==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LUMINESCENCE 08-OCT-96 1XKJ . COMPND 2 MOLECULE: BETA2 LUCIFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO HARVEYI; . AUTHOR J.J.TANNER,K.L.KRAUSE . 648 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26107.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.9 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 . 4 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 . 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 . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 262 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 1 0 0 0 2 4 0 0 0 6 0 2 5 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 6 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 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 1 A M 0 0 75 0, 0.0 2,-0.3 0, 0.0 293,-0.2 0.000 360.0 360.0 360.0 145.3 92.4 12.9 10.2 2 2 A K E -a 294 0A 91 291,-1.0 293,-2.9 34,-0.0 2,-0.3 -0.878 360.0-149.2-114.2 151.6 91.8 16.5 11.5 3 3 A F E +a 295 0A 25 -2,-0.3 34,-2.7 32,-0.3 35,-0.9 -0.895 18.7 163.8-122.9 153.9 92.6 19.7 9.5 4 4 A G E -ab 296 38A 0 291,-2.3 293,-2.5 -2,-0.3 2,-0.3 -0.932 28.4-118.6-155.6 174.6 93.7 23.2 10.4 5 5 A L E -ab 297 39A 3 33,-2.9 35,-2.6 -2,-0.3 2,-0.4 -0.925 20.2-164.0-120.0 147.9 95.1 26.4 9.0 6 6 A F E - b 0 40A 1 291,-1.9 2,-0.5 -2,-0.3 293,-0.2 -0.958 11.4-139.6-132.6 149.1 98.3 28.1 10.0 7 7 A F E + b 0 41A 6 33,-3.0 35,-2.4 -2,-0.4 67,-0.1 -0.944 21.2 173.4-112.7 122.4 99.5 31.6 9.4 8 8 A L - 0 0 1 -2,-0.5 44,-0.3 33,-0.1 43,-0.3 0.762 26.7-156.6 -89.4 -31.9 103.1 32.5 8.4 9 9 A N + 0 0 0 41,-0.2 42,-2.4 1,-0.2 41,-0.4 0.937 20.3 179.1 51.6 57.8 102.2 36.1 7.8 10 10 A F - 0 0 5 40,-0.2 2,-0.3 39,-0.2 39,-0.2 -0.662 11.6-155.7 -85.3 146.7 105.1 36.8 5.4 11 11 A M + 0 0 27 37,-2.7 2,-0.3 -2,-0.3 5,-0.2 -0.910 20.0 158.1-125.5 147.2 105.5 40.3 4.0 12 12 A N B > -I 15 0B 45 3,-1.5 3,-0.9 -2,-0.3 234,-0.0 -0.862 60.1 -61.2-148.4-172.1 107.2 41.4 0.7 13 13 A S T 3 S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.711 132.3 40.7 -53.7 -27.1 107.2 44.2 -1.8 14 14 A K T 3 S+ 0 0 130 1,-0.2 2,-0.4 2,-0.0 -1,-0.3 0.684 116.6 46.4 -96.8 -23.4 103.6 43.6 -2.8 15 15 A R B < S-I 12 0B 14 -3,-0.9 -3,-1.5 4,-0.0 -1,-0.2 -0.931 71.5-159.0-127.2 112.1 102.0 42.9 0.7 16 16 A S > - 0 0 41 -2,-0.4 4,-2.6 -5,-0.2 3,-0.3 -0.280 33.9-100.5 -83.4 168.2 102.8 45.1 3.8 17 17 A S H > S+ 0 0 8 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.835 122.4 52.7 -56.6 -40.0 102.4 44.2 7.5 18 18 A D H > S+ 0 0 66 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.894 113.1 47.6 -64.6 -35.6 99.2 46.0 7.9 19 19 A Q H > S+ 0 0 75 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.941 109.8 48.4 -70.2 -52.2 97.8 44.0 4.9 20 20 A V H X S+ 0 0 5 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.869 114.1 47.7 -60.8 -33.0 99.0 40.5 5.9 21 21 A I H X S+ 0 0 2 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.846 112.0 49.4 -74.7 -36.6 97.6 41.0 9.5 22 22 A E H X S+ 0 0 112 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.911 111.2 49.9 -68.3 -40.4 94.3 42.2 8.0 23 23 A E H X S+ 0 0 70 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.840 107.4 54.9 -67.0 -35.9 94.2 39.2 5.6 24 24 A M H X S+ 0 0 3 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.924 107.6 49.5 -62.8 -43.4 94.8 36.8 8.5 25 25 A L H X S+ 0 0 28 -4,-1.6 4,-1.6 1,-0.2 -1,-0.2 0.810 109.1 51.3 -66.5 -31.8 91.9 38.2 10.5 26 26 A D H X S+ 0 0 110 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.900 111.3 47.9 -71.2 -41.4 89.5 37.9 7.5 27 27 A T H X S+ 0 0 18 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.897 108.8 52.5 -67.4 -40.1 90.4 34.3 7.0 28 28 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.938 111.4 48.7 -62.3 -40.9 90.1 33.3 10.6 29 29 A H H < S+ 0 0 102 -4,-1.6 4,-0.3 -5,-0.2 -1,-0.2 0.919 115.3 43.6 -64.3 -39.4 86.7 34.8 10.5 30 30 A Y H >< S+ 0 0 58 -4,-2.1 3,-1.4 1,-0.2 4,-0.3 0.940 114.5 47.2 -68.7 -52.9 85.7 33.0 7.3 31 31 A V H >< S+ 0 0 1 -4,-3.0 3,-0.8 1,-0.3 5,-0.4 0.650 94.0 77.8 -65.5 -18.1 87.2 29.6 8.3 32 32 A D T 3< S+ 0 0 10 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.719 93.5 51.5 -68.9 -17.8 85.5 29.7 11.7 33 33 A Q T < S+ 0 0 120 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.641 105.7 72.4 -88.9 -20.0 82.2 28.8 10.1 34 34 A L S < S- 0 0 38 -3,-0.8 -3,-0.0 -4,-0.3 279,-0.0 -0.016 98.9 -89.3 -86.2-169.6 83.8 25.8 8.3 35 35 A K S S+ 0 0 129 -31,-0.0 -32,-0.3 34,-0.0 2,-0.2 0.437 76.5 126.3 -84.8 -2.4 85.1 22.3 9.3 36 36 A F - 0 0 10 -5,-0.4 -32,-0.2 1,-0.1 3,-0.1 -0.411 45.6-158.4 -64.2 132.5 88.6 23.4 10.0 37 37 A D + 0 0 41 -34,-2.7 33,-1.8 -2,-0.2 2,-0.3 0.864 63.0 23.7 -78.4 -46.0 89.7 22.3 13.4 38 38 A T E -bc 4 70A 22 -35,-0.9 -33,-2.9 31,-0.2 2,-0.5 -0.970 50.5-157.2-134.8 146.8 92.6 24.5 14.4 39 39 A L E -bc 5 71A 0 31,-2.7 33,-2.7 -2,-0.3 2,-0.4 -0.988 24.0-169.2-121.2 124.7 94.1 28.0 13.5 40 40 A A E -bc 6 72A 0 -35,-2.6 -33,-3.0 -2,-0.5 2,-0.4 -0.945 12.8-145.8-124.9 144.9 97.8 28.4 14.3 41 41 A V E -bc 7 73A 0 31,-2.4 33,-2.8 -2,-0.4 34,-0.6 -0.863 12.3-141.7-110.3 131.4 100.1 31.3 14.4 42 42 A Y - 0 0 33 -35,-2.4 2,-0.4 -2,-0.4 10,-0.3 -0.635 13.9-137.6 -91.8 144.0 103.8 31.3 13.4 43 43 A E + 0 0 7 -2,-0.3 2,-0.3 10,-0.1 10,-0.2 -0.887 31.7 151.8-105.9 130.3 106.6 33.3 15.3 44 44 A N - 0 0 9 8,-2.0 2,-0.4 -2,-0.4 6,-0.1 -0.982 23.3-149.4-151.3 153.5 109.4 35.3 13.7 45 45 A H - 0 0 6 -2,-0.3 4,-0.1 4,-0.1 438,-0.1 -0.974 63.3 -5.3-132.7 144.8 111.5 38.3 14.6 46 46 A F S S+ 0 0 42 -2,-0.4 436,-0.4 436,-0.2 2,-0.3 0.496 104.0 80.3 59.0 14.2 113.2 41.1 12.8 47 47 A S S S- 0 0 19 3,-0.4 -1,-0.1 434,-0.1 3,-0.1 -0.915 85.1-107.9-142.3 170.9 112.7 40.1 9.1 48 48 A N S S+ 0 0 58 -2,-0.3 -37,-2.7 1,-0.2 2,-1.7 0.665 98.1 88.6 -71.8 -17.8 110.1 40.1 6.4 49 49 A N S S- 0 0 5 -39,-0.2 -1,-0.2 1,-0.2 -39,-0.2 -0.393 103.7 -0.7 -85.8 66.3 109.7 36.4 6.8 50 50 A G - 0 0 1 -2,-1.7 -3,-0.4 -41,-0.4 -40,-0.2 0.290 58.5-156.4 118.1 109.2 107.0 36.4 9.4 51 51 A V + 0 0 1 -42,-2.4 2,-0.7 -43,-0.3 -42,-0.1 0.627 67.6 90.7 -89.3 -10.4 105.5 39.5 11.0 52 52 A V + 0 0 1 -44,-0.3 -8,-2.0 -10,-0.3 -1,-0.1 -0.750 36.3 163.9 -95.4 108.0 104.3 38.0 14.3 53 53 A G S S+ 0 0 3 -2,-0.7 -1,-0.2 431,-0.3 361,-0.1 0.620 75.4 47.6 -95.2 -15.6 106.8 38.1 17.1 54 54 A A >> + 0 0 12 359,-0.2 4,-1.6 1,-0.1 3,-0.6 -0.695 62.7 172.3-126.2 78.3 104.3 37.5 19.9 55 55 A P H 3> S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.811 76.2 58.3 -57.9 -32.8 102.1 34.5 18.9 56 56 A L H 3> S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.907 105.8 48.5 -67.8 -35.7 100.4 34.2 22.2 57 57 A T H <> S+ 0 0 0 -3,-0.6 4,-1.5 1,-0.2 -1,-0.2 0.874 113.0 47.7 -71.2 -35.4 99.1 37.8 22.1 58 58 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.823 109.2 54.9 -73.1 -28.7 97.8 37.2 18.6 59 59 A A H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.838 103.7 55.7 -73.0 -29.9 96.2 34.0 19.7 60 60 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.931 108.3 46.8 -65.2 -45.6 94.4 35.9 22.4 61 61 A F H X S+ 0 0 13 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.934 112.9 48.7 -60.9 -50.4 92.8 38.2 19.8 62 62 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 3,-0.3 0.892 110.1 54.1 -59.1 -37.5 91.8 35.4 17.5 63 63 A L H >< S+ 0 0 1 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.973 109.4 44.8 -66.1 -46.1 90.3 33.5 20.5 64 64 A G H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.688 116.1 50.4 -71.6 -10.6 88.1 36.4 21.5 65 65 A M H 3< S+ 0 0 51 -4,-1.1 -1,-0.2 -3,-0.3 2,-0.2 0.612 107.3 53.2 -98.2 -22.6 87.1 36.9 17.9 66 66 A T << - 0 0 10 -4,-1.5 -37,-0.1 -3,-0.8 -38,-0.0 -0.715 55.7-160.6-112.0 169.4 86.1 33.3 16.9 67 67 A K S S+ 0 0 183 -2,-0.2 -1,-0.1 -35,-0.1 -34,-0.0 0.625 81.1 24.5-121.0 -26.9 83.7 30.7 18.4 68 68 A N S S+ 0 0 109 -36,-0.1 -35,-0.1 2,-0.1 -36,-0.1 0.812 91.8 86.1-110.0 -50.7 84.7 27.3 17.1 69 69 A A S S- 0 0 2 -41,-0.1 2,-0.4 -37,-0.1 -31,-0.2 -0.122 70.3-127.7 -57.1 151.4 88.2 26.9 16.0 70 70 A K E -c 38 0A 93 -33,-1.8 -31,-2.7 31,-0.0 2,-0.5 -0.791 27.2-144.6 -92.3 149.6 90.9 26.0 18.5 71 71 A V E +cd 39 101A 0 29,-2.7 31,-1.9 -2,-0.4 2,-0.3 -0.976 21.6 177.2-122.9 135.6 93.7 28.5 18.3 72 72 A A E -cd 40 102A 1 -33,-2.7 -31,-2.4 -2,-0.5 2,-0.4 -0.951 34.2-124.1-136.9 154.2 97.3 27.6 18.8 73 73 A S E -cd 41 103A 0 29,-1.5 31,-1.0 -2,-0.3 -31,-0.2 -0.789 26.4-154.9 -88.8 136.3 100.8 29.1 18.7 74 74 A L E S- 0 0 6 -33,-2.8 -32,-0.2 -2,-0.4 31,-0.1 0.801 77.6 -0.8 -86.5 -31.2 102.7 26.9 16.3 75 75 A N E - 0 0 16 -34,-0.6 30,-0.3 29,-0.2 31,-0.1 0.007 67.7-179.2-155.9 47.9 106.2 27.4 17.5 76 76 A H E - d 0 105A 5 28,-1.8 30,-3.0 1,-0.1 2,-1.1 -0.249 29.4-133.6 -56.2 123.0 106.5 29.8 20.4 77 77 A V E > + d 0 106A 16 28,-0.2 3,-0.7 1,-0.1 30,-0.2 -0.725 27.8 179.0 -84.4 99.6 110.3 29.9 21.2 78 78 A I G > + 0 0 1 28,-1.1 3,-1.3 -2,-1.1 -1,-0.1 0.630 66.6 73.9 -75.6 -22.0 110.5 29.5 25.0 79 79 A T G 3 S+ 0 0 0 27,-0.5 -1,-0.2 1,-0.3 28,-0.1 0.696 96.3 52.2 -63.2 -27.9 114.3 29.6 25.4 80 80 A T G < S+ 0 0 6 -3,-0.7 2,-0.3 2,-0.1 -1,-0.3 0.203 107.8 60.1 -95.5 12.4 114.3 33.4 24.8 81 81 A H S < S- 0 0 24 -3,-1.3 3,-0.0 0, 0.0 50,-0.0 -0.849 92.7 -91.5-134.3 169.6 111.6 34.1 27.5 82 82 A H >> - 0 0 15 -2,-0.3 3,-1.6 1,-0.1 4,-1.6 -0.773 31.8-137.9 -89.0 121.0 111.1 33.7 31.2 83 83 A P H 3> S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.751 101.0 55.8 -39.1 -46.8 109.3 30.3 32.0 84 84 A V H 3> S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.851 108.6 46.6 -63.3 -35.3 107.0 31.9 34.6 85 85 A R H <> S+ 0 0 27 -3,-1.6 4,-2.9 2,-0.2 5,-0.2 0.907 108.2 53.8 -75.9 -38.7 105.7 34.4 32.2 86 86 A V H X S+ 0 0 1 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.885 113.0 46.1 -60.8 -38.8 105.1 31.9 29.3 87 87 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.870 110.0 53.2 -70.9 -41.8 103.1 29.9 31.9 88 88 A E H X S+ 0 0 2 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.916 114.9 41.7 -56.8 -48.3 101.2 33.1 33.1 89 89 A E H X S+ 0 0 9 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.919 114.2 50.1 -66.0 -47.8 100.2 33.9 29.5 90 90 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.852 112.1 47.8 -62.5 -37.7 99.3 30.3 28.5 91 91 A C H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.774 109.4 54.4 -73.3 -27.0 97.1 29.8 31.5 92 92 A L H X S+ 0 0 2 -4,-1.1 4,-2.7 2,-0.2 5,-0.3 0.914 109.6 46.1 -71.7 -44.1 95.4 33.2 30.9 93 93 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 7,-0.3 0.869 111.4 53.7 -64.6 -36.9 94.5 32.2 27.3 94 94 A D H X>S+ 0 0 0 -4,-1.5 5,-1.8 -5,-0.2 4,-0.7 0.901 114.0 41.4 -63.9 -45.1 93.3 28.8 28.6 95 95 A Q H ><5S+ 0 0 4 -4,-1.9 3,-1.0 2,-0.2 -2,-0.2 0.978 115.7 45.9 -68.5 -57.9 91.0 30.5 31.2 96 96 A M H 3<5S+ 0 0 5 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.911 120.3 41.1 -56.8 -40.1 89.6 33.3 29.0 97 97 A S H 3<5S- 0 0 8 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.579 104.3-129.1 -86.1 -7.6 89.0 30.9 26.1 98 98 A E T <<5S- 0 0 94 -3,-1.0 -3,-0.2 -4,-0.7 -4,-0.1 0.904 76.9 -34.3 61.3 46.7 87.7 28.0 28.2 99 99 A G S - 0 0 52 1,-0.1 3,-0.7 2,-0.0 4,-0.4 -0.875 65.7-155.0-102.8 133.2 118.0 31.1 14.5 111 111 A S T 3> S+ 0 0 75 -2,-0.4 4,-2.4 1,-0.2 3,-0.5 0.726 89.8 71.3 -78.0 -22.2 121.2 31.8 16.5 112 112 A A T 34 S+ 0 0 73 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.624 97.6 51.5 -67.9 -15.2 121.0 35.5 15.9 113 113 A D T <> S+ 0 0 18 -3,-0.7 4,-2.3 3,-0.1 -1,-0.2 0.677 109.7 49.8 -90.7 -26.4 118.1 35.6 18.3 114 114 A M T 4>S+ 0 0 1 -3,-0.5 5,-1.8 -4,-0.4 -2,-0.2 0.914 111.4 45.8 -75.4 -49.3 120.1 33.7 21.0 115 115 A R T <5S+ 0 0 93 -4,-2.4 -1,-0.2 3,-0.2 -3,-0.1 0.382 117.4 51.4 -74.2 2.7 123.1 36.0 20.8 116 116 A F T 45S+ 0 0 33 -5,-0.2 -2,-0.2 362,-0.0 -1,-0.2 0.822 108.8 42.3-102.4 -58.2 120.5 38.8 20.9 117 117 A F T <5S- 0 0 18 -4,-2.3 -2,-0.2 2,-0.1 -3,-0.1 0.234 111.8-122.1 -78.5 16.8 118.3 37.9 23.9 118 118 A N T 5 + 0 0 88 1,-0.2 -3,-0.2 -4,-0.1 -4,-0.1 0.864 57.9 149.4 39.3 59.9 121.7 37.1 25.7 119 119 A R < - 0 0 66 -5,-1.8 2,-0.2 2,-0.0 -1,-0.2 -0.928 59.6 -91.2-113.8 138.8 121.0 33.5 26.6 120 120 A P - 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