==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-MAY-08 3D2Z . COMPND 2 MOLECULE: N-ACETYLMURAMOYL-L-ALANINE AMIDASE AMID; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI STR. K12 SUBSTR. MG16 . AUTHOR F.KERFF,S.PETRELLA,R.HERMAN,E.SAUVAGE,F.MERCIER,A.LUXEN,J.M. . 259 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.7 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 1 0 0 2 0 0 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 6 A K 0 0 187 0, 0.0 2,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 102.3 -47.8 29.7 64.0 2 7 A G + 0 0 14 2,-0.0 11,-3.6 0, 0.0 2,-0.6 -0.620 360.0 147.7-135.2 74.7 -48.9 27.3 61.2 3 8 A I E -A 12 0A 37 9,-0.2 2,-0.5 -2,-0.1 9,-0.2 -0.926 26.1-166.7-113.3 107.9 -52.7 27.6 61.0 4 9 A V E -A 11 0A 65 7,-2.1 7,-1.9 -2,-0.6 2,-0.5 -0.821 16.5-134.1 -98.4 124.6 -54.0 27.1 57.5 5 10 A E E +A 10 0A 139 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.644 32.2 176.3 -74.4 122.6 -57.6 28.1 56.7 6 11 A K E > -A 9 0A 112 3,-1.8 2,-0.8 -2,-0.5 3,-0.8 -0.768 41.4 -88.0-118.8 171.1 -59.4 25.4 54.7 7 12 A E T 3 S+ 0 0 193 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.700 114.0 0.1 -81.1 111.1 -62.9 25.0 53.4 8 13 A G T 3 S+ 0 0 83 -2,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.418 135.9 21.2 92.8 0.8 -64.8 23.2 56.2 9 14 A Y E < -A 6 0A 139 -3,-0.8 -3,-1.8 -5,-0.0 2,-0.3 -0.960 69.5-123.5-178.1 171.3 -61.9 23.0 58.7 10 15 A Q E -A 5 0A 110 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.912 19.6-131.3-134.6 163.9 -58.5 24.4 59.7 11 16 A L E -A 4 0A 79 -7,-1.9 -7,-2.1 -2,-0.3 2,-0.7 -0.962 2.5-153.5-128.1 130.3 -55.1 22.9 60.1 12 17 A D E +A 3 0A 90 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.2 -0.885 19.6 168.9 -99.4 114.5 -52.5 23.2 62.8 13 18 A T + 0 0 69 -11,-3.6 -10,-0.1 -2,-0.7 -1,-0.1 0.110 45.7 104.9-113.1 21.2 -49.0 22.6 61.4 14 19 A R S S+ 0 0 117 -12,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.742 71.8 65.8 -74.1 -25.7 -46.9 23.7 64.4 15 20 A R - 0 0 218 -3,-0.2 2,-0.5 -13,-0.1 -1,-0.1 -0.896 69.7-171.9-104.4 125.8 -46.0 20.1 65.4 16 21 A Q - 0 0 171 -2,-0.6 4,-0.1 4,-0.0 2,-0.1 -0.964 18.2-127.4-125.0 125.7 -43.9 18.3 62.9 17 22 A A - 0 0 81 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.336 1.5-147.6 -69.5 146.2 -43.0 14.6 63.0 18 23 A Q S S+ 0 0 186 1,-0.2 2,-2.3 -2,-0.1 -1,-0.1 0.799 89.3 77.5 -77.8 -34.4 -39.4 13.3 62.8 19 24 A A + 0 0 83 2,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.467 67.9 122.6 -78.7 69.4 -40.5 10.2 61.0 20 25 A A + 0 0 71 -2,-2.3 -4,-0.0 -3,-0.1 0, 0.0 -1.000 31.9 163.6-134.8 132.0 -41.0 11.9 57.6 21 26 A Y - 0 0 192 -2,-0.4 115,-0.0 1,-0.0 -2,-0.0 -0.916 38.5 -81.1-147.5 162.6 -39.1 10.9 54.4 22 27 A P - 0 0 50 0, 0.0 114,-0.0 0, 0.0 -1,-0.0 -0.258 19.7-145.4 -66.5 155.4 -39.1 11.2 50.6 23 28 A R S S+ 0 0 218 1,-0.0 2,-0.6 70,-0.0 113,-0.0 0.434 84.8 82.4 -93.4 -7.9 -41.4 9.1 48.4 24 29 A I + 0 0 21 1,-0.1 71,-0.2 112,-0.1 70,-0.1 -0.903 44.0 148.2-101.9 117.9 -38.6 9.1 45.8 25 30 A K + 0 0 113 69,-2.1 114,-0.5 -2,-0.6 2,-0.4 0.514 54.6 53.4-120.8 -15.6 -36.0 6.4 46.5 26 31 A V E -b 95 0B 8 68,-1.5 70,-1.8 65,-0.1 2,-0.5 -0.988 55.0-155.5-135.5 136.1 -34.7 5.2 43.1 27 32 A L E -bc 96 143B 0 115,-2.2 117,-2.6 -2,-0.4 2,-0.4 -0.947 20.1-156.2-109.3 129.1 -33.2 6.9 39.9 28 33 A V E -bc 97 144B 0 68,-3.2 70,-2.6 -2,-0.5 2,-0.4 -0.889 3.3-149.2-116.0 132.9 -33.6 5.0 36.7 29 34 A I E +bc 98 145B 5 115,-2.5 117,-1.7 -2,-0.4 2,-0.3 -0.803 21.4 169.0-104.5 132.7 -31.5 5.1 33.4 30 35 A H E -b 99 0B 0 68,-2.0 70,-1.5 -2,-0.4 2,-0.3 -0.845 26.9-139.6-127.6 162.9 -32.8 4.5 29.8 31 36 A Y E -b 100 0B 23 -2,-0.3 70,-0.2 68,-0.2 125,-0.1 -0.962 13.6-144.6-117.7 152.6 -31.9 4.8 26.2 32 37 A T - 0 0 25 68,-2.1 69,-0.1 -2,-0.3 71,-0.1 0.736 14.9-147.9 -83.2 -26.1 -34.4 6.0 23.6 33 38 A A S S+ 0 0 58 69,-1.8 2,-0.3 67,-0.3 70,-0.2 0.783 72.1 70.9 55.6 32.8 -33.3 3.8 20.6 34 39 A D S S- 0 0 71 68,-0.7 68,-0.3 70,-0.0 -1,-0.2 -0.978 91.7 -78.9-162.8 164.2 -34.4 6.7 18.3 35 40 A D > - 0 0 77 -2,-0.3 4,-2.7 -3,-0.1 5,-0.1 -0.245 52.7-100.4 -66.6 165.8 -33.6 10.3 17.2 36 41 A F H > S+ 0 0 35 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 117.9 49.4 -54.8 -50.4 -34.6 13.2 19.4 37 42 A D H > S+ 0 0 116 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.895 114.3 43.9 -68.0 -39.1 -37.8 14.3 17.7 38 43 A S H > S+ 0 0 47 2,-0.2 4,-2.9 3,-0.1 5,-0.2 0.969 113.5 51.7 -63.1 -54.2 -39.2 10.8 17.6 39 44 A S H X S+ 0 0 6 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.950 110.8 49.3 -43.1 -60.9 -38.2 10.2 21.2 40 45 A L H X S+ 0 0 49 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.861 111.3 47.5 -47.5 -52.9 -39.9 13.5 22.3 41 46 A A H >< S+ 0 0 63 -4,-2.1 3,-0.8 -5,-0.2 -1,-0.2 0.937 115.3 47.6 -54.0 -48.2 -43.2 12.7 20.4 42 47 A T H >< S+ 0 0 60 -4,-2.9 3,-1.7 1,-0.2 6,-0.5 0.913 107.7 52.3 -61.8 -47.6 -43.2 9.2 21.9 43 48 A L H 3< S+ 0 0 10 -4,-2.8 7,-0.4 1,-0.3 -1,-0.2 0.576 112.8 48.4 -69.2 -8.7 -42.5 10.2 25.5 44 49 A T T << S+ 0 0 91 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.279 91.9 98.9-113.2 7.5 -45.4 12.7 25.3 45 50 A D S < S- 0 0 61 -3,-1.7 -3,-0.1 3,-0.3 -4,-0.0 -0.053 90.1 -97.0 -74.3-170.7 -48.0 10.2 23.8 46 51 A K S S+ 0 0 182 1,-0.1 3,-0.1 3,-0.0 -3,-0.1 0.361 113.9 56.0 -94.1 6.3 -50.7 8.4 25.9 47 52 A Q S S+ 0 0 124 -5,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.816 112.3 8.5-104.2 -42.1 -48.8 5.1 26.3 48 53 A V + 0 0 22 -6,-0.5 -1,-0.3 213,-0.1 -3,-0.3 -0.925 56.5 171.0-139.2 162.5 -45.4 6.1 27.9 49 54 A S - 0 0 23 29,-2.1 2,-0.3 -2,-0.3 -5,-0.1 -0.948 10.3-159.2-154.5 175.0 -43.5 9.0 29.5 50 55 A S - 0 0 0 -7,-0.4 20,-0.3 -2,-0.3 48,-0.1 -0.965 27.0-122.6-151.8 168.1 -40.4 10.0 31.4 51 56 A H S S+ 0 0 1 46,-1.4 19,-1.4 -2,-0.3 20,-0.8 0.873 92.3 21.1 -81.4 -40.1 -39.1 12.8 33.7 52 57 A Y E -De 69 98B 17 45,-1.9 47,-2.8 17,-0.2 2,-0.4 -0.966 55.4-165.8-131.5 147.8 -36.1 13.9 31.7 53 58 A L E -De 68 99B 0 15,-2.5 15,-2.1 -2,-0.4 47,-0.2 -0.988 11.6-163.8-129.0 122.4 -34.9 13.6 28.1 54 59 A V E - e 0 100B 0 45,-2.8 47,-2.2 -2,-0.4 13,-0.1 -0.909 18.6-129.0-107.2 124.3 -31.2 14.3 27.3 55 60 A P - 0 0 9 0, 0.0 -20,-0.0 0, 0.0 -2,-0.0 -0.294 25.3-110.3 -70.6 163.7 -30.2 14.9 23.7 56 61 A A S S+ 0 0 27 1,-0.3 65,-0.3 44,-0.1 62,-0.2 0.828 115.7 11.9 -62.3 -36.1 -27.2 13.0 22.3 57 62 A V S S- 0 0 90 63,-0.1 -1,-0.3 64,-0.1 64,-0.1 -0.794 95.4-135.8-138.0 94.2 -25.2 16.2 22.2 58 63 A P - 0 0 9 0, 0.0 2,-0.1 0, 0.0 9,-0.1 -0.211 19.0-117.6 -53.7 135.2 -27.2 18.9 24.2 59 64 A P - 0 0 48 0, 0.0 7,-2.5 0, 0.0 2,-0.3 -0.465 32.6-125.6 -68.5 147.6 -27.4 22.4 22.7 60 65 A R E +F 65 0C 169 5,-0.2 2,-0.3 -2,-0.1 0, 0.0 -0.764 32.0 166.7-105.0 141.8 -25.8 25.2 24.7 61 66 A Y E > S+F 64 0C 115 3,-1.6 3,-3.5 -2,-0.3 0, 0.0 -0.978 76.9 5.3-142.9 149.0 -27.1 28.5 26.0 62 67 A N T 3 S- 0 0 155 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.707 134.6 -63.3 55.8 13.0 -25.6 30.9 28.5 63 68 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 0, 0.0 -3,-0.1 0.745 115.0 118.4 73.9 30.9 -22.8 28.3 28.2 64 69 A K E < -F 61 0C 129 -3,-3.5 -3,-1.6 -5,-0.0 -1,-0.2 -0.987 68.1-114.5-137.3 131.3 -25.1 25.5 29.6 65 70 A P E -F 60 0C 48 0, 0.0 2,-0.6 0, 0.0 -5,-0.2 -0.356 32.4-130.7 -63.6 131.8 -26.4 22.2 28.1 66 71 A R - 0 0 108 -7,-2.5 2,-0.4 -2,-0.1 58,-0.1 -0.780 24.9-174.6 -90.9 120.2 -30.2 22.2 27.7 67 72 A I - 0 0 48 -2,-0.6 2,-0.4 -13,-0.1 -13,-0.2 -0.912 20.3-128.4-109.8 142.1 -32.0 19.2 29.1 68 73 A W E -D 53 0B 77 -15,-2.1 -15,-2.5 -2,-0.4 2,-0.5 -0.722 14.0-159.6 -93.0 133.8 -35.8 18.6 28.6 69 74 A Q E +D 52 0B 104 -2,-0.4 -17,-0.2 -17,-0.2 -18,-0.1 -0.962 16.8 168.3-111.0 127.8 -38.2 17.9 31.4 70 75 A L + 0 0 44 -19,-1.4 -19,-0.2 -2,-0.5 -18,-0.1 0.615 66.6 38.0-112.5 -21.0 -41.6 16.3 30.5 71 76 A V S S- 0 0 21 -20,-0.8 -1,-0.3 4,-0.0 2,-0.1 -1.000 83.6-118.1-133.8 132.1 -43.0 15.2 33.9 72 77 A P > - 0 0 52 0, 0.0 3,-2.0 0, 0.0 -2,-0.0 -0.493 29.0-121.5 -70.0 142.9 -42.8 17.2 37.2 73 78 A E T 3 S+ 0 0 20 1,-0.3 4,-0.1 -2,-0.1 -22,-0.0 0.836 107.0 64.3 -56.4 -39.9 -40.9 15.2 39.8 74 79 A Q T 3 S+ 0 0 173 2,-0.1 -1,-0.3 -50,-0.0 2,-0.3 0.653 101.5 63.9 -62.9 -13.7 -43.6 15.2 42.4 75 80 A E S < S- 0 0 116 -3,-2.0 2,-0.2 1,-0.0 -4,-0.0 -0.763 89.1-109.5-109.4 156.6 -45.7 13.1 39.9 76 81 A L - 0 0 77 -2,-0.3 2,-0.3 20,-0.1 17,-0.1 -0.552 24.5-151.6 -85.4 148.7 -45.0 9.6 38.5 77 82 A A - 0 0 0 15,-0.4 2,-1.6 18,-0.3 3,-0.5 -0.903 23.0-117.9-114.1 149.4 -44.1 8.9 34.9 78 83 A W S S+ 0 0 95 -2,-0.3 -29,-2.1 1,-0.2 -2,-0.0 -0.585 76.7 108.0 -84.4 79.7 -44.8 5.7 32.9 79 84 A H + 0 0 0 -2,-1.6 180,-2.6 -31,-0.2 -1,-0.2 0.711 66.8 49.2-123.7 -35.0 -41.2 4.6 32.2 80 85 A A S S- 0 0 0 -3,-0.5 -2,-0.1 179,-0.2 11,-0.1 0.822 74.2-177.5 -82.0 -35.6 -40.3 1.5 34.3 81 86 A G + 0 0 6 178,-0.1 2,-0.4 2,-0.1 11,-0.3 -0.324 61.3 4.9 67.6-152.3 -43.3 -0.8 33.6 82 87 A I S S+ 0 0 137 177,-0.3 2,-0.3 8,-0.1 7,-0.0 -0.549 94.3 153.1 -59.6 116.9 -43.5 -4.2 35.3 83 88 A S - 0 0 9 -2,-0.4 7,-0.9 67,-0.1 2,-0.3 -0.906 34.6-164.0-148.8 170.6 -40.4 -4.0 37.6 84 89 A A E +G 89 0D 12 65,-1.6 124,-0.4 -2,-0.3 2,-0.3 -0.879 12.5 166.7-163.4 124.8 -38.7 -5.2 40.9 85 90 A W E > -G 88 0D 6 3,-2.4 3,-2.5 -2,-0.3 122,-0.2 -0.948 68.7 -22.4-148.1 126.7 -35.8 -3.9 42.8 86 91 A R T 3 S- 0 0 26 120,-0.9 3,-0.1 -2,-0.3 121,-0.1 0.798 130.0 -40.2 47.9 42.7 -34.6 -4.7 46.4 87 92 A G T 3 S+ 0 0 88 1,-0.3 2,-0.3 119,-0.3 -1,-0.3 0.323 117.3 110.4 93.1 -8.0 -38.0 -5.9 47.6 88 93 A A E < -G 85 0D 39 -3,-2.5 -3,-2.4 118,-0.1 -1,-0.3 -0.775 42.5-173.8-100.1 147.5 -40.0 -3.3 45.8 89 94 A T E +G 84 0D 99 -2,-0.3 -5,-0.2 -5,-0.2 -7,-0.1 -0.786 63.3 47.2-123.4 172.3 -42.3 -3.7 42.8 90 95 A R > - 0 0 183 -7,-0.9 3,-1.8 -2,-0.3 4,-0.4 0.943 65.0-174.8 59.6 55.7 -44.2 -1.1 40.7 91 96 A L T 3 + 0 0 1 -10,-0.3 4,-0.3 1,-0.3 -65,-0.1 0.560 69.3 75.9 -69.3 -10.3 -41.1 1.1 40.4 92 97 A N T > S+ 0 0 8 -11,-0.3 3,-1.2 1,-0.2 -15,-0.4 0.939 92.1 59.0 -55.9 -42.8 -42.9 4.0 38.6 93 98 A D T < S+ 0 0 92 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.830 116.7 26.7 -56.3 -43.6 -44.3 4.9 42.0 94 99 A T T 3 S+ 0 0 38 -4,-0.4 -69,-2.1 -3,-0.1 -68,-1.5 0.027 110.3 74.0-116.5 24.7 -41.0 5.4 43.8 95 100 A S E < -b 26 0B 5 -3,-1.2 2,-0.4 -4,-0.3 -18,-0.3 -0.868 61.0-133.2-138.3 165.8 -38.6 6.5 41.0 96 101 A I E -b 27 0B 0 -70,-1.8 -68,-3.2 -2,-0.3 2,-0.6 -0.981 26.0-145.8-117.0 133.0 -37.4 9.2 38.6 97 102 A G E -b 28 0B 0 -2,-0.4 -45,-1.9 -70,-0.2 -46,-1.4 -0.896 11.5-169.6-108.0 120.1 -36.7 8.2 35.0 98 103 A I E -be 29 52B 0 -70,-2.6 -68,-2.0 -2,-0.6 2,-0.5 -0.925 8.5-159.1-101.8 124.5 -34.0 9.8 32.8 99 104 A E E -be 30 53B 1 -47,-2.8 -45,-2.8 -2,-0.5 2,-0.4 -0.899 4.7-162.6-101.7 128.0 -34.1 9.0 29.1 100 105 A L E -be 31 54B 0 -70,-1.5 -68,-2.1 -2,-0.5 2,-0.6 -0.906 25.3-117.0-108.2 137.1 -30.9 9.4 27.0 101 106 A E + 0 0 39 -47,-2.2 2,-0.3 -2,-0.4 -66,-0.1 -0.626 59.1 137.3 -72.3 117.6 -30.9 9.7 23.2 102 107 A N - 0 0 16 -2,-0.6 -69,-1.8 -68,-0.3 -68,-0.7 -0.962 58.1-126.1-159.8 154.5 -28.9 6.6 22.1 103 108 A R - 0 0 142 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.812 37.6-158.4 -77.6 -30.8 -29.3 4.1 19.3 104 109 A G - 0 0 1 11,-0.3 11,-1.6 53,-0.1 2,-0.3 -0.706 45.1 -29.1 83.4-138.8 -29.1 1.0 21.5 105 110 A W E +H 114 0E 88 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.798 53.3 178.7-113.1 157.8 -28.1 -2.2 19.7 106 111 A Q E -H 113 0E 113 7,-2.0 7,-2.2 -2,-0.3 2,-0.6 -0.969 37.3-106.9-147.3 150.9 -28.6 -3.5 16.2 107 112 A K E -H 112 0E 145 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.730 35.4-175.2 -78.2 121.0 -27.5 -6.7 14.4 108 113 A S S S- 0 0 66 3,-1.4 3,-0.2 -2,-0.6 -1,-0.0 -0.836 80.5 -14.8-125.2 89.7 -24.7 -5.7 12.1 109 114 A A S S- 0 0 101 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.821 129.1 -57.3 74.0 40.2 -23.7 -8.8 10.0 110 115 A G S S+ 0 0 68 1,-0.2 2,-0.7 -3,-0.0 -1,-0.2 0.357 114.1 120.5 74.7 -4.0 -25.7 -10.9 12.5 111 116 A V - 0 0 73 -3,-0.2 -3,-1.4 1,-0.0 2,-1.1 -0.845 68.7-127.5-101.1 108.8 -23.5 -9.6 15.4 112 117 A K E -H 107 0E 94 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.339 38.5-178.0 -58.6 89.4 -25.5 -7.7 18.2 113 118 A Y E -H 106 0E 139 -7,-2.2 -7,-2.0 -2,-1.1 2,-0.3 -0.725 14.5-145.6 -95.1 140.8 -23.5 -4.4 18.4 114 119 A F E -H 105 0E 28 -2,-0.3 -9,-0.2 -9,-0.2 44,-0.0 -0.721 15.2-120.4-103.6 158.1 -24.2 -1.6 20.9 115 120 A A - 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