==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 31-AUG-05 2D1S . COMPND 2 MOLECULE: LUCIFERIN 4-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LUCIOLA CRUCIATA; . AUTHOR T.NAKATSU,S.ICHIYAMA,J.HIRATAKE,A.SALDANHA,N.KOBASHI, . 539 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 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 . 36 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 2 0 4 4 2 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 2 5 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 . 7 3 2 2 2 0 0 0 0 1 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 1 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 7 A D > 0 0 122 0, 0.0 3,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.6 20.4 34.9 -15.4 2 8 A E T 3 + 0 0 182 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.606 360.0 74.9 -69.9 -9.9 23.5 32.7 -15.1 3 9 A N T 3 S+ 0 0 42 2,-0.1 2,-0.4 376,-0.1 366,-0.3 0.639 76.0 92.6 -75.3 -15.9 23.8 33.8 -11.4 4 10 A I S < S- 0 0 48 -3,-1.8 2,-0.6 364,-0.1 364,-0.2 -0.666 71.2-145.3 -80.6 130.9 20.8 31.7 -10.5 5 11 A V E -A 367 0A 13 362,-3.2 362,-2.3 -2,-0.4 2,-0.5 -0.866 12.3-158.7-100.3 123.8 21.9 28.2 -9.3 6 12 A V E -A 366 0A 96 -2,-0.6 360,-0.2 360,-0.2 355,-0.0 -0.892 11.7-133.1-109.2 122.4 19.4 25.4 -10.3 7 13 A G - 0 0 11 358,-3.0 357,-0.2 -2,-0.5 355,-0.2 -0.277 29.2-105.5 -67.0 159.6 19.3 22.1 -8.3 8 14 A P - 0 0 60 0, 0.0 356,-1.2 0, 0.0 357,-0.2 -0.074 40.3 -80.2 -77.6 178.8 19.3 18.8 -10.2 9 15 A K - 0 0 112 354,-0.2 2,-0.1 355,-0.1 3,-0.0 -0.622 52.9-110.5 -75.5 140.8 16.4 16.3 -10.8 10 16 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 207,-0.1 -0.437 13.1-130.5 -70.1 148.3 15.9 14.0 -7.8 11 17 A F S S+ 0 0 135 1,-0.2 206,-0.1 205,-0.1 209,-0.0 0.927 103.7 42.8 -61.1 -44.0 16.8 10.4 -8.2 12 18 A Y S S- 0 0 67 204,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.908 91.7-136.7-105.1 111.2 13.3 9.5 -6.8 13 19 A P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.217 39.4 -82.0 -59.4 156.2 10.5 11.7 -8.3 14 20 A I - 0 0 47 1,-0.1 199,-0.1 -4,-0.0 2,-0.1 -0.426 54.2-126.9 -59.3 130.4 7.9 13.0 -5.9 15 21 A E - 0 0 43 197,-0.3 7,-0.1 -2,-0.1 -1,-0.1 -0.375 20.2-102.5 -80.7 157.5 5.3 10.2 -5.3 16 22 A E S S+ 0 0 116 -2,-0.1 -1,-0.1 5,-0.1 2,-0.0 -0.381 80.0 50.3 -68.7 157.2 1.6 10.5 -5.7 17 23 A G S S- 0 0 18 165,-0.1 195,-0.1 4,-0.1 164,-0.1 -0.063 90.0 -61.8 99.9 161.8 -0.6 10.9 -2.6 18 24 A S > - 0 0 0 1,-0.1 4,-2.4 75,-0.1 5,-0.2 -0.129 52.7-101.1 -70.4 172.7 -0.6 13.0 0.5 19 25 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.843 127.0 53.5 -63.8 -31.6 2.2 13.1 3.0 20 26 A G H > S+ 0 0 0 72,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.930 107.6 49.2 -65.9 -46.5 -0.0 10.8 5.1 21 27 A T H > S+ 0 0 39 71,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.924 112.7 48.0 -58.5 -44.9 -0.5 8.3 2.3 22 28 A Q H X S+ 0 0 5 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.938 112.4 47.5 -64.0 -47.0 3.3 8.2 1.7 23 29 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.900 112.2 50.8 -58.6 -43.2 4.1 7.7 5.3 24 30 A R H X S+ 0 0 38 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.925 108.3 52.4 -62.5 -42.5 1.5 5.0 5.6 25 31 A K H X S+ 0 0 91 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.932 116.7 37.8 -57.6 -50.2 2.8 3.2 2.6 26 32 A Y H X S+ 0 0 5 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.933 114.7 52.7 -73.7 -43.5 6.4 3.1 3.9 27 33 A M H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -1,-0.2 0.890 108.3 52.3 -58.2 -39.9 5.5 2.5 7.5 28 34 A E H X S+ 0 0 63 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.900 108.1 51.6 -62.2 -39.8 3.4 -0.5 6.5 29 35 A R H X S+ 0 0 128 -4,-1.5 4,-1.4 -5,-0.2 -2,-0.2 0.960 115.0 41.2 -59.6 -50.3 6.4 -1.9 4.5 30 36 A Y H X>S+ 0 0 2 -4,-2.5 5,-2.2 1,-0.2 4,-1.0 0.834 110.5 58.5 -71.5 -29.9 8.7 -1.6 7.5 31 37 A A H ><5S+ 0 0 16 -4,-2.5 3,-0.6 -5,-0.3 19,-0.3 0.926 107.5 46.0 -60.4 -46.3 6.0 -2.8 9.9 32 38 A K H 3<5S+ 0 0 107 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.799 108.3 57.2 -68.8 -29.3 5.6 -6.1 8.0 33 39 A L H 3<5S- 0 0 111 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.744 113.6-122.2 -70.2 -25.1 9.4 -6.4 7.9 34 40 A G T <<5 + 0 0 60 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.689 53.9 160.4 88.8 24.6 9.4 -6.3 11.7 35 41 A A < - 0 0 11 -5,-2.2 14,-2.6 1,-0.1 15,-0.5 -0.328 41.7-115.8 -81.0 158.0 11.7 -3.2 12.0 36 42 A I E -H 48 0B 49 12,-0.3 12,-0.3 1,-0.1 194,-0.3 -0.818 25.1-176.0 -93.4 130.7 12.1 -0.8 15.0 37 43 A A E + 0 0 0 10,-2.1 221,-2.8 -2,-0.5 2,-0.4 0.893 65.5 19.9 -91.9 -48.0 11.0 2.8 14.3 38 44 A F E -Hi 47 258B 0 9,-2.0 9,-2.7 219,-0.2 2,-0.4 -0.981 56.9-177.8-131.9 140.2 11.9 4.7 17.5 39 45 A T E -Hi 46 259B 0 219,-2.7 221,-2.8 -2,-0.4 2,-0.7 -0.995 25.3-136.6-134.9 130.8 14.3 3.9 20.4 40 46 A N E > - i 0 260B 17 5,-2.6 4,-2.8 -2,-0.4 5,-0.2 -0.779 19.0-152.6 -82.1 114.2 14.8 6.0 23.5 41 47 A A T 4 S+ 0 0 8 219,-2.7 -1,-0.2 -2,-0.7 220,-0.2 0.824 89.2 45.3 -59.8 -36.4 18.6 6.0 23.7 42 48 A V T 4 S+ 0 0 57 218,-0.5 -1,-0.2 1,-0.1 219,-0.1 0.840 125.8 27.0 -83.2 -33.3 18.7 6.4 27.5 43 49 A T T 4 S- 0 0 90 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.1 0.681 94.2-132.8 -97.4 -21.5 16.0 3.9 28.5 44 50 A G < + 0 0 28 -4,-2.8 2,-0.1 1,-0.3 -3,-0.1 0.508 49.3 155.7 77.5 7.0 16.3 1.5 25.6 45 51 A V - 0 0 68 -5,-0.2 -5,-2.6 -6,-0.1 2,-0.3 -0.459 26.0-157.3 -67.1 135.2 12.5 1.5 25.1 46 52 A D E -H 39 0B 65 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.888 17.2-162.7-112.0 144.3 11.6 0.6 21.5 47 53 A Y E -H 38 0B 12 -9,-2.7 -10,-2.1 -2,-0.3 -9,-2.0 -0.998 23.0-140.3-115.3 125.7 8.5 1.2 19.4 48 54 A S E > -H 36 0B 31 -2,-0.4 4,-2.6 -12,-0.3 -12,-0.3 -0.356 23.4-112.6 -71.0 159.6 8.3 -1.1 16.3 49 55 A Y H > S+ 0 0 0 -14,-2.6 4,-2.9 -19,-0.2 5,-0.3 0.907 120.2 55.7 -55.5 -40.6 7.1 0.3 13.0 50 56 A A H > S+ 0 0 44 -15,-0.5 4,-2.4 -19,-0.3 -1,-0.2 0.928 110.1 43.3 -59.6 -46.5 4.0 -2.0 13.4 51 57 A E H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.910 115.1 48.8 -66.6 -42.7 3.2 -0.5 16.8 52 58 A Y H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.920 113.7 46.5 -64.4 -42.6 3.8 3.1 15.7 53 59 A L H X S+ 0 0 12 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.925 112.3 50.4 -64.0 -45.7 1.7 2.6 12.6 54 60 A E H X S+ 0 0 117 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.947 113.1 45.0 -60.8 -49.3 -1.2 0.9 14.5 55 61 A K H X S+ 0 0 39 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.877 112.0 52.3 -63.4 -35.8 -1.3 3.7 17.1 56 62 A S H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.911 112.6 44.8 -67.4 -42.4 -1.1 6.4 14.5 57 63 A C H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.926 114.0 49.4 -63.3 -46.4 -4.1 4.9 12.5 58 64 A X H X S+ 0 0 26 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.894 111.9 48.2 -62.3 -40.5 -6.1 4.3 15.7 59 65 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.898 108.1 55.5 -66.4 -38.8 -5.5 7.9 16.8 60 66 A G H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.946 110.9 44.2 -56.1 -49.5 -6.5 9.1 13.3 61 67 A K H X S+ 0 0 60 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.912 111.4 54.4 -60.6 -43.9 -9.8 7.3 13.7 62 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.888 106.5 51.1 -57.7 -41.8 -10.2 8.6 17.3 63 69 A L H X>S+ 0 0 0 -4,-2.5 5,-2.2 2,-0.2 4,-0.7 0.864 111.5 47.9 -67.5 -35.6 -9.8 12.2 16.1 64 70 A Q H ><5S+ 0 0 63 -4,-1.7 3,-1.1 -5,-0.2 -2,-0.2 0.935 111.4 49.4 -67.1 -46.9 -12.4 11.8 13.4 65 71 A N H 3<5S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.839 105.5 58.6 -62.3 -30.5 -14.8 10.1 15.9 66 72 A Y H 3<5S- 0 0 40 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.736 126.0-104.6 -67.5 -26.1 -14.2 13.1 18.3 67 73 A G T <<5 + 0 0 51 -3,-1.1 -3,-0.2 -4,-0.7 2,-0.2 0.467 66.5 150.3 116.4 3.9 -15.5 15.3 15.5 68 74 A L < - 0 0 21 -5,-2.2 -1,-0.3 1,-0.0 2,-0.2 -0.478 29.0-156.6 -69.5 137.7 -12.4 16.9 14.0 69 75 A V > - 0 0 103 -2,-0.2 3,-2.4 1,-0.1 25,-0.1 -0.643 35.0 -67.9-109.7 167.2 -12.8 17.7 10.3 70 76 A V T 3 S+ 0 0 72 1,-0.3 26,-0.2 -2,-0.2 -1,-0.1 -0.322 125.3 24.2 -53.7 135.6 -10.3 18.2 7.4 71 77 A D T 3 S+ 0 0 80 24,-3.2 -1,-0.3 1,-0.2 25,-0.2 0.505 93.1 132.8 74.2 12.3 -8.3 21.4 8.1 72 78 A G < - 0 0 17 -3,-2.4 25,-2.1 23,-0.2 2,-0.4 -0.068 50.7-121.3 -69.6-175.7 -9.0 21.3 11.9 73 79 A R E +n 97 0C 41 23,-0.2 47,-2.8 45,-0.2 48,-0.6 -0.998 30.5 168.3-140.5 135.0 -6.1 21.8 14.3 74 80 A I E -no 98 121C 0 23,-2.2 25,-2.2 -2,-0.4 2,-0.3 -0.870 17.2-156.3-128.8 169.5 -4.4 19.9 17.1 75 81 A A E -no 99 122C 0 46,-2.2 48,-2.9 -2,-0.3 2,-0.4 -0.934 9.5-143.1-139.1 162.4 -1.1 20.6 18.8 76 82 A L E -no 100 123C 0 23,-1.9 25,-1.2 -2,-0.3 2,-0.3 -0.934 7.6-173.1-116.5 149.5 1.7 19.0 20.8 77 83 A C E +no 101 124C 0 46,-2.4 48,-2.4 -2,-0.4 2,-0.3 -0.819 40.5 121.3-136.4 100.7 3.5 20.5 23.7 78 84 A S - 0 0 0 23,-2.1 162,-0.2 -2,-0.3 3,-0.1 -0.972 59.0-123.3-161.0 139.2 6.3 18.1 24.6 79 85 A E S S- 0 0 50 -2,-0.3 5,-0.1 23,-0.2 -2,-0.1 -0.297 72.0 -60.2 -62.2 166.3 10.0 17.8 25.0 80 86 A N S S+ 0 0 24 -2,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.299 72.7 155.7 -56.4 130.8 11.4 15.0 22.8 81 87 A C > - 0 0 7 -3,-0.1 3,-1.9 44,-0.0 4,-0.2 -0.959 55.6-109.1-151.1 158.4 9.9 11.6 23.6 82 88 A E T 3 S+ 0 0 20 -2,-0.3 3,-0.4 1,-0.3 4,-0.1 0.729 117.2 57.1 -66.7 -20.2 9.5 8.5 21.5 83 89 A E T > S+ 0 0 18 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.495 77.2 102.8 -80.7 -6.6 5.7 9.0 21.3 84 90 A F T <> S+ 0 0 0 -3,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.800 77.3 49.0 -53.8 -38.7 6.1 12.5 19.8 85 91 A F H 3> S+ 0 0 0 -3,-0.4 4,-2.9 -4,-0.2 5,-0.3 0.551 86.2 85.9 -85.7 -4.7 5.3 11.6 16.2 86 92 A I H <> S+ 0 0 0 -3,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.964 97.4 38.4 -61.0 -51.4 2.1 9.6 16.9 87 93 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.846 115.9 55.2 -65.9 -31.2 -0.2 12.8 16.8 88 94 A V H X S+ 0 0 0 -4,-0.6 4,-2.3 2,-0.2 -2,-0.2 0.962 112.6 40.3 -61.3 -52.3 1.9 14.2 14.0 89 95 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.910 113.3 54.4 -67.2 -42.4 1.4 11.1 11.8 90 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.3 -1,-0.2 0.926 109.5 48.7 -55.6 -46.7 -2.3 10.8 12.8 91 97 A G H >X>S+ 0 0 1 -4,-2.3 5,-1.9 1,-0.2 4,-1.3 0.928 110.9 49.4 -60.0 -44.3 -2.9 14.4 11.8 92 98 A L H 3<5S+ 0 0 1 -4,-2.3 -72,-0.6 1,-0.2 -1,-0.2 0.853 108.4 55.3 -62.5 -36.2 -1.2 13.8 8.4 93 99 A F H 3<5S+ 0 0 0 -4,-2.3 87,-2.9 1,-0.2 -1,-0.2 0.755 118.5 31.9 -64.7 -31.5 -3.3 10.7 7.9 94 100 A I H <<5S- 0 0 4 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.402 109.3-108.7-113.8 0.5 -6.6 12.6 8.4 95 101 A G T <5S+ 0 0 1 -4,-1.3 -24,-3.2 1,-0.3 2,-0.5 0.786 70.7 138.7 77.7 26.6 -5.9 16.0 7.0 96 102 A V < - 0 0 2 -5,-1.9 -1,-0.3 -26,-0.2 -23,-0.2 -0.938 56.0-119.3-106.0 122.1 -5.9 17.8 10.4 97 103 A G E -n 73 0C 0 -25,-2.1 -23,-2.2 -2,-0.5 2,-0.4 -0.328 24.9-147.8 -62.5 141.1 -3.2 20.4 10.8 98 104 A V E -np 74 190C 0 91,-1.9 93,-2.4 -25,-0.2 -23,-0.2 -0.958 8.6-162.8-119.2 128.7 -0.7 19.8 13.6 99 105 A A E -n 75 0C 2 -25,-2.2 -23,-1.9 -2,-0.4 2,-0.3 -0.882 14.3-158.8-111.6 96.7 1.0 22.5 15.6 100 106 A P E +n 76 0C 1 0, 0.0 2,-0.3 0, 0.0 93,-0.3 -0.611 17.1 167.5 -80.0 137.1 4.1 21.2 17.4 101 107 A T E -n 77 0C 0 -25,-1.2 -23,-2.1 -2,-0.3 2,-0.3 -0.913 27.6-122.1-137.2 166.8 5.6 23.0 20.4 102 108 A N > - 0 0 13 -2,-0.3 3,-1.8 -25,-0.3 -23,-0.2 -0.832 16.9-126.9-111.6 146.5 8.1 22.1 23.1 103 109 A E T 3 S+ 0 0 30 -2,-0.3 -1,-0.1 1,-0.3 -24,-0.1 0.782 107.4 68.9 -56.4 -26.9 7.7 22.0 26.8 104 110 A I T 3 S+ 0 0 97 -26,-0.1 -1,-0.3 2,-0.0 -25,-0.0 0.582 73.0 111.2 -75.5 -8.2 10.8 24.3 27.0 105 111 A Y S < S- 0 0 10 -3,-1.8 2,-0.1 1,-0.1 -4,-0.0 -0.351 76.0-114.6 -56.3 144.9 8.9 27.2 25.5 106 112 A T > - 0 0 69 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.406 27.8-108.3 -69.0 161.7 8.4 30.0 27.9 107 113 A L H > S+ 0 0 71 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.882 121.9 54.7 -60.2 -36.6 4.7 30.7 28.8 108 114 A R H > S+ 0 0 206 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.914 112.4 44.0 -62.8 -42.1 4.9 34.0 26.8 109 115 A E H > S+ 0 0 78 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.923 116.4 45.9 -64.8 -46.3 6.1 32.0 23.8 110 116 A L H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.4 0.904 110.7 50.8 -69.8 -40.8 3.6 29.2 24.3 111 117 A V H X S+ 0 0 43 -4,-2.9 4,-1.4 -5,-0.2 -1,-0.2 0.902 115.5 44.6 -63.9 -37.0 0.5 31.3 24.9 112 118 A H H X S+ 0 0 73 -4,-1.4 4,-1.3 -5,-0.3 -2,-0.2 0.952 114.5 47.9 -69.4 -48.5 1.4 33.3 21.7 113 119 A S H >X S+ 0 0 4 -4,-2.8 4,-2.2 1,-0.2 3,-0.6 0.935 116.4 40.9 -59.0 -52.7 2.1 30.2 19.6 114 120 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.790 109.2 61.6 -71.2 -27.2 -1.0 28.2 20.6 115 121 A G H 3< S+ 0 0 26 -4,-1.4 -1,-0.2 -5,-0.4 -2,-0.2 0.795 109.3 43.3 -63.8 -29.0 -3.1 31.4 20.4 116 122 A I H << S+ 0 0 35 -4,-1.3 -2,-0.2 -3,-0.6 -1,-0.2 0.907 119.1 39.9 -80.9 -47.1 -2.1 31.6 16.7 117 123 A S H < S- 0 0 6 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.756 88.4-155.1 -80.5 -23.7 -2.6 27.9 15.8 118 124 A K < - 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0 0 61 -8,-2.6 4,-2.3 1,-0.2 5,-0.2 -0.737 25.2-174.6 -88.7 93.2 20.9 35.3 21.2 528 534 A G H > S+ 0 0 19 -2,-1.2 4,-2.7 1,-0.2 5,-0.2 0.864 79.2 53.1 -58.9 -42.0 22.3 38.7 20.2 529 535 A R H > S+ 0 0 148 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 111.5 46.8 -60.3 -45.9 20.1 40.8 22.4 530 536 A A H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.896 112.0 49.7 -66.1 -40.8 21.0 38.7 25.4 531 537 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.928 109.5 51.8 -61.8 -45.9 24.8 38.9 24.6 532 538 A R H X S+ 0 0 104 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.901 108.3 52.2 -59.1 -40.0 24.5 42.6 24.2 533 539 A E H X S+ 0 0 70 -4,-2.0 4,-1.2 1,-0.2 -1,-0.2 0.914 110.6 47.2 -62.0 -43.7 22.9 42.9 27.6 534 540 A I H < S+ 0 0 49 -4,-2.0 3,-0.4 1,-0.2 -2,-0.2 0.909 111.8 50.1 -62.9 -43.2 25.7 40.8 29.3 535 541 A L H < S+ 0 0 7 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.799 104.8 59.6 -67.0 -27.9 28.4 42.9 27.6 536 542 A K H < S+ 0 0 181 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.812 88.3 87.6 -68.9 -35.3 26.6 46.1 28.8 537 543 A K S < S- 0 0 50 -4,-1.2 2,-0.1 -3,-0.4 0, 0.0 -0.460 86.4-115.4 -67.2 134.4 27.0 45.1 32.5 538 544 A P 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.387 360.0 360.0 -66.1 150.1 30.3 46.2 34.1 539 545 A V 0 0 158 -4,-0.1 -2,-0.0 -2,-0.1 -26,-0.0 0.925 360.0 360.0 -64.1 360.0 32.6 43.4 35.3