==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-MAR-11 2LAV . COMPND 2 MOLECULE: VACCINIA-RELATED KINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.SHIN,H.S.YOON . 361 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22733.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 12.5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 27 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 0 1 1 0 0 2 1 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 M > 0 0 160 0, 0.0 4,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 -13.2 26.3 -3.6 2 2 A P T 4 + 0 0 122 0, 0.0 5,-0.3 0, 0.0 0, 0.0 0.907 360.0 31.5 -52.2 -47.5 -15.4 25.5 -6.7 3 3 A R T 4 S+ 0 0 244 3,-0.1 0, 0.0 1,-0.1 0, 0.0 0.945 127.5 40.4 -77.1 -52.2 -16.2 29.2 -7.3 4 4 A V T 4 S+ 0 0 120 1,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.992 117.5 45.9 -59.8 -66.6 -12.9 30.6 -6.0 5 5 A K S < S- 0 0 163 -4,-1.8 2,-0.4 1,-0.0 -1,-0.1 -0.657 83.5-137.5 -83.8 132.4 -10.5 28.1 -7.5 6 6 A A - 0 0 88 -2,-0.4 2,-0.5 1,-0.0 -3,-0.1 -0.757 12.3-133.4 -93.0 132.4 -11.1 27.1 -11.1 7 7 A A - 0 0 106 -2,-0.4 2,-0.5 -5,-0.3 -1,-0.0 -0.730 16.0-152.3 -87.8 125.0 -10.9 23.4 -12.1 8 8 A Q - 0 0 174 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.859 15.3-179.1-101.2 124.3 -8.8 22.7 -15.2 9 9 A A - 0 0 114 -2,-0.5 2,-0.2 1,-0.2 -1,-0.2 0.936 62.0 -47.5 -83.8 -54.6 -9.7 19.6 -17.2 10 10 A G - 0 0 58 1,-0.1 -1,-0.2 3,-0.1 3,-0.2 -0.767 29.3-151.5 176.3 136.1 -7.2 19.8 -20.0 11 11 A R S S- 0 0 214 1,-0.2 2,-0.2 -2,-0.2 -1,-0.1 0.916 92.4 -8.4 -79.9 -47.5 -5.7 22.2 -22.5 12 12 A Q S S+ 0 0 167 3,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.738 102.8 82.3-157.4 102.2 -4.8 19.7 -25.2 13 13 A S S S+ 0 0 129 1,-0.6 2,-0.3 -2,-0.2 -3,-0.1 0.185 81.8 38.8-160.6 -61.5 -5.0 15.9 -24.7 14 14 A S - 0 0 102 2,-0.0 -1,-0.6 0, 0.0 2,-0.3 -0.701 61.5-162.2-106.2 159.3 -8.4 14.4 -25.2 15 15 A A + 0 0 79 -2,-0.3 3,-0.0 -3,-0.1 -3,-0.0 -0.896 46.7 16.9-136.4 165.4 -11.1 15.3 -27.8 16 16 A K S S- 0 0 210 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 0.133 94.5 -64.8 60.6 175.8 -14.8 14.8 -28.3 17 17 A R - 0 0 199 1,-0.2 -1,-0.1 2,-0.0 -2,-0.0 -0.878 40.9-170.4-104.0 111.9 -17.2 13.7 -25.5 18 18 A H - 0 0 120 -2,-0.7 -1,-0.2 -3,-0.0 -2,-0.0 0.987 17.5-177.0 -61.1 -62.4 -16.5 10.3 -24.1 19 19 A L - 0 0 130 2,-0.0 2,-0.1 0, 0.0 -2,-0.0 0.837 10.0-150.6 61.0 112.3 -19.7 10.0 -21.9 20 20 A A - 0 0 56 1,-0.0 2,-0.2 0, 0.0 28,-0.0 -0.379 5.8-148.5-102.8-176.7 -19.9 6.8 -19.8 21 21 A E - 0 0 181 -2,-0.1 2,-0.2 27,-0.1 -1,-0.0 -0.812 2.0-144.3-142.4-178.3 -22.8 4.8 -18.5 22 22 A Q - 0 0 127 -2,-0.2 2,-0.3 20,-0.0 0, 0.0 -0.713 22.2 -97.5-138.6-171.3 -23.8 2.5 -15.6 23 23 A F - 0 0 79 -2,-0.2 2,-0.1 4,-0.0 3,-0.0 -0.793 38.9 -96.7-115.8 159.1 -25.9 -0.6 -14.8 24 24 A A > - 0 0 56 -2,-0.3 3,-1.2 1,-0.1 2,-0.4 -0.437 43.2-105.0 -73.7 146.0 -29.4 -1.1 -13.5 25 25 A V T 3 S+ 0 0 80 1,-0.2 15,-0.2 -2,-0.1 16,-0.1 -0.564 104.7 27.8 -74.1 126.4 -29.9 -1.6 -9.8 26 26 A G T 3 S+ 0 0 37 13,-3.3 -1,-0.2 -2,-0.4 2,-0.2 0.508 88.8 131.5 102.0 7.5 -30.7 -5.2 -9.0 27 27 A E E < -A 39 0A 99 -3,-1.2 12,-3.5 12,-0.8 2,-0.5 -0.630 43.9-151.2 -93.1 152.0 -28.9 -6.8 -11.9 28 28 A I E -A 38 0A 55 10,-0.3 10,-0.3 -2,-0.2 2,-0.0 -0.918 11.3-162.9-129.0 107.2 -26.5 -9.7 -11.6 29 29 A I E -A 37 0A 39 8,-1.3 8,-1.7 -2,-0.5 2,-0.7 -0.264 22.9-115.0 -80.2 170.5 -23.7 -10.1 -14.1 30 30 A T E -A 36 0A 96 6,-0.2 6,-0.2 -2,-0.0 4,-0.1 -0.887 29.6-148.2-113.2 101.9 -21.6 -13.2 -14.8 31 31 A D > - 0 0 6 4,-2.4 3,-1.7 -2,-0.7 86,-0.2 0.038 33.6 -97.2 -57.7 172.9 -17.9 -12.7 -13.9 32 32 A M T 3 S+ 0 0 114 84,-1.6 -1,-0.1 1,-0.3 85,-0.1 0.760 125.7 59.6 -65.5 -25.0 -15.2 -14.5 -15.8 33 33 A A T 3 S- 0 0 52 83,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.288 121.5-107.9 -86.6 10.3 -15.2 -17.2 -13.1 34 34 A K S < S+ 0 0 186 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.803 72.9 146.8 67.9 29.2 -18.8 -18.0 -13.8 35 35 A K - 0 0 103 79,-0.1 -4,-2.4 2,-0.0 2,-0.6 -0.824 46.2-133.4-101.8 136.7 -19.8 -16.3 -10.6 36 36 A E E +A 30 0A 92 -2,-0.4 21,-1.5 -6,-0.2 2,-0.4 -0.778 26.2 179.0 -92.0 122.9 -23.1 -14.4 -10.2 37 37 A W E -AB 29 56A 2 -8,-1.7 -8,-1.3 -2,-0.6 2,-0.3 -0.981 18.1-144.0-128.3 122.7 -22.8 -11.0 -8.5 38 38 A K E -AB 28 55A 28 17,-2.7 17,-1.2 -2,-0.4 2,-0.5 -0.661 11.8-148.4 -86.3 136.7 -25.8 -8.7 -7.9 39 39 A V E -AB 27 54A 10 -12,-3.5 -13,-3.3 -2,-0.3 -12,-0.8 -0.914 16.6-177.8-109.5 124.5 -25.2 -4.9 -8.2 40 40 A G E - 0 0 1 13,-1.6 -13,-0.1 -2,-0.5 -1,-0.1 0.297 46.2 -31.2 -91.9-139.7 -27.2 -2.5 -6.1 41 41 A L E S- 0 0 104 22,-0.3 12,-1.6 21,-0.2 -1,-0.3 -0.399 72.3 -93.7 -79.8 158.6 -27.2 1.3 -6.0 42 42 A P E - B 0 52A 58 0, 0.0 2,-0.3 0, 0.0 10,-0.2 -0.265 38.8-171.6 -69.8 157.7 -24.1 3.4 -6.8 43 43 A I E + B 0 51A 41 8,-2.7 8,-0.8 10,-0.0 2,-0.2 -0.906 38.6 40.5-156.3 123.3 -21.7 4.6 -4.0 44 44 A G - 0 0 34 -2,-0.3 2,-0.4 6,-0.1 304,-0.1 -0.515 64.4-104.0 126.2 165.3 -18.8 7.0 -4.1 45 45 A Q S S+ 0 0 180 302,-0.3 4,-0.0 -2,-0.2 302,-0.0 -0.990 71.7 82.2-132.9 126.6 -17.7 10.3 -5.7 46 46 A G S S- 0 0 77 -2,-0.4 2,-0.4 1,-0.1 4,-0.1 0.012 74.5-113.9-179.7 -57.8 -15.3 10.8 -8.5 47 47 A G S S+ 0 0 52 1,-0.1 3,-0.3 -3,-0.0 -1,-0.1 -0.898 88.4 15.7 144.4-112.3 -16.7 10.3 -12.0 48 48 A F S S+ 0 0 146 -2,-0.4 2,-1.5 1,-0.2 24,-0.1 0.898 122.4 59.3 -65.6 -41.7 -15.9 7.6 -14.5 49 49 A G S S+ 0 0 13 22,-0.1 -1,-0.2 24,-0.1 2,-0.2 -0.525 78.2 152.8 -90.0 70.7 -14.2 5.5 -11.8 50 50 A C - 0 0 18 -2,-1.5 22,-1.6 -3,-0.3 2,-0.4 -0.608 40.2-122.5 -98.1 159.6 -17.2 5.0 -9.5 51 51 A I E -BC 43 71A 4 -8,-0.8 -8,-2.7 -2,-0.2 2,-0.4 -0.803 20.6-161.0-103.9 143.5 -17.9 2.2 -7.1 52 52 A Y E -BC 42 70A 7 18,-2.7 18,-2.9 -2,-0.4 -11,-0.1 -0.973 26.1-107.2-126.2 138.3 -21.0 0.0 -7.1 53 53 A L E - C 0 69A 4 -12,-1.6 -13,-1.6 -2,-0.4 2,-0.3 -0.328 40.7-170.6 -61.6 138.4 -22.5 -2.2 -4.3 54 54 A A E +BC 39 68A 0 14,-2.5 14,-1.2 -15,-0.2 2,-0.3 -0.941 11.8 168.5-133.3 155.1 -22.0 -5.9 -4.9 55 55 A D E -B 38 0A 12 -17,-1.2 -17,-2.7 -2,-0.3 2,-0.1 -0.984 39.7 -88.6-162.0 154.3 -23.3 -9.1 -3.3 56 56 A M E -B 37 0A 96 -2,-0.3 2,-1.5 -19,-0.2 3,-0.3 -0.363 57.7 -90.1 -67.2 144.8 -23.5 -12.9 -3.9 57 57 A N S S+ 0 0 75 -21,-1.5 -1,-0.2 1,-0.2 -21,-0.1 -0.347 81.8 127.8 -58.1 88.8 -26.5 -14.2 -5.8 58 58 A S - 0 0 92 -2,-1.5 2,-0.3 1,-0.3 -1,-0.2 0.759 60.7 -87.0-108.2 -76.8 -28.7 -14.7 -2.8 59 59 A S S S+ 0 0 88 -3,-0.3 -1,-0.3 2,-0.2 0, 0.0 -0.970 77.1 40.7-179.4-173.1 -32.2 -13.1 -3.0 60 60 A E S S- 0 0 171 -2,-0.3 -2,-0.1 2,-0.0 -1,-0.1 0.127 91.7 -56.7 43.9-165.1 -34.2 -10.0 -2.5 61 61 A S - 0 0 93 1,-0.0 2,-0.5 -23,-0.0 -2,-0.2 -0.154 58.7 -90.5 -93.4-169.1 -32.7 -6.6 -3.3 62 62 A V - 0 0 25 1,-0.1 -21,-0.2 -23,-0.1 -9,-0.0 -0.923 36.7-169.4-112.3 130.2 -29.5 -4.9 -2.1 63 63 A G - 0 0 60 -2,-0.5 -22,-0.3 -23,-0.1 3,-0.2 0.376 45.7 -77.9 -88.1-136.8 -29.5 -2.6 1.0 64 64 A S S S+ 0 0 110 1,-0.1 -2,-0.0 -24,-0.1 -1,-0.0 -0.001 116.8 64.7-120.1 26.0 -26.7 -0.4 2.2 65 65 A D + 0 0 128 68,-0.0 -1,-0.1 3,-0.0 68,-0.1 -0.077 66.1 167.9-138.7 34.6 -24.5 -3.0 3.7 66 66 A A - 0 0 7 -3,-0.2 -11,-0.2 1,-0.1 -4,-0.0 -0.142 34.5-136.4 -51.3 144.4 -23.4 -5.1 0.7 67 67 A P S S+ 0 0 67 0, 0.0 66,-1.2 0, 0.0 2,-0.3 0.943 83.5 30.0 -70.5 -50.4 -20.6 -7.6 1.4 68 68 A C E -CD 54 132A 3 -14,-1.2 -14,-2.5 64,-0.2 2,-0.4 -0.732 69.2-153.2-110.9 161.1 -18.5 -7.0 -1.7 69 69 A V E -CD 53 131A 5 62,-3.7 62,-2.7 -2,-0.3 2,-0.3 -0.995 5.2-147.3-136.5 140.8 -18.1 -3.9 -3.9 70 70 A V E -CD 52 130A 7 -18,-2.9 -18,-2.7 -2,-0.4 2,-0.4 -0.746 5.4-157.7-106.5 154.8 -17.2 -3.5 -7.6 71 71 A K E -CD 51 129A 24 58,-1.4 58,-1.3 -2,-0.3 2,-0.4 -0.984 6.1-151.4-136.0 123.4 -15.2 -0.7 -9.3 72 72 A V E + D 0 128A 20 -22,-1.6 56,-0.2 -2,-0.4 -22,-0.1 -0.784 25.9 156.0 -97.4 135.4 -15.4 0.2 -13.0 73 73 A E E - D 0 127A 19 54,-2.5 54,-1.4 -2,-0.4 -24,-0.1 -0.969 47.8 -66.0-150.9 162.5 -12.5 1.7 -14.8 74 74 A P E - D 0 126A 35 0, 0.0 52,-0.2 0, 0.0 3,-0.2 -0.113 33.5-143.9 -50.4 145.3 -11.1 2.1 -18.4 75 75 A S S S+ 0 0 25 50,-1.5 51,-0.1 1,-0.2 6,-0.1 0.803 99.9 57.3 -82.3 -31.7 -9.9 -1.1 -20.0 76 76 A D S S+ 0 0 134 49,-0.4 -1,-0.2 4,-0.0 50,-0.1 0.566 85.6 113.6 -75.1 -8.4 -7.0 0.5 -21.8 77 77 A N - 0 0 52 -3,-0.2 4,-0.4 1,-0.1 -4,-0.0 -0.224 53.9-157.5 -62.8 153.9 -5.7 1.6 -18.4 78 78 A G S >> S+ 0 0 35 2,-0.1 4,-1.2 3,-0.1 3,-0.8 0.884 83.4 45.8 -97.0 -73.1 -2.5 0.1 -17.1 79 79 A P H 3> S+ 0 0 9 0, 0.0 4,-1.9 0, 0.0 275,-0.3 0.791 112.0 58.2 -41.7 -35.2 -2.2 0.3 -13.3 80 80 A L H 3> S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.957 100.8 52.1 -62.8 -52.3 -5.8 -0.9 -13.2 81 81 A F H <> S+ 0 0 85 -3,-0.8 4,-1.3 -4,-0.4 -1,-0.2 0.740 109.7 53.8 -56.8 -22.9 -5.0 -4.2 -15.1 82 82 A T H X S+ 0 0 27 -4,-1.2 4,-3.2 -3,-0.2 5,-0.2 0.911 105.6 49.0 -78.8 -45.2 -2.3 -4.7 -12.5 83 83 A E H X S+ 0 0 5 -4,-1.9 4,-1.1 1,-0.2 -2,-0.2 0.872 117.4 42.9 -61.7 -37.5 -4.4 -4.4 -9.4 84 84 A L H X S+ 0 0 9 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.836 117.1 46.3 -77.0 -34.6 -6.9 -6.8 -10.9 85 85 A K H X S+ 0 0 111 -4,-1.3 4,-0.8 -5,-0.3 5,-0.2 0.840 112.1 50.5 -75.9 -34.8 -4.2 -9.2 -12.2 86 86 A F H X>S+ 0 0 12 -4,-3.2 4,-2.7 3,-0.2 5,-1.1 0.792 112.3 48.6 -72.9 -28.8 -2.3 -9.1 -8.9 87 87 A Y H X5S+ 0 0 3 -4,-1.1 4,-0.5 3,-0.3 26,-0.2 0.950 112.5 44.0 -75.6 -52.9 -5.5 -9.9 -7.0 88 88 A Q H <5S+ 0 0 57 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.664 127.8 34.3 -66.7 -15.8 -6.7 -12.8 -9.1 89 89 A R H <5S+ 0 0 155 -4,-0.8 3,-0.3 -5,-0.1 -2,-0.2 0.787 137.2 18.3-105.3 -43.4 -3.1 -14.1 -9.1 90 90 A A H <5S+ 0 0 14 -4,-2.7 2,-1.1 -5,-0.2 -3,-0.3 0.820 122.4 56.7 -96.8 -41.1 -1.8 -13.0 -5.6 91 91 A A S < - 0 0 72 -2,-1.1 4,-2.3 -3,-0.3 5,-0.3 -0.602 58.7-123.6 -89.2 149.9 -6.4 -16.0 -4.5 93 93 A P H > S+ 0 0 70 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.805 114.4 40.2 -60.0 -30.0 -8.7 -17.9 -2.1 94 94 A E H > S+ 0 0 123 2,-0.2 4,-3.9 3,-0.2 5,-0.3 0.914 112.4 51.9 -84.4 -49.6 -6.1 -20.7 -2.0 95 95 A Q H > S+ 0 0 56 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.849 116.3 43.5 -55.9 -36.3 -2.9 -18.6 -1.9 96 96 A I H X S+ 0 0 1 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.953 119.5 39.3 -75.1 -52.9 -4.3 -16.7 1.0 97 97 A Q H X S+ 0 0 119 -4,-1.4 4,-1.7 -5,-0.3 -2,-0.2 0.912 111.8 58.3 -63.7 -43.8 -5.8 -19.6 3.0 98 98 A K H X S+ 0 0 133 -4,-3.9 4,-2.7 1,-0.2 -1,-0.2 0.879 103.5 54.3 -53.6 -41.1 -2.8 -21.8 2.2 99 99 A W H X S+ 0 0 29 -4,-1.0 4,-1.3 -5,-0.3 5,-0.3 0.967 103.3 53.1 -58.3 -56.9 -0.5 -19.3 3.8 100 100 A I H X>S+ 0 0 28 -4,-1.5 5,-2.0 1,-0.2 4,-0.9 0.860 113.3 45.9 -47.1 -41.0 -2.4 -19.2 7.1 101 101 A R H <5S+ 0 0 217 -4,-1.7 3,-0.5 1,-0.2 -1,-0.2 0.934 115.8 43.4 -69.6 -47.3 -2.0 -23.0 7.2 102 102 A T H <5S+ 0 0 99 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.480 119.4 46.7 -77.2 -1.7 1.7 -23.0 6.3 103 103 A R H <5S- 0 0 81 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.494 101.3-131.4-114.1 -11.1 2.2 -20.1 8.7 104 104 A K T <5 + 0 0 200 -4,-0.9 -3,-0.2 -3,-0.5 2,-0.2 0.876 63.4 131.2 60.6 38.4 0.3 -21.5 11.6 105 105 A L < - 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