==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 16-AUG-07 2QZB . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN YFEY; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.BONANNO,M.GILMORE,K.T.BAIN,B.WU,R.ROMERO,D.SMITH,S.WASSE . 292 7 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 188 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 38.0 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 4 0 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 3 2 5 1 4 0 0 2 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 2 0 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 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 39 A T 0 0 74 0, 0.0 2,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 120.7 -28.3 -6.4 -35.1 2 40 A K - 0 0 108 73,-0.2 7,-1.8 76,-0.0 2,-0.5 -0.972 360.0-108.9-133.3 155.0 -26.4 -9.3 -36.8 3 41 A V E +Ab 8 77A 0 73,-2.2 75,-2.7 -2,-0.3 76,-0.3 -0.704 50.6 162.9 -74.8 127.8 -24.2 -9.7 -39.8 4 42 A S E > -A 7 0A 15 3,-2.9 3,-1.5 -2,-0.5 107,-0.0 -0.840 57.7 -85.1-136.8 173.7 -26.2 -11.6 -42.5 5 43 A E T 3 S+ 0 0 51 -2,-0.3 3,-0.1 1,-0.3 141,-0.1 0.788 128.3 50.7 -48.0 -34.1 -25.9 -12.2 -46.2 6 44 A Q T 3 S- 0 0 126 1,-0.2 7,-0.5 141,-0.1 2,-0.3 0.529 121.0 -88.1 -84.8 -15.8 -27.8 -8.9 -46.7 7 45 A G E < -A 4 0A 0 -3,-1.5 -3,-2.9 5,-0.2 2,-0.5 -0.995 59.6 -42.6 145.6-149.6 -25.6 -6.7 -44.5 8 46 A V E > S-AC 3 11A 2 3,-2.0 3,-2.7 -2,-0.3 2,-0.3 -0.976 99.7 -52.3-126.0 107.2 -25.4 -5.5 -40.9 9 47 A G T 3 S- 0 0 27 -7,-1.8 17,-0.1 -2,-0.5 -5,-0.1 -0.414 125.7 -17.9 59.2-117.8 -28.8 -4.7 -39.5 10 48 A E T 3 S+ 0 0 145 15,-0.7 2,-0.6 -2,-0.3 -1,-0.3 0.365 111.6 108.9-101.6 5.4 -30.3 -2.3 -42.0 11 49 A L B < +C 8 0A 2 -3,-2.7 -3,-2.0 14,-0.2 2,-0.2 -0.745 49.9 153.7 -79.9 118.1 -26.9 -1.5 -43.5 12 50 A T > - 0 0 35 -2,-0.6 3,-1.1 -5,-0.2 53,-0.4 -0.736 62.2 -84.0-138.1 178.8 -27.0 -3.1 -47.0 13 51 A A T 3 S+ 0 0 38 -7,-0.5 52,-0.1 1,-0.2 -6,-0.1 0.753 127.4 53.4 -62.5 -24.4 -25.7 -2.9 -50.5 14 52 A S T 3 S+ 0 0 101 50,-0.1 -1,-0.2 2,-0.1 52,-0.1 0.577 81.8 110.1 -90.0 -6.0 -28.4 -0.3 -51.3 15 53 A T S < S- 0 0 15 -3,-1.1 50,-2.3 50,-0.1 7,-0.0 -0.542 72.6-124.5 -68.9 118.9 -27.4 1.9 -48.3 16 54 A P B -D 64 0B 65 0, 0.0 2,-1.9 0, 0.0 48,-0.2 -0.329 20.0-115.7 -58.4 147.3 -25.8 5.1 -49.6 17 55 A L S S+ 0 0 2 46,-2.2 2,-0.3 4,-0.1 28,-0.1 -0.534 75.3 120.6 -84.6 75.2 -22.4 5.9 -48.2 18 56 A Q S > S- 0 0 105 -2,-1.9 4,-2.2 1,-0.1 5,-0.3 -0.989 72.1-116.0-143.8 146.1 -23.6 9.0 -46.5 19 57 A E H > S+ 0 0 105 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.880 111.7 40.3 -49.0 -54.0 -23.7 10.3 -42.9 20 58 A Q H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.844 112.8 54.7 -74.2 -30.1 -27.5 10.5 -42.4 21 59 A A H > S+ 0 0 28 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.934 112.5 43.4 -65.3 -45.8 -28.3 7.2 -44.3 22 60 A I H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 3,-0.2 0.937 113.3 51.3 -65.7 -44.1 -25.9 5.3 -42.1 23 61 A A H < S+ 0 0 49 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.911 110.2 49.9 -64.2 -39.2 -27.1 7.0 -38.8 24 62 A D H < S+ 0 0 140 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.823 113.7 46.8 -64.3 -33.0 -30.7 6.2 -39.8 25 63 A A H < S+ 0 0 16 -4,-1.3 -15,-0.7 -3,-0.2 -2,-0.2 0.779 93.4 95.1 -78.2 -30.1 -29.7 2.6 -40.4 26 64 A L < - 0 0 31 -4,-2.1 2,-0.4 -16,-0.1 -17,-0.1 -0.367 54.2-165.4 -69.9 140.4 -27.7 2.2 -37.2 27 65 A D + 0 0 135 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.765 55.3 57.7-128.0 84.2 -29.4 0.7 -34.1 28 66 A G S S- 0 0 43 -2,-0.4 2,-1.4 2,-0.1 -2,-0.0 -0.961 96.9 -73.9 175.5 178.2 -27.3 1.3 -31.1 29 67 A D S S+ 0 0 160 -2,-0.3 23,-0.3 2,-0.0 2,-0.2 -0.561 77.9 146.0 -94.1 68.8 -25.7 4.0 -29.0 30 68 A Y - 0 0 43 -2,-1.4 2,-0.3 21,-0.1 21,-0.2 -0.668 42.2-146.2-105.4 160.5 -22.9 4.8 -31.6 31 69 A R E -E 50 0C 173 19,-2.0 19,-3.4 -2,-0.2 2,-0.4 -0.730 20.2-138.5-109.1 168.7 -21.1 7.8 -32.7 32 70 A L E +E 49 0C 40 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.991 20.1 176.6-137.0 137.4 -19.9 8.2 -36.4 33 71 A R E -E 48 0C 131 15,-2.3 15,-2.1 -2,-0.4 2,-0.3 -0.892 14.9-145.2-134.2 159.1 -16.6 9.5 -37.8 34 72 A S E +E 47 0C 87 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.834 18.8 163.7-129.7 171.2 -15.4 9.7 -41.5 35 73 A G E -E 46 0C 21 11,-2.1 11,-2.4 -2,-0.3 2,-0.3 -0.963 22.5-130.7-168.5 174.9 -12.3 9.4 -43.5 36 74 A M E +E 45 0C 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.966 22.2 172.0-140.6 152.1 -10.9 9.0 -47.0 37 75 A K E -E 44 0C 94 7,-2.6 7,-3.6 -2,-0.3 2,-0.3 -0.951 35.8 -87.7-152.3 176.9 -8.4 6.8 -48.6 38 76 A T E +E 43 0C 119 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.678 44.2 160.8 -94.0 135.2 -7.0 5.7 -51.9 39 77 A A E > -E 42 0C 31 3,-2.9 3,-1.4 -2,-0.3 -2,-0.0 -0.909 62.1 -14.8-155.1 129.0 -8.6 2.8 -53.9 40 78 A N T 3 S- 0 0 178 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.824 128.2 -43.3 50.1 47.5 -8.3 1.8 -57.6 41 79 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.701 128.7 70.7 71.0 21.3 -6.8 5.0 -59.0 42 80 A N E < S-E 39 0C 122 -3,-1.4 -3,-2.9 2,-0.0 2,-0.5 -0.892 82.5 -99.0-148.1-175.2 -9.2 7.2 -56.9 43 81 A V E -E 38 0C 78 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.943 35.7-168.7-110.6 128.9 -10.1 8.4 -53.4 44 82 A V E -E 37 0C 39 -7,-3.6 -7,-2.6 -2,-0.5 2,-0.2 -0.907 16.9-125.2-116.6 152.2 -13.0 6.7 -51.6 45 83 A R E -E 36 0C 71 -2,-0.3 16,-0.6 -9,-0.2 2,-0.3 -0.560 25.8-176.6 -87.8 150.0 -14.8 7.7 -48.4 46 84 A F E -EF 35 60C 40 -11,-2.4 -11,-2.1 -2,-0.2 2,-0.4 -0.949 13.1-143.4-136.6 162.3 -15.2 5.5 -45.4 47 85 A F E -EF 34 59C 9 12,-2.3 12,-3.1 -2,-0.3 2,-0.5 -0.970 3.2-150.6-124.3 143.2 -17.1 5.7 -42.0 48 86 A E E -EF 33 58C 42 -15,-2.1 -15,-2.3 -2,-0.4 2,-0.6 -0.974 10.6-150.1-109.4 122.6 -16.1 4.5 -38.6 49 87 A V E -EF 32 57C 0 8,-3.2 7,-3.3 -2,-0.5 8,-1.4 -0.831 23.3-148.1 -89.7 123.9 -18.9 3.6 -36.3 50 88 A M E -EF 31 55C 13 -19,-3.4 -19,-2.0 -2,-0.6 2,-0.6 -0.800 22.0-169.0-109.3 138.0 -17.7 4.3 -32.8 51 89 A K E > S- F 0 54C 73 3,-3.3 3,-1.8 -2,-0.4 2,-0.2 -0.946 72.3 -56.1-123.8 101.7 -18.6 2.6 -29.6 52 90 A G T 3 S- 0 0 44 -2,-0.6 -21,-0.1 -23,-0.3 4,-0.1 -0.444 120.7 -16.9 57.5-125.2 -17.1 4.7 -26.9 53 91 A D T 3 S+ 0 0 88 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.422 126.0 76.4 -83.4 -6.6 -13.4 5.1 -27.6 54 92 A N E < S-F 51 0C 67 -3,-1.8 -3,-3.3 129,-0.0 2,-0.4 -0.800 85.1-105.8-121.0 150.2 -13.2 2.2 -30.0 55 93 A V E +F 50 0C 39 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.600 29.6 179.7 -76.0 122.9 -14.2 1.4 -33.6 56 94 A A E - 0 0 2 -7,-3.3 15,-3.0 -2,-0.4 16,-1.6 0.738 69.5 -1.7 -89.1 -32.6 -17.3 -0.8 -33.7 57 95 A M E -FG 49 70C 3 -8,-1.4 -8,-3.2 13,-0.2 2,-0.5 -0.965 55.4-146.0-156.0 148.6 -17.5 -1.0 -37.5 58 96 A V E -FG 48 69C 27 11,-1.9 11,-2.4 -2,-0.3 2,-0.5 -0.987 20.3-158.8-115.1 124.0 -15.7 0.3 -40.6 59 97 A I E -FG 47 68C 0 -12,-3.1 -12,-2.3 -2,-0.5 2,-0.3 -0.910 12.1-179.6-109.9 127.5 -18.0 1.0 -43.5 60 98 A N E FG 46 67C 15 7,-3.2 6,-1.9 -2,-0.5 7,-1.5 -0.829 360.0 360.0-121.9 159.4 -16.6 1.2 -47.1 61 99 A G 0 0 26 -16,-0.6 4,-0.2 4,-0.3 -48,-0.0 -0.647 360.0 360.0-171.1 360.0 -18.3 1.8 -50.4 62 ! 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 63 102 A G 0 0 89 0, 0.0 -46,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 49.9 -20.4 5.3 -53.5 64 103 A T B -D 16 0B 46 -48,-0.2 2,-0.4 -47,-0.1 -50,-0.1 -0.820 360.0 -74.9-127.9 160.8 -22.8 2.8 -51.9 65 104 A I + 0 0 0 -50,-2.3 -4,-0.3 -53,-0.4 -50,-0.1 -0.505 55.9 157.9 -69.7 123.8 -21.9 0.4 -49.1 66 105 A S + 0 0 36 -6,-1.9 81,-2.3 -2,-0.4 2,-0.3 0.516 64.2 21.3-118.2 -10.8 -19.7 -2.5 -50.4 67 106 A R E -GH 60 146C 67 -7,-1.5 -7,-3.2 79,-0.2 2,-0.4 -0.968 53.4-173.1-157.1 141.7 -17.9 -3.8 -47.3 68 107 A I E -GH 59 145C 0 77,-2.1 77,-2.8 -2,-0.3 2,-0.5 -0.972 9.8-159.2-137.6 119.5 -18.5 -3.5 -43.5 69 108 A D E -GH 58 144C 7 -11,-2.4 -11,-1.9 -2,-0.4 2,-0.5 -0.908 13.8-153.5 -95.6 128.1 -15.9 -4.8 -41.0 70 109 A V E +GH 57 143C 0 73,-3.7 73,-2.2 -2,-0.5 -13,-0.2 -0.892 30.4 158.7-108.1 126.3 -17.5 -5.5 -37.6 71 110 A L + 0 0 62 -15,-3.0 2,-0.5 -2,-0.5 -14,-0.2 0.404 42.1 112.0-118.9 -5.9 -15.4 -5.3 -34.4 72 111 A D > - 0 0 5 -16,-1.6 3,-2.0 1,-0.2 11,-0.2 -0.616 58.9-151.5 -73.4 117.6 -18.3 -4.8 -31.9 73 112 A S T 3 S+ 0 0 64 -2,-0.5 10,-0.2 1,-0.3 -1,-0.2 0.748 92.2 67.0 -68.2 -21.1 -18.4 -7.9 -29.8 74 113 A D T 3 S+ 0 0 112 1,-0.1 -1,-0.3 8,-0.1 -2,-0.1 0.482 88.0 73.8 -74.5 -5.5 -22.2 -7.3 -29.4 75 114 A I < - 0 0 4 -3,-2.0 8,-0.3 -73,-0.1 -73,-0.2 -0.911 68.0-172.3-112.1 108.2 -22.9 -7.9 -33.1 76 115 A P - 0 0 32 0, 0.0 -73,-2.2 0, 0.0 6,-0.2 -0.454 28.1-107.4 -89.4 166.5 -22.7 -11.6 -34.0 77 116 A A B > -b 3 0A 0 4,-3.8 3,-2.1 -75,-0.2 -73,-0.2 -0.613 29.3-119.7 -78.0 153.9 -22.9 -13.2 -37.4 78 117 A D T 3 S+ 0 0 84 -75,-2.7 -74,-0.1 1,-0.3 -1,-0.1 0.605 114.2 73.0 -77.9 -4.9 -26.2 -15.0 -38.1 79 118 A T T 3 S- 0 0 60 -76,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.488 122.6-108.7 -71.1 -8.2 -24.0 -18.1 -38.5 80 119 A G S < S+ 0 0 52 -3,-2.1 2,-0.2 1,-0.3 -2,-0.2 0.325 77.9 134.8 92.6 -5.4 -23.7 -17.8 -34.7 81 120 A V + 0 0 5 -5,-0.0 -4,-3.8 4,-0.0 -1,-0.3 -0.512 27.8 172.8 -78.0 143.7 -20.1 -16.6 -34.9 82 121 A K > - 0 0 122 -6,-0.2 3,-2.6 -2,-0.2 58,-0.3 -0.926 45.7 -69.9-140.9 165.7 -19.0 -13.6 -32.7 83 122 A I T 3 S+ 0 0 38 -2,-0.3 58,-0.2 1,-0.3 35,-0.1 -0.411 124.6 30.8 -54.5 131.0 -15.9 -11.8 -31.8 84 123 A G T 3 S+ 0 0 34 56,-3.1 -1,-0.3 1,-0.3 57,-0.1 0.224 79.7 145.2 93.9 -13.4 -14.0 -14.2 -29.6 85 124 A T < - 0 0 14 -3,-2.6 55,-2.4 54,-0.1 -1,-0.3 -0.378 55.5-114.4 -57.9 132.0 -15.3 -17.4 -31.3 86 125 A P B >> -I 139 0C 41 0, 0.0 3,-1.1 0, 0.0 4,-0.5 -0.442 11.6-130.0 -66.4 139.1 -12.4 -20.0 -31.1 87 126 A F H >> S+ 0 0 3 51,-3.1 4,-2.4 48,-0.3 3,-2.0 0.926 108.6 58.9 -48.1 -47.6 -10.9 -21.0 -34.5 88 127 A S H 34 S+ 0 0 71 48,-1.5 -1,-0.2 50,-0.3 49,-0.1 0.608 94.0 65.7 -65.0 -15.8 -11.3 -24.7 -33.5 89 128 A D H <4 S+ 0 0 114 -3,-1.1 -1,-0.3 47,-0.2 -2,-0.2 0.728 117.7 23.6 -69.8 -25.7 -15.0 -24.2 -33.0 90 129 A L H << S+ 0 0 63 -3,-2.0 2,-0.4 -4,-0.5 -2,-0.2 0.785 122.3 37.0-114.2 -35.0 -15.3 -23.6 -36.8 91 130 A Y < - 0 0 17 -4,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.975 43.0-163.2-132.7 137.4 -12.4 -25.2 -38.7 92 131 A S S S+ 0 0 117 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.637 89.2 3.2 -85.8 -17.0 -10.4 -28.4 -38.3 93 132 A K - 0 0 97 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 -0.978 62.8-128.9-164.2 156.4 -7.8 -26.9 -40.6 94 133 A A >> + 0 0 3 -2,-0.3 4,-2.0 -3,-0.1 3,-1.2 0.841 63.7 123.7 -79.6 -34.4 -6.9 -23.7 -42.4 95 134 A F T 34 S- 0 0 159 1,-0.3 2,-1.1 2,-0.2 -2,-0.1 0.096 90.1 -14.3 -39.8 123.8 -6.3 -25.2 -45.9 96 135 A G T 34 S+ 0 0 47 2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.050 128.3 72.4 75.8 -31.9 -8.4 -23.6 -48.6 97 136 A N T <4 S+ 0 0 50 -3,-1.2 10,-1.9 -2,-1.1 2,-0.3 0.798 99.7 41.1 -72.8 -34.7 -10.8 -22.0 -46.1 98 137 A a E < +J 106 0C 4 -4,-2.0 -2,-0.3 8,-0.2 2,-0.3 -0.817 53.4 175.9-133.2 151.8 -8.4 -19.3 -45.0 99 138 A Q E -J 105 0C 127 6,-2.5 6,-3.9 -2,-0.3 29,-0.0 -0.963 47.5 -78.4-150.1 154.8 -5.7 -16.8 -46.1 100 139 A K E J 104 0C 83 -2,-0.3 4,-0.3 4,-0.3 29,-0.1 -0.394 360.0 360.0 -54.0 135.5 -3.6 -14.1 -44.6 101 140 A A 0 0 72 2,-2.5 -1,-0.1 17,-0.1 16,-0.0 -0.165 360.0 360.0 -67.3 360.0 -5.8 -11.0 -44.2 102 ! 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 0.0 103 147 A A 0 0 53 0, 0.0 -2,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.4 -4.6 -11.9 -38.9 104 148 A V E -JK 100 118C 0 14,-1.5 14,-2.8 -4,-0.3 2,-0.5 -0.939 360.0-148.3-117.6 136.7 -5.9 -14.7 -41.0 105 149 A E E -JK 99 117C 32 -6,-3.9 -6,-2.5 -2,-0.4 2,-0.4 -0.949 16.1-178.6-114.1 132.7 -9.2 -14.4 -42.9 106 150 A a E -JK 98 116C 1 10,-2.7 10,-2.7 -2,-0.5 -8,-0.2 -0.975 27.3-117.4-131.5 138.0 -11.6 -17.3 -43.6 107 151 A K E - K 0 115C 103 -10,-1.9 8,-0.3 -2,-0.4 2,-0.2 -0.467 36.1-109.8 -74.7 142.6 -14.9 -17.5 -45.4 108 152 A A > - 0 0 3 6,-2.7 3,-2.0 -2,-0.2 6,-0.1 -0.534 41.6 -99.4 -71.6 135.6 -17.9 -18.4 -43.4 109 153 A 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