==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-JUN-04 1TKF . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR V.REILAND,R.GILBOA,A.SPUNGIN-BIALIK,D.SCHOMBURG,Y.SHOHAM, . 274 3 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 73.7 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 7.3 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 . 10 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 33.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.6 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 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, 0.0 266,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 147.2 21.7 61.3 -77.9 2 2 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 268,-0.1 -0.403 360.0-102.7 -75.5 158.2 22.0 58.3 -80.2 3 3 A D - 0 0 100 -2,-0.1 260,-0.0 263,-0.1 261,-0.0 -0.474 35.0-128.9 -66.3 147.2 19.6 55.7 -80.7 4 4 A I - 0 0 0 -2,-0.2 2,-0.5 255,-0.2 259,-0.2 -0.916 24.6-120.7 -97.8 121.6 20.6 52.6 -78.8 5 5 A P >> - 0 0 45 0, 0.0 4,-1.7 0, 0.0 3,-0.8 -0.490 13.7-150.6 -67.3 118.0 20.5 49.6 -81.1 6 6 A L H 3> S+ 0 0 38 -2,-0.5 4,-2.9 1,-0.3 5,-0.2 0.896 95.2 59.5 -51.8 -43.6 18.1 47.0 -79.7 7 7 A A H 3> S+ 0 0 73 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.866 103.8 50.9 -58.3 -35.5 20.1 44.2 -81.3 8 8 A N H <> S+ 0 0 57 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.904 110.4 48.5 -70.5 -39.8 23.2 45.2 -79.4 9 9 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 3,-0.2 0.945 111.8 49.6 -62.6 -46.4 21.2 45.2 -76.1 10 10 A K H X S+ 0 0 68 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.854 105.4 57.7 -62.0 -33.9 19.8 41.8 -76.9 11 11 A A H X S+ 0 0 48 -4,-1.9 4,-1.9 -5,-0.2 -1,-0.2 0.890 104.7 50.7 -66.4 -37.6 23.3 40.5 -77.7 12 12 A H H X S+ 0 0 12 -4,-1.7 4,-2.4 -3,-0.2 -1,-0.2 0.909 109.1 52.1 -60.5 -42.5 24.4 41.4 -74.1 13 13 A L H X S+ 0 0 3 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.908 106.7 53.0 -60.3 -40.8 21.4 39.6 -72.8 14 14 A T H X S+ 0 0 61 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.926 108.7 50.2 -59.6 -43.1 22.4 36.5 -74.8 15 15 A Q H X S+ 0 0 87 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.917 110.8 47.9 -63.8 -41.9 25.8 36.6 -73.3 16 16 A L H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.896 109.9 53.7 -65.1 -38.0 24.4 36.8 -69.8 17 17 A S H X S+ 0 0 29 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.936 109.9 47.1 -59.5 -44.8 22.1 34.0 -70.5 18 18 A T H X S+ 0 0 61 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.926 109.3 54.4 -63.6 -41.7 25.0 31.8 -71.6 19 19 A I H X S+ 0 0 20 -4,-2.5 4,-0.6 1,-0.2 6,-0.2 0.926 108.9 48.2 -58.2 -43.2 27.0 32.8 -68.5 20 20 A A H ><>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 3,-1.5 0.953 110.9 50.4 -62.0 -46.2 24.1 31.7 -66.3 21 21 A A H ><5S+ 0 0 74 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.862 110.7 50.2 -60.7 -33.7 23.9 28.4 -68.2 22 22 A N H 3<5S+ 0 0 118 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.574 112.0 50.3 -78.6 -7.4 27.6 27.8 -67.8 23 23 A N T X<5S- 0 0 43 -3,-1.5 3,-1.2 -4,-0.6 10,-0.4 -0.429 131.0 -70.9-136.8 55.2 27.5 28.5 -64.1 24 24 A G T < 5S- 0 0 75 -3,-0.5 -3,-0.2 1,-0.3 -2,-0.1 0.595 88.4 -66.4 77.6 10.2 24.8 26.4 -62.5 25 25 A G T 3 - 0 0 7 59,-0.2 3,-2.1 1,-0.1 6,-0.7 -0.441 53.4 -85.8 -89.0 153.8 23.9 35.2 -58.1 29 29 A H T 3 S+ 0 0 20 59,-0.5 -1,-0.1 1,-0.3 35,-0.1 -0.234 114.9 18.0 -52.1 136.3 26.2 36.8 -55.4 30 30 A G T 3 S+ 0 0 43 33,-0.5 -1,-0.3 1,-0.3 33,-0.1 0.403 107.5 100.6 83.6 -4.2 28.8 34.4 -54.2 31 31 A R S X> S- 0 0 122 -3,-2.1 3,-1.7 31,-0.1 4,-1.0 -0.828 84.2-113.3-115.6 153.7 28.4 32.1 -57.2 32 32 A P H 3> S+ 0 0 83 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.750 108.3 68.5 -64.8 -23.9 30.6 32.0 -60.2 33 33 A G H 3> S+ 0 0 0 -10,-0.4 4,-1.3 2,-0.2 -6,-0.1 0.776 97.6 53.9 -64.3 -27.4 28.0 33.3 -62.7 34 34 A Y H <> S+ 0 0 3 -3,-1.7 4,-2.5 -6,-0.7 3,-0.4 0.968 109.6 44.0 -71.5 -55.0 28.1 36.7 -61.0 35 35 A K H X S+ 0 0 64 -4,-1.0 4,-2.6 1,-0.3 -2,-0.2 0.914 112.4 54.6 -58.7 -35.2 31.8 37.2 -61.3 36 36 A A H X S+ 0 0 28 -4,-2.2 4,-1.8 1,-0.2 -1,-0.3 0.873 107.3 50.9 -64.4 -35.9 31.6 35.9 -64.9 37 37 A S H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.4 5,-0.2 0.929 109.6 49.5 -62.5 -46.7 29.0 38.5 -65.6 38 38 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.927 108.9 52.9 -55.7 -44.9 31.3 41.2 -64.2 39 39 A D H X S+ 0 0 76 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.902 108.8 50.2 -63.2 -39.5 34.2 40.0 -66.3 40 40 A Y H X S+ 0 0 37 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.955 114.5 42.1 -59.2 -54.2 32.0 40.3 -69.5 41 41 A V H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 114.1 52.2 -64.3 -43.3 30.8 43.8 -68.8 42 42 A K H X S+ 0 0 49 -4,-2.9 4,-3.0 1,-0.2 5,-0.3 0.902 106.1 53.7 -61.7 -41.2 34.3 45.0 -67.7 43 43 A A H X S+ 0 0 57 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.891 108.8 48.7 -62.9 -40.5 36.0 43.7 -70.8 44 44 A K H X S+ 0 0 92 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.920 114.7 45.8 -64.8 -39.1 33.6 45.6 -73.1 45 45 A L H X>S+ 0 0 0 -4,-2.2 5,-2.2 2,-0.2 4,-0.6 0.894 110.0 52.4 -70.6 -39.5 34.1 48.8 -71.1 46 46 A D H ><5S+ 0 0 65 -4,-3.0 3,-1.2 1,-0.2 -1,-0.2 0.921 108.9 51.0 -61.9 -42.0 37.9 48.5 -71.0 47 47 A A H 3<5S+ 0 0 92 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.807 107.1 55.1 -66.7 -25.2 38.0 48.1 -74.8 48 48 A A H 3<5S- 0 0 20 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.539 125.1 -97.9 -84.7 -10.0 35.9 51.2 -75.2 49 49 A G T <<5S+ 0 0 42 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.476 71.9 144.9 110.8 1.9 38.3 53.4 -73.1 50 50 A Y < - 0 0 9 -5,-2.2 2,-0.8 21,-0.1 -1,-0.3 -0.418 52.0-126.1 -69.1 150.7 36.7 53.5 -69.7 51 51 A T E -A 70 0A 83 19,-2.8 19,-2.9 -2,-0.1 2,-0.3 -0.883 38.8-161.9 -88.9 110.8 38.7 53.5 -66.5 52 52 A T E -A 69 0A 24 -2,-0.8 2,-0.4 17,-0.2 17,-0.2 -0.765 14.5-169.2-103.7 148.0 37.2 50.5 -64.6 53 53 A T E -A 68 0A 69 15,-2.6 15,-2.8 -2,-0.3 2,-0.7 -0.998 15.0-147.9-131.3 133.5 37.4 49.7 -61.0 54 54 A L E -A 67 0A 66 -2,-0.4 2,-0.7 13,-0.2 13,-0.2 -0.921 17.2-161.2 -98.7 112.8 36.4 46.4 -59.3 55 55 A Q E -A 66 0A 38 11,-2.8 11,-2.5 -2,-0.7 2,-0.3 -0.886 10.7-155.5 -98.5 113.5 35.1 47.4 -55.8 56 56 A Q E +A 65 0A 119 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.647 19.5 164.4 -94.6 146.1 35.2 44.3 -53.6 57 57 A F E -A 64 0A 8 7,-2.2 7,-3.3 -2,-0.3 2,-0.4 -0.925 29.7-124.8-145.9 170.8 33.0 43.7 -50.5 58 58 A T E +A 63 0A 102 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 30.8 165.5-123.0 129.5 32.1 40.7 -48.3 59 59 A S E > -A 62 0A 24 3,-2.8 3,-1.8 -2,-0.4 -2,-0.1 -0.990 67.5 -2.5-144.5 134.3 28.6 39.7 -47.6 60 60 A G T 3 S- 0 0 81 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.830 129.1 -57.8 62.9 28.2 27.1 36.5 -46.2 61 61 A G T 3 S+ 0 0 77 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.486 118.4 101.0 81.5 5.6 30.6 35.1 -46.1 62 62 A A E < S-A 59 0A 26 -3,-1.8 -3,-2.8 -31,-0.0 2,-0.3 -0.940 75.8-108.2-128.1 145.2 31.2 35.5 -49.8 63 63 A T E -A 58 0A 56 -2,-0.4 -33,-0.5 -5,-0.2 2,-0.3 -0.531 37.0-172.7 -69.2 130.1 33.1 38.0 -51.9 64 64 A G E -A 57 0A 0 -7,-3.3 -7,-2.2 -2,-0.3 2,-0.3 -0.758 5.5-151.1-115.7 166.8 31.0 40.5 -53.9 65 65 A Y E -A 56 0A 48 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -1.000 12.4-161.4-139.3 142.7 31.9 43.0 -56.5 66 66 A N E -A 55 0A 0 -11,-2.5 -11,-2.8 -2,-0.3 2,-0.6 -0.925 20.0-144.0-107.2 144.6 30.7 46.3 -57.9 67 67 A L E -AB 54 127A 0 60,-2.6 60,-2.4 -2,-0.4 2,-0.4 -0.955 17.6-171.3-107.5 118.6 32.0 47.3 -61.3 68 68 A I E -AB 53 126A 9 -15,-2.8 -15,-2.6 -2,-0.6 2,-0.5 -0.933 2.5-169.9-110.4 133.0 32.6 51.1 -61.6 69 69 A A E -AB 52 125A 0 56,-2.9 56,-2.9 -2,-0.4 2,-0.4 -0.961 1.9-165.9-129.0 114.2 33.4 52.7 -65.0 70 70 A N E -AB 51 124A 28 -19,-2.9 -19,-2.8 -2,-0.5 54,-0.2 -0.837 16.1-140.7-101.7 131.7 34.5 56.3 -65.2 71 71 A W - 0 0 36 52,-2.7 52,-0.5 -2,-0.4 -21,-0.1 -0.835 35.1-114.4 -87.5 111.6 34.6 58.0 -68.6 72 72 A P S S+ 0 0 78 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.230 77.4 25.3 -57.1 136.7 37.8 60.1 -68.5 73 73 A G + 0 0 49 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.549 64.7 101.0 110.3-174.1 37.1 63.9 -68.6 74 74 A G S S- 0 0 32 -2,-0.2 47,-0.2 48,-0.2 -1,-0.2 0.026 83.8 -39.7 80.2 170.1 34.3 66.2 -67.6 75 75 A D E > -c 121 0A 58 45,-2.8 3,-1.9 3,-0.2 47,-1.2 -0.484 47.4-153.7 -67.8 115.9 33.9 68.4 -64.6 76 76 A P E 3 S+ 0 0 88 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.776 93.7 57.7 -65.0 -20.4 35.1 66.5 -61.6 77 77 A N E 3 S+ 0 0 105 1,-0.2 2,-0.4 76,-0.0 44,-0.1 0.500 106.0 51.7 -86.1 -0.9 32.8 68.6 -59.4 78 78 A K E < S+ 0 0 117 -3,-1.9 44,-1.8 42,-0.1 2,-0.5 -0.849 71.6 175.6-138.6 97.5 29.7 67.5 -61.3 79 79 A V E -cd 122 153A 3 73,-2.9 75,-2.9 -2,-0.4 76,-1.0 -0.882 16.2-158.8-108.2 127.8 29.3 63.8 -61.7 80 80 A L E -cd 123 155A 5 42,-2.8 44,-2.4 -2,-0.5 2,-0.4 -0.944 15.7-165.8-104.3 127.2 26.4 62.0 -63.4 81 81 A M E -cd 124 156A 0 74,-2.5 76,-2.2 -2,-0.5 2,-0.3 -0.877 11.7-179.4-112.1 146.8 26.0 58.4 -62.5 82 82 A A E +cd 125 157A 3 42,-1.6 44,-2.2 -2,-0.4 2,-0.3 -0.994 16.8 161.2-139.4 143.6 23.9 55.7 -64.0 83 83 A G E -cd 126 158A 0 74,-2.7 76,-2.0 -2,-0.3 2,-0.3 -0.952 25.3-165.6-159.2 176.0 23.6 52.1 -62.9 84 84 A A E -c 127 0A 0 42,-1.6 44,-1.5 -2,-0.3 2,-0.3 -0.942 36.1-105.1-163.6 136.8 22.0 48.7 -62.7 85 85 A H E -c 128 0A 0 -2,-0.3 17,-0.3 42,-0.2 13,-0.2 -0.561 24.2-165.3 -76.5 141.2 22.4 45.7 -60.5 86 86 A L + 0 0 0 42,-2.6 2,-0.2 -2,-0.3 43,-0.2 0.445 57.1 93.8-105.2 -3.9 24.2 42.8 -62.3 87 87 A D - 0 0 0 41,-0.9 2,-0.3 11,-0.1 -59,-0.2 -0.596 56.7-156.2 -87.8 155.9 23.3 40.0 -59.9 88 88 A S - 0 0 1 -61,-1.5 -59,-0.5 -2,-0.2 10,-0.1 -0.760 29.6 -96.8-112.2 167.9 20.4 37.6 -60.2 89 89 A V > - 0 0 31 8,-0.4 3,-0.9 -2,-0.3 -62,-0.5 -0.336 44.0-109.0 -69.0 166.0 18.5 35.6 -57.7 90 90 A S T 3 S+ 0 0 64 1,-0.2 -1,-0.1 -64,-0.1 -62,-0.1 0.645 106.4 77.6 -84.3 -2.7 19.9 32.0 -57.6 91 91 A S T 3 S- 0 0 57 153,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.696 107.9 -20.4 -76.5 -15.4 16.7 30.5 -59.1 92 92 A G S < S- 0 0 4 -3,-0.9 -65,-0.7 155,-0.1 154,-0.2 -0.920 82.2 -64.4-168.9-167.3 17.6 31.6 -62.7 93 93 A A - 0 0 13 153,-0.4 156,-0.1 -2,-0.3 -67,-0.1 0.605 52.4-137.8 -78.7 -11.3 19.5 33.8 -65.1 94 94 A G > + 0 0 2 151,-0.4 5,-2.3 154,-0.2 155,-0.2 0.928 41.7 159.6 56.7 48.1 17.8 37.0 -64.1 95 95 A I T >S+ 0 0 0 153,-2.2 5,-1.5 3,-0.2 3,-0.3 0.967 80.0 24.0 -72.5 -49.5 17.5 38.2 -67.7 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 65,-0.6 0.908 116.9 72.7 -74.5 -41.5 14.8 40.8 -67.1 97 97 A D T 5S- 0 0 2 1,-0.2 -8,-0.4 64,-0.1 -1,-0.3 -0.803 134.0 -34.3-111.9 89.6 15.8 41.2 -63.4 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.3 -3,-0.3 -1,-0.2 -0.703 122.3 86.5-140.3 43.1 18.3 42.7 -64.1 99 99 A G H >S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 4,-0.6 0.945 110.3 43.0 -57.2 -46.0 29.2 57.3 -75.4 113 113 A S H ><5S+ 0 0 36 -4,-1.4 3,-1.0 1,-0.2 -2,-0.2 0.929 113.2 51.0 -67.4 -43.8 32.5 56.0 -76.7 114 114 A R H 3<5S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 112.0 48.0 -62.4 -33.4 31.2 55.3 -80.3 115 115 A A H 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.512 105.7-127.7 -82.5 -10.1 29.8 58.8 -80.5 116 116 A G T <<5 - 0 0 61 -3,-1.0 2,-0.2 -4,-0.6 -3,-0.2 0.884 44.8-179.3 61.9 36.1 33.0 60.4 -79.2 117 117 A Y < - 0 0 34 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.530 22.1-170.2 -76.7 133.7 30.8 62.2 -76.6 118 118 A Q - 0 0 164 -2,-0.2 -1,-0.1 -3,-0.1 -45,-0.1 -0.851 16.6-156.9-118.2 89.6 32.6 64.6 -74.2 119 119 A P - 0 0 6 0, 0.0 155,-0.2 0, 0.0 4,-0.1 -0.349 21.3-130.9 -66.6 149.6 29.9 65.4 -71.6 120 120 A D S S+ 0 0 112 153,-0.7 -45,-2.8 -46,-0.2 2,-0.3 0.890 97.7 57.3 -60.9 -44.7 30.3 68.6 -69.6 121 121 A K E S- c 0 75A 40 152,-2.6 2,-0.3 -47,-0.2 -42,-0.2 -0.667 101.9-104.8 -85.1 145.4 29.7 66.5 -66.4 122 122 A H E - c 0 79A 24 -44,-1.8 -42,-2.8 -47,-1.2 2,-0.4 -0.585 37.5-139.2 -66.5 134.9 31.9 63.6 -65.6 123 123 A L E + c 0 80A 3 -52,-0.5 -52,-2.7 -2,-0.3 2,-0.4 -0.816 23.2 177.1-101.3 133.9 30.1 60.3 -66.4 124 124 A R E -Bc 70 81A 31 -44,-2.4 -42,-1.6 -2,-0.4 2,-0.3 -0.994 8.1-165.0-136.6 127.9 30.3 57.3 -64.2 125 125 A F E -Bc 69 82A 1 -56,-2.9 -56,-2.9 -2,-0.4 2,-0.4 -0.820 7.4-165.4-110.3 151.5 28.5 54.0 -64.7 126 126 A A E -Bc 68 83A 0 -44,-2.2 -42,-1.6 -2,-0.3 2,-0.5 -0.998 18.7-162.5-142.5 145.0 28.0 51.2 -62.2 127 127 A W E -Bc 67 84A 0 -60,-2.4 -60,-2.6 -2,-0.4 2,-0.3 -0.989 29.2-145.1-121.8 114.5 27.0 47.6 -62.1 128 128 A W E - 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