==== 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 2D1R . 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) . 22145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 366 67.9 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 . 57 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 24.7 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 1 2 0 2 4 3 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 0 126 0, 0.0 3,-1.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 111.2 20.5 34.7 -15.5 2 8 A E T 3 + 0 0 182 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.585 360.0 73.5 -71.5 -8.5 23.6 32.5 -15.1 3 9 A N T 3 S+ 0 0 44 2,-0.1 2,-0.4 376,-0.1 366,-0.3 0.606 75.7 94.0 -78.1 -15.3 23.8 33.7 -11.5 4 10 A I < - 0 0 50 -3,-1.6 2,-0.5 364,-0.1 364,-0.2 -0.686 69.8-146.4 -79.6 130.7 20.9 31.5 -10.5 5 11 A V E -A 367 0A 11 362,-3.1 362,-2.5 -2,-0.4 2,-0.5 -0.872 13.0-160.0-101.5 126.8 21.9 28.0 -9.2 6 12 A V E -A 366 0A 95 -2,-0.5 360,-0.2 360,-0.2 355,-0.1 -0.912 12.2-131.0-113.9 125.1 19.5 25.2 -10.1 7 13 A G - 0 0 13 358,-2.9 357,-0.3 -2,-0.5 355,-0.2 -0.289 31.0-103.9 -69.4 161.5 19.5 21.9 -8.2 8 14 A P - 0 0 60 0, 0.0 356,-0.8 0, 0.0 357,-0.2 -0.166 43.7 -78.5 -79.3 173.1 19.5 18.6 -10.2 9 15 A K - 0 0 113 354,-0.2 2,-0.1 1,-0.1 3,-0.0 -0.505 53.9-108.9 -68.8 139.9 16.6 16.2 -10.8 10 16 A P - 0 0 22 0, 0.0 -1,-0.1 0, 0.0 207,-0.1 -0.447 14.9-132.2 -67.2 145.0 15.8 14.0 -7.8 11 17 A F S S+ 0 0 135 1,-0.2 206,-0.1 205,-0.1 -2,-0.0 0.910 102.1 40.6 -60.1 -44.7 16.7 10.3 -8.2 12 18 A Y S S- 0 0 70 204,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.936 92.5-133.0-106.7 112.9 13.2 9.4 -6.9 13 19 A P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.199 41.9 -81.3 -56.1 152.4 10.4 11.6 -8.3 14 20 A I - 0 0 44 1,-0.1 199,-0.1 -4,-0.0 2,-0.1 -0.383 55.8-122.7 -55.4 130.5 7.9 12.9 -5.8 15 21 A E - 0 0 37 197,-0.3 7,-0.1 -3,-0.1 -1,-0.1 -0.404 22.1-103.5 -78.2 154.7 5.4 10.1 -5.1 16 22 A E S S+ 0 0 115 -2,-0.1 -1,-0.1 5,-0.1 2,-0.0 -0.368 80.5 44.4 -67.1 152.3 1.7 10.4 -5.7 17 23 A G S S- 0 0 19 165,-0.1 195,-0.1 4,-0.1 164,-0.1 -0.117 91.2 -56.0 101.2 167.5 -0.5 10.8 -2.6 18 24 A S > - 0 0 1 1,-0.1 4,-2.2 75,-0.1 5,-0.2 -0.128 52.1-102.9 -72.9 175.7 -0.5 12.9 0.6 19 25 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.844 126.4 53.0 -67.0 -32.8 2.3 13.0 3.1 20 26 A G H > S+ 0 0 0 72,-0.6 4,-2.6 2,-0.2 5,-0.2 0.935 107.0 50.7 -64.6 -48.2 0.1 10.7 5.3 21 27 A T H > S+ 0 0 33 71,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.927 112.3 47.3 -56.7 -43.6 -0.3 8.2 2.4 22 28 A Q H X S+ 0 0 6 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.940 111.5 49.3 -68.1 -43.2 3.4 8.1 1.8 23 29 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 5,-0.3 0.920 112.0 49.7 -58.1 -43.2 4.2 7.6 5.5 24 30 A R H X S+ 0 0 36 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.940 109.3 52.0 -62.5 -45.0 1.6 4.8 5.7 25 31 A K H X S+ 0 0 86 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.935 117.9 36.3 -54.3 -52.6 3.0 3.1 2.6 26 32 A Y H X S+ 0 0 7 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.938 115.3 52.5 -72.9 -44.8 6.6 3.0 4.0 27 33 A M H X S+ 0 0 0 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 0.871 108.3 53.4 -57.6 -37.0 5.8 2.5 7.7 28 34 A E H X S+ 0 0 95 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.877 107.0 51.8 -63.2 -40.7 3.7 -0.6 6.7 29 35 A R H X S+ 0 0 123 -4,-1.4 4,-0.9 -5,-0.2 -2,-0.2 0.950 114.0 42.2 -62.0 -48.1 6.6 -2.1 4.7 30 36 A Y H X>S+ 0 0 17 -4,-2.2 5,-2.0 1,-0.2 4,-0.5 0.834 108.9 59.7 -73.5 -27.2 8.9 -1.7 7.7 31 37 A A H ><5S+ 0 0 18 -4,-2.1 3,-1.5 18,-0.3 19,-0.3 0.926 101.8 53.8 -61.7 -43.5 6.3 -2.9 10.2 32 38 A K H 3<5S+ 0 0 174 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.759 104.9 55.7 -67.9 -21.0 6.0 -6.2 8.3 33 39 A L H 3<5S- 0 0 117 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.576 112.6-118.8 -79.3 -16.7 9.8 -6.6 8.6 34 40 A G T <<5 + 0 0 60 -3,-1.5 -3,-0.2 -4,-0.5 -2,-0.1 0.746 56.5 164.3 80.7 26.1 9.6 -6.3 12.4 35 41 A A < - 0 0 12 -5,-2.0 14,-2.6 1,-0.1 15,-0.5 -0.350 39.0-118.8 -77.8 155.4 11.8 -3.2 12.3 36 42 A I E -H 48 0B 45 12,-0.3 12,-0.3 1,-0.1 3,-0.1 -0.830 24.4-175.9 -95.9 129.5 12.2 -0.8 15.2 37 43 A A E + 0 0 0 10,-2.2 221,-2.8 -2,-0.5 2,-0.4 0.874 66.5 19.6 -89.4 -50.1 11.1 2.8 14.5 38 44 A F E -Hi 47 258B 0 9,-2.0 9,-2.6 219,-0.2 2,-0.4 -0.984 57.0-176.4-129.9 143.3 12.0 4.7 17.8 39 45 A T E -Hi 46 259B 0 219,-2.6 221,-2.9 -2,-0.4 2,-0.8 -0.996 24.2-137.2-135.1 130.6 14.3 4.0 20.6 40 46 A N E > - i 0 260B 18 5,-2.7 4,-2.7 -2,-0.4 5,-0.2 -0.792 19.0-153.0 -83.3 112.2 14.8 6.1 23.8 41 47 A A T 4 S+ 0 0 8 219,-2.7 -1,-0.2 -2,-0.8 220,-0.2 0.832 88.4 44.4 -55.2 -38.2 18.6 6.0 24.2 42 48 A V T 4 S+ 0 0 61 218,-0.4 -1,-0.2 1,-0.1 219,-0.1 0.831 125.5 27.6 -85.0 -33.3 18.5 6.5 27.9 43 49 A T T 4 S- 0 0 88 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.683 95.0-131.4 -96.9 -20.2 15.8 4.0 28.9 44 50 A G < + 0 0 29 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.446 49.8 155.5 79.2 5.3 16.2 1.6 26.1 45 51 A V - 0 0 66 -5,-0.2 -5,-2.7 -6,-0.1 2,-0.3 -0.416 25.6-157.9 -66.1 136.4 12.4 1.6 25.4 46 52 A D E -H 39 0B 66 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.889 16.4-161.9-113.9 146.3 11.6 0.6 21.8 47 53 A Y E -H 38 0B 12 -9,-2.6 -10,-2.2 -2,-0.3 -9,-2.0 -0.997 21.9-141.0-117.9 124.4 8.6 1.2 19.5 48 54 A S E > -H 36 0B 29 -2,-0.4 4,-2.6 -12,-0.3 -12,-0.3 -0.387 24.0-112.9 -73.1 158.2 8.4 -1.1 16.5 49 55 A Y H > S+ 0 0 0 -14,-2.6 4,-2.7 -19,-0.2 5,-0.3 0.885 120.1 55.7 -54.8 -39.9 7.2 0.3 13.2 50 56 A A H > S+ 0 0 45 -15,-0.5 4,-2.5 -19,-0.3 -1,-0.2 0.936 110.3 42.8 -57.8 -49.1 4.2 -2.0 13.6 51 57 A E H > S+ 0 0 99 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.883 115.3 49.1 -64.9 -42.3 3.3 -0.5 17.0 52 58 A Y H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.903 113.3 46.2 -67.4 -43.9 3.9 3.1 15.9 53 59 A L H X S+ 0 0 18 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.937 112.3 51.2 -61.9 -47.4 1.8 2.7 12.7 54 60 A E H X S+ 0 0 123 -4,-2.5 4,-2.7 -5,-0.3 -2,-0.2 0.937 111.8 46.1 -57.9 -47.8 -1.0 1.0 14.6 55 61 A K H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.887 112.6 50.7 -65.3 -36.4 -1.2 3.8 17.3 56 62 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.916 112.3 46.4 -66.2 -44.6 -1.1 6.5 14.6 57 63 A X H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.940 114.1 48.7 -59.7 -46.9 -3.9 4.9 12.6 58 64 A X H X S+ 0 0 20 -4,-2.7 4,-2.4 -5,-0.2 -2,-0.2 0.881 111.5 48.6 -62.8 -40.7 -6.0 4.4 15.8 59 65 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.888 108.0 56.3 -67.3 -38.1 -5.4 8.0 16.9 60 66 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.942 110.9 42.9 -54.1 -49.2 -6.4 9.1 13.4 61 67 A K H X S+ 0 0 59 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.915 112.4 54.4 -65.8 -40.0 -9.8 7.3 13.7 62 68 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.901 106.8 50.8 -61.3 -44.5 -10.1 8.6 17.3 63 69 A L H X>S+ 0 0 0 -4,-2.8 5,-2.2 2,-0.2 4,-0.7 0.872 111.5 47.8 -63.5 -35.4 -9.7 12.2 16.2 64 70 A Q H ><5S+ 0 0 65 -4,-1.7 3,-1.0 2,-0.2 -2,-0.2 0.937 111.7 49.0 -69.0 -46.9 -12.3 11.8 13.5 65 71 A N H 3<5S+ 0 0 77 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.835 105.3 59.5 -63.5 -31.9 -14.8 10.1 15.9 66 72 A Y H 3<5S- 0 0 41 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.765 126.2-103.9 -61.9 -30.0 -14.1 13.0 18.3 67 73 A G T <<5 + 0 0 50 -3,-1.0 -3,-0.2 -4,-0.7 2,-0.2 0.438 67.1 149.9 119.4 4.9 -15.4 15.3 15.6 68 74 A L < - 0 0 20 -5,-2.2 -1,-0.3 4,-0.0 2,-0.2 -0.484 29.3-156.9 -68.2 137.0 -12.3 16.9 14.1 69 75 A V > - 0 0 106 -2,-0.2 3,-2.4 1,-0.1 25,-0.1 -0.608 35.0 -67.2-107.8 166.5 -12.8 17.8 10.4 70 76 A V T 3 S+ 0 0 75 1,-0.3 26,-0.2 -2,-0.2 -1,-0.1 -0.308 125.5 23.6 -50.7 135.5 -10.3 18.3 7.6 71 77 A D T 3 S+ 0 0 82 24,-3.1 -1,-0.3 1,-0.2 25,-0.2 0.491 93.0 134.2 73.5 10.1 -8.3 21.5 8.2 72 78 A G < - 0 0 16 -3,-2.4 25,-2.2 23,-0.2 2,-0.4 -0.079 50.2-120.9 -65.5-177.5 -9.0 21.2 12.0 73 79 A R E +n 97 0C 40 23,-0.2 47,-2.8 45,-0.2 48,-0.6 -0.996 30.7 168.9-140.8 135.1 -6.1 21.8 14.4 74 80 A I E -no 98 121C 0 23,-2.3 25,-2.4 -2,-0.4 2,-0.3 -0.900 16.1-157.2-129.4 164.6 -4.3 19.9 17.1 75 81 A A E -no 99 122C 0 46,-2.3 48,-2.9 -2,-0.3 2,-0.4 -0.933 9.9-143.4-135.3 163.9 -1.0 20.7 18.9 76 82 A L E -no 100 123C 0 23,-1.8 25,-1.4 -2,-0.3 2,-0.3 -0.937 7.8-173.2-116.7 145.9 1.8 19.0 20.9 77 83 A C E +no 101 124C 0 46,-2.4 48,-2.3 -2,-0.4 2,-0.3 -0.840 41.1 121.0-133.6 99.1 3.6 20.6 23.8 78 84 A S - 0 0 0 23,-2.0 162,-0.2 -2,-0.3 3,-0.1 -0.982 59.5-123.0-159.5 141.6 6.4 18.2 24.7 79 85 A E S S- 0 0 52 -2,-0.3 5,-0.1 23,-0.2 -2,-0.1 -0.317 72.0 -60.5 -63.9 166.2 10.1 17.8 25.1 80 86 A N S S+ 0 0 22 -2,-0.1 2,-0.3 156,-0.1 -1,-0.2 -0.335 73.6 155.4 -56.0 130.9 11.5 15.1 22.9 81 87 A C > - 0 0 7 -3,-0.1 3,-1.9 44,-0.0 4,-0.2 -0.959 55.8-107.9-152.2 158.6 9.9 11.7 23.8 82 88 A E T 3 S+ 0 0 20 -2,-0.3 3,-0.4 1,-0.3 4,-0.1 0.711 117.2 56.4 -67.0 -18.9 9.5 8.5 21.7 83 89 A E T > S+ 0 0 18 1,-0.2 3,-2.0 2,-0.1 -1,-0.3 0.488 77.2 102.3 -83.3 -6.1 5.7 9.2 21.5 84 90 A F T <> S+ 0 0 0 -3,-1.9 4,-0.6 1,-0.3 -1,-0.2 0.797 78.0 48.9 -53.7 -42.2 6.1 12.6 19.9 85 91 A F H 3> S+ 0 0 0 -3,-0.4 4,-2.8 -4,-0.2 5,-0.3 0.548 86.7 85.5 -83.8 -2.1 5.4 11.6 16.4 86 92 A I H <> S+ 0 0 0 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 0.968 97.2 38.9 -63.9 -50.4 2.1 9.7 17.0 87 93 A P H > S+ 0 0 0 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.846 115.5 55.7 -66.8 -28.2 -0.1 12.8 16.9 88 94 A V H X S+ 0 0 0 -4,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.966 112.4 40.1 -63.6 -51.6 2.0 14.2 14.0 89 95 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.915 113.7 53.8 -66.8 -42.3 1.5 11.1 11.9 90 96 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 -5,-0.3 -1,-0.2 0.915 109.7 49.3 -55.8 -44.0 -2.2 10.8 12.9 91 97 A G H >X>S+ 0 0 1 -4,-2.1 5,-1.8 1,-0.2 4,-1.3 0.934 110.3 49.4 -64.9 -41.6 -2.8 14.4 11.8 92 98 A L H 3<5S+ 0 0 1 -4,-2.2 -72,-0.6 1,-0.2 -71,-0.2 0.860 108.3 55.8 -63.4 -34.1 -1.1 13.8 8.5 93 99 A F H 3<5S+ 0 0 0 -4,-2.3 87,-2.9 1,-0.2 -1,-0.2 0.768 118.4 30.6 -66.4 -30.9 -3.2 10.7 8.0 94 100 A I H <<5S- 0 0 4 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.417 109.0-108.4-115.2 -0.1 -6.5 12.6 8.4 95 101 A G T <5S+ 0 0 1 -4,-1.3 -24,-3.1 1,-0.3 2,-0.5 0.761 70.6 138.6 77.9 27.8 -5.8 16.1 7.1 96 102 A V < - 0 0 2 -5,-1.8 -1,-0.3 -26,-0.2 -23,-0.2 -0.914 55.8-119.2-105.4 123.9 -5.8 17.8 10.5 97 103 A G E -n 73 0C 0 -25,-2.2 -23,-2.3 -2,-0.5 2,-0.4 -0.372 24.3-147.1 -66.4 142.0 -3.1 20.4 10.9 98 104 A V E -np 74 190C 0 91,-1.9 93,-2.5 -25,-0.2 -23,-0.2 -0.947 7.9-162.3-117.0 128.7 -0.6 19.8 13.7 99 105 A A E -n 75 0C 2 -25,-2.4 -23,-1.8 -2,-0.4 2,-0.3 -0.881 13.7-158.9-110.6 96.8 1.2 22.5 15.7 100 106 A P E +n 76 0C 1 0, 0.0 2,-0.3 0, 0.0 93,-0.3 -0.605 17.6 166.4 -79.6 134.3 4.3 21.3 17.5 101 107 A T E -n 77 0C 0 -25,-1.4 -23,-2.0 -2,-0.3 2,-0.3 -0.927 29.1-120.0-135.0 168.2 5.7 23.1 20.5 102 108 A N > - 0 0 14 -2,-0.3 3,-2.0 -25,-0.3 -23,-0.2 -0.831 16.5-127.4-111.5 144.0 8.2 22.3 23.2 103 109 A E T 3 S+ 0 0 15 -2,-0.3 -1,-0.1 1,-0.3 -24,-0.1 0.780 107.5 69.3 -55.6 -27.0 7.7 22.1 27.0 104 110 A I T 3 S+ 0 0 92 -26,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.557 72.0 111.8 -74.2 -7.3 10.8 24.4 27.2 105 111 A Y S < S- 0 0 11 -3,-2.0 2,-0.1 1,-0.1 26,-0.0 -0.363 75.8-114.4 -56.8 144.8 8.9 27.4 25.6 106 112 A T > - 0 0 73 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.416 28.7-108.0 -68.8 161.2 8.3 30.2 28.1 107 113 A L H > S+ 0 0 71 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.864 121.9 55.1 -59.6 -35.6 4.7 30.8 29.0 108 114 A R H > S+ 0 0 211 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 111.9 44.2 -62.7 -42.3 4.8 34.1 27.0 109 115 A E H > S+ 0 0 83 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.915 116.1 46.2 -66.7 -44.0 6.0 32.1 23.9 110 116 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.4 0.899 110.7 50.8 -69.8 -42.6 3.5 29.3 24.4 111 117 A V H X S+ 0 0 42 -4,-2.8 4,-1.3 -5,-0.2 -1,-0.2 0.911 115.5 44.7 -61.9 -36.8 0.5 31.5 25.0 112 118 A H H X S+ 0 0 70 -4,-1.6 4,-1.2 -5,-0.3 -2,-0.2 0.950 114.9 47.5 -69.6 -46.1 1.4 33.4 21.8 113 119 A S H >X S+ 0 0 3 -4,-2.7 4,-2.2 1,-0.2 3,-0.8 0.945 116.3 40.9 -64.1 -52.6 2.1 30.3 19.7 114 120 A L H 3X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.787 108.3 63.2 -70.3 -23.2 -1.0 28.3 20.6 115 121 A G H 3< S+ 0 0 24 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.793 109.0 41.9 -64.7 -28.5 -3.0 31.5 20.4 116 122 A I H << S+ 0 0 38 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.911 118.9 41.1 -81.8 -48.5 -2.1 31.6 16.7 117 123 A S H < S- 0 0 7 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.754 88.1-155.4 -77.3 -24.4 -2.5 27.9 15.8 118 124 A K < - 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