==== 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 27-MAY-04 1TF8 . COMPND 2 MOLECULE: AMINOPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEUS; . AUTHOR V.REILAND,R.GILBOA,A.SPUNGIN-BIALIK,D.SCHOMBURG,Y.SHOHAM, . 275 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10457.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 73.8 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 7.3 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 . 13 4.7 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 . 89 32.4 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 1 2 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 75 0, 0.0 2,-0.1 0, 0.0 266,-0.1 0.000 360.0 360.0 360.0 151.4 62.5 39.2 -41.8 2 2 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 268,-0.1 -0.420 360.0-104.9 -74.0 156.9 59.5 38.7 -44.1 3 3 A D - 0 0 97 -2,-0.1 260,-0.0 263,-0.1 261,-0.0 -0.549 35.3-128.7 -65.1 144.2 56.8 41.2 -44.6 4 4 A I - 0 0 0 -2,-0.3 2,-0.4 255,-0.2 259,-0.2 -0.891 24.0-120.0 -95.2 124.7 53.8 40.2 -42.7 5 5 A P >> - 0 0 46 0, 0.0 4,-1.6 0, 0.0 3,-0.8 -0.488 14.4-151.3 -69.6 121.8 50.7 40.2 -45.1 6 6 A L H 3> S+ 0 0 44 -2,-0.4 4,-2.8 1,-0.3 5,-0.2 0.886 94.9 59.1 -58.1 -40.8 48.2 42.7 -43.7 7 7 A A H 3> S+ 0 0 71 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.853 103.2 52.7 -61.6 -33.0 45.3 40.7 -45.2 8 8 A N H <> S+ 0 0 60 -3,-0.8 4,-1.6 2,-0.2 -1,-0.2 0.900 110.4 47.1 -68.3 -40.6 46.4 37.6 -43.2 9 9 A V H X S+ 0 0 0 -4,-1.6 4,-1.8 2,-0.2 3,-0.3 0.951 111.6 50.6 -63.8 -47.1 46.3 39.6 -40.0 10 10 A K H X S+ 0 0 56 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.881 105.6 57.5 -58.5 -36.8 42.9 41.1 -40.8 11 11 A A H X S+ 0 0 49 -4,-2.0 4,-2.2 -5,-0.2 -1,-0.2 0.890 103.7 51.9 -67.9 -34.6 41.6 37.5 -41.6 12 12 A H H X S+ 0 0 11 -4,-1.6 4,-2.5 -3,-0.3 -1,-0.2 0.931 108.9 51.7 -63.1 -39.5 42.5 36.4 -38.0 13 13 A L H X S+ 0 0 1 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.907 106.5 53.0 -61.9 -42.9 40.6 39.5 -36.7 14 14 A T H X S+ 0 0 59 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.915 109.2 49.4 -59.6 -41.0 37.6 38.4 -38.8 15 15 A Q H X S+ 0 0 86 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.922 111.1 49.1 -64.4 -42.0 37.7 34.9 -37.2 16 16 A L H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.890 109.7 52.6 -63.8 -36.1 37.9 36.5 -33.7 17 17 A S H X S+ 0 0 30 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.908 110.6 46.8 -63.4 -45.6 34.9 38.7 -34.6 18 18 A T H X S+ 0 0 59 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.899 109.8 54.3 -63.4 -39.9 32.9 35.7 -35.7 19 19 A I H X S+ 0 0 20 -4,-2.4 4,-0.5 2,-0.2 6,-0.2 0.933 109.5 47.7 -59.0 -46.5 33.9 33.8 -32.5 20 20 A A H ><>S+ 0 0 2 -4,-2.4 5,-2.7 1,-0.2 3,-1.5 0.952 111.8 49.5 -60.5 -46.4 32.6 36.7 -30.4 21 21 A A H ><5S+ 0 0 75 -4,-2.4 3,-0.5 1,-0.3 -1,-0.2 0.890 111.4 49.4 -59.8 -35.2 29.4 36.9 -32.3 22 22 A N H 3<5S+ 0 0 121 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.497 112.6 50.9 -81.9 -4.3 28.9 33.1 -31.9 23 23 A N T X<5S- 0 0 41 -3,-1.5 3,-1.1 -4,-0.5 10,-0.4 -0.415 129.8 -71.2-136.4 53.7 29.6 33.3 -28.2 24 24 A G T < 5S- 0 0 73 -3,-0.5 -3,-0.2 1,-0.2 -2,-0.1 0.585 87.4 -67.3 79.7 9.0 27.4 36.0 -26.6 25 25 A G T 3 - 0 0 7 59,-0.2 3,-2.1 1,-0.1 6,-0.7 -0.467 53.8 -87.5 -89.0 151.5 36.2 37.3 -22.1 29 29 A H T 3 S+ 0 0 20 59,-0.5 -1,-0.1 1,-0.3 35,-0.1 -0.247 114.8 19.3 -46.4 132.6 37.7 35.1 -19.4 30 30 A G T 3 S+ 0 0 41 33,-0.6 -1,-0.3 1,-0.3 33,-0.1 0.443 107.7 99.1 82.5 0.5 35.3 32.5 -18.0 31 31 A R S X> S- 0 0 126 -3,-2.1 3,-1.8 31,-0.1 4,-0.9 -0.870 84.5-113.0-120.7 153.1 33.1 32.8 -21.1 32 32 A P H 3> S+ 0 0 86 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.772 108.7 68.4 -61.4 -24.4 33.0 30.5 -24.1 33 33 A G H 3> S+ 0 0 0 -10,-0.4 4,-1.3 1,-0.2 -6,-0.1 0.769 97.7 54.4 -64.9 -24.6 34.3 33.1 -26.6 34 34 A Y H <> S+ 0 0 4 -3,-1.8 4,-2.4 -6,-0.7 3,-0.4 0.972 110.0 42.3 -71.2 -54.2 37.7 33.0 -24.8 35 35 A K H X S+ 0 0 62 -4,-0.9 4,-2.5 1,-0.3 -2,-0.2 0.890 112.9 55.1 -63.5 -31.7 38.3 29.3 -25.1 36 36 A A H X S+ 0 0 25 -4,-2.3 4,-1.9 1,-0.2 -1,-0.3 0.880 106.6 51.4 -68.2 -33.9 37.0 29.4 -28.7 37 37 A S H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.925 110.1 49.8 -60.8 -48.3 39.7 32.1 -29.4 38 38 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.913 108.8 52.2 -56.7 -45.5 42.3 29.8 -27.9 39 39 A D H X S+ 0 0 74 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.898 108.8 49.7 -64.5 -39.3 41.2 26.8 -30.0 40 40 A Y H X S+ 0 0 37 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.940 114.7 43.5 -61.2 -49.2 41.4 28.8 -33.3 41 41 A V H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 5,-0.2 0.952 113.7 51.8 -64.1 -45.3 44.9 30.1 -32.6 42 42 A K H X S+ 0 0 56 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.904 105.9 53.6 -60.1 -44.7 46.1 26.7 -31.4 43 43 A A H X S+ 0 0 60 -4,-2.1 4,-1.9 -5,-0.3 -1,-0.2 0.922 108.7 49.6 -63.1 -37.7 44.9 24.8 -34.5 44 44 A K H X S+ 0 0 93 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.933 113.8 45.8 -63.9 -44.7 46.8 27.2 -36.8 45 45 A L H X>S+ 0 0 0 -4,-2.1 5,-2.2 1,-0.2 4,-0.6 0.923 110.5 51.9 -64.2 -43.5 50.0 26.8 -34.8 46 46 A D H ><5S+ 0 0 67 -4,-2.9 3,-1.2 1,-0.2 -1,-0.2 0.921 109.0 51.3 -60.5 -43.4 49.8 23.0 -34.5 47 47 A A H 3<5S+ 0 0 93 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.822 107.1 53.9 -66.6 -26.7 49.3 22.7 -38.3 48 48 A A H 3<5S- 0 0 22 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.527 127.1 -96.2 -85.2 -6.8 52.4 24.8 -38.9 49 49 A G T <<5S+ 0 0 41 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.461 72.3 145.3 109.9 2.1 54.5 22.6 -36.7 50 50 A Y < - 0 0 9 -5,-2.2 2,-0.7 21,-0.1 -1,-0.3 -0.402 50.4-128.3 -66.9 149.5 54.6 24.3 -33.3 51 51 A T E -A 70 0A 83 19,-2.6 19,-2.8 -2,-0.1 2,-0.3 -0.900 38.6-162.5 -90.4 110.8 54.7 22.3 -30.0 52 52 A T E -A 69 0A 26 -2,-0.7 2,-0.4 17,-0.2 17,-0.2 -0.777 15.2-164.4-107.4 148.2 51.7 23.8 -28.2 53 53 A T E -A 68 0A 72 15,-2.8 15,-2.7 -2,-0.3 2,-0.7 -0.998 12.8-149.0-126.7 130.3 50.8 23.8 -24.5 54 54 A L E -A 67 0A 65 -2,-0.4 2,-0.7 13,-0.2 13,-0.2 -0.891 18.3-161.8 -93.6 110.9 47.5 24.7 -22.9 55 55 A Q E -A 66 0A 37 11,-2.8 11,-2.4 -2,-0.7 2,-0.3 -0.845 9.7-156.4 -99.5 113.1 48.3 26.1 -19.5 56 56 A Q E +A 65 0A 117 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.643 19.3 163.9 -93.9 144.9 45.3 26.1 -17.3 57 57 A F E -A 64 0A 8 7,-2.1 7,-3.5 -2,-0.3 2,-0.4 -0.926 29.7-126.3-145.3 168.5 44.6 28.2 -14.2 58 58 A T E +A 63 0A 100 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.992 31.2 163.5-122.3 128.2 41.6 29.2 -12.1 59 59 A S E > +A 62 0A 24 3,-2.6 3,-1.6 -2,-0.4 -2,-0.1 -0.984 66.9 1.6-141.8 134.5 40.6 32.8 -11.4 60 60 A G T 3 S- 0 0 77 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.877 128.7 -59.0 65.9 30.6 37.4 34.2 -10.2 61 61 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.572 119.1 98.3 79.1 1.7 35.9 30.8 -9.9 62 62 A A E < S-A 59 0A 28 -3,-1.6 -3,-2.6 -31,-0.0 2,-0.3 -0.925 77.0-105.8-132.6 147.0 36.4 30.1 -13.6 63 63 A T E -A 58 0A 58 -2,-0.3 -33,-0.6 -5,-0.2 2,-0.3 -0.515 37.2-172.8 -72.4 132.0 39.0 28.2 -15.7 64 64 A G E -A 57 0A 0 -7,-3.5 -7,-2.1 -2,-0.3 2,-0.3 -0.779 5.5-150.8-118.3 169.3 41.4 30.3 -17.7 65 65 A Y E -A 56 0A 44 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.999 13.2-162.3-143.3 140.5 44.0 29.4 -20.2 66 66 A N E -A 55 0A 0 -11,-2.4 -11,-2.8 -2,-0.3 2,-0.5 -0.912 20.5-144.7-106.2 145.2 47.3 30.5 -21.6 67 67 A L E -AB 54 127A 0 60,-2.6 60,-2.4 -2,-0.4 2,-0.4 -0.965 16.5-170.7-110.3 120.3 48.4 29.1 -25.0 68 68 A I E -AB 53 126A 9 -15,-2.7 -15,-2.8 -2,-0.5 2,-0.4 -0.912 2.3-169.8-110.3 133.2 52.2 28.6 -25.3 69 69 A A E -AB 52 125A 0 56,-2.8 56,-2.9 -2,-0.4 2,-0.5 -0.964 2.0-165.9-131.4 115.2 53.7 27.7 -28.7 70 70 A N E -AB 51 124A 31 -19,-2.8 -19,-2.6 -2,-0.4 54,-0.2 -0.856 16.1-140.6-103.6 127.6 57.4 26.5 -28.9 71 71 A W - 0 0 36 52,-2.8 52,-0.4 -2,-0.5 -21,-0.1 -0.814 34.7-114.3 -83.5 115.3 59.1 26.4 -32.3 72 72 A P S S+ 0 0 73 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.250 77.2 26.0 -56.6 135.6 61.2 23.2 -32.2 73 73 A G + 0 0 50 1,-0.2 50,-0.2 45,-0.1 -2,-0.1 -0.527 65.7 98.5 113.7-177.3 65.0 23.9 -32.3 74 74 A G S S- 0 0 35 -2,-0.2 47,-0.2 48,-0.1 -1,-0.2 0.028 84.0 -39.4 82.1 171.4 67.4 26.7 -31.4 75 75 A D E > -c 121 0A 53 45,-2.7 3,-1.7 3,-0.2 47,-1.3 -0.535 46.8-153.5 -71.1 118.4 69.5 27.2 -28.3 76 76 A P E 3 S+ 0 0 87 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 0.720 93.6 58.5 -68.6 -16.8 67.6 26.1 -25.2 77 77 A N E 3 S+ 0 0 105 1,-0.2 2,-0.4 76,-0.0 -2,-0.1 0.468 104.8 51.6 -91.0 -0.2 69.6 28.4 -23.1 78 78 A K E < S+ 0 0 114 -3,-1.7 44,-1.5 42,-0.1 2,-0.5 -0.836 71.5 175.4-136.7 94.1 68.6 31.5 -25.1 79 79 A V E -cd 122 153A 5 73,-3.1 75,-2.9 -2,-0.4 76,-1.0 -0.902 15.4-159.3-105.9 125.4 64.8 31.7 -25.5 80 80 A L E -cd 123 155A 6 42,-2.5 44,-2.2 -2,-0.5 2,-0.3 -0.930 15.3-164.9-103.9 125.2 63.1 34.7 -27.2 81 81 A M E -cd 124 156A 0 74,-2.7 76,-2.1 -2,-0.6 2,-0.3 -0.828 12.9-178.2-109.9 145.0 59.4 35.1 -26.3 82 82 A A E +cd 125 157A 2 42,-1.5 44,-2.2 -2,-0.3 2,-0.3 -0.993 17.2 162.1-136.6 141.5 56.7 37.2 -27.9 83 83 A G E -cd 126 158A 0 74,-2.9 76,-2.1 -2,-0.3 2,-0.3 -0.923 24.0-168.4-156.9 176.8 53.1 37.5 -26.7 84 84 A A E -c 127 0A 0 42,-1.5 44,-1.6 -2,-0.3 2,-0.3 -0.927 36.9-104.0-164.7 137.8 49.7 39.2 -26.5 85 85 A H E -c 128 0A 0 -2,-0.3 17,-0.3 42,-0.2 13,-0.2 -0.540 24.3-164.4 -75.8 140.8 46.7 38.8 -24.4 86 86 A L + 0 0 0 42,-2.7 2,-0.2 -2,-0.3 43,-0.2 0.451 57.2 94.7-104.6 -4.4 43.9 36.9 -26.1 87 87 A D - 0 0 0 41,-0.9 2,-0.3 11,-0.1 -59,-0.2 -0.598 55.2-158.7 -86.1 151.6 41.0 37.9 -23.8 88 88 A S - 0 0 2 -61,-1.7 -59,-0.5 -2,-0.2 10,-0.1 -0.763 30.6 -96.2-109.3 168.3 38.6 40.8 -24.3 89 89 A V > - 0 0 31 8,-0.4 3,-0.9 -2,-0.3 -62,-0.6 -0.378 43.0-109.7 -67.9 164.6 36.4 42.6 -21.7 90 90 A S T 3 S+ 0 0 64 1,-0.2 -1,-0.1 -64,-0.1 -62,-0.1 0.651 106.5 77.1 -81.5 -5.7 32.9 41.2 -21.7 91 91 A S T 3 S- 0 0 58 153,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.681 107.9 -15.1 -74.9 -15.8 31.3 44.3 -23.3 92 92 A G S < S- 0 0 4 -3,-0.9 -65,-0.8 155,-0.1 154,-0.2 -0.931 81.6 -69.8-168.1-171.3 32.5 43.4 -26.9 93 93 A A - 0 0 13 153,-0.4 -67,-0.1 -2,-0.3 156,-0.1 0.612 52.6-138.5 -79.7 -11.3 34.7 41.5 -29.2 94 94 A G > + 0 0 3 151,-0.4 5,-2.2 154,-0.2 155,-0.2 0.937 40.7 160.5 55.2 49.3 37.9 43.2 -28.2 95 95 A I T >S+ 0 0 0 153,-2.2 5,-1.6 3,-0.2 3,-0.3 0.973 80.0 24.4 -72.1 -47.5 39.2 43.4 -31.8 96 96 A N T >S+ 0 0 0 1,-0.3 2,-0.7 3,-0.2 65,-0.5 0.907 116.0 74.0 -75.5 -42.1 41.8 46.2 -31.2 97 97 A D T 5S- 0 0 1 1,-0.3 -8,-0.4 64,-0.1 -1,-0.3 -0.810 133.6 -35.6-110.9 92.3 42.0 45.2 -27.5 98 98 A N T >5S+ 0 0 0 -2,-0.7 4,-2.2 -3,-0.3 -1,-0.3 -0.686 121.8 87.7-136.8 45.5 43.6 42.8 -28.1 99 99 A G H >S+ 0 0 0 -4,-1.7 5,-2.2 1,-0.2 4,-0.5 0.938 110.5 42.0 -57.7 -47.6 58.5 31.6 -39.2 113 113 A S H ><5S+ 0 0 36 -4,-1.3 3,-1.2 1,-0.2 -2,-0.2 0.933 112.9 52.6 -67.2 -42.8 57.2 28.2 -40.4 114 114 A R H 3<5S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.844 111.2 48.4 -60.8 -33.7 56.4 29.5 -44.0 115 115 A A T 3<5S- 0 0 60 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.551 106.2-126.0 -82.4 -10.1 60.0 30.9 -44.2 116 116 A G T < 5 - 0 0 64 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.2 0.875 46.1-179.4 64.1 33.8 61.6 27.7 -43.0 117 117 A Y < - 0 0 36 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.0 -0.481 24.3-169.7 -75.5 136.2 63.4 29.8 -40.4 118 118 A Q - 0 0 168 -2,-0.2 -1,-0.1 -3,-0.1 -45,-0.1 -0.828 17.9-159.0-119.0 82.6 65.8 28.2 -38.0 119 119 A P - 0 0 7 0, 0.0 155,-0.2 0, 0.0 -44,-0.1 -0.342 20.6-132.8 -64.6 148.1 66.5 30.9 -35.4 120 120 A D S S+ 0 0 116 153,-0.8 -45,-2.7 -46,-0.2 2,-0.3 0.909 96.5 57.1 -64.7 -40.1 69.7 30.6 -33.3 121 121 A K E S- c 0 75A 43 152,-2.4 2,-0.2 -47,-0.2 -42,-0.2 -0.728 101.5-106.4 -86.2 143.5 67.6 31.4 -30.2 122 122 A H E - c 0 79A 25 -44,-1.5 -42,-2.5 -47,-1.3 2,-0.4 -0.533 36.2-138.2 -65.7 133.2 64.6 29.1 -29.4 123 123 A L E + c 0 80A 2 -52,-0.4 -52,-2.8 -2,-0.2 2,-0.4 -0.790 23.2 178.3-100.1 137.8 61.4 30.9 -30.1 124 124 A R E -Bc 70 81A 30 -44,-2.2 -42,-1.5 -2,-0.4 2,-0.3 -0.994 7.5-165.1-136.6 125.1 58.4 30.7 -27.8 125 125 A F E -Bc 69 82A 2 -56,-2.9 -56,-2.8 -2,-0.4 2,-0.4 -0.832 6.7-163.8-110.0 150.7 55.1 32.6 -28.4 126 126 A A E -Bc 68 83A 0 -44,-2.2 -42,-1.5 -2,-0.3 2,-0.5 -0.998 19.0-163.5-140.8 143.7 52.3 33.1 -25.9 127 127 A W E -Bc 67 84A 0 -60,-2.4 -60,-2.6 -2,-0.4 2,-0.3 -0.990 29.7-144.3-119.0 114.1 48.6 34.1 -25.9 128 128 A W E - 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