==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 05-MAR-10 3M1X . COMPND 2 MOLECULE: PUTATIVE ENDORIBONUCLEASE L-PSP; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6620.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 2 A S 0 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.7 2.0 9.6 6.3 2 3 A K - 0 0 78 1,-0.0 23,-0.5 22,-0.0 2,-0.4 -0.378 360.0-136.0 -65.9 145.3 0.1 12.6 7.4 3 4 A L E -A 24 0A 119 21,-0.1 2,-0.5 -2,-0.1 21,-0.2 -0.887 16.5-162.7 -99.2 133.9 -1.1 12.9 10.9 4 5 A T E -A 23 0A 76 19,-1.9 19,-2.6 -2,-0.4 2,-0.4 -0.987 14.3-134.3-120.0 130.1 -4.6 14.2 11.4 5 6 A V E -A 22 0A 89 -2,-0.5 2,-0.5 17,-0.2 17,-0.2 -0.618 14.4-148.7 -78.3 133.1 -5.8 15.5 14.8 6 7 A V E +A 21 0A 4 15,-2.5 15,-0.8 -2,-0.4 14,-0.7 -0.899 21.8 170.1-102.8 127.5 -9.2 14.3 15.9 7 8 A A - 0 0 64 -2,-0.5 6,-0.1 13,-0.1 -2,-0.0 -0.776 10.3-170.5-140.6 91.4 -11.2 16.7 18.1 8 9 A S - 0 0 3 -2,-0.3 3,-0.4 4,-0.1 54,-0.1 -0.661 21.0-145.3 -77.2 140.3 -14.8 15.8 18.7 9 10 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.559 100.0 56.5 -80.0 -4.1 -17.0 18.5 20.4 10 11 A L S S+ 0 0 89 2,-0.1 28,-0.5 51,-0.1 29,-0.2 0.723 97.1 67.1 -96.9 -30.6 -18.8 15.7 22.2 11 12 A A S S- 0 0 0 -3,-0.4 3,-0.1 1,-0.2 26,-0.1 -0.458 107.5 -68.9 -85.1 165.0 -15.8 14.0 23.9 12 13 A P - 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 -0.176 62.8-101.3 -55.4 144.1 -13.8 15.7 26.6 13 14 A E - 0 0 113 -4,-0.1 2,-0.8 25,-0.1 3,-0.1 -0.343 21.6-144.2 -73.6 149.4 -11.8 18.6 25.3 14 15 A A + 0 0 28 1,-0.1 6,-0.1 -3,-0.1 -1,-0.1 -0.868 39.9 149.7-104.5 93.2 -8.1 18.1 24.7 15 16 A V + 0 0 115 -2,-0.8 -1,-0.1 4,-0.1 4,-0.1 0.555 56.1 53.0-112.5 6.6 -6.7 21.5 25.7 16 17 A G S S- 0 0 55 2,-0.2 -2,-0.1 -3,-0.1 0, 0.0 0.269 114.7 -38.2-117.9-143.8 -3.2 20.5 27.0 17 18 A A S S+ 0 0 112 2,-0.0 2,-0.3 -2,-0.0 -3,-0.0 0.144 111.3 56.8 -86.3 20.4 -0.4 18.4 25.6 18 19 A Y - 0 0 115 13,-0.0 2,-0.3 3,-0.0 -2,-0.2 -0.925 67.3-129.1-144.9 164.0 -2.4 15.7 23.8 19 20 A S - 0 0 33 -2,-0.3 12,-0.2 1,-0.1 3,-0.1 -0.869 29.0-118.7-109.5 152.9 -5.0 15.1 21.2 20 21 A Q S S- 0 0 7 -14,-0.7 11,-2.6 -2,-0.3 2,-0.3 0.883 93.6 -20.8 -54.9 -43.0 -8.2 13.0 21.6 21 22 A A E -AB 6 30A 1 -15,-0.8 -15,-2.5 9,-0.3 2,-0.4 -0.967 58.5-138.7-159.4 160.6 -6.9 10.8 18.8 22 23 A I E -AB 5 29A 45 7,-1.9 7,-2.9 -2,-0.3 2,-0.5 -0.998 12.8-146.9-125.6 131.6 -4.5 10.9 15.9 23 24 A I E +AB 4 28A 28 -19,-2.6 -19,-1.9 -2,-0.4 2,-0.3 -0.860 29.3 160.3 -93.1 132.1 -5.2 9.3 12.4 24 25 A C E > -AB 3 27A 28 3,-2.7 3,-1.7 -2,-0.5 -21,-0.1 -0.943 60.6 -13.4-156.0 128.6 -2.1 7.9 10.6 25 26 A N T 3 S- 0 0 111 -23,-0.5 3,-0.1 -2,-0.3 -22,-0.1 0.871 127.7 -47.5 50.8 47.3 -1.8 5.4 7.8 26 27 A G T 3 S+ 0 0 32 1,-0.2 100,-2.3 99,-0.1 2,-0.3 0.553 119.1 101.0 80.1 3.7 -5.3 4.2 8.0 27 28 A X E < -BC 24 125A 65 -3,-1.7 -3,-2.7 98,-0.2 2,-0.5 -0.891 60.6-141.7-123.4 153.6 -5.4 3.7 11.7 28 29 A V E -BC 23 124A 0 96,-2.9 96,-2.4 -2,-0.3 2,-0.7 -0.976 10.0-160.5-119.3 119.5 -6.8 5.8 14.6 29 30 A Y E -BC 22 123A 121 -7,-2.9 -7,-1.9 -2,-0.5 2,-0.4 -0.900 15.6-158.1-103.7 109.7 -4.8 6.0 17.8 30 31 A C E -BC 21 122A 7 92,-2.6 92,-1.0 -2,-0.7 -9,-0.3 -0.776 12.7-123.5 -96.8 131.8 -7.1 7.0 20.6 31 32 A S E - 0 0 39 -11,-2.6 2,-1.0 -2,-0.4 91,-0.1 -0.193 44.9 -84.6 -56.0 159.9 -6.0 8.6 23.9 32 33 A G E - 0 0 26 89,-0.2 89,-0.3 87,-0.1 2,-0.2 -0.591 50.6-144.1 -71.1 106.7 -7.0 7.0 27.2 33 34 A Q E - C 0 120A 13 87,-2.6 87,-2.0 -2,-1.0 2,-0.2 -0.504 13.5-163.8 -74.5 135.6 -10.5 8.3 27.9 34 35 A I E - C 0 119A 17 85,-0.2 2,-1.3 -2,-0.2 85,-0.1 -0.714 39.8 -91.2-110.5 169.7 -11.5 9.0 31.4 35 36 A G S S+ 0 0 0 83,-0.5 9,-2.7 -2,-0.2 10,-0.3 -0.127 71.8 139.5 -85.7 42.0 -15.1 9.5 32.4 36 37 A L E -F 43 0B 23 -2,-1.3 2,-0.6 7,-0.3 7,-0.2 -0.571 48.4-136.1 -77.1 143.8 -15.4 13.2 32.0 37 38 A D E >>> -F 42 0B 46 5,-2.6 4,-2.7 -2,-0.2 3,-1.7 -0.904 8.3-145.3 -98.6 118.0 -18.6 14.7 30.6 38 39 A R T 345S+ 0 0 74 -2,-0.6 -1,-0.1 -28,-0.5 -27,-0.1 0.833 97.1 63.4 -51.5 -34.9 -17.7 17.4 28.0 39 40 A K T 345S+ 0 0 200 -29,-0.2 -1,-0.3 1,-0.2 -28,-0.0 0.819 121.4 17.9 -62.9 -31.9 -20.8 19.4 29.1 40 41 A T T <45S- 0 0 79 -3,-1.7 -2,-0.2 2,-0.3 -1,-0.2 0.579 88.7-132.2-110.1 -19.3 -19.5 19.8 32.7 41 42 A G T <5S+ 0 0 47 -4,-2.7 2,-0.2 1,-0.3 -3,-0.1 0.500 78.3 100.3 62.2 15.5 -15.8 19.2 32.5 42 43 A D E S- 0 0 58 1,-0.1 4,-2.7 -3,-0.0 5,-0.3 -0.489 81.0-122.4 -95.8 160.8 -19.1 5.5 40.7 48 49 A I H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.881 113.8 54.0 -60.7 -37.8 -17.4 2.9 38.5 49 50 A E H > S+ 0 0 77 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.948 111.0 44.9 -64.6 -49.1 -20.6 2.3 36.7 50 51 A E H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.934 117.2 43.4 -62.4 -45.1 -21.1 6.0 35.9 51 52 A Q H X S+ 0 0 8 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.877 111.8 53.6 -70.7 -38.8 -17.5 6.6 34.8 52 53 A S H X S+ 0 0 0 -4,-2.6 4,-2.3 -5,-0.3 5,-0.2 0.918 109.3 48.5 -61.5 -43.1 -17.3 3.4 32.8 53 54 A K H X S+ 0 0 127 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.936 112.7 48.8 -62.7 -41.9 -20.4 4.2 30.8 54 55 A Q H X S+ 0 0 28 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.894 108.3 53.8 -64.1 -42.1 -19.0 7.7 30.2 55 56 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.939 110.7 45.9 -58.4 -46.4 -15.6 6.4 29.1 56 57 A M H X S+ 0 0 6 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.900 112.9 50.0 -70.0 -33.6 -17.2 4.1 26.5 57 58 A T H X S+ 0 0 55 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.919 110.0 51.5 -63.6 -44.4 -19.5 6.8 25.2 58 59 A N H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.903 107.7 51.9 -59.1 -45.3 -16.5 9.1 24.9 59 60 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.925 107.8 52.2 -56.9 -44.7 -14.5 6.6 22.9 60 61 A K H X S+ 0 0 105 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.921 108.3 51.3 -58.5 -43.6 -17.4 6.2 20.6 61 62 A Y H X S+ 0 0 67 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.928 112.0 46.4 -59.1 -44.4 -17.5 10.0 20.0 62 63 A V H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 6,-0.2 0.931 112.9 49.2 -64.5 -45.8 -13.8 10.1 19.3 63 64 A L H <>S+ 0 0 1 -4,-2.7 5,-2.8 1,-0.2 4,-0.4 0.927 111.1 50.1 -60.4 -45.6 -14.0 7.1 16.9 64 65 A E H ><5S+ 0 0 101 -4,-2.7 3,-1.6 -5,-0.2 -1,-0.2 0.926 108.4 52.3 -59.8 -43.2 -16.9 8.6 15.0 65 66 A E H 3<5S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.6 53.6 -61.8 -30.7 -15.1 11.9 14.6 66 67 A A T 3<5S- 0 0 8 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.495 122.3-103.9 -78.4 -9.3 -12.2 10.1 13.2 67 68 A G T < 5S+ 0 0 50 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.626 91.3 102.6 87.6 13.6 -14.2 8.3 10.5 68 69 A S < - 0 0 12 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.3 -0.215 55.0-148.9-109.9-159.0 -14.1 5.1 12.5 69 70 A S > - 0 0 38 56,-0.3 3,-1.1 -2,-0.1 56,-0.2 -0.972 35.7 -95.8-165.8 165.6 -16.5 3.2 14.7 70 71 A M G > S+ 0 0 22 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.888 122.8 58.1 -58.7 -38.8 -16.7 0.9 17.7 71 72 A D G 3 S+ 0 0 113 1,-0.3 -1,-0.2 -3,-0.1 30,-0.1 0.697 101.1 57.3 -68.5 -14.2 -16.9 -2.1 15.3 72 73 A K G < S+ 0 0 81 -3,-1.1 53,-2.2 53,-0.1 2,-0.4 0.317 76.6 119.1 -96.4 5.2 -13.6 -1.0 13.8 73 74 A V E < -D 124 0A 2 -3,-1.7 51,-0.3 51,-0.2 3,-0.1 -0.593 37.0-180.0 -72.0 127.6 -11.7 -1.1 17.1 74 75 A V E + 0 0 66 49,-2.4 29,-2.5 -2,-0.4 2,-0.3 0.799 64.3 7.2 -97.6 -31.5 -8.8 -3.7 16.9 75 76 A K E -De 123 103A 70 48,-1.6 48,-2.4 27,-0.3 -1,-0.3 -0.987 58.8-170.4-155.3 139.3 -7.4 -3.4 20.4 76 77 A T E -De 122 104A 0 27,-2.2 29,-1.2 -2,-0.3 2,-0.4 -0.888 12.6-151.3-124.5 159.8 -8.1 -1.7 23.7 77 78 A T E -De 121 105A 22 44,-2.0 44,-2.2 -2,-0.3 2,-0.5 -0.994 15.6-159.5-129.0 127.2 -6.3 -1.3 26.9 78 79 A C E -De 120 106A 1 27,-2.7 29,-2.0 -2,-0.4 2,-0.5 -0.941 5.9-168.7-118.3 113.0 -8.5 -1.0 30.0 79 80 A L E -De 119 107A 20 40,-3.2 40,-2.3 -2,-0.5 2,-0.4 -0.898 3.8-168.8-107.7 128.8 -7.0 0.6 33.1 80 81 A L E -De 118 108A 1 27,-2.5 29,-2.5 -2,-0.5 38,-0.3 -0.914 27.4-145.4-115.5 148.1 -8.7 0.5 36.5 81 82 A A S S+ 0 0 35 36,-2.5 2,-0.4 -2,-0.4 37,-0.1 0.753 97.2 26.6 -72.9 -24.6 -8.1 2.3 39.7 82 83 A D > - 0 0 76 35,-0.5 3,-2.2 25,-0.1 -1,-0.3 -0.972 68.8-144.4-148.6 120.1 -9.2 -0.9 41.6 83 84 A I G > S+ 0 0 89 -2,-0.4 3,-1.9 1,-0.3 4,-0.2 0.746 97.8 69.7 -57.6 -26.9 -9.0 -4.5 40.4 84 85 A K G 3 S+ 0 0 183 1,-0.3 3,-0.5 2,-0.1 4,-0.3 0.731 89.2 65.3 -67.7 -16.1 -12.2 -5.3 42.2 85 86 A D G <> S+ 0 0 33 -3,-2.2 4,-2.6 1,-0.2 5,-0.3 0.428 73.6 98.7 -79.7 -0.7 -14.0 -3.1 39.6 86 87 A F H <> S+ 0 0 81 -3,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.898 80.2 47.5 -57.3 -48.7 -13.1 -5.5 36.8 87 88 A G H > S+ 0 0 51 -3,-0.5 4,-1.8 -4,-0.2 -1,-0.2 0.936 115.3 43.2 -62.7 -48.0 -16.4 -7.4 36.6 88 89 A V H > S+ 0 0 63 -4,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.912 116.6 48.9 -62.1 -48.4 -18.6 -4.3 36.6 89 90 A F H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.951 107.5 54.2 -56.2 -44.1 -16.4 -2.6 34.2 90 91 A N H X S+ 0 0 54 -4,-2.9 4,-2.7 -5,-0.3 -1,-0.2 0.892 106.0 52.3 -64.0 -39.2 -16.3 -5.5 31.9 91 92 A G H X S+ 0 0 40 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.902 111.4 46.0 -59.4 -40.5 -20.1 -5.7 31.7 92 93 A I H X S+ 0 0 21 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.920 113.1 50.6 -69.7 -40.9 -20.3 -2.1 30.7 93 94 A Y H X S+ 0 0 14 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.936 110.1 50.1 -58.1 -47.5 -17.5 -2.5 28.1 94 95 A A H X S+ 0 0 48 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.2 0.909 109.0 50.9 -63.3 -41.5 -19.2 -5.5 26.7 95 96 A E H < S+ 0 0 155 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.911 109.2 53.2 -57.8 -46.0 -22.6 -3.6 26.3 96 97 A A H < S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.887 115.8 37.1 -61.7 -39.9 -20.8 -0.8 24.6 97 98 A F H >< S- 0 0 9 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.650 87.4-167.0 -90.1 -11.9 -19.1 -3.1 22.0 98 99 A G T 3< S- 0 0 46 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.1 -0.429 72.2 -13.9 61.1-132.3 -22.1 -5.5 21.5 99 100 A N T 3 S+ 0 0 159 -2,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.534 110.8 107.6 -82.5 -2.7 -20.9 -8.5 19.6 100 101 A H < - 0 0 55 -3,-2.1 -3,-0.1 -6,-0.1 -28,-0.1 -0.609 51.6-165.9 -79.6 137.3 -17.6 -6.8 18.5 101 102 A K - 0 0 179 -2,-0.3 3,-0.1 -30,-0.1 -1,-0.1 -0.732 4.1-170.4-130.8 81.8 -14.6 -8.3 20.4 102 103 A P - 0 0 19 0, 0.0 -27,-0.3 0, 0.0 -28,-0.1 -0.222 38.3 -93.7 -57.8 160.2 -11.3 -6.3 20.2 103 104 A A E -e 75 0A 58 -29,-2.5 -27,-2.2 -30,-0.1 2,-0.3 -0.407 57.8-166.5 -62.4 157.1 -8.1 -7.7 21.4 104 105 A R E -e 76 0A 83 -29,-0.2 2,-0.3 -2,-0.1 -27,-0.2 -0.999 30.9-170.3-156.1 145.0 -7.7 -6.4 25.0 105 106 A A E -e 77 0A 45 -29,-1.2 -27,-2.7 -2,-0.3 2,-0.3 -0.991 18.4-175.6-133.5 140.8 -5.4 -6.0 27.9 106 107 A C E +e 78 0A 43 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.960 10.5 151.7-134.8 148.5 -6.5 -4.9 31.3 107 108 A F E -e 79 0A 98 -29,-2.0 -27,-2.5 -2,-0.3 2,-0.6 -0.985 43.0-105.2-163.8 162.1 -4.9 -4.1 34.6 108 109 A A E -e 80 0A 42 -2,-0.3 -27,-0.2 -29,-0.2 2,-0.2 -0.876 34.4-150.6 -92.8 125.3 -5.2 -2.1 37.8 109 110 A A - 0 0 20 -29,-2.5 3,-0.1 -2,-0.6 -26,-0.1 -0.520 24.8-118.7 -79.3 160.0 -3.0 1.0 37.9 110 111 A A S S- 0 0 116 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.868 94.2 -21.3 -63.9 -35.3 -1.7 2.4 41.2 111 112 A A - 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