==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 25-SEP-09 3K0T . COMPND 2 MOLECULE: ENDORIBONUCLEASE L-PSP, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TOMATO; . AUTHOR H.M.ZHANG,M.LI,W.R.CHANG . 370 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 89 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 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 . 3 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 . 37 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 0 2 0 0 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 3 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 . 4 2 3 3 3 0 3 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 . 2 0 0 0 0 3 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 3 A K 0 0 113 0, 0.0 2,-0.4 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 125.0 31.4 10.2 8.5 2 4 A T E -A 21 0A 73 19,-2.4 19,-2.8 21,-0.1 2,-0.5 -0.968 360.0-131.5-129.9 140.7 31.5 11.9 5.1 3 5 A V E -A 20 0A 58 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.810 25.3-148.9 -88.2 127.0 31.8 15.5 3.9 4 6 A I E +A 19 0A 10 15,-2.8 15,-1.1 -2,-0.5 14,-0.4 -0.875 27.5 163.0 -99.1 127.7 29.1 16.2 1.3 5 7 A T + 0 0 92 -2,-0.5 2,-0.3 57,-0.2 6,-0.1 -0.985 14.9 173.4-149.5 134.3 30.2 18.7 -1.3 6 8 A S > - 0 0 23 -2,-0.3 3,-1.4 4,-0.2 53,-0.1 -0.997 30.1-143.5-140.8 136.5 29.0 19.8 -4.7 7 9 A D T 3 S+ 0 0 151 -2,-0.3 4,-0.1 1,-0.3 -1,-0.0 0.526 100.5 72.2 -77.0 -1.2 30.2 22.6 -6.9 8 10 A K T 3 S+ 0 0 151 50,-0.1 -1,-0.3 2,-0.1 50,-0.1 0.667 95.0 63.0 -80.7 -19.5 26.5 23.1 -8.0 9 11 A A S < S- 0 0 3 -3,-1.4 3,-0.1 49,-0.2 26,-0.1 -0.686 110.2 -77.0-101.0 159.2 25.9 24.5 -4.4 10 12 A P - 0 0 7 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.237 57.6 -96.5 -57.3 141.8 27.6 27.7 -3.1 11 13 A A - 0 0 47 25,-0.3 2,-1.0 -4,-0.1 -4,-0.0 -0.294 30.2-133.6 -57.8 139.6 31.2 27.3 -2.1 12 14 A A + 0 0 32 -3,-0.1 2,-0.6 2,-0.0 4,-0.2 -0.830 30.8 177.8 -98.0 91.8 31.6 26.7 1.7 13 15 A I + 0 0 134 -2,-1.0 4,-0.0 2,-0.1 -2,-0.0 -0.877 50.1 34.0 -99.0 118.1 34.4 29.1 2.5 14 16 A G S S- 0 0 34 -2,-0.6 2,-2.0 2,-0.1 332,-0.1 -0.725 113.5 -37.7 129.6-179.4 35.1 29.0 6.2 15 17 A P S S+ 0 0 9 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.279 106.4 75.9 -79.1 57.5 35.0 26.4 9.0 16 18 A Y - 0 0 45 -2,-2.0 2,-0.3 330,-0.2 332,-0.2 -0.982 66.1-129.3-155.5 163.5 32.0 24.4 7.8 17 19 A S - 0 0 9 330,-2.0 332,-0.4 -2,-0.3 12,-0.2 -0.838 27.5-118.2-115.6 155.8 30.8 21.9 5.2 18 20 A Q S S- 0 0 6 -14,-0.4 11,-2.6 -2,-0.3 2,-0.3 0.895 97.5 -17.8 -56.5 -39.5 27.8 22.0 2.9 19 21 A A E -AB 4 28A 0 -15,-1.1 -15,-2.8 9,-0.2 2,-0.4 -0.976 58.8-142.0-162.6 154.9 26.7 18.9 4.7 20 22 A I E -AB 3 27A 0 7,-2.3 7,-2.9 -2,-0.3 2,-0.6 -0.994 13.4-152.6-124.3 126.8 28.0 16.1 6.9 21 23 A K E +AB 2 26A 50 -19,-2.8 -19,-2.4 -2,-0.4 2,-0.5 -0.885 14.9 178.6 -99.0 123.0 26.8 12.5 6.5 22 24 A A E > - B 0 25A 12 3,-3.3 3,-1.9 -2,-0.6 2,-0.3 -0.938 64.5 -48.2-126.5 107.0 26.9 10.4 9.7 23 25 A G T 3 S- 0 0 56 -2,-0.5 -21,-0.1 1,-0.3 0, 0.0 -0.559 123.1 -22.5 69.9-126.2 25.6 6.9 9.3 24 26 A N T 3 S+ 0 0 100 -2,-0.3 99,-2.2 -3,-0.1 2,-0.5 0.513 122.0 92.0 -91.5 -7.8 22.2 7.2 7.5 25 27 A T E < -BC 22 122A 27 -3,-1.9 -3,-3.3 97,-0.2 2,-0.6 -0.775 56.7-161.8-100.1 127.6 21.7 10.8 8.6 26 28 A V E -BC 21 121A 0 95,-3.3 95,-2.7 -2,-0.5 2,-0.8 -0.925 5.0-158.1-109.3 117.9 22.8 13.9 6.6 27 29 A Y E -BC 20 120A 5 -7,-2.9 -7,-2.3 -2,-0.6 2,-0.4 -0.859 16.6-158.7 -95.2 108.9 23.0 17.2 8.5 28 30 A X E -BC 19 119A 0 91,-2.2 91,-0.7 -2,-0.8 -9,-0.2 -0.747 12.6-121.4 -96.6 139.0 22.8 19.9 5.9 29 31 A S E - 0 0 1 -11,-2.6 321,-0.2 -2,-0.4 90,-0.1 -0.252 40.2 -86.8 -69.6 160.5 24.0 23.5 6.5 30 32 A G E - 0 0 14 319,-2.2 2,-0.4 88,-0.1 88,-0.3 -0.430 45.4-148.7 -66.1 140.6 21.7 26.4 6.2 31 33 A Q E - C 0 117A 13 86,-3.0 86,-1.7 -3,-0.1 21,-0.1 -0.953 10.9-164.5-115.9 135.0 21.5 27.6 2.7 32 34 A I - 0 0 18 -2,-0.4 2,-2.5 84,-0.2 84,-0.2 -0.673 43.5 -82.8-109.3 170.7 21.0 31.2 1.8 33 35 A P S S+ 0 0 0 0, 0.0 9,-1.8 0, 0.0 2,-0.4 -0.160 72.6 148.0 -67.5 46.9 20.0 32.8 -1.6 34 36 A L B -G 41 0B 7 -2,-2.5 7,-0.2 7,-0.2 3,-0.1 -0.693 49.1-135.5 -87.7 134.0 23.5 32.7 -3.1 35 37 A D >> - 0 0 48 5,-2.6 4,-3.1 -2,-0.4 3,-0.9 -0.799 21.4-141.9 -81.2 115.5 23.9 32.2 -6.9 36 38 A P T 34 S+ 0 0 33 0, 0.0 -25,-0.3 0, 0.0 -1,-0.2 0.846 95.1 48.3 -50.7 -39.7 26.7 29.7 -6.8 37 39 A S T 34 S+ 0 0 104 1,-0.2 -28,-0.0 -29,-0.1 -2,-0.0 0.747 124.5 28.0 -76.9 -24.0 28.5 31.1 -9.8 38 40 A T T <4 S- 0 0 70 -3,-0.9 -1,-0.2 2,-0.2 3,-0.1 0.641 88.7-141.0-108.7 -16.3 28.4 34.8 -8.7 39 41 A X < + 0 0 62 -4,-3.1 2,-0.3 1,-0.3 -5,-0.1 0.824 66.1 113.4 54.1 36.1 28.3 34.4 -4.9 40 42 A E S S- 0 0 136 -5,-0.5 -5,-2.6 -7,-0.1 -1,-0.3 -0.892 76.6 -98.4-124.8 157.8 25.8 37.3 -4.7 41 43 A L B -G 34 0B 35 -2,-0.3 -7,-0.2 -7,-0.2 2,-0.1 -0.564 37.3-119.2 -77.7 141.5 22.2 37.0 -3.5 42 44 A V - 0 0 29 -9,-1.8 2,-0.3 -2,-0.2 -1,-0.1 -0.473 34.0-109.4 -75.9 153.5 19.6 36.8 -6.3 43 45 A E S S+ 0 0 177 -2,-0.1 4,-0.2 4,-0.1 -1,-0.1 -0.667 76.3 37.9 -89.2 140.0 17.0 39.6 -6.2 44 46 A G S > S- 0 0 33 -2,-0.3 4,-2.3 3,-0.1 5,-0.2 0.298 78.8-104.6 98.9 136.0 13.4 39.1 -5.2 45 47 A I H > S+ 0 0 17 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.910 118.6 48.7 -61.8 -42.7 11.7 37.0 -2.6 46 48 A E H > S+ 0 0 97 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.935 114.3 46.6 -62.4 -45.7 10.4 34.3 -5.0 47 49 A A H > S+ 0 0 45 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.854 113.2 49.9 -64.9 -34.7 13.8 34.0 -6.6 48 50 A Q H X S+ 0 0 12 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 111.7 46.7 -70.5 -43.5 15.5 33.8 -3.2 49 51 A I H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.946 115.2 48.0 -61.1 -45.5 13.2 31.1 -1.9 50 52 A T H X S+ 0 0 49 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.895 109.9 51.9 -63.2 -41.2 13.7 29.2 -5.2 51 53 A Q H X S+ 0 0 38 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.879 107.0 52.5 -65.1 -37.9 17.5 29.7 -5.0 52 54 A V H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.922 111.4 47.3 -63.7 -41.0 17.6 28.3 -1.4 53 55 A F H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.913 111.6 50.1 -66.7 -40.0 15.7 25.2 -2.6 54 56 A E H X S+ 0 0 72 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.923 111.5 49.2 -62.0 -43.5 18.0 24.8 -5.6 55 57 A N H X S+ 0 0 1 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.931 113.6 45.0 -62.4 -45.4 21.1 25.0 -3.3 56 58 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.871 110.7 55.1 -65.8 -36.4 19.7 22.5 -0.9 57 59 A K H X S+ 0 0 80 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 106.2 51.9 -62.1 -42.7 18.6 20.2 -3.8 58 60 A S H X S+ 0 0 14 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.874 112.2 45.2 -59.8 -40.6 22.3 20.3 -5.1 59 61 A V H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.920 110.6 53.2 -71.7 -43.2 23.6 19.2 -1.7 60 62 A A H <>S+ 0 0 1 -4,-2.7 5,-2.4 1,-0.2 3,-0.5 0.907 109.8 49.5 -57.8 -41.9 21.0 16.5 -1.3 61 63 A Q H ><5S+ 0 0 108 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.908 106.3 54.6 -65.3 -39.4 22.0 15.1 -4.7 62 64 A A H 3<5S+ 0 0 42 -4,-1.7 -1,-0.2 1,-0.3 -57,-0.2 0.743 105.1 56.2 -63.9 -23.0 25.7 15.2 -3.7 63 65 A A T 3<5S- 0 0 11 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.335 123.0-107.6 -90.4 5.4 24.7 13.1 -0.7 64 66 A G T < 5S+ 0 0 65 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.734 90.1 82.9 76.0 23.1 23.1 10.5 -2.9 65 67 A G < - 0 0 15 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.456 60.8-141.7-132.3-154.5 19.6 11.5 -2.0 66 68 A S > - 0 0 44 -2,-0.2 3,-2.1 -3,-0.1 4,-0.2 -0.928 47.6 -73.7-162.5 180.0 16.8 14.0 -2.8 67 69 A F G > S+ 0 0 18 1,-0.3 3,-1.1 -2,-0.3 28,-0.1 0.701 121.2 72.7 -60.6 -18.7 14.1 16.0 -1.1 68 70 A K G 3 S+ 0 0 160 1,-0.2 -1,-0.3 26,-0.1 26,-0.0 0.790 96.0 52.0 -64.6 -26.9 12.1 12.8 -0.7 69 71 A D G < S+ 0 0 45 -3,-2.1 53,-2.9 52,-0.0 2,-0.4 0.455 80.8 112.9 -89.6 -3.5 14.7 11.9 2.0 70 72 A I E < +D 121 0A 1 -3,-1.1 51,-0.3 51,-0.2 3,-0.1 -0.595 35.5 174.4 -73.6 123.7 14.3 15.1 4.0 71 73 A V E + 0 0 1 49,-2.5 29,-3.0 -2,-0.4 2,-0.3 0.705 68.0 24.8-100.8 -25.3 12.7 14.4 7.4 72 74 A K E -De 120 100A 9 48,-1.3 48,-2.2 27,-0.2 2,-0.4 -0.998 60.7-174.0-143.6 137.3 13.0 17.9 8.9 73 75 A L E -De 119 101A 0 27,-1.8 29,-1.9 -2,-0.3 2,-0.5 -0.996 9.9-155.5-131.8 131.7 13.2 21.4 7.3 74 76 A N E -De 118 102A 29 44,-2.5 44,-1.3 -2,-0.4 2,-0.5 -0.931 9.2-159.1-109.2 131.2 13.8 24.7 9.2 75 77 A I E -De 117 103A 2 27,-2.9 29,-2.0 -2,-0.5 2,-0.5 -0.938 6.6-172.0-112.8 122.8 12.6 27.9 7.6 76 78 A F E +De 116 104A 16 40,-2.9 40,-2.1 -2,-0.5 2,-0.4 -0.959 10.5 175.5-115.8 118.4 14.1 31.2 8.6 77 79 A L E -De 115 105A 0 27,-2.1 29,-2.4 -2,-0.5 3,-0.3 -0.959 32.8-154.3-124.4 137.7 12.4 34.3 7.2 78 80 A T S S+ 0 0 52 36,-2.1 2,-0.4 -2,-0.4 -1,-0.1 0.763 98.9 33.0 -76.7 -21.2 13.1 38.0 7.9 79 81 A D > - 0 0 82 35,-0.5 3,-2.4 1,-0.1 -1,-0.3 -0.861 64.4-165.6-139.3 102.9 9.5 38.6 6.9 80 82 A L G > S+ 0 0 33 -2,-0.4 3,-1.9 1,-0.3 4,-0.4 0.597 82.2 83.9 -63.1 -9.7 6.8 36.0 7.6 81 83 A G G 3 S+ 0 0 64 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.740 90.5 54.4 -63.6 -17.5 4.4 37.9 5.2 82 84 A H G <> S+ 0 0 48 -3,-2.4 4,-1.6 1,-0.2 3,-0.4 0.400 77.9 97.4 -95.3 3.0 6.3 35.7 2.7 83 85 A F H <> S+ 0 0 35 -3,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.864 79.9 55.1 -59.9 -38.4 5.6 32.4 4.4 84 86 A A H > S+ 0 0 73 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.863 106.0 53.8 -63.7 -32.4 2.7 31.6 2.1 85 87 A K H > S+ 0 0 63 -3,-0.4 4,-2.6 2,-0.2 5,-0.2 0.886 107.2 49.9 -68.8 -38.2 5.1 32.1 -0.8 86 88 A V H X S+ 0 0 0 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.959 110.6 50.9 -62.3 -48.0 7.5 29.5 0.7 87 89 A N H X S+ 0 0 39 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.886 111.8 48.0 -55.5 -41.3 4.5 27.2 1.1 88 90 A E H >< S+ 0 0 125 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.945 111.5 46.7 -66.0 -51.0 3.6 27.7 -2.6 89 91 A I H >< S+ 0 0 21 -4,-2.6 3,-1.8 1,-0.3 4,-0.2 0.811 102.8 65.7 -64.3 -29.2 7.1 27.2 -4.0 90 92 A X H >X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.3 3,-2.0 0.826 86.9 70.4 -61.9 -28.6 7.5 24.1 -1.9 91 93 A G T << S+ 0 0 56 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.702 98.5 50.7 -61.6 -15.4 4.6 22.5 -4.0 92 94 A S T <4 S+ 0 0 96 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.478 119.0 33.8-100.0 -2.7 7.2 22.5 -6.8 93 95 A Y T <4 S+ 0 0 38 -3,-2.0 2,-0.3 -4,-0.2 -2,-0.2 0.536 116.4 43.2-124.6 -16.1 9.9 20.7 -4.7 94 96 A F < + 0 0 15 -4,-2.4 2,-0.3 -26,-0.0 -1,-0.2 -0.931 49.4 173.7-135.3 155.6 8.1 18.4 -2.4 95 97 A S - 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0 0 3 -29,-2.4 248,-0.2 -2,-0.6 3,-0.1 -0.633 26.5-123.6-104.8 165.2 14.2 36.2 12.4 107 109 A A S S- 0 0 55 246,-1.6 2,-0.3 1,-0.2 247,-0.2 0.883 86.3 -19.0 -74.5 -38.4 15.7 39.7 12.9 108 110 A A B -H 353 0C 42 245,-1.6 245,-2.7 -31,-0.0 -1,-0.2 -0.979 57.6-141.8-162.5 164.2 18.3 39.3 10.1 109 111 A L > - 0 0 5 4,-0.3 3,-2.0 -2,-0.3 4,-0.4 -0.955 43.3 -74.2-134.9 153.6 20.2 36.7 8.0 110 112 A P G > S+ 0 0 14 0, 0.0 3,-1.4 0, 0.0 241,-0.0 -0.142 116.5 6.5 -46.8 135.9 23.8 36.4 6.7 111 113 A R G 3 S- 0 0 149 1,-0.3 -70,-0.2 217,-0.1 -79,-0.0 0.554 128.8 -68.0 66.5 12.2 24.5 38.8 3.8 112 114 A G G < S+ 0 0 64 -3,-2.0 -1,-0.3 1,-0.2 0, 0.0 0.715 83.9 170.0 80.5 20.7 21.1 40.5 4.1 113 115 A A < - 0 0 3 -3,-1.4 -4,-0.3 -4,-0.4 -1,-0.2 -0.273 34.4-150.3 -64.5 150.8 19.3 37.4 2.9 114 116 A Q S S+ 0 0 54 1,-0.2 -36,-2.1 -70,-0.1 -35,-0.5 0.624 81.1 26.4 -94.7 -16.5 15.5 37.4 3.2 115 117 A V E + D 0 77A 0 -38,-0.2 2,-0.3 -37,-0.1 -1,-0.2 -1.000 56.2 175.7-150.3 143.7 15.4 33.6 3.7 116 118 A E E - 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