0.3 -15,-0.2 -0.998 87.7 -9.0-127.1 128.2 -5.9 -14.4 -6.0 75 75 A N T 3 S- 0 0 102 -17,-3.8 -16,-0.2 -2,-0.4 -1,-0.2 0.898 131.6 -56.6 43.8 51.2 -3.2 -15.9 -8.3 76 76 A N T 3 S+ 0 0 127 -18,-0.4 2,-0.6 1,-0.2 -1,-0.3 0.236 119.9 115.5 74.8 -13.2 -3.7 -12.8 -10.6 77 77 A R E < S-D 74 0B 184 -3,-1.7 -3,-4.1 1,-0.1 -1,-0.2 -0.784 74.8-111.8 -95.8 121.4 -7.4 -13.8 -10.8 78 78 A V E +D 73 0B 86 -2,-0.6 -5,-0.3 -5,-0.3 3,-0.1 -0.188 36.8 171.8 -59.5 132.5 -9.7 -11.3 -9.3 79 79 A M E - 0 0 82 -7,-3.0 2,-0.3 1,-0.5 -6,-0.2 0.767 68.2 -23.2-100.6 -46.9 -11.5 -12.2 -6.2 80 80 A K E -D 72 0B 114 -8,-2.5 -8,-2.3 2,-0.0 -1,-0.5 -0.912 50.8-138.9-155.6 173.0 -13.0 -8.9 -5.4 81 81 A T E -D 71 0B 60 -2,-0.3 -10,-0.3 -10,-0.3 -20,-0.0 -0.924 16.0-163.7-148.8 123.0 -12.6 -5.2 -5.9 82 82 A Y E -D 70 0B 11 -12,-3.4 -12,-3.5 -2,-0.3 2,-0.2 -0.802 25.4-111.3-108.0 145.3 -13.2 -2.6 -3.3 83 83 A P E +D 69 0B 64 0, 0.0 63,-0.3 0, 0.0 2,-0.3 -0.537 42.3 175.1 -74.9 142.0 -13.7 1.1 -3.8 84 84 A I - 0 0 0 -16,-2.1 51,-0.9 -2,-0.2 2,-0.3 -0.853 25.9-115.4-140.4 175.1 -10.9 3.4 -2.7 85 85 A A - 0 0 0 59,-1.8 2,-0.4 -2,-0.3 59,-0.2 -0.887 20.2-157.3-119.1 147.3 -9.8 7.0 -2.7 86 86 A V E -f 137 0C 3 50,-2.1 52,-3.0 -2,-0.3 2,-0.2 -0.985 3.9-151.1-129.6 128.4 -6.9 8.6 -4.4 87 87 A G E >> -f 138 0C 0 -2,-0.4 3,-2.4 53,-0.3 4,-0.6 -0.581 37.9-102.4 -89.1 157.9 -5.1 11.8 -3.6 88 88 A K T 34 S+ 0 0 124 51,-1.4 52,-0.1 50,-1.2 4,-0.1 0.382 115.7 75.0 -56.4 2.7 -3.3 13.9 -6.2 89 89 A I T 34 S+ 0 0 34 51,-0.4 3,-0.4 52,-0.2 -1,-0.3 0.716 93.7 48.0 -89.9 -20.5 -0.1 12.4 -4.8 90 90 A L T X4 S+ 0 0 0 -3,-2.4 3,-0.9 1,-0.2 -2,-0.2 0.671 94.0 76.2 -90.9 -19.5 -0.7 9.1 -6.6 91 91 A T T 3< S+ 0 0 43 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.634 80.0 75.1 -66.7 -16.5 -1.5 10.7 -9.8 92 92 A Q T 3 S+ 0 0 126 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.877 88.8 58.8 -64.6 -42.3 2.3 11.3 -10.3 93 93 A T < - 0 0 31 -3,-0.9 -1,-0.1 -4,-0.2 74,-0.0 -0.826 59.2-167.6-102.3 119.4 3.2 7.7 -11.1 94 94 A P S S+ 0 0 101 0, 0.0 73,-0.6 0, 0.0 74,-0.3 0.458 96.4 32.5 -78.8 -1.9 1.5 6.1 -14.2 95 95 A T S S+ 0 0 62 71,-0.2 3,-0.1 72,-0.1 -2,-0.1 0.661 77.3 178.5-119.7 -42.5 2.8 2.7 -13.1 96 96 A G + 0 0 0 1,-0.2 69,-3.7 68,-0.2 2,-0.8 0.731 8.7 177.1 48.7 38.9 2.7 3.1 -9.3 97 97 A E E +E 164 0B 99 67,-0.3 2,-0.2 68,-0.1 67,-0.2 -0.637 16.7 151.8 -83.9 113.0 3.9 -0.4 -8.7 98 98 A F E -E 163 0B 15 65,-1.9 65,-2.0 -2,-0.8 2,-0.4 -0.730 35.1-130.1-137.6 176.1 4.2 -0.7 -4.9 99 99 A Y E -E 162 0B 40 63,-0.3 20,-1.7 -2,-0.2 2,-0.4 -0.995 26.6-109.2-141.0 136.9 4.0 -3.1 -2.0 100 100 A I E -G 118 0D 3 61,-2.9 60,-3.3 -2,-0.4 18,-0.3 -0.540 30.3-170.3 -61.2 117.6 2.3 -3.2 1.3 101 101 A I E - 0 0 7 16,-2.2 2,-0.3 -2,-0.4 17,-0.2 0.841 56.6 -44.7 -84.5 -35.4 5.1 -2.7 3.9 102 102 A N E -G 117 0D 50 15,-1.2 15,-2.4 56,-0.1 2,-0.3 -0.953 58.2-110.2 178.8 179.2 3.2 -3.5 7.1 103 103 A R E -G 116 0D 98 -2,-0.3 2,-0.4 13,-0.3 13,-0.3 -0.935 3.5-152.0-137.2 155.6 -0.1 -2.8 8.9 104 104 A Q E -G 115 0D 99 11,-1.5 11,-2.0 -2,-0.3 -2,-0.0 -0.901 23.3-147.1-128.2 100.7 -1.6 -1.0 11.8 105 105 A R E -G 114 0D 179 -2,-0.4 9,-0.2 9,-0.2 8,-0.1 -0.179 64.2 -23.5 -62.8 166.3 -4.8 -2.5 13.2 106 106 A N - 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