==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUL-01 1EA7 . COMPND 2 MOLECULE: SERINE PROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SPHAERICUS; . AUTHOR O.ALMOG,A.GONZALEZ,D.KLEIN,S.BRAUN,G.SHOHAM . 310 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10947.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.5 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 0 0 1 0 0 1 0 1 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 2 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 . 3 1 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 R 0 0 133 0, 0.0 2,-0.5 0, 0.0 242,-0.1 0.000 360.0 360.0 360.0 -31.2 28.3 8.7 10.7 2 2 A A - 0 0 23 86,-0.7 3,-0.2 1,-0.1 240,-0.0 -0.852 360.0-158.5-102.2 130.2 26.4 7.1 13.7 3 3 A S S S+ 0 0 88 -2,-0.5 2,-0.4 1,-0.3 -1,-0.1 0.803 91.1 17.0 -73.1 -33.4 27.2 8.2 17.2 4 4 A Q - 0 0 108 1,-0.1 -1,-0.3 3,-0.0 231,-0.0 -0.927 62.7-169.8-138.8 113.7 25.8 5.0 18.7 5 5 A Q S S+ 0 0 80 -2,-0.4 86,-2.2 1,-0.3 -1,-0.1 0.786 89.8 38.3 -74.8 -24.5 25.3 2.0 16.4 6 6 A I S S- 0 0 10 84,-0.2 -1,-0.3 13,-0.1 5,-0.1 -0.850 89.3-151.6-126.7 90.2 23.3 0.1 19.0 7 7 A P >> - 0 0 8 0, 0.0 4,-2.2 0, 0.0 3,-0.7 -0.120 29.7-101.1 -58.3 161.9 21.1 2.7 20.9 8 8 A W H 3> S+ 0 0 49 1,-0.3 4,-2.5 225,-0.2 5,-0.1 0.839 121.1 53.6 -55.8 -39.6 20.1 2.1 24.5 9 9 A G H 3> S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.3 0.853 106.7 50.7 -69.4 -32.9 16.6 0.9 23.6 10 10 A I H <> S+ 0 0 4 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.937 112.3 47.0 -67.6 -46.8 17.9 -1.7 21.2 11 11 A K H X>S+ 0 0 51 -4,-2.2 5,-1.8 1,-0.2 4,-1.4 0.915 112.7 51.3 -59.0 -41.2 20.3 -3.0 23.9 12 12 A A H <5S+ 0 0 3 -4,-2.5 3,-0.3 -5,-0.2 -2,-0.2 0.935 111.1 45.2 -64.1 -45.1 17.4 -3.0 26.4 13 13 A I H <5S+ 0 0 0 -4,-2.6 296,-2.8 1,-0.2 297,-0.3 0.851 114.0 49.5 -70.6 -29.3 15.0 -4.9 24.2 14 14 A Y H <5S- 0 0 14 -4,-2.2 -1,-0.2 294,-0.2 -2,-0.2 0.726 102.6-136.2 -74.2 -22.5 17.7 -7.5 23.3 15 15 A N T <5 + 0 0 67 -4,-1.4 2,-0.3 -3,-0.3 -3,-0.2 0.909 69.3 115.4 61.8 47.0 18.5 -7.8 27.0 16 16 A N > < - 0 0 52 -5,-1.8 3,-1.4 -6,-0.1 -1,-0.2 -0.864 49.2-168.8-150.1 107.6 22.1 -7.7 26.0 17 17 A D T 3 S+ 0 0 133 -2,-0.3 -6,-0.1 1,-0.3 -5,-0.1 0.599 90.7 47.2 -77.3 -11.5 24.3 -4.8 27.2 18 18 A T T 3 S+ 0 0 115 -7,-0.1 -1,-0.3 0, 0.0 -7,-0.0 0.036 76.9 150.6-114.1 18.8 27.2 -5.8 24.9 19 19 A L < - 0 0 24 -3,-1.4 3,-0.1 1,-0.1 -13,-0.1 -0.352 22.2-177.5 -57.0 133.6 25.2 -6.3 21.8 20 20 A T - 0 0 117 1,-0.4 2,-0.3 -15,-0.0 -1,-0.1 0.596 66.0 -0.6-106.6 -25.1 27.3 -5.5 18.7 21 21 A S - 0 0 55 -15,-0.0 -1,-0.4 2,-0.0 2,-0.2 -0.966 66.4-127.4-157.4 157.6 24.7 -6.1 15.9 22 22 A T - 0 0 9 -2,-0.3 2,-0.3 -3,-0.1 72,-0.1 -0.588 24.8-171.4-100.5 172.3 21.0 -7.1 15.7 23 23 A T + 0 0 81 70,-0.5 2,-0.1 -2,-0.2 239,-0.0 -0.986 28.7 53.6-156.9 157.0 19.6 -9.9 13.5 24 24 A G + 0 0 16 -2,-0.3 72,-2.7 70,-0.2 73,-0.6 -0.189 36.8 107.3 109.6 169.1 16.3 -11.3 12.3 25 25 A G > + 0 0 1 237,-0.4 3,-2.2 236,-0.3 73,-0.3 0.429 42.4 169.6 105.2 0.2 13.0 -10.5 10.7 26 26 A S T 3 + 0 0 88 1,-0.3 -1,-0.2 71,-0.2 71,-0.2 -0.170 68.9 7.3 -54.6 132.7 13.6 -12.1 7.3 27 27 A G T 3 S+ 0 0 40 69,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.280 99.7 115.3 84.5 -10.7 10.4 -12.4 5.2 28 28 A I < - 0 0 3 -3,-2.2 70,-2.7 233,-0.1 2,-0.5 -0.789 56.4-144.2 -94.4 134.7 8.3 -10.3 7.5 29 29 A N E -ab 98 134A 1 104,-2.5 106,-2.8 -2,-0.4 2,-0.6 -0.837 6.0-159.6 -96.4 133.9 7.0 -6.9 6.3 30 30 A I E -ab 99 135A 0 68,-3.1 70,-2.7 -2,-0.5 2,-0.9 -0.955 7.6-156.2-110.1 112.9 6.7 -4.0 8.6 31 31 A A E -ab 100 136A 0 104,-3.1 106,-3.1 -2,-0.6 2,-0.8 -0.817 6.9-161.0 -91.1 105.5 4.2 -1.5 7.2 32 32 A V E -ab 101 137A 2 68,-2.2 70,-2.3 -2,-0.9 2,-0.8 -0.851 1.4-163.3 -92.7 106.2 5.2 1.8 8.9 33 33 A L E +ab 102 138A 0 104,-2.1 106,-0.5 -2,-0.8 70,-0.2 -0.863 47.9 98.6 -95.6 104.1 2.2 4.1 8.5 34 34 A D E S-a 103 0A 1 68,-2.1 70,-2.4 -2,-0.8 71,-2.1 -0.653 89.3 -41.7-161.4-152.0 3.7 7.5 9.1 35 35 A T S S- 0 0 0 1,-0.3 33,-0.5 68,-0.2 34,-0.2 0.301 93.4 -93.3 -84.2 11.3 5.1 10.7 7.5 36 36 A G - 0 0 2 66,-0.3 2,-0.3 -4,-0.2 -1,-0.3 -0.588 43.2 -96.9 100.1-176.6 7.0 8.7 4.8 37 37 A V - 0 0 3 28,-2.7 2,-1.6 -2,-0.2 30,-0.4 -0.997 16.5-119.9-142.4 146.6 10.5 7.4 4.9 38 38 A N > - 0 0 25 -2,-0.3 3,-1.8 28,-0.2 6,-0.2 -0.683 36.1-174.5 -75.2 71.3 13.9 8.6 3.5 39 39 A T T 3 S+ 0 0 49 -2,-1.6 -1,-0.2 1,-0.2 9,-0.2 0.493 76.5 58.9 -54.4 -4.1 14.2 5.3 1.4 40 40 A S T 3 S+ 0 0 90 4,-0.0 -1,-0.2 6,-0.0 5,-0.1 0.503 72.1 125.5 -99.5 2.8 17.8 6.3 0.3 41 41 A H X> - 0 0 2 -3,-1.8 4,-2.5 1,-0.2 3,-2.0 -0.346 69.8-126.5 -55.9 133.1 19.1 6.4 3.8 42 42 A P T 34 S+ 0 0 54 0, 0.0 43,-0.5 0, 0.0 4,-0.4 0.812 108.4 49.5 -52.3 -31.8 22.1 4.1 3.9 43 43 A D T 34 S+ 0 0 0 41,-0.2 39,-2.1 1,-0.2 41,-0.3 0.499 120.4 34.2 -90.1 -6.8 20.7 2.2 6.9 44 44 A L T X> S+ 0 0 0 -3,-2.0 3,-2.3 37,-0.2 4,-1.1 0.601 91.7 86.3-116.5 -26.9 17.3 1.7 5.3 45 45 A V T 3< S+ 0 0 71 -4,-2.5 3,-0.3 1,-0.3 -2,-0.1 0.784 86.0 57.8 -55.8 -31.5 17.9 1.3 1.6 46 46 A N T 34 S+ 0 0 78 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.679 112.9 39.8 -71.8 -16.0 18.5 -2.5 1.8 47 47 A N T <4 S+ 0 0 14 -3,-2.3 52,-3.1 51,-0.1 2,-0.3 0.547 80.2 115.3-111.1 -7.1 15.1 -3.0 3.4 48 48 A V E < +c 99 0A 42 -4,-1.1 52,-0.2 -3,-0.3 3,-0.1 -0.417 25.2 151.0 -70.7 123.6 12.8 -0.7 1.4 49 49 A E E + 0 0 103 50,-2.8 2,-0.3 1,-0.5 51,-0.2 0.686 62.4 28.4-122.0 -38.6 10.3 -2.9 -0.4 50 50 A Q E -c 100 0A 23 49,-1.9 51,-2.8 2,-0.0 -1,-0.5 -0.974 55.4-178.7-127.2 150.8 7.1 -0.8 -0.8 51 51 A a E +c 101 0A 19 -2,-0.3 13,-1.3 49,-0.2 12,-1.3 -0.866 20.5 156.9-150.3 99.9 6.8 3.0 -0.9 52 52 A K E -cD 102 62A 17 49,-2.4 51,-2.9 -2,-0.3 2,-0.4 -0.971 30.8-141.5-137.1 149.6 3.3 4.4 -1.2 53 53 A D E +cD 103 61A 20 8,-2.5 8,-2.3 -2,-0.3 51,-0.2 -0.939 16.7 174.8-117.2 130.4 1.5 7.6 -0.4 54 54 A F S S+ 0 0 2 49,-3.0 50,-0.2 -2,-0.4 64,-0.1 0.290 70.6 75.9-109.9 2.5 -2.1 7.8 1.0 55 55 A T S S+ 0 0 31 48,-0.4 -1,-0.1 50,-0.1 4,-0.1 0.359 80.3 87.3-100.5 2.9 -2.2 11.6 1.5 56 56 A G S S- 0 0 34 2,-0.4 5,-0.0 -3,-0.1 0, 0.0 -0.182 92.7 -85.3-103.4-169.4 -2.7 12.6 -2.1 57 57 A A S S+ 0 0 111 -2,-0.1 2,-0.3 2,-0.0 -3,-0.0 0.625 113.6 28.0 -81.1 -15.5 -5.5 13.2 -4.6 58 58 A T S S- 0 0 100 0, 0.0 -2,-0.4 0, 0.0 3,-0.1 -0.894 95.8-100.7-128.9 166.1 -5.8 9.6 -5.7 59 59 A T S S+ 0 0 78 -2,-0.3 2,-0.1 1,-0.2 -5,-0.1 -0.999 88.1 16.5-152.9 143.4 -4.9 6.6 -3.5 60 60 A P - 0 0 54 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.749 68.6-163.3 -66.5 161.8 -2.7 4.7 -3.2 61 61 A I E > -D 53 0A 52 -8,-2.3 -8,-2.5 3,-0.2 3,-0.5 -0.974 20.4-142.6-104.9 113.9 0.1 6.6 -5.1 62 62 A N E 3 S+D 52 0A 91 -2,-0.6 -10,-0.2 1,-0.2 3,-0.1 -0.400 72.9 20.0 -78.8 154.3 2.8 4.1 -5.8 63 63 A N T 3 S+ 0 0 135 -12,-1.3 2,-0.3 1,-0.1 -11,-0.2 0.844 101.5 101.1 58.4 41.7 6.5 4.8 -5.7 64 64 A S < + 0 0 40 -13,-1.3 39,-0.3 -3,-0.5 -3,-0.2 -0.930 21.2 129.3-154.9 124.3 6.1 7.8 -3.6 65 65 A a + 0 0 3 -2,-0.3 -28,-2.7 -28,-0.1 2,-0.2 -0.024 29.1 175.0-166.6 41.3 6.6 8.1 0.2 66 66 A T - 0 0 75 -30,-0.2 2,-0.6 -28,-0.1 -28,-0.2 -0.366 21.9-144.2 -75.1 126.8 8.9 11.1 0.8 67 67 A D + 0 0 6 -30,-0.4 -31,-0.2 -2,-0.2 -1,-0.1 -0.803 29.3 163.2 -85.8 120.6 9.6 12.1 4.4 68 68 A R S S+ 0 0 139 -2,-0.6 -1,-0.1 -33,-0.5 -32,-0.1 0.195 76.7 49.5-112.4 7.3 9.8 15.8 4.9 69 69 A N S S- 0 0 47 -34,-0.2 170,-0.1 170,-0.0 -2,-0.1 0.772 90.1-134.0-112.1 -53.5 9.4 15.6 8.7 70 70 A G S > S+ 0 0 0 168,-0.1 4,-2.6 169,-0.1 5,-0.2 -0.088 79.8 99.2 115.3 -32.8 11.7 12.9 10.1 71 71 A H H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.912 85.4 44.6 -53.7 -51.6 9.2 11.1 12.3 72 72 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 114.1 49.0 -65.3 -39.8 8.5 8.3 9.8 73 73 A T H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 164,-0.4 0.890 111.9 50.0 -62.7 -41.2 12.2 7.8 9.0 74 74 A H H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 163,-0.3 0.943 111.5 47.4 -63.9 -48.5 13.1 7.7 12.7 75 75 A V H X S+ 0 0 0 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.926 110.9 52.1 -58.4 -46.9 10.4 5.1 13.5 76 76 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.909 106.8 53.4 -58.6 -43.2 11.4 2.9 10.5 77 77 A G H X S+ 0 0 1 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.861 106.1 52.1 -63.5 -34.2 15.1 2.9 11.7 78 78 A T H < S+ 0 0 5 -4,-1.7 15,-2.4 1,-0.2 -1,-0.2 0.904 114.7 43.6 -66.7 -39.7 14.1 1.7 15.2 79 79 A A H < S- 0 0 0 -4,-1.8 15,-2.6 13,-0.2 -2,-0.2 0.893 138.3 -6.7 -68.4 -42.8 12.2 -1.2 13.7 80 80 A L H < S+ 0 0 0 -4,-2.4 -3,-0.2 13,-0.2 -2,-0.2 0.262 71.0 147.7-152.6 15.8 14.5 -2.4 11.0 81 81 A A < - 0 0 0 -4,-1.9 11,-3.0 -5,-0.3 -37,-0.2 -0.352 30.7-158.6 -55.7 146.5 17.7 -0.3 10.2 82 82 A D B -K 91 0B 32 -39,-2.1 9,-0.2 9,-0.2 -1,-0.1 0.247 39.5-101.9-119.3 14.3 20.3 -2.8 9.1 83 83 A G - 0 0 0 7,-2.2 6,-2.6 -40,-0.3 5,-0.4 0.334 65.4 -96.3 82.3 -8.5 23.6 -1.0 9.7 84 84 A G > - 0 0 6 -41,-0.3 3,-1.8 3,-0.2 -41,-0.2 0.095 44.9 -70.0 82.1 165.2 24.0 -0.2 6.0 85 85 A S T 3 S+ 0 0 86 -43,-0.5 -1,-0.2 1,-0.3 -42,-0.1 0.536 138.1 48.5 -71.8 -5.1 25.9 -2.0 3.3 86 86 A D T 3 S- 0 0 82 -3,-0.3 -1,-0.3 -44,-0.1 -2,-0.2 0.263 106.9-126.6-110.8 4.8 29.1 -0.8 5.0 87 87 A Q S < S+ 0 0 125 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.661 81.5 113.0 57.3 21.3 28.0 -1.9 8.5 88 88 A A + 0 0 36 -5,-0.4 -86,-0.7 2,-0.1 -4,-0.2 0.321 58.8 73.5-106.5 7.3 28.7 1.7 9.7 89 89 A G S S- 0 0 0 -6,-2.6 2,-0.2 1,-0.2 -5,-0.1 -0.193 88.7 -67.6-106.6-162.3 25.2 2.7 10.5 90 90 A I - 0 0 2 -2,-0.1 -7,-2.2 -84,-0.1 2,-0.4 -0.556 38.9-134.9 -90.5 158.1 22.6 2.0 13.2 91 91 A Y B -K 82 0B 33 -86,-2.2 -9,-0.2 -9,-0.2 2,-0.1 -0.936 13.1-160.5-113.5 133.5 20.8 -1.2 13.9 92 92 A G - 0 0 0 -11,-3.0 -13,-0.2 -2,-0.4 -12,-0.2 -0.389 40.1 -91.0 -98.0-176.3 17.1 -1.6 14.5 93 93 A V S S+ 0 0 0 -15,-2.4 -70,-0.5 1,-0.3 -13,-0.2 0.887 119.1 26.9 -67.7 -41.2 15.4 -4.6 16.2 94 94 A A > + 0 0 0 -15,-2.6 3,-1.9 -16,-0.2 -1,-0.3 -0.696 68.2 171.4-124.3 75.4 14.6 -6.6 13.0 95 95 A P T 3 S+ 0 0 5 0, 0.0 -70,-0.2 0, 0.0 -1,-0.1 0.625 76.4 54.4 -70.6 -11.9 17.3 -5.6 10.5 96 96 A D T 3 S+ 0 0 75 -72,-2.7 -69,-0.6 2,-0.1 -71,-0.2 0.444 86.0 108.0 -97.6 -2.5 16.3 -8.4 8.0 97 97 A A S < S- 0 0 0 -3,-1.9 2,-0.4 -73,-0.6 -68,-0.2 -0.251 72.6-112.2 -71.7 160.3 12.7 -7.4 7.8 98 98 A D E -a 29 0A 40 -70,-2.7 -68,-3.1 -73,-0.3 2,-0.5 -0.802 25.3-136.4 -93.4 136.3 11.1 -5.7 4.8 99 99 A L E -ac 30 48A 0 -52,-3.1 -50,-2.8 -2,-0.4 -49,-1.9 -0.847 14.5-170.6 -96.4 126.4 9.9 -2.1 5.0 100 100 A W E -ac 31 50A 1 -70,-2.7 -68,-2.2 -2,-0.5 2,-0.9 -0.949 15.7-158.9-107.4 102.0 6.6 -1.0 3.6 101 101 A A E +ac 32 51A 0 -51,-2.8 -49,-2.4 -2,-0.7 2,-0.6 -0.791 14.2 179.8 -88.2 104.8 6.8 2.8 3.9 102 102 A Y E -ac 33 52A 0 -70,-2.3 -68,-2.1 -2,-0.9 2,-0.8 -0.943 19.7-145.8-112.5 113.1 3.1 4.0 3.7 103 103 A K E +ac 34 53A 4 -51,-2.9 -49,-3.0 -2,-0.6 -48,-0.4 -0.716 39.7 146.6 -84.3 110.7 2.7 7.8 4.0 104 104 A V + 0 0 0 -70,-2.4 8,-0.4 -2,-0.8 2,-0.4 0.453 55.2 69.9-118.0 -12.1 -0.5 8.5 5.9 105 105 A L S S- 0 0 9 -71,-2.1 6,-0.3 6,-0.2 -50,-0.1 -0.901 81.6-121.5-108.9 139.3 0.5 11.6 7.8 106 106 A L > - 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