==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUL-09 3IER . COMPND 2 MOLECULE: LUCIFERIN 4-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PHOTINUS PYRALIS; . AUTHOR S.LOVELL,K.P.BATTAILE,D.S.AULD,N.THORNE,W.A.LEA,D.J.MALONEY, . 427 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 291 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 25 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 1 2 1 3 1 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 4 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 PARALLEL BRIDGES PER LADDER . 4 3 3 1 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 1 0 0 0 1 2 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 D > 0 0 140 0, 0.0 3,-2.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 102.2 14.4 41.8 -16.4 2 4 A A G > + 0 0 61 1,-0.3 3,-1.6 2,-0.2 0, 0.0 0.701 360.0 70.3 -64.8 -22.8 12.2 44.0 -14.2 3 5 A K G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 0, 0.0 0.695 97.0 55.6 -73.1 -8.9 10.7 45.8 -17.2 4 6 A N G < S+ 0 0 19 -3,-2.5 2,-0.6 2,-0.1 363,-0.4 0.318 90.2 81.7 -99.0 3.0 8.9 42.4 -17.9 5 7 A I S < S- 0 0 29 -3,-1.6 2,-0.3 361,-0.1 361,-0.2 -0.964 77.6-144.6-102.9 110.8 7.3 42.2 -14.4 6 8 A K E -A 365 0A 17 359,-2.3 359,-2.2 -2,-0.6 2,-0.4 -0.625 18.3-165.4 -79.4 132.8 4.2 44.3 -14.4 7 9 A K E -A 364 0A 114 -2,-0.3 357,-0.2 357,-0.2 352,-0.1 -0.893 18.5-119.0-120.3 147.5 3.5 46.1 -11.1 8 10 A G - 0 0 17 355,-2.3 354,-0.3 352,-0.5 352,-0.2 -0.430 36.2-108.1 -75.8 161.2 0.5 47.8 -9.8 9 11 A P - 0 0 68 0, 0.0 353,-0.5 0, 0.0 354,-0.2 -0.140 47.2 -74.2 -73.1 174.8 0.7 51.5 -9.0 10 12 A A - 0 0 86 351,-0.1 3,-0.0 1,-0.1 0, 0.0 -0.534 63.1 -96.7 -67.1 144.1 0.7 52.9 -5.5 11 13 A P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 204,-0.1 -0.298 24.3-120.6 -65.6 146.5 -2.9 52.7 -4.0 12 14 A F S S+ 0 0 153 1,-0.3 203,-0.1 202,-0.2 -2,-0.1 0.957 107.7 26.1 -52.1 -53.3 -5.0 55.8 -4.2 13 15 A Y S S- 0 0 49 201,-0.2 -1,-0.3 1,-0.0 3,-0.2 -0.972 101.5-105.6-115.8 133.0 -5.1 55.7 -0.4 14 16 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.083 47.7 -85.1 -47.3 147.3 -2.2 53.9 1.7 15 17 A L - 0 0 53 1,-0.1 196,-0.1 -4,-0.0 2,-0.1 -0.471 49.3-130.6 -67.2 125.3 -2.9 50.6 3.2 16 18 A E - 0 0 58 -2,-0.3 -1,-0.1 194,-0.3 7,-0.1 -0.376 16.7-120.7 -79.1 147.8 -4.6 51.2 6.7 17 19 A D + 0 0 141 -2,-0.1 -1,-0.1 5,-0.0 2,-0.1 -0.321 67.5 68.3 -76.1 170.3 -3.3 49.4 9.8 18 20 A G S S- 0 0 23 166,-0.1 165,-0.1 4,-0.1 192,-0.1 -0.096 85.9 -65.6 102.6 156.0 -5.5 47.2 11.8 19 21 A T > - 0 0 2 163,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.233 50.9-105.5 -68.5 166.0 -7.2 43.8 11.3 20 22 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.884 124.6 53.3 -60.4 -34.3 -9.9 43.4 8.7 21 23 A G H > S+ 0 0 0 73,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.915 107.6 49.8 -70.4 -38.8 -12.4 43.3 11.6 22 24 A E H > S+ 0 0 50 72,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 111.7 48.2 -64.0 -41.7 -11.1 46.7 13.0 23 25 A Q H X S+ 0 0 2 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.911 115.0 44.0 -68.4 -41.4 -11.3 48.3 9.6 24 26 A L H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.2 0.891 114.3 51.6 -64.3 -44.2 -14.9 47.1 9.0 25 27 A H H X S+ 0 0 15 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.936 110.5 48.1 -59.2 -47.9 -15.9 48.0 12.5 26 28 A K H X S+ 0 0 113 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.915 116.0 41.9 -66.2 -40.3 -14.5 51.5 12.2 27 29 A A H X S+ 0 0 2 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.945 114.9 50.0 -74.3 -44.5 -16.2 52.2 8.9 28 30 A M H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.874 104.2 59.0 -59.7 -36.1 -19.5 50.6 9.8 29 31 A K H X S+ 0 0 62 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.900 105.6 51.2 -59.9 -40.9 -19.7 52.5 13.1 30 32 A R H < S+ 0 0 123 -4,-1.2 3,-0.4 -5,-0.2 -1,-0.2 0.901 110.9 44.4 -64.5 -41.7 -19.6 55.7 11.2 31 33 A Y H >< S+ 0 0 36 -4,-1.5 3,-2.0 1,-0.2 6,-0.3 0.890 107.9 62.3 -72.4 -32.8 -22.4 54.8 8.8 32 34 A A H 3< S+ 0 0 5 -4,-2.7 -1,-0.2 19,-0.3 -2,-0.2 0.764 94.4 60.5 -59.9 -28.4 -24.4 53.5 11.7 33 35 A L T 3< S+ 0 0 114 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.443 92.7 73.8 -83.5 -0.8 -24.4 57.0 13.2 34 36 A V S X S- 0 0 85 -3,-2.0 3,-1.7 -4,-0.1 18,-0.2 -0.885 87.3-138.6-114.1 98.6 -26.3 58.2 10.2 35 37 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.169 83.0 26.8 -57.1 139.7 -29.8 56.9 10.5 36 38 A G T 3 S+ 0 0 55 1,-0.3 2,-0.4 -4,-0.1 -4,-0.1 0.366 77.4 142.7 92.8 -9.0 -31.4 55.5 7.3 37 39 A T < - 0 0 33 -3,-1.7 14,-2.7 -6,-0.3 2,-0.5 -0.540 47.9-136.1 -67.3 117.6 -28.2 54.6 5.7 38 40 A I E +H 50 0B 42 -2,-0.4 12,-0.3 12,-0.3 3,-0.1 -0.676 31.3 172.1 -87.9 122.0 -29.0 51.3 3.9 39 41 A A E + 0 0 0 10,-2.4 217,-2.6 -2,-0.5 2,-0.3 0.885 69.8 8.2 -86.1 -54.1 -26.5 48.4 4.1 40 42 A F E -Hi 49 256B 0 9,-1.8 9,-2.5 215,-0.2 2,-0.4 -0.987 55.4-167.6-133.0 153.8 -28.6 45.6 2.4 41 43 A T E -Hi 48 257B 0 215,-1.9 217,-3.2 -2,-0.3 2,-0.8 -0.998 16.4-145.1-139.2 123.7 -31.9 45.3 0.5 42 44 A D E > - i 0 258B 11 5,-2.5 4,-1.9 -2,-0.4 5,-0.4 -0.852 9.7-162.5 -92.3 110.0 -33.5 42.0 -0.2 43 45 A A T 4 S+ 0 0 5 215,-2.5 -1,-0.1 -2,-0.8 216,-0.1 0.731 84.8 56.3 -68.2 -21.0 -35.1 42.5 -3.6 44 46 A H T 4 S+ 0 0 36 214,-0.4 -1,-0.2 1,-0.1 215,-0.1 0.903 124.0 20.7 -75.9 -45.4 -37.4 39.4 -3.2 45 47 A I T 4 S- 0 0 99 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.459 99.4-130.8-106.0 -2.9 -39.1 40.5 0.0 46 48 A E < + 0 0 145 -4,-1.9 2,-0.3 1,-0.2 -3,-0.2 0.573 53.5 146.4 71.3 12.2 -38.2 44.2 -0.3 47 49 A V - 0 0 69 -5,-0.4 -5,-2.5 2,-0.0 2,-0.4 -0.631 32.4-155.5 -84.4 135.8 -36.8 44.7 3.2 48 50 A N E -H 41 0B 65 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.838 3.4-162.7-102.5 147.6 -34.0 47.1 3.9 49 51 A I E -H 40 0B 11 -9,-2.5 -10,-2.4 -2,-0.4 -9,-1.8 -0.997 16.8-137.9-129.4 132.5 -31.6 46.9 6.8 50 52 A T E > -H 38 0B 26 -2,-0.4 4,-2.3 -12,-0.3 -12,-0.3 -0.363 23.2-109.6 -85.0 169.2 -29.6 49.9 7.8 51 53 A Y H > S+ 0 0 0 -14,-2.7 4,-3.2 -17,-0.2 -19,-0.3 0.867 118.7 55.2 -61.5 -40.9 -26.0 50.3 8.9 52 54 A A H > S+ 0 0 23 -15,-0.3 4,-2.6 -21,-0.3 5,-0.3 0.960 111.5 44.4 -58.9 -46.6 -27.1 51.0 12.5 53 55 A E H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.904 116.9 45.2 -59.1 -44.0 -29.0 47.7 12.6 54 56 A Y H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.920 115.3 46.7 -67.1 -48.4 -26.2 45.8 10.9 55 57 A F H X S+ 0 0 1 -4,-3.2 4,-2.9 2,-0.2 5,-0.3 0.945 113.2 48.3 -58.0 -54.7 -23.4 47.3 13.1 56 58 A E H X S+ 0 0 67 -4,-2.6 4,-2.4 -5,-0.3 -2,-0.2 0.926 115.1 43.3 -58.1 -45.0 -25.3 46.8 16.3 57 59 A M H X S+ 0 0 9 -4,-2.1 4,-2.4 -5,-0.3 -1,-0.2 0.910 113.5 51.7 -72.1 -37.0 -26.2 43.2 15.6 58 60 A S H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.921 112.1 46.8 -59.3 -43.7 -22.7 42.4 14.3 59 61 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.3 0.922 111.6 51.8 -62.7 -42.5 -21.2 43.8 17.5 60 62 A R H X S+ 0 0 70 -4,-2.4 4,-2.5 -5,-0.3 -2,-0.2 0.921 110.4 47.9 -64.6 -41.3 -23.7 41.9 19.6 61 63 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.840 110.3 52.3 -64.6 -38.1 -22.9 38.6 17.9 62 64 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.944 113.0 43.6 -64.1 -50.3 -19.1 39.2 18.3 63 65 A E H X S+ 0 0 15 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.927 114.7 50.3 -63.9 -40.3 -19.5 39.9 22.0 64 66 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.923 110.2 48.4 -63.7 -43.5 -21.8 37.0 22.4 65 67 A M H X>S+ 0 0 1 -4,-2.6 5,-2.7 2,-0.2 4,-1.3 0.920 111.7 51.5 -61.4 -39.2 -19.5 34.5 20.6 66 68 A K H <5S+ 0 0 88 -4,-2.3 3,-0.4 3,-0.2 -2,-0.2 0.935 112.5 45.0 -61.3 -45.3 -16.6 35.8 22.8 67 69 A R H <5S+ 0 0 143 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 106.8 57.8 -70.2 -33.4 -18.6 35.2 26.0 68 70 A Y H <5S- 0 0 64 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.808 129.9 -99.2 -62.3 -31.7 -19.7 31.8 24.7 69 71 A G T <5S+ 0 0 39 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.514 71.6 144.3 126.8 8.5 -16.0 31.1 24.5 70 72 A L < + 0 0 7 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.2 -0.629 16.0 150.5 -81.8 139.5 -14.9 31.5 20.9 71 73 A N > - 0 0 70 -2,-0.3 3,-2.5 26,-0.1 26,-0.1 -0.741 63.0 -56.9-143.3-164.2 -11.4 33.0 20.2 72 74 A T T 3 S+ 0 0 76 1,-0.3 27,-0.2 -2,-0.2 118,-0.2 0.650 124.8 65.7 -60.8 -12.7 -8.6 32.8 17.6 73 75 A N T 3 S+ 0 0 118 25,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.478 94.7 72.7 -84.5 -1.5 -8.4 29.1 18.0 74 76 A H < - 0 0 46 -3,-2.5 25,-1.2 23,-0.1 2,-0.3 -0.792 59.1-154.8-116.8 159.0 -11.9 28.4 16.6 75 77 A R E -n 99 0C 76 45,-0.4 47,-2.4 -2,-0.3 48,-1.0 -0.859 6.1-158.0-120.6 153.5 -13.7 28.5 13.3 76 78 A I E -no 100 123C 0 23,-2.2 25,-2.5 -2,-0.3 2,-0.4 -0.937 11.3-137.9-122.4 153.5 -17.4 29.0 12.4 77 79 A V E -no 101 124C 0 46,-1.9 48,-3.2 -2,-0.3 2,-0.5 -0.918 7.2-160.5-105.2 144.4 -19.3 28.0 9.4 78 80 A V E +no 102 125C 0 23,-1.9 25,-2.5 -2,-0.4 2,-0.5 -0.986 14.8 177.7-120.6 118.5 -21.8 30.2 7.7 79 81 A C E +no 103 126C 1 46,-2.6 48,-1.8 -2,-0.5 2,-0.3 -0.934 27.7 110.5-129.9 101.8 -24.1 28.2 5.4 80 82 A S - 0 0 0 23,-0.5 25,-0.3 -2,-0.5 158,-0.2 -0.957 63.3-103.0-169.4 147.7 -26.9 30.1 3.7 81 83 A E S S- 0 0 31 -2,-0.3 5,-0.1 1,-0.2 179,-0.1 -0.241 70.7 -69.3 -61.4 162.2 -28.3 31.5 0.5 82 84 A N S S+ 0 0 10 178,-0.1 2,-0.3 177,-0.1 -1,-0.2 -0.372 77.8 147.7 -57.6 140.0 -27.8 35.2 0.1 83 85 A S > - 0 0 8 -3,-0.1 3,-0.8 176,-0.1 4,-0.4 -0.971 63.7 -94.4-161.9 171.4 -29.9 37.0 2.7 84 86 A L T 3 S+ 0 0 10 -2,-0.3 3,-0.2 1,-0.2 4,-0.1 0.774 123.3 48.1 -60.6 -29.6 -30.1 40.1 4.9 85 87 A Q T > S+ 0 0 32 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.562 82.3 95.9 -90.6 -12.9 -28.6 38.1 7.7 86 88 A F T <> S+ 0 0 0 -3,-0.8 4,-0.7 1,-0.3 -1,-0.2 0.856 86.5 43.7 -49.2 -51.5 -25.6 36.4 5.9 87 89 A F H 3> S+ 0 0 0 -4,-0.4 4,-2.9 -3,-0.2 5,-0.3 0.566 91.9 84.7 -78.1 -6.1 -22.9 38.9 6.9 88 90 A M H <> S+ 0 0 0 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.939 98.4 35.7 -62.8 -49.1 -23.9 39.3 10.5 89 91 A P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.818 115.7 58.0 -74.7 -24.9 -22.0 36.3 11.7 90 92 A V H X S+ 0 0 0 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.967 112.1 39.6 -63.9 -52.8 -19.2 37.0 9.2 91 93 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.898 112.9 55.5 -61.7 -45.6 -18.6 40.5 10.7 92 94 A G H X S+ 0 0 0 -4,-2.1 4,-0.6 -5,-0.3 -1,-0.2 0.918 111.1 45.1 -55.9 -43.6 -19.1 39.3 14.2 93 95 A A H >X>S+ 0 0 0 -4,-1.9 5,-2.5 1,-0.2 3,-1.3 0.920 110.5 51.9 -65.7 -41.7 -16.4 36.7 13.8 94 96 A L H 3<5S+ 0 0 1 -4,-2.2 3,-0.5 1,-0.3 -73,-0.5 0.837 103.3 61.3 -63.7 -34.6 -13.9 39.1 12.0 95 97 A F H 3<5S+ 0 0 0 -4,-2.1 87,-2.4 1,-0.2 -1,-0.3 0.733 116.2 30.7 -63.6 -26.1 -14.4 41.5 14.9 96 98 A I H <<5S- 0 0 4 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.263 113.2-107.3-120.0 11.4 -13.0 38.8 17.3 97 99 A G T <5 + 0 0 1 -4,-0.8 2,-0.6 -3,-0.5 -3,-0.2 0.788 67.2 145.1 78.7 20.5 -10.6 36.9 15.1 98 100 A V < - 0 0 0 -5,-2.5 -1,-0.3 -6,-0.1 -23,-0.2 -0.860 52.6-118.8 -93.4 126.4 -12.6 33.8 14.7 99 101 A A E -n 75 0C 7 -25,-1.2 -23,-2.2 -2,-0.6 2,-0.5 -0.388 23.9-142.9 -68.0 145.8 -12.0 32.4 11.2 100 102 A V E -np 76 192C 0 91,-2.6 93,-2.4 -25,-0.2 -23,-0.2 -0.868 12.8-169.5-115.3 127.4 -15.1 32.1 8.9 101 103 A A E -n 77 0C 3 -25,-2.5 -23,-1.9 -2,-0.5 2,-0.4 -0.941 12.0-154.0-118.2 104.2 -15.7 29.2 6.5 102 104 A P E -n 78 0C 1 0, 0.0 2,-0.5 0, 0.0 93,-0.2 -0.685 9.8-153.0 -80.1 132.1 -18.6 29.8 4.2 103 105 A A E -n 79 0C 0 -25,-2.5 -23,-0.5 -2,-0.4 136,-0.1 -0.932 24.9-108.4-111.0 128.2 -20.2 26.6 2.9 104 106 A N > - 0 0 32 -2,-0.5 3,-1.0 1,-0.2 -23,-0.1 -0.228 24.1-146.0 -46.8 123.4 -21.9 26.5 -0.4 105 107 A D T 3 S+ 0 0 35 -25,-0.3 -1,-0.2 1,-0.3 -24,-0.1 0.473 95.1 53.6 -82.8 1.6 -25.6 26.2 0.4 106 108 A I T 3 S+ 0 0 133 -26,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.507 78.0 114.0-110.0 -2.1 -26.4 24.0 -2.6 107 109 A Y < - 0 0 23 -3,-1.0 -4,-0.0 4,-0.1 2,-0.0 -0.351 69.2-128.4 -49.5 136.5 -23.7 21.4 -1.8 108 110 A N > - 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