==== 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 OXIDOREDUCTASE 06-MAY-07 2PSF . COMPND 2 MOLECULE: RENILLA-LUCIFERIN 2-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RENILLA RENIFORMIS; . AUTHOR A.M.LOENING,T.D.FENN,S.S.GAMBHIR . 608 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24438.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 423 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 3 0.5 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 . 31 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.5 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 5 1 1 1 8 1 0 0 4 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 2 0 1 1 2 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 . 1 0 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 56 0, 0.0 2,-0.3 0, 0.0 324,-0.1 0.000 360.0 360.0 360.0 167.9 31.6 -0.4 -14.9 2 4 A K > - 0 0 130 4,-0.1 3,-1.8 322,-0.1 319,-0.1 -0.897 360.0-109.1-126.3 159.9 33.0 -2.2 -17.8 3 5 A V T 3 S+ 0 0 8 -2,-0.3 7,-0.1 1,-0.3 318,-0.1 0.732 118.2 55.9 -58.4 -23.9 36.0 -4.5 -18.2 4 6 A Y T 3 S+ 0 0 143 2,-0.0 -1,-0.3 6,-0.0 3,-0.1 0.464 86.6 101.3 -91.7 -3.9 37.8 -1.8 -20.2 5 7 A D S < S- 0 0 40 -3,-1.8 5,-0.1 1,-0.1 0, 0.0 -0.339 87.6 -84.9 -70.7 160.7 37.4 0.9 -17.6 6 8 A P >> - 0 0 79 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.289 42.1-108.7 -59.3 154.9 40.3 1.9 -15.3 7 9 A E H 3> S+ 0 0 97 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.853 117.1 60.6 -54.8 -39.1 40.8 -0.3 -12.3 8 10 A Q H 34 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.818 107.9 45.6 -65.3 -25.7 39.6 2.5 -9.9 9 11 A R H X4 S+ 0 0 54 -3,-1.2 3,-0.9 2,-0.2 -1,-0.2 0.880 110.8 51.6 -80.0 -39.6 36.2 2.5 -11.7 10 12 A K H 3< S+ 0 0 30 -4,-1.9 -2,-0.2 1,-0.2 323,-0.2 0.811 115.1 43.8 -63.4 -29.9 35.9 -1.3 -11.7 11 13 A R T 3< S+ 0 0 28 -4,-2.2 316,-0.2 -5,-0.2 -1,-0.2 0.474 88.3 134.4 -88.9 -4.0 36.6 -1.3 -7.9 12 14 A M < - 0 0 23 -3,-0.9 2,-0.5 -5,-0.2 315,-0.3 -0.150 39.0-164.4 -59.5 138.8 34.3 1.6 -7.2 13 15 A I - 0 0 11 313,-0.1 46,-0.1 4,-0.0 -1,-0.1 -0.992 19.6-147.3-116.1 114.1 31.9 1.5 -4.3 14 16 A T > - 0 0 17 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.271 24.9-104.1 -77.8 169.5 29.2 4.2 -4.8 15 17 A G H > S+ 0 0 0 180,-0.5 4,-3.2 1,-0.2 5,-0.3 0.960 121.5 49.0 -55.3 -56.8 27.5 6.1 -2.0 16 18 A P H > S+ 0 0 90 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.876 109.8 52.4 -54.1 -38.5 24.3 4.1 -2.3 17 19 A Q H > S+ 0 0 104 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.904 114.5 42.3 -63.3 -41.9 26.2 0.8 -2.3 18 20 A W H >< S+ 0 0 0 -4,-2.2 3,-1.4 1,-0.2 4,-0.3 0.941 113.1 51.4 -68.7 -47.3 28.0 1.8 0.9 19 21 A W H >< S+ 0 0 40 -4,-3.2 3,-1.5 1,-0.3 -2,-0.2 0.844 102.4 60.8 -62.0 -32.9 24.9 3.3 2.6 20 22 A A H 3< S+ 0 0 87 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.733 102.9 52.7 -65.0 -22.2 22.9 0.1 1.9 21 23 A R T << S+ 0 0 83 -3,-1.4 15,-0.5 -4,-0.5 -1,-0.3 0.446 97.1 91.8 -91.4 -2.4 25.4 -1.8 4.0 22 24 A C < - 0 0 15 -3,-1.5 2,-0.3 -4,-0.3 13,-0.2 -0.465 61.9-145.1 -93.2 163.1 25.0 0.6 7.0 23 25 A K E -A 34 0A 70 11,-3.3 11,-2.7 -2,-0.1 2,-0.4 -0.814 8.1-142.1-117.2 161.3 22.7 0.5 10.0 24 26 A Q E -A 33 0A 117 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.976 16.5-177.6-125.3 142.5 21.1 3.3 11.9 25 27 A M E -A 32 0A 44 7,-1.9 7,-2.5 -2,-0.4 2,-0.2 -0.998 30.5-115.1-138.5 136.2 20.6 3.6 15.7 26 28 A N E -A 31 0A 130 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.515 33.9-175.5 -68.1 135.8 18.9 6.2 17.8 27 29 A V E > -A 30 0A 0 3,-2.2 3,-2.6 -2,-0.2 75,-0.1 -0.978 54.4 -50.9-139.7 118.0 21.3 8.0 20.0 28 30 A L T 3 S- 0 0 111 -2,-0.4 70,-0.0 1,-0.3 -2,-0.0 -0.313 123.9 -17.5 50.6-124.0 20.2 10.6 22.6 29 31 A D T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.239 138.6 28.8 -92.6 13.4 18.0 13.0 20.6 30 32 A S E < S-A 27 0A 17 -3,-2.6 -3,-2.2 53,-0.1 2,-0.3 -0.474 80.6-106.4-145.3-151.6 19.3 12.0 17.2 31 33 A F E -A 26 0A 72 -5,-0.3 52,-2.8 53,-0.2 2,-0.4 -0.991 12.0-135.9-154.1 158.2 20.7 9.0 15.4 32 34 A I E -A 25 0A 6 -7,-2.5 -7,-1.9 -2,-0.3 2,-0.4 -0.968 9.4-149.7-119.6 130.7 24.0 7.6 14.0 33 35 A N E +A 24 0A 4 -2,-0.4 42,-2.7 42,-0.3 2,-0.3 -0.839 34.5 161.2 -90.6 134.4 24.5 5.9 10.7 34 36 A Y E -AB 23 74A 15 -11,-2.7 -11,-3.3 -2,-0.4 2,-0.4 -0.998 41.2-123.9-156.4 155.6 27.3 3.4 10.8 35 37 A Y E - B 0 73A 15 38,-2.3 38,-2.8 -2,-0.3 2,-0.4 -0.854 28.1-176.6 -98.6 136.2 28.9 0.3 9.2 36 38 A D E - B 0 72A 17 -15,-0.5 36,-0.2 -2,-0.4 3,-0.1 -0.959 20.6-166.8-138.2 115.8 29.3 -2.7 11.5 37 39 A S - 0 0 20 34,-2.5 2,-2.7 -2,-0.4 35,-0.1 0.642 24.6-165.5 -77.2 -14.7 31.1 -5.9 10.3 38 40 A E + 0 0 113 33,-0.4 3,-0.3 2,-0.1 32,-0.2 -0.197 47.2 101.9 70.8 -51.2 29.7 -7.7 13.4 39 41 A K S S+ 0 0 131 -2,-2.7 32,-0.1 1,-0.2 -2,-0.1 -0.259 75.1 29.9 -69.5 156.6 31.8 -10.8 13.4 40 42 A H S > S+ 0 0 79 29,-0.2 30,-1.9 1,-0.1 3,-1.5 0.903 71.0 169.5 63.0 46.4 34.8 -11.3 15.7 41 43 A A T 3 + 0 0 47 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.429 52.7 91.6 -76.5 1.2 33.2 -9.2 18.3 42 44 A E T 3 S+ 0 0 125 66,-0.1 2,-0.3 67,-0.0 -1,-0.3 0.759 99.7 33.5 -65.1 -21.9 35.7 -10.1 21.1 43 45 A N S < S- 0 0 12 -3,-1.5 27,-1.2 66,-0.1 2,-0.4 -0.924 74.7-155.3-125.5 156.6 37.5 -7.0 19.8 44 46 A A E -c 70 0A 0 67,-0.4 69,-2.8 -2,-0.3 2,-0.6 -0.982 1.9-165.0-135.1 123.4 36.1 -3.8 18.3 45 47 A V E -cd 71 113A 0 25,-3.0 27,-2.8 -2,-0.4 2,-0.6 -0.942 12.2-160.2-107.8 114.7 38.0 -1.5 16.0 46 48 A I E -cd 72 114A 0 67,-3.0 69,-2.6 -2,-0.6 2,-0.5 -0.878 1.7-157.7-104.1 118.5 36.4 1.9 15.8 47 49 A F E - d 0 115A 0 25,-2.2 2,-0.6 -2,-0.6 69,-0.2 -0.872 8.2-165.5-101.0 121.9 37.3 3.9 12.7 48 50 A L E - d 0 116A 0 67,-2.9 69,-2.1 -2,-0.5 72,-0.2 -0.927 3.0-159.0-118.1 112.0 36.8 7.7 13.0 49 51 A H - 0 0 0 -2,-0.6 2,-0.1 25,-0.5 3,-0.1 -0.185 12.1-149.2 -68.2 173.6 36.8 10.0 10.0 50 52 A G > - 0 0 0 1,-0.3 3,-0.8 69,-0.2 26,-0.1 -0.180 46.2 -13.4-124.0-143.0 37.4 13.8 10.4 51 53 A N T 3 S+ 0 0 14 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.275 121.3 7.2 -68.1 148.4 36.4 16.9 8.7 52 54 A A T 3 S+ 0 0 3 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.130 115.6 75.6 78.1 -16.6 34.6 16.9 5.2 53 55 A T < - 0 0 2 -3,-0.8 27,-0.3 26,-0.0 2,-0.3 -0.195 57.1-158.7-115.4-165.2 34.3 13.1 5.1 54 56 A S > - 0 0 3 25,-0.1 3,-2.0 -3,-0.1 4,-0.2 -0.875 54.9 -61.8-157.8-172.2 32.2 10.3 6.6 55 57 A S G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 4,-0.2 0.775 121.8 77.1 -53.3 -28.7 32.3 6.5 7.2 56 58 A Y G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.781 77.6 73.4 -51.0 -32.6 32.6 6.3 3.4 57 59 A L G < S+ 0 0 1 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.754 98.4 46.2 -53.2 -29.1 36.2 7.3 3.7 58 60 A W G X> S+ 0 0 0 -3,-2.1 4,-2.5 -4,-0.2 3,-1.2 0.346 76.4 110.8-100.1 4.6 37.1 3.8 5.1 59 61 A R T <4 S+ 0 0 1 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.763 86.0 36.9 -57.5 -33.5 35.2 1.7 2.5 60 62 A H T 34 S+ 0 0 14 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.2 0.549 116.7 54.0 -94.1 -9.3 38.3 0.3 0.9 61 63 A V T X4 S+ 0 0 0 -3,-1.2 3,-1.4 2,-0.1 4,-0.5 0.885 98.3 60.6 -86.0 -45.4 40.3 0.0 4.1 62 64 A V G >X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.3 3,-1.5 0.782 87.3 70.2 -61.6 -33.0 37.9 -2.0 6.2 63 65 A P G 34 S+ 0 0 18 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.817 98.4 53.5 -55.0 -29.2 37.7 -5.2 4.1 64 66 A H G <4 S+ 0 0 12 -3,-1.4 -2,-0.2 -4,-0.2 -3,-0.1 0.749 115.0 37.8 -74.6 -23.6 41.3 -6.0 5.1 65 67 A I T X> S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.5 4,-1.1 0.749 92.3 84.0-105.0 -29.4 40.7 -5.8 8.8 66 68 A E T 3< S+ 0 0 48 -4,-2.2 3,-0.2 1,-0.3 -1,-0.1 0.766 83.0 63.2 -43.9 -41.9 37.1 -7.3 9.2 67 69 A P T 34 S+ 0 0 68 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.680 109.3 38.7 -66.1 -14.0 38.4 -10.9 9.2 68 70 A V T <4 S+ 0 0 25 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.652 126.2 3.5-108.6 -19.0 40.4 -10.3 12.5 69 71 A A S < S- 0 0 0 -4,-1.1 -1,-0.3 -3,-0.2 2,-0.2 -0.983 82.7 -85.3-161.9 153.9 38.1 -8.1 14.5 70 72 A R E - c 0 44A 20 -30,-1.9 -25,-3.0 -27,-1.2 2,-0.5 -0.497 45.0-152.5 -63.1 128.2 34.7 -6.4 14.5 71 73 A C E - c 0 45A 0 -2,-0.2 -34,-2.5 -27,-0.2 2,-0.4 -0.924 12.9-174.1-111.3 126.7 35.0 -3.1 12.6 72 74 A I E -Bc 36 46A 0 -27,-2.8 -25,-2.2 -2,-0.5 -36,-0.2 -0.991 2.7-179.1-129.1 126.7 32.6 -0.3 13.5 73 75 A I E -B 35 0A 0 -38,-2.8 -38,-2.3 -2,-0.4 2,-0.2 -0.891 7.8-166.5-136.8 97.8 32.6 2.9 11.4 74 76 A P E -B 34 0A 2 0, 0.0 2,-0.6 0, 0.0 -25,-0.5 -0.492 24.7-128.7 -83.0 153.8 30.2 5.8 12.3 75 77 A D - 0 0 0 -42,-2.7 -42,-0.3 -2,-0.2 3,-0.1 -0.909 42.9-119.8 -84.6 121.7 29.2 8.9 10.4 76 78 A L > - 0 0 4 -2,-0.6 3,-2.4 1,-0.1 6,-0.3 -0.258 43.3 -74.4 -61.5 156.3 29.9 11.6 13.0 77 79 A I T 3 S+ 0 0 3 1,-0.3 7,-0.2 18,-0.2 -1,-0.1 -0.183 122.3 15.9 -55.9 138.8 26.8 13.7 14.1 78 80 A G T 3 S+ 0 0 0 5,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.420 115.9 90.0 77.8 -1.1 25.8 16.2 11.4 79 81 A M S X S- 0 0 0 -3,-2.4 3,-2.1 4,-0.3 -1,-0.2 -0.765 83.7 -6.0-126.8 164.9 27.9 14.3 8.8 80 82 A G T 3 S- 0 0 5 -27,-0.3 -26,-0.1 -2,-0.2 -3,-0.0 -0.235 123.6 -33.7 52.2-133.5 27.4 11.5 6.3 81 83 A K T 3 S+ 0 0 83 -48,-0.1 -1,-0.2 -4,-0.0 -47,-0.1 0.138 106.9 116.7-106.5 17.3 23.9 10.0 6.7 82 84 A S S < S- 0 0 7 -3,-2.1 -50,-0.2 -6,-0.3 -6,-0.1 -0.253 70.7 -97.1 -74.9 169.3 23.7 10.5 10.5 83 85 A G - 0 0 5 -52,-2.8 -5,-2.8 1,-0.1 -4,-0.3 -0.149 43.1 -98.2 -74.9-178.3 21.2 12.7 12.2 84 86 A K - 0 0 88 -7,-0.2 2,-0.3 -6,-0.1 -53,-0.2 -0.551 38.9 -91.5-100.4 165.2 21.9 16.3 13.3 85 87 A S > - 0 0 8 -2,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.617 31.4-133.8 -78.2 137.3 22.8 17.6 16.7 86 88 A G T 3 S+ 0 0 53 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.768 103.9 39.0 -65.9 -30.0 19.8 18.7 18.7 87 89 A N T 3 S- 0 0 110 2,-0.2 -1,-0.3 -3,-0.0 3,-0.1 0.344 111.1-115.8-102.6 6.8 21.2 22.0 19.9 88 90 A G S < S+ 0 0 37 -3,-1.2 2,-0.3 1,-0.3 -2,-0.1 0.499 72.5 130.3 79.1 6.0 22.8 22.8 16.5 89 91 A S - 0 0 39 1,-0.1 -1,-0.3 2,-0.0 -2,-0.2 -0.752 33.9-178.4-100.4 141.2 26.4 22.8 18.0 90 92 A Y + 0 0 17 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.256 31.4 137.8-134.2 42.5 29.2 20.7 16.3 91 93 A R S >> S- 0 0 71 1,-0.1 4,-2.3 128,-0.0 3,-0.6 -0.357 71.8 -95.8 -82.3 167.7 32.1 21.3 18.6 92 94 A L H 3> S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.913 127.2 50.2 -51.5 -45.2 34.5 18.5 19.6 93 95 A L H 3> S+ 0 0 69 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.780 106.9 54.5 -70.9 -24.4 32.6 18.0 22.8 94 96 A D H <> S+ 0 0 22 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.946 111.6 44.9 -67.3 -47.5 29.2 17.8 20.9 95 97 A H H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.897 112.2 52.5 -59.0 -41.2 30.7 15.1 18.7 96 98 A Y H X S+ 0 0 18 -4,-2.4 4,-2.6 -5,-0.2 5,-0.3 0.870 104.9 55.9 -66.5 -38.4 32.1 13.4 21.8 97 99 A K H X S+ 0 0 79 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.951 113.4 39.9 -55.3 -53.7 28.7 13.4 23.5 98 100 A Y H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.898 114.9 53.2 -66.9 -40.2 27.1 11.5 20.6 99 101 A L H X S+ 0 0 7 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.938 112.3 43.0 -59.9 -48.9 30.1 9.2 20.1 100 102 A T H X S+ 0 0 29 -4,-2.6 4,-1.4 2,-0.2 -1,-0.2 0.861 113.0 51.7 -70.5 -36.0 30.2 8.1 23.7 101 103 A A H < S+ 0 0 15 -4,-2.0 4,-0.4 -5,-0.3 -1,-0.2 0.888 110.7 50.5 -62.4 -38.9 26.4 7.7 23.9 102 104 A W H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 4,-0.4 0.926 104.9 56.6 -64.2 -45.0 26.6 5.6 20.8 103 105 A F H ><>S+ 0 0 8 -4,-2.5 3,-1.5 1,-0.3 5,-0.5 0.855 98.8 61.3 -51.7 -39.0 29.4 3.4 22.3 104 106 A E T 3<5S+ 0 0 164 -4,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.693 106.7 46.1 -65.5 -18.1 27.1 2.6 25.2 105 107 A L T < 5S+ 0 0 83 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.383 94.6 78.3-102.8 -0.3 24.6 0.9 22.8 106 108 A L T < 5S- 0 0 4 -3,-1.5 -1,-0.1 -4,-0.4 -2,-0.1 0.439 94.3-121.4 -95.4 -0.8 27.1 -1.1 20.7 107 109 A N T 5 + 0 0 146 -4,-0.2 -3,-0.1 -3,-0.2 -2,-0.1 0.947 49.8 178.6 56.8 50.0 27.8 -4.1 23.0 108 110 A L < - 0 0 30 -5,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.442 28.6-114.0 -79.8 155.6 31.5 -3.3 23.0 109 111 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.314 37.5 -98.7 -76.1 173.2 34.2 -5.2 25.0 110 112 A K S S+ 0 0 162 1,-0.1 2,-0.5 -2,-0.1 -2,-0.1 0.915 111.1 44.1 -61.1 -43.9 36.0 -3.5 27.8 111 113 A K S S- 0 0 103 24,-0.1 -67,-0.4 25,-0.0 24,-0.3 -0.902 73.8-176.3-111.1 128.4 39.0 -2.6 25.7 112 114 A I E - e 0 135A 0 22,-2.5 24,-3.0 -2,-0.5 25,-0.9 -0.732 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