==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 20-JUN-12 4FOO . COMPND 2 MOLECULE: SHIKIMATE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR W.C.CHENG,T.J.CHEN,W.C.WANG . 522 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 372 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.8 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 . 2 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 . 2 0.4 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 . 29 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.9 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 1 3 6 1 1 3 2 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 6 2 0 0 0 2 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 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 4 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 0 138 0, 0.0 34,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 122.1 0.7 -25.5 34.0 2 2 A K E -a 35 0A 141 32,-0.7 34,-1.9 1,-0.1 2,-0.3 -0.519 360.0-112.8 -78.2 150.3 -2.0 -22.8 34.1 3 3 A L E -a 36 0A 102 32,-0.2 2,-0.4 -2,-0.2 34,-0.2 -0.656 26.6-172.5 -93.4 146.7 -0.8 -19.3 33.3 4 4 A K E -a 37 0A 56 32,-2.7 34,-2.6 -2,-0.3 2,-0.4 -0.999 16.1-143.1-133.0 134.8 -0.5 -16.1 35.4 5 5 A S E +a 38 0A 27 53,-0.4 55,-3.3 -2,-0.4 56,-1.0 -0.764 22.5 170.1 -97.9 137.1 0.4 -12.7 33.9 6 6 A F E +ab 39 61A 2 32,-3.3 34,-1.9 -2,-0.4 2,-0.3 -0.922 2.5 171.2-132.3 164.9 2.6 -10.1 35.7 7 7 A G E -ab 40 62A 0 54,-1.1 56,-2.4 -2,-0.3 2,-0.4 -0.900 30.9-112.3-155.6-173.0 4.2 -6.9 34.7 8 8 A V E -ab 41 63A 2 32,-1.6 34,-2.7 -2,-0.3 2,-0.5 -0.996 24.0-144.8-132.5 127.3 6.0 -3.8 35.8 9 9 A F E +ab 42 64A 0 54,-2.5 56,-2.4 -2,-0.4 2,-0.3 -0.829 38.0 143.3 -94.7 124.9 4.4 -0.4 35.7 10 10 A G E -a 43 0A 0 32,-2.0 34,-1.7 -2,-0.5 3,-0.3 -0.988 45.5-130.8-160.7 154.2 6.7 2.4 34.8 11 11 A N S S+ 0 0 27 55,-2.2 2,-0.1 1,-0.7 32,-0.1 -0.709 112.1 19.3-153.3 97.5 7.1 5.7 33.0 12 12 A P S S+ 0 0 21 0, 0.0 -1,-0.7 0, 0.0 53,-0.0 0.569 85.2 162.3 -73.3 170.7 9.5 5.3 31.5 13 13 A I > + 0 0 15 -3,-0.3 3,-2.4 -2,-0.1 -2,-0.1 0.628 47.3 91.9-126.1 -25.7 9.7 1.5 31.5 14 14 A K T 3 S+ 0 0 77 1,-0.3 29,-0.0 -4,-0.1 260,-0.0 0.712 81.4 59.4 -52.3 -33.3 12.2 0.5 28.7 15 15 A H T 3 S+ 0 0 62 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.682 79.7 118.6 -69.9 -19.6 15.3 0.5 30.9 16 16 A S < - 0 0 17 -3,-2.4 4,-0.2 1,-0.1 -3,-0.1 -0.208 43.6-172.1 -63.7 138.9 13.9 -2.1 33.2 17 17 A K > + 0 0 78 1,-0.1 4,-1.3 2,-0.1 -1,-0.1 0.042 64.2 98.5-113.3 19.9 15.7 -5.4 33.5 18 18 A S H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.823 73.7 57.4 -75.9 -45.2 12.9 -6.9 35.6 19 19 A P H > S+ 0 0 21 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.954 107.7 50.9 -52.7 -44.8 11.2 -8.8 32.8 20 20 A L H > S+ 0 0 92 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.931 116.1 38.0 -56.1 -50.6 14.4 -10.6 32.2 21 21 A I H X S+ 0 0 0 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.835 116.8 49.4 -83.1 -29.1 15.0 -11.7 35.7 22 22 A H H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.918 112.4 49.3 -71.1 -37.4 11.4 -12.5 36.7 23 23 A N H X S+ 0 0 42 -4,-2.5 4,-3.0 -5,-0.3 5,-0.3 0.899 106.4 53.5 -71.5 -40.3 10.9 -14.5 33.6 24 24 A A H X S+ 0 0 19 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.916 112.6 47.9 -53.8 -39.9 14.0 -16.6 34.1 25 25 A C H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.912 110.1 49.9 -72.3 -39.7 12.5 -17.3 37.6 26 26 A F H X S+ 0 0 1 -4,-2.5 4,-0.5 2,-0.2 -2,-0.2 0.917 113.0 47.3 -62.7 -41.8 9.1 -18.1 36.2 27 27 A L H >< S+ 0 0 102 -4,-3.0 3,-0.6 1,-0.2 4,-0.3 0.920 115.4 46.1 -64.7 -42.1 10.7 -20.6 33.7 28 28 A T H 3< S+ 0 0 68 -4,-2.3 3,-0.2 -5,-0.3 -2,-0.2 0.884 120.3 35.9 -69.4 -36.2 12.9 -22.2 36.3 29 29 A F H 3X S+ 0 0 13 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.208 78.3 108.0-106.9 13.6 10.2 -22.6 39.0 30 30 A Q H S+ 0 0 46 -3,-0.6 4,-3.5 -4,-0.5 5,-1.0 0.921 80.6 55.5 -62.0 -41.4 7.0 -23.4 37.1 31 31 A K H 45S+ 0 0 113 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.891 114.3 38.6 -51.8 -49.7 7.2 -27.0 38.3 32 32 A E H 45S+ 0 0 112 -4,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.883 120.4 46.2 -71.8 -39.8 7.3 -25.9 42.0 33 33 A L H <5S- 0 0 7 -4,-3.1 -2,-0.2 2,-0.2 -3,-0.2 0.812 97.2-143.4 -69.2 -30.2 4.8 -23.1 41.3 34 34 A R T <5S+ 0 0 213 -4,-3.5 -32,-0.7 -5,-0.3 2,-0.3 0.775 75.1 69.0 66.5 27.3 2.5 -25.4 39.4 35 35 A F E - 0 0 56 0, 0.0 3,-1.8 0, 0.0 -34,-0.0 -0.466 24.2-119.7 -65.5 142.5 0.3 7.0 31.1 46 46 A L T 3 S+ 0 0 98 1,-0.3 -35,-0.0 -2,-0.1 -2,-0.0 0.822 113.7 57.4 -44.2 -40.0 0.4 9.4 34.0 47 47 A E T 3 S+ 0 0 171 2,-0.1 -1,-0.3 0, 0.0 -3,-0.0 0.593 88.4 104.5 -80.5 -9.5 -3.4 9.8 33.8 48 48 A S < - 0 0 29 -3,-1.8 2,-0.5 1,-0.1 -4,-0.0 -0.231 69.9-129.6 -65.4 157.1 -3.9 6.0 34.2 49 49 A H > - 0 0 96 1,-0.1 4,-2.2 26,-0.0 5,-0.2 -0.971 12.2-145.3-113.2 117.7 -5.1 4.4 37.5 50 50 A I H > S+ 0 0 4 -2,-0.5 4,-2.5 2,-0.2 5,-0.1 0.780 95.2 47.3 -55.4 -39.3 -2.9 1.5 38.6 51 51 A K H > S+ 0 0 58 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.948 112.0 49.9 -76.3 -45.7 -5.7 -0.7 40.1 52 52 A S H > S+ 0 0 68 2,-0.2 4,-3.9 1,-0.2 -2,-0.2 0.910 115.4 44.5 -47.3 -50.0 -8.0 -0.3 37.1 53 53 A E H X S+ 0 0 50 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.892 113.4 49.8 -70.5 -43.4 -5.0 -1.2 34.8 54 54 A F H X>S+ 0 0 0 -4,-2.5 5,-1.8 -5,-0.2 4,-0.6 0.920 118.7 39.3 -52.4 -51.7 -4.0 -4.1 37.0 55 55 A L H ><5S+ 0 0 92 -4,-3.4 3,-1.3 2,-0.2 -2,-0.2 0.958 114.5 52.6 -66.1 -47.1 -7.6 -5.4 37.0 56 56 A H H 3<5S+ 0 0 146 -4,-3.9 -2,-0.2 1,-0.3 -1,-0.2 0.817 112.5 45.7 -60.2 -35.5 -8.2 -4.6 33.3 57 57 A L H 3<5S- 0 0 72 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.560 106.4-130.5 -84.9 -10.3 -5.1 -6.5 32.3 58 58 A G T <<5 + 0 0 48 -3,-1.3 -53,-0.4 -4,-0.6 -3,-0.2 0.818 43.1 171.4 66.8 32.5 -6.0 -9.4 34.6 59 59 A L < - 0 0 13 -5,-1.8 -53,-0.2 -6,-0.2 -1,-0.2 -0.331 35.7-152.5 -73.8 153.8 -2.6 -9.6 36.2 60 60 A S S S- 0 0 31 -55,-3.3 34,-2.3 1,-0.4 2,-0.3 0.608 80.4 -10.8 -95.7 -16.3 -1.9 -11.8 39.2 61 61 A G E -bC 6 93A 0 -56,-1.0 -54,-1.1 32,-0.2 -1,-0.4 -0.975 62.2-167.2-174.8 160.1 0.9 -9.5 40.3 62 62 A A E -bC 7 92A 0 30,-2.2 30,-3.4 -2,-0.3 2,-0.3 -0.995 19.3-129.1-150.3 153.7 3.1 -6.5 39.3 63 63 A N E -bC 8 91A 11 -56,-2.4 -54,-2.5 -2,-0.3 2,-0.4 -0.754 23.1-150.0 -90.4 154.8 6.1 -4.4 40.2 64 64 A V E +b 9 0A 4 26,-2.5 2,-0.2 -2,-0.3 -54,-0.2 -0.996 20.7 166.3-126.6 131.9 5.9 -0.6 40.4 65 65 A T > + 0 0 19 -56,-2.4 3,-1.9 -2,-0.4 4,-0.1 -0.525 41.1 2.9-126.8-169.9 8.7 1.8 39.6 66 66 A L T 3 S+ 0 0 59 1,-0.3 -55,-2.2 -2,-0.2 -1,-0.2 -0.249 118.5 6.7 -65.9 147.9 8.8 5.6 39.0 67 67 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 -0.821 121.6 60.9-106.5 38.2 6.8 7.7 39.1 68 68 A F <> + 0 0 0 -3,-1.9 4,-1.9 -59,-0.2 -2,-0.2 0.280 66.8 98.6-110.6 6.0 4.0 5.5 40.5 69 69 A K H > S+ 0 0 7 2,-0.2 20,-1.9 1,-0.2 4,-1.7 0.927 87.2 42.5 -67.9 -49.2 5.1 4.1 43.8 70 70 A E H > S+ 0 0 45 1,-0.2 4,-0.9 18,-0.2 -1,-0.2 0.832 115.9 51.9 -66.6 -34.4 3.4 6.5 46.3 71 71 A R H > S+ 0 0 95 -4,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.826 102.9 57.3 -64.4 -41.6 0.3 6.3 44.1 72 72 A A H >X S+ 0 0 0 -4,-1.9 3,-0.9 17,-0.2 4,-0.7 0.932 103.0 57.2 -57.5 -40.9 0.3 2.4 44.2 73 73 A F H >< S+ 0 0 46 -4,-1.7 3,-0.9 1,-0.2 -1,-0.2 0.903 103.5 52.7 -50.7 -43.7 0.2 2.8 47.9 74 74 A Q H 3< S+ 0 0 151 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.719 111.5 45.3 -73.1 -20.7 -3.1 4.8 47.7 75 75 A V H << S+ 0 0 29 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.343 82.0 108.9-113.5 5.7 -4.9 2.3 45.6 76 76 A C << - 0 0 20 -3,-0.9 24,-0.2 -4,-0.7 3,-0.1 -0.442 61.8-142.4 -69.4 154.7 -4.2 -1.0 47.2 77 77 A D S S+ 0 0 76 22,-2.5 2,-0.3 1,-0.3 23,-0.2 0.770 90.1 15.5 -81.5 -34.3 -7.1 -2.7 49.1 78 78 A K E -d 100 0A 101 21,-1.6 23,-1.5 -3,-0.0 2,-0.4 -0.938 68.1-152.8-128.9 155.7 -4.6 -3.9 51.7 79 79 A I E -d 101 0A 32 -2,-0.3 2,-0.3 21,-0.2 23,-0.2 -0.993 20.4-173.8-122.5 135.7 -1.1 -2.9 52.6 80 80 A K > - 0 0 76 21,-2.6 3,-0.7 -2,-0.4 23,-0.4 -0.975 38.0 -0.5-129.0 151.0 1.2 -5.4 54.2 81 81 A G G > S- 0 0 48 -2,-0.3 3,-2.3 1,-0.2 4,-0.3 -0.185 115.7 -21.1 77.0-165.9 4.7 -5.4 55.6 82 82 A I G > S+ 0 0 51 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.607 117.4 84.5 -57.9 -11.6 7.2 -2.7 55.9 83 83 A A G X>>S+ 0 0 0 -3,-0.7 3,-1.0 1,-0.3 4,-1.0 0.784 78.1 68.9 -60.8 -28.4 5.3 -0.8 53.1 84 84 A L G <45S+ 0 0 111 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.754 103.2 42.7 -57.8 -32.6 3.0 0.5 55.8 85 85 A E G <45S+ 0 0 97 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.398 112.1 55.8 -94.2 0.9 5.9 2.6 57.1 86 86 A C T <45S- 0 0 0 -3,-1.0 -2,-0.2 -4,-0.3 -3,-0.1 0.620 87.1-140.1-100.4 -17.1 7.0 3.7 53.6 87 87 A G T <5S+ 0 0 10 -4,-1.0 2,-0.3 1,-0.2 -14,-0.1 0.904 75.9 93.2 44.3 45.3 3.9 5.3 52.2 88 88 A A < - 0 0 0 -5,-0.9 2,-0.4 -15,-0.1 -18,-0.2 -0.962 59.0-156.9-161.4 144.4 5.0 3.5 49.0 89 89 A V + 0 0 0 -20,-1.9 -17,-0.2 -2,-0.3 14,-0.2 -0.983 18.9 165.5-130.5 126.9 4.4 0.3 47.1 90 90 A N S S+ 0 0 2 12,-1.4 -26,-2.5 -2,-0.4 2,-0.4 0.426 71.1 55.5-106.0 -3.5 6.7 -1.4 44.6 91 91 A T E -CE 63 102A 0 11,-1.7 11,-3.0 -28,-0.3 2,-0.4 -0.987 60.0-172.5-140.9 123.8 5.0 -4.8 44.6 92 92 A L E +CE 62 101A 0 -30,-3.4 -30,-2.2 -2,-0.4 2,-0.4 -0.949 4.6 176.6-121.8 142.9 1.5 -5.8 44.0 93 93 A V E -CE 61 100A 11 7,-2.0 7,-2.4 -2,-0.4 2,-0.7 -0.986 29.0-129.6-144.7 129.0 -0.2 -9.2 44.4 94 94 A L E + E 0 99A 58 -34,-2.3 2,-0.5 -2,-0.4 5,-0.2 -0.680 33.0 177.9 -76.5 113.0 -3.8 -10.2 43.9 95 95 A E E > - E 0 98A 44 3,-2.7 3,-1.9 -2,-0.7 -2,-0.1 -0.974 69.5 -22.5-125.9 120.2 -4.8 -12.1 47.1 96 96 A N T 3 S- 0 0 142 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.872 126.7 -54.8 42.7 43.8 -8.4 -13.4 47.5 97 97 A D T 3 S+ 0 0 147 1,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.690 114.9 117.8 66.8 20.5 -9.4 -10.7 45.0 98 98 A E E < - E 0 95A 65 -3,-1.9 -3,-2.7 -5,-0.1 2,-0.7 -0.904 68.1-123.8-105.7 148.0 -7.8 -7.9 47.0 99 99 A L E - E 0 94A 0 -2,-0.4 -22,-2.5 -5,-0.2 -21,-1.6 -0.823 33.1-161.3 -91.0 116.0 -5.0 -5.9 45.6 100 100 A V E -dE 78 93A 1 -7,-2.4 -7,-2.0 -2,-0.7 2,-0.4 -0.813 5.8-148.7-110.9 131.7 -2.2 -6.1 48.0 101 101 A G E +dE 79 92A 0 -23,-1.5 -21,-2.6 -2,-0.4 2,-0.3 -0.846 17.1 174.2-102.0 131.5 0.8 -3.8 48.3 102 102 A Y E - E 0 91A 22 -11,-3.0 -11,-1.7 -2,-0.4 -12,-1.4 -0.914 21.1-144.4-120.9 157.7 4.3 -4.8 49.5 103 103 A N + 0 0 10 -23,-0.4 4,-0.4 -2,-0.3 -21,-0.1 -0.917 26.6 161.9-123.8 111.3 7.4 -2.8 49.5 104 104 A T > + 0 0 6 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 0.547 60.6 85.4-104.0 -8.8 10.7 -4.6 48.8 105 105 A D H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.895 87.5 54.7 -45.6 -51.3 12.8 -1.5 48.0 106 106 A A H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 115.6 35.3 -54.0 -51.5 13.6 -1.0 51.6 107 107 A L H > S+ 0 0 73 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.894 114.5 57.6 -76.2 -37.3 15.0 -4.5 52.2 108 108 A G H X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.899 108.8 45.4 -58.3 -45.4 16.6 -4.8 48.8 109 109 A F H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 3,-0.3 0.903 112.0 52.1 -65.9 -44.1 18.6 -1.7 49.3 110 110 A Y H >< S+ 0 0 88 -4,-1.9 3,-1.1 -5,-0.3 -2,-0.2 0.919 109.8 47.2 -59.5 -49.1 19.7 -2.8 52.8 111 111 A L H 3< S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.740 103.9 66.0 -61.2 -23.8 20.9 -6.3 51.7 112 112 A S H 3< S+ 0 0 2 -4,-1.1 2,-0.4 -3,-0.3 -1,-0.2 0.681 77.1 105.0 -75.8 -17.0 22.8 -4.6 48.8 113 113 A L << 0 0 36 -3,-1.1 -3,-0.0 -4,-0.6 -4,-0.0 -0.508 360.0 360.0 -72.5 120.9 25.1 -2.8 51.2 114 114 A K 0 0 152 -2,-0.4 -1,-0.2 2,-0.0 -2,-0.0 0.875 360.0 360.0 -69.4 360.0 28.6 -4.2 51.3 115 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 117 A N 0 0 146 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 62.9 29.4 0.0 59.0 117 118 A Y - 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