==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-AUG-04 1XBU . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR V.REILAND,R.GILBOA,A.SPUNGIN-BIALIK,D.SCHOMBURG,Y.SHOHAM, . 276 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 7.2 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 . 1 0.4 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.5 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 2 0 0 1 0 1 0 0 0 0 1 0 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 A 0 0 74 0, 0.0 2,-0.1 0, 0.0 268,-0.1 0.000 360.0 360.0 360.0 151.4 8.6 -31.5 -77.9 2 2 A P - 0 0 48 0, 0.0 2,-0.7 0, 0.0 270,-0.1 -0.430 360.0-106.1 -75.6 160.9 8.0 -28.5 -80.2 3 3 A D - 0 0 117 -2,-0.1 262,-0.1 265,-0.1 263,-0.0 -0.808 38.3-128.2 -81.1 114.5 10.7 -25.9 -80.7 4 4 A I - 0 0 1 -2,-0.7 2,-0.5 257,-0.2 261,-0.2 -0.474 24.3-117.2 -69.8 122.9 9.5 -22.8 -78.7 5 5 A P >> - 0 0 50 0, 0.0 4,-1.6 0, 0.0 3,-0.9 -0.497 16.4-151.0 -68.9 119.2 9.5 -19.8 -81.1 6 6 A L H 3> S+ 0 0 41 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.885 94.7 59.4 -54.9 -39.1 12.0 -17.2 -79.7 7 7 A A H 3> S+ 0 0 72 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.857 103.3 51.2 -63.7 -33.1 10.0 -14.4 -81.2 8 8 A N H <> S+ 0 0 58 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.888 110.3 48.7 -68.9 -39.1 6.9 -15.4 -79.3 9 9 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.2 0.946 111.7 49.9 -63.0 -47.3 8.9 -15.4 -76.0 10 10 A K H X S+ 0 0 62 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.861 105.7 57.2 -58.5 -37.7 10.4 -12.0 -76.8 11 11 A A H X S+ 0 0 49 -4,-1.8 4,-2.2 -5,-0.2 -1,-0.2 0.877 104.1 51.6 -65.2 -38.3 6.9 -10.7 -77.6 12 12 A H H X S+ 0 0 8 -4,-1.6 4,-2.5 -3,-0.2 -1,-0.2 0.912 109.4 51.2 -63.0 -39.7 5.7 -11.6 -74.0 13 13 A L H X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.915 107.3 53.1 -62.7 -41.5 8.8 -9.7 -72.7 14 14 A T H X S+ 0 0 63 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.926 109.3 49.2 -58.3 -43.8 7.7 -6.7 -74.8 15 15 A Q H X S+ 0 0 85 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 111.3 48.6 -62.4 -43.1 4.3 -6.8 -73.3 16 16 A L H X S+ 0 0 3 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.890 110.1 52.9 -63.2 -36.7 5.7 -7.0 -69.7 17 17 A S H X S+ 0 0 30 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.935 110.5 46.1 -63.0 -43.9 8.0 -4.1 -70.5 18 18 A T H X S+ 0 0 60 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.911 109.8 55.0 -65.4 -39.1 5.1 -2.0 -71.7 19 19 A I H X S+ 0 0 21 -4,-2.4 4,-0.5 2,-0.2 6,-0.2 0.932 109.4 47.4 -59.1 -44.4 3.1 -3.0 -68.6 20 20 A A H ><>S+ 0 0 2 -4,-2.5 5,-2.9 1,-0.2 3,-1.5 0.957 111.5 50.0 -61.8 -48.0 6.0 -1.8 -66.4 21 21 A A H ><5S+ 0 0 72 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.869 111.2 49.5 -58.3 -35.5 6.2 1.5 -68.3 22 22 A N H 3<5S+ 0 0 119 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.497 112.0 51.3 -77.8 -8.6 2.5 2.0 -67.9 23 23 A N T X<5S- 0 0 44 -3,-1.5 3,-1.1 -4,-0.5 10,-0.4 -0.411 130.2 -72.4-133.4 53.0 2.6 1.3 -64.2 24 24 A G T < 5S- 0 0 75 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.594 87.4 -66.1 77.0 9.8 5.3 3.5 -62.6 25 25 A G T 3 - 0 0 8 59,-0.2 3,-2.1 1,-0.1 6,-0.6 -0.464 54.1 -84.8 -90.1 154.3 6.5 -5.3 -58.1 29 29 A H T 3 S+ 0 0 21 59,-0.4 -1,-0.1 1,-0.3 35,-0.1 -0.210 115.7 17.5 -46.8 131.7 4.3 -6.9 -55.4 30 30 A G T 3 S+ 0 0 43 33,-0.5 -1,-0.3 1,-0.3 33,-0.1 0.444 107.6 101.4 84.1 -1.6 1.6 -4.5 -54.1 31 31 A R S X> S- 0 0 122 -3,-2.1 3,-1.8 1,-0.1 4,-1.0 -0.844 83.7-114.7-118.6 150.4 2.0 -2.2 -57.2 32 32 A P H 3> S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.789 108.2 68.8 -61.4 -24.3 -0.3 -2.1 -60.2 33 33 A G H 3> S+ 0 0 0 -10,-0.4 4,-1.4 1,-0.2 -6,-0.1 0.785 97.8 54.0 -64.7 -24.4 2.4 -3.4 -62.6 34 34 A Y H <> S+ 0 0 3 -3,-1.8 4,-2.4 -6,-0.6 3,-0.4 0.981 109.7 42.9 -74.4 -55.3 2.2 -6.8 -60.9 35 35 A K H X S+ 0 0 66 -4,-1.0 4,-2.6 1,-0.2 -2,-0.2 0.887 112.8 55.2 -58.3 -35.1 -1.5 -7.4 -61.2 36 36 A A H X S+ 0 0 25 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.879 106.7 50.6 -66.3 -34.5 -1.4 -6.1 -64.8 37 37 A S H X S+ 0 0 0 -4,-1.4 4,-2.2 -3,-0.4 5,-0.2 0.919 110.3 49.9 -62.4 -46.7 1.3 -8.8 -65.5 38 38 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.937 108.9 52.4 -55.8 -45.2 -1.0 -11.4 -64.0 39 39 A D H X S+ 0 0 74 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.892 109.3 49.2 -64.5 -37.3 -3.9 -10.2 -66.1 40 40 A Y H X S+ 0 0 39 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.948 114.4 43.2 -63.6 -51.7 -1.8 -10.5 -69.4 41 41 A V H X S+ 0 0 3 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.952 113.9 51.9 -60.9 -45.7 -0.6 -14.0 -68.7 42 42 A K H X S+ 0 0 51 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.896 106.1 53.5 -60.9 -42.4 -4.0 -15.2 -67.5 43 43 A A H X S+ 0 0 61 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.909 108.6 49.6 -63.9 -39.8 -5.8 -14.0 -70.6 44 44 A K H X S+ 0 0 91 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.931 114.0 45.8 -63.5 -42.9 -3.4 -15.8 -72.9 45 45 A L H X>S+ 0 0 0 -4,-2.2 5,-2.1 1,-0.2 4,-0.6 0.914 110.6 52.1 -66.3 -41.6 -3.9 -19.1 -70.9 46 46 A D H ><5S+ 0 0 63 -4,-3.0 3,-1.3 1,-0.2 -1,-0.2 0.924 109.1 50.6 -60.7 -42.2 -7.7 -18.8 -70.7 47 47 A A H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.795 106.7 55.7 -66.4 -28.0 -7.9 -18.3 -74.4 48 48 A A H 3<5S- 0 0 21 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.516 125.6 -97.0 -82.0 -9.8 -5.7 -21.4 -75.0 49 49 A G T <<5S+ 0 0 42 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.428 73.1 143.8 110.9 0.7 -8.1 -23.7 -72.9 50 50 A Y < - 0 0 9 -5,-2.1 2,-0.8 21,-0.1 -1,-0.3 -0.417 52.0-127.6 -69.0 150.1 -6.4 -23.7 -69.5 51 51 A T E -A 70 0A 84 19,-2.8 19,-2.8 -2,-0.1 2,-0.3 -0.889 38.1-162.6 -90.7 111.1 -8.4 -23.7 -66.2 52 52 A T E -A 69 0A 24 -2,-0.8 2,-0.4 17,-0.2 17,-0.2 -0.724 14.3-166.7-104.0 149.0 -6.9 -20.8 -64.4 53 53 A T E -A 68 0A 71 15,-2.7 15,-2.7 -2,-0.3 2,-0.7 -0.998 13.6-148.0-129.5 130.3 -7.0 -19.9 -60.7 54 54 A L E -A 67 0A 68 -2,-0.4 2,-0.7 13,-0.2 13,-0.2 -0.900 17.1-160.9 -94.8 115.4 -6.0 -16.6 -59.1 55 55 A Q E -A 66 0A 37 11,-3.0 11,-2.5 -2,-0.7 2,-0.3 -0.874 10.3-155.7-101.3 113.2 -4.7 -17.5 -55.6 56 56 A Q E +A 65 0A 118 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.660 18.9 165.9 -93.2 145.6 -4.8 -14.4 -53.4 57 57 A F E -A 64 0A 7 7,-2.2 7,-3.3 -2,-0.3 2,-0.5 -0.919 28.9-127.2-146.3 166.1 -2.6 -13.8 -50.4 58 58 A T E +A 63 0A 101 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 31.3 162.4-120.2 127.1 -1.7 -10.8 -48.2 59 59 A S E > +A 62 0A 26 3,-2.5 3,-1.6 -2,-0.5 -2,-0.1 -0.986 69.1 2.6-142.9 134.8 1.9 -9.8 -47.5 60 60 A G T 3 S- 0 0 78 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.853 128.1 -61.7 65.1 28.3 3.2 -6.5 -46.2 61 61 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.622 118.0 105.0 74.9 6.3 -0.4 -5.2 -45.9 62 62 A A E < S-A 59 0A 27 -3,-1.6 -3,-2.5 -31,-0.0 2,-0.3 -0.925 75.4-110.0-127.0 143.9 -0.8 -5.6 -49.7 63 63 A T E -A 58 0A 56 -2,-0.4 -33,-0.5 -5,-0.2 2,-0.3 -0.604 36.2-173.7 -74.3 132.3 -2.7 -8.1 -51.8 64 64 A G E -A 57 0A 0 -7,-3.3 -7,-2.2 -2,-0.3 2,-0.4 -0.746 5.9-151.7-117.2 167.9 -0.5 -10.5 -53.8 65 65 A Y E -A 56 0A 47 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -1.000 12.8-162.5-143.0 138.8 -1.4 -13.2 -56.4 66 66 A N E -A 55 0A 0 -11,-2.5 -11,-3.0 -2,-0.4 2,-0.6 -0.923 20.8-143.8-105.6 145.2 -0.2 -16.4 -57.7 67 67 A L E -AB 54 127A 0 60,-2.7 60,-2.4 -2,-0.4 2,-0.4 -0.962 16.6-170.6-109.7 119.9 -1.6 -17.5 -61.1 68 68 A I E -AB 53 126A 8 -15,-2.7 -15,-2.7 -2,-0.6 2,-0.5 -0.909 2.1-169.7-110.7 133.8 -2.2 -21.3 -61.4 69 69 A A E -AB 52 125A 0 56,-3.0 56,-2.8 -2,-0.4 2,-0.5 -0.943 2.0-166.0-132.3 112.1 -3.0 -22.8 -64.8 70 70 A N E -AB 51 124A 28 -19,-2.8 -19,-2.8 -2,-0.5 54,-0.2 -0.841 16.1-140.9 -99.7 129.0 -4.2 -26.4 -65.1 71 71 A W - 0 0 36 52,-2.9 52,-0.4 -2,-0.5 -21,-0.1 -0.800 35.6-114.2 -85.4 116.5 -4.2 -28.1 -68.5 72 72 A P S S+ 0 0 72 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.252 77.1 25.4 -58.2 137.7 -7.4 -30.2 -68.4 73 73 A G + 0 0 51 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.511 65.8 100.3 109.4-177.1 -6.8 -34.0 -68.4 74 74 A G S S- 0 0 31 -2,-0.2 47,-0.2 48,-0.1 -1,-0.2 -0.009 84.2 -39.7 81.9 170.5 -4.1 -36.3 -67.5 75 75 A D E > -c 121 0A 58 45,-2.6 3,-1.9 3,-0.2 47,-1.3 -0.559 47.0-153.7 -72.0 117.2 -3.6 -38.5 -64.4 76 76 A P E 3 S+ 0 0 88 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.729 94.5 57.4 -63.5 -19.9 -4.7 -36.5 -61.3 77 77 A N E 3 S+ 0 0 106 1,-0.2 2,-0.4 76,-0.0 -2,-0.1 0.516 104.9 51.0 -91.2 1.0 -2.4 -38.6 -59.2 78 78 A K E < S+ 0 0 118 -3,-1.9 44,-1.5 42,-0.1 2,-0.5 -0.826 72.2 176.1-136.4 92.3 0.8 -37.6 -61.2 79 79 A V E -cd 122 153A 2 73,-3.0 75,-2.9 -2,-0.4 76,-1.0 -0.871 15.1-160.0-103.2 126.1 1.0 -33.9 -61.6 80 80 A L E -cd 123 155A 6 42,-2.8 44,-2.2 -2,-0.5 2,-0.3 -0.938 14.8-166.1-106.0 125.9 4.0 -32.2 -63.3 81 81 A M E -cd 124 156A 1 74,-2.7 76,-2.2 -2,-0.5 2,-0.3 -0.848 12.9-178.6-111.6 150.7 4.4 -28.5 -62.4 82 82 A A E +cd 125 157A 1 42,-1.5 44,-2.1 -2,-0.3 2,-0.3 -0.993 17.4 162.0-141.2 141.9 6.5 -25.8 -64.0 83 83 A G E -cd 126 158A 0 74,-2.8 76,-2.1 -2,-0.3 2,-0.3 -0.932 24.0-167.4-158.7 176.2 6.7 -22.2 -62.8 84 84 A A E -c 127 0A 0 42,-1.6 44,-1.4 -2,-0.3 2,-0.3 -0.940 36.8-103.3-165.0 136.5 8.4 -18.8 -62.6 85 85 A H E -c 128 0A 0 -2,-0.3 17,-0.3 42,-0.2 13,-0.2 -0.556 24.5-164.8 -76.1 141.5 8.0 -15.8 -60.5 86 86 A L + 0 0 0 42,-2.6 2,-0.2 -2,-0.3 43,-0.2 0.455 57.3 92.9-103.5 -5.0 6.2 -13.0 -62.2 87 87 A D - 0 0 0 41,-0.9 2,-0.3 11,-0.1 -59,-0.2 -0.559 56.4-156.6 -88.6 155.6 7.0 -10.1 -59.9 88 88 A S - 0 0 1 -61,-1.8 -59,-0.4 -2,-0.2 10,-0.1 -0.785 29.4 -96.3-111.6 165.2 10.0 -7.7 -60.2 89 89 A V > - 0 0 32 8,-0.4 3,-0.9 -2,-0.3 -62,-0.6 -0.342 44.1-109.4 -64.4 164.7 11.8 -5.6 -57.7 90 90 A S T 3 S+ 0 0 63 1,-0.2 -1,-0.1 -64,-0.1 -62,-0.1 0.672 106.6 77.4 -81.0 -5.0 10.5 -2.0 -57.7 91 91 A S T 3 S- 0 0 58 155,-0.2 2,-0.3 -65,-0.0 -1,-0.2 0.695 107.9 -17.7 -74.9 -15.5 13.6 -0.5 -59.3 92 92 A G S < S- 0 0 4 -3,-0.9 -65,-0.8 157,-0.1 156,-0.2 -0.918 81.3 -67.0-169.1-168.6 12.6 -1.7 -62.8 93 93 A A - 0 0 13 155,-0.4 -67,-0.1 -2,-0.3 158,-0.1 0.596 53.2-137.6 -80.4 -13.2 10.7 -3.8 -65.2 94 94 A G > + 0 0 2 153,-0.4 5,-2.3 156,-0.1 157,-0.2 0.923 41.5 160.3 58.2 48.1 12.4 -7.1 -64.2 95 95 A I T >S+ 0 0 0 155,-2.2 5,-1.5 3,-0.2 3,-0.3 0.968 79.8 23.9 -73.2 -50.0 12.7 -8.3 -67.8 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 65,-0.5 0.904 116.4 72.6 -74.5 -42.7 15.5 -10.9 -67.2 97 97 A D T 5S- 0 0 2 1,-0.2 -8,-0.4 64,-0.1 -1,-0.3 -0.813 134.2 -34.9-110.2 92.3 14.5 -11.2 -63.5 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.3 -3,-0.3 -1,-0.2 -0.704 121.6 87.4-137.1 45.9 12.0 -12.8 -64.1 99 99 A G H >S+ 0 0 0 -4,-1.8 5,-2.2 2,-0.2 4,-0.5 0.935 110.9 42.9 -58.0 -46.2 1.0 -27.5 -75.3 113 113 A S H ><5S+ 0 0 38 -4,-1.3 3,-1.1 1,-0.2 -2,-0.2 0.938 112.9 51.2 -65.7 -44.6 -2.4 -26.2 -76.6 114 114 A R H 3<5S+ 0 0 138 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.834 111.7 48.4 -61.9 -32.9 -1.1 -25.5 -80.1 115 115 A A H 3<5S- 0 0 59 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.542 106.1-125.9 -83.4 -7.0 0.3 -29.0 -80.4 116 116 A G T <<5 - 0 0 63 -3,-1.1 2,-0.3 -4,-0.5 -3,-0.2 0.889 45.7-179.8 62.3 34.7 -2.8 -30.7 -79.2 117 117 A Y < - 0 0 34 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.534 24.8-169.5 -79.0 135.4 -0.8 -32.4 -76.5 118 118 A Q - 0 0 165 -2,-0.3 -45,-0.1 4,-0.0 -1,-0.1 -0.835 17.9-158.8-114.9 84.2 -2.4 -34.8 -74.1 119 119 A P - 0 0 6 0, 0.0 157,-0.2 0, 0.0 -44,-0.1 -0.331 20.5-132.9 -65.3 148.0 0.3 -35.5 -71.5 120 120 A D S S+ 0 0 108 155,-0.8 -45,-2.6 -46,-0.2 2,-0.3 0.908 96.2 58.0 -63.4 -42.3 -0.1 -38.7 -69.4 121 121 A K E S- c 0 75A 41 154,-2.6 2,-0.3 -47,-0.2 -42,-0.2 -0.700 101.8-106.0 -84.2 142.5 0.7 -36.6 -66.3 122 122 A H E - c 0 79A 24 -44,-1.5 -42,-2.8 -47,-1.3 2,-0.4 -0.531 36.6-137.9 -64.2 131.2 -1.6 -33.7 -65.5 123 123 A L E + c 0 80A 2 -52,-0.4 -52,-2.9 -2,-0.3 2,-0.4 -0.773 23.8 177.3 -95.6 137.0 0.2 -30.4 -66.3 124 124 A R E -Bc 70 81A 36 -44,-2.2 -42,-1.5 -2,-0.4 2,-0.3 -0.989 8.1-165.0-137.4 124.0 0.0 -27.4 -64.0 125 125 A F E -Bc 69 82A 1 -56,-2.8 -56,-3.0 -2,-0.4 2,-0.4 -0.803 7.2-162.9-108.9 150.4 1.9 -24.1 -64.6 126 126 A A E -Bc 68 83A 0 -44,-2.1 -42,-1.6 -2,-0.3 2,-0.5 -0.999 18.5-164.2-138.8 141.3 2.4 -21.4 -62.0 127 127 A W E -Bc 67 84A 0 -60,-2.4 -60,-2.7 -2,-0.4 2,-0.3 -0.990 29.4-145.7-119.1 113.1 3.4 -17.7 -62.0 128 128 A W E - 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