==== 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 2PSD . COMPND 2 MOLECULE: RENILLA-LUCIFERIN 2-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RENILLA RENIFORMIS; . AUTHOR A.M.LOENING,T.D.FENN,S.S.GAMBHIR . 305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.3 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 . 19 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 3 0 1 1 4 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 0 0 1 1 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 . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 4 A K 0 0 137 0, 0.0 2,-0.3 0, 0.0 188,-0.1 0.000 360.0 360.0 360.0 147.5 72.0 0.8 24.2 2 5 A V - 0 0 113 186,-0.3 188,-2.2 188,-0.0 2,-0.1 -0.886 360.0-100.5-131.6 151.4 75.0 2.3 25.8 3 6 A Y - 0 0 105 -2,-0.3 188,-0.1 186,-0.2 3,-0.0 -0.457 38.8-115.7 -63.5 140.4 78.0 4.5 25.0 4 7 A D > - 0 0 53 186,-0.5 3,-2.2 1,-0.1 4,-0.5 -0.744 26.8-140.5 -72.4 115.3 81.3 2.7 24.5 5 8 A P T 3 S+ 0 0 117 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.781 96.9 48.8 -55.7 -28.6 83.2 4.1 27.5 6 9 A E T 3> S+ 0 0 117 1,-0.2 4,-0.7 2,-0.1 3,-0.1 0.472 91.2 85.1 -89.8 4.0 86.5 4.5 25.5 7 10 A Q H X> S+ 0 0 5 -3,-2.2 4,-1.2 1,-0.2 3,-0.9 0.888 76.5 59.7 -76.0 -41.2 84.9 6.2 22.5 8 11 A R H 34 S+ 0 0 122 -4,-0.5 3,-0.4 -3,-0.3 -1,-0.2 0.859 99.4 60.6 -58.7 -35.1 84.9 9.9 23.5 9 12 A K H 34 S+ 0 0 176 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.851 119.1 27.2 -56.5 -39.2 88.7 9.9 23.9 10 13 A R H << S+ 0 0 82 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.387 90.2 138.1-107.7 3.0 89.1 8.9 20.2 11 14 A M < - 0 0 27 -4,-1.2 2,-0.5 -3,-0.4 -3,-0.1 -0.145 39.8-154.5 -51.6 141.3 85.9 10.4 18.8 12 15 A I - 0 0 26 43,-0.1 -1,-0.1 4,-0.0 46,-0.1 -0.983 16.2-148.8-117.5 112.5 86.1 12.3 15.5 13 16 A T > - 0 0 27 -2,-0.5 4,-2.3 1,-0.1 5,-0.2 -0.244 27.6-102.2 -75.8 168.7 83.4 14.8 15.2 14 17 A G H > S+ 0 0 1 180,-0.5 4,-3.3 1,-0.2 5,-0.3 0.965 123.3 47.8 -53.5 -58.4 81.7 15.8 11.9 15 18 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.870 110.3 52.8 -54.3 -35.1 83.7 19.1 11.8 16 19 A Q H > S+ 0 0 104 2,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.910 114.1 42.9 -66.1 -41.0 87.0 17.3 12.5 17 20 A W H >X S+ 0 0 0 -4,-2.3 3,-1.5 1,-0.2 4,-0.5 0.940 112.0 52.0 -68.3 -45.5 86.3 14.8 9.7 18 21 A W H >< S+ 0 0 42 -4,-3.3 3,-0.9 1,-0.3 -2,-0.2 0.831 103.6 59.7 -64.9 -29.1 85.1 17.5 7.2 19 22 A A H 3< S+ 0 0 86 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.715 103.6 51.4 -67.7 -23.6 88.3 19.4 7.9 20 23 A R H << S+ 0 0 109 -3,-1.5 15,-0.4 -4,-0.5 -1,-0.2 0.486 100.9 83.3 -90.4 -7.7 90.4 16.5 6.7 21 24 A C << - 0 0 17 -3,-0.9 2,-0.3 -4,-0.5 13,-0.2 -0.451 59.1-163.1 -91.4 166.1 88.4 16.2 3.5 22 25 A K E -A 33 0A 79 11,-2.8 11,-2.6 -2,-0.1 2,-0.3 -0.840 14.2-125.1-134.6 173.4 88.7 18.1 0.2 23 26 A Q E -A 32 0A 110 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.902 12.0-165.3-123.3 158.6 86.5 18.7 -2.7 24 27 A M E -A 31 0A 51 7,-2.1 7,-2.5 -2,-0.3 2,-0.1 -0.989 28.0-121.9-133.6 127.8 86.7 18.2 -6.5 25 28 A N E -A 30 0A 127 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.484 32.2-171.4 -66.7 142.0 84.3 19.7 -9.0 26 29 A V E > -A 29 0A 1 3,-2.0 3,-2.5 -2,-0.1 75,-0.1 -0.959 51.3 -50.0-142.3 118.6 82.6 17.0 -11.0 27 30 A L T 3 S- 0 0 111 -2,-0.4 70,-0.0 1,-0.3 -1,-0.0 -0.321 124.1 -17.4 49.9-125.1 80.4 17.7 -14.0 28 31 A D T 3 S+ 0 0 107 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.137 139.2 28.3 -94.8 20.5 77.9 20.3 -12.8 29 32 A S E < S-A 26 0A 17 -3,-2.5 -3,-2.0 53,-0.1 2,-0.3 -0.509 80.3-108.7-149.3-147.7 78.5 19.7 -9.1 30 33 A F E -A 25 0A 83 -5,-0.3 52,-2.7 53,-0.2 2,-0.4 -0.987 9.5-134.1-160.1 158.1 81.2 18.5 -6.8 31 34 A I E -A 24 0A 3 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.4 -0.972 11.1-149.5-119.2 130.7 82.3 15.7 -4.5 32 35 A N E +A 23 0A 2 -2,-0.4 42,-2.6 42,-0.3 2,-0.3 -0.822 34.5 158.7 -91.0 137.7 83.6 16.0 -1.0 33 36 A Y E -AB 22 73A 9 -11,-2.6 -11,-2.8 -2,-0.4 2,-0.4 -0.991 41.6-121.5-157.6 159.4 86.1 13.2 -0.1 34 37 A Y E - B 0 72A 18 38,-2.3 38,-2.9 -2,-0.3 2,-0.4 -0.906 26.7-175.8-102.3 137.2 88.9 12.0 2.1 35 38 A D E - B 0 71A 18 -15,-0.4 36,-0.2 -2,-0.4 3,-0.1 -0.964 19.7-163.2-136.4 117.0 92.1 11.0 0.4 36 39 A S - 0 0 16 34,-2.8 2,-2.7 -2,-0.4 35,-0.1 0.585 25.2-161.9 -76.2 -11.2 95.0 9.5 2.4 37 40 A E + 0 0 112 33,-0.4 3,-0.3 2,-0.1 32,-0.2 -0.226 48.0 103.0 74.9 -54.0 97.3 10.3 -0.6 38 41 A K S S+ 0 0 144 -2,-2.7 32,-0.1 1,-0.2 -2,-0.1 -0.242 74.7 24.8 -72.3 153.9 100.3 8.1 0.2 39 42 A H > + 0 0 83 29,-0.2 30,-1.7 1,-0.1 3,-1.4 0.923 69.0 171.2 64.0 50.1 101.1 4.7 -1.5 40 43 A A T 3 + 0 0 47 1,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.441 54.3 91.5 -81.4 -0.9 99.3 5.7 -4.7 41 44 A E T 3 S+ 0 0 128 67,-0.1 2,-0.3 66,-0.1 -1,-0.3 0.733 100.8 33.4 -58.6 -23.1 100.5 2.7 -6.7 42 45 A N S < S- 0 0 19 -3,-1.4 27,-1.1 66,-0.1 2,-0.4 -0.907 75.2-156.8-127.0 160.9 97.2 1.2 -5.3 43 46 A A E -c 69 0A 0 67,-0.4 69,-2.9 -2,-0.3 2,-0.6 -0.981 4.8-165.4-142.1 129.3 93.9 2.8 -4.5 44 47 A V E -cd 70 112A 0 25,-2.8 27,-2.5 -2,-0.4 2,-0.6 -0.974 13.6-162.5-113.5 112.7 91.3 1.5 -2.1 45 48 A I E -cd 71 113A 0 67,-2.9 69,-2.8 -2,-0.6 2,-0.5 -0.897 2.7-157.0-104.1 119.1 88.0 3.3 -2.7 46 49 A F E - d 0 114A 0 25,-2.2 2,-0.6 -2,-0.6 69,-0.2 -0.866 7.2-165.0-100.5 125.5 85.4 3.0 0.1 47 50 A L E - d 0 115A 0 67,-3.0 69,-2.2 -2,-0.5 72,-0.2 -0.927 2.8-157.3-119.6 113.7 81.8 3.5 -0.7 48 51 A H - 0 0 0 -2,-0.6 2,-0.1 25,-0.5 3,-0.1 -0.185 11.6-148.2 -70.2 174.1 79.1 4.2 1.9 49 52 A G > - 0 0 0 1,-0.3 3,-0.9 69,-0.2 26,-0.1 -0.187 46.2 -16.0-124.6-147.5 75.4 3.5 1.2 50 53 A N T 3 S+ 0 0 10 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.302 120.9 9.7 -66.9 149.1 72.1 4.9 2.3 51 54 A A T 3 S+ 0 0 2 1,-0.2 -1,-0.2 -3,-0.1 162,-0.1 0.058 115.5 73.8 80.3 -19.4 71.8 7.3 5.3 52 55 A T < - 0 0 3 -3,-0.9 27,-0.4 26,-0.0 2,-0.3 -0.113 57.4-157.4-114.6-161.9 75.5 7.7 5.8 53 56 A S > - 0 0 2 25,-0.1 3,-2.0 -3,-0.1 4,-0.3 -0.894 55.3 -62.9-161.1-171.9 78.6 9.4 4.2 54 57 A S G > S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.3 4,-0.2 0.802 121.1 77.9 -56.4 -28.8 82.3 9.1 4.1 55 58 A Y G > S+ 0 0 0 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.765 77.9 72.6 -48.3 -32.8 82.2 9.7 7.9 56 59 A L G < S+ 0 0 2 -3,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.787 97.6 47.2 -55.5 -30.2 81.1 6.1 8.3 57 60 A W G X> S+ 0 0 0 -3,-2.1 4,-2.5 -4,-0.3 3,-1.1 0.383 76.6 111.7 -96.0 4.2 84.6 4.9 7.5 58 61 A R T <4 S+ 0 0 2 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.756 85.5 35.2 -57.0 -32.3 86.6 7.3 9.7 59 62 A H T 34 S+ 0 0 17 -3,-0.3 -1,-0.3 -4,-0.2 4,-0.2 0.528 117.2 54.4-100.2 -7.8 87.8 4.6 12.2 60 63 A V T X4 S+ 0 0 0 -3,-1.1 3,-1.6 2,-0.1 4,-0.5 0.892 98.1 61.5 -83.3 -46.6 88.2 1.9 9.6 61 64 A V G >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 3,-1.5 0.776 86.7 69.4 -59.3 -34.7 90.5 3.7 7.1 62 65 A P G 34 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.798 95.6 58.5 -57.0 -25.6 93.5 4.3 9.4 63 66 A H G <4 S+ 0 0 42 -3,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.802 112.4 37.5 -70.6 -27.7 94.2 0.6 9.3 64 67 A I T X> S+ 0 0 0 -3,-1.5 3,-2.3 -4,-0.5 4,-1.2 0.740 93.4 84.8 -98.8 -24.9 94.6 0.5 5.6 65 68 A E T 3< S+ 0 0 44 -4,-1.9 3,-0.1 1,-0.3 -1,-0.1 0.791 82.7 61.3 -49.9 -40.0 96.3 3.9 4.9 66 69 A P T 34 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.680 112.3 36.7 -65.9 -15.3 99.8 2.5 5.5 67 70 A V T <4 S+ 0 0 28 -3,-2.3 2,-0.3 1,-0.3 -2,-0.2 0.626 126.1 4.4-109.7 -17.7 99.6 -0.0 2.6 68 71 A A S < S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.1 2,-0.3 -0.985 81.3 -86.6-163.7 153.1 97.6 1.8 -0.1 69 72 A R E - c 0 43A 21 -30,-1.7 -25,-2.8 -27,-1.1 2,-0.4 -0.509 43.7-152.8 -64.3 129.3 96.0 5.1 -0.9 70 73 A C E - c 0 44A 0 -2,-0.3 -34,-2.8 -27,-0.2 2,-0.4 -0.911 12.7-174.3-111.5 129.6 92.5 5.3 0.5 71 74 A I E -Bc 35 45A 0 -27,-2.5 -25,-2.2 -2,-0.4 -36,-0.2 -0.992 2.4-179.1-129.7 129.1 89.9 7.5 -1.1 72 75 A I E -B 34 0A 0 -38,-2.9 -38,-2.3 -2,-0.4 2,-0.2 -0.897 7.6-167.4-137.8 100.2 86.4 7.9 0.5 73 76 A P E -B 33 0A 1 0, 0.0 2,-0.6 0, 0.0 -25,-0.5 -0.512 25.3-127.2 -84.4 157.1 83.7 10.1 -1.2 74 77 A D - 0 0 0 -42,-2.6 -42,-0.3 -2,-0.2 3,-0.1 -0.906 43.2-118.9 -84.5 122.2 80.4 11.4 0.0 75 78 A L > - 0 0 3 -2,-0.6 3,-2.3 1,-0.1 6,-0.3 -0.240 46.1 -72.2 -60.8 158.4 78.0 10.2 -2.7 76 79 A I T 3 S+ 0 0 3 1,-0.3 7,-0.2 18,-0.2 -1,-0.1 -0.222 122.9 13.7 -56.7 140.6 76.2 13.0 -4.6 77 80 A G T 3 S+ 0 0 0 5,-3.0 -1,-0.3 1,-0.2 2,-0.3 0.456 114.9 94.1 70.4 3.4 73.6 14.7 -2.5 78 81 A M S X S- 0 0 0 -3,-2.3 3,-2.2 4,-0.3 -1,-0.2 -0.792 84.0 -8.1-123.6 163.4 75.0 13.1 0.7 79 82 A G T 3 S- 0 0 4 -27,-0.4 -26,-0.1 -2,-0.3 -3,-0.0 -0.229 125.3 -33.1 51.1-132.8 77.5 14.2 3.3 80 83 A K T 3 S+ 0 0 82 -48,-0.1 -1,-0.3 -4,-0.0 -47,-0.1 0.138 106.2 119.2-106.0 18.1 79.1 17.4 2.2 81 84 A S < - 0 0 6 -3,-2.2 -50,-0.2 -6,-0.3 -6,-0.1 -0.279 69.9 -95.8 -72.1 167.8 79.0 16.7 -1.5 82 85 A G - 0 0 5 -52,-2.7 -5,-3.0 1,-0.1 -4,-0.3 -0.153 42.6 -99.6 -72.2 176.5 77.2 18.9 -4.0 83 86 A K - 0 0 88 -7,-0.2 -53,-0.2 -6,-0.1 2,-0.2 -0.602 39.9 -94.1 -99.1 159.6 73.7 18.1 -5.2 84 87 A S > - 0 0 8 -2,-0.2 3,-1.1 1,-0.1 -1,-0.1 -0.515 34.2-123.1 -75.2 144.1 72.8 16.5 -8.5 85 88 A G T 3 S+ 0 0 49 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.790 109.6 33.4 -61.7 -31.2 72.1 19.0 -11.2 86 89 A N T 3 S- 0 0 108 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.353 110.6-113.8-107.9 8.3 68.6 17.7 -11.9 87 90 A G S < S+ 0 0 35 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.620 71.9 134.6 71.9 16.5 67.8 16.6 -8.4 88 91 A S - 0 0 37 1,-0.1 -1,-0.3 5,-0.0 -2,-0.2 -0.795 31.0-179.3-102.0 141.2 67.7 12.9 -9.3 89 92 A Y + 0 0 14 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 -0.215 28.6 136.7-138.1 39.6 69.4 10.3 -7.0 90 93 A R S >> S- 0 0 72 1,-0.1 4,-2.4 128,-0.0 3,-0.6 -0.322 72.9 -92.9 -78.7 168.8 68.8 7.0 -8.6 91 94 A L H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.914 128.1 49.4 -50.0 -45.9 71.6 4.4 -8.8 92 95 A L H 3> S+ 0 0 81 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.780 107.1 54.5 -71.3 -26.1 72.6 5.7 -12.3 93 96 A D H <> S+ 0 0 22 -3,-0.6 4,-1.7 2,-0.2 5,-0.2 0.933 111.3 45.7 -66.3 -46.5 72.6 9.3 -11.2 94 97 A H H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.908 112.7 51.4 -58.6 -42.5 75.0 8.4 -8.4 95 98 A Y H X S+ 0 0 19 -4,-2.4 4,-2.8 -5,-0.2 5,-0.3 0.859 104.0 57.3 -63.8 -39.4 77.1 6.3 -10.9 96 99 A K H X S+ 0 0 84 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.939 113.8 38.1 -58.1 -49.5 77.3 9.2 -13.3 97 100 A Y H X S+ 0 0 1 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.894 115.7 53.2 -69.2 -40.0 78.9 11.5 -10.7 98 101 A L H X S+ 0 0 5 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.943 111.1 44.7 -63.6 -46.2 81.0 8.7 -9.2 99 102 A T H X S+ 0 0 32 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.874 112.3 52.2 -67.4 -36.9 82.6 7.7 -12.5 100 103 A A H < S+ 0 0 20 -4,-1.6 4,-0.3 -5,-0.3 -1,-0.2 0.898 109.6 50.4 -64.0 -37.4 83.2 11.2 -13.5 101 104 A W H >< S+ 0 0 1 -4,-2.2 3,-2.0 1,-0.2 4,-0.4 0.916 103.5 58.7 -64.8 -45.2 84.9 11.8 -10.2 102 105 A F H >< S+ 0 0 7 -4,-2.4 3,-1.5 1,-0.3 5,-0.5 0.870 96.5 63.8 -51.4 -37.6 87.2 8.7 -10.7 103 106 A E T 3< S+ 0 0 149 -4,-1.3 -1,-0.3 1,-0.3 3,-0.2 0.686 103.9 47.3 -60.7 -19.6 88.5 10.3 -13.9 104 107 A L T < S+ 0 0 84 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.423 94.3 75.5-102.7 -1.4 90.0 13.1 -11.9 105 108 A L S < S- 0 0 7 -3,-1.5 -1,-0.1 -4,-0.4 -2,-0.1 0.537 94.7-123.3 -92.8 -6.5 91.7 11.1 -9.1 106 109 A N - 0 0 148 -4,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.965 44.8-173.0 55.9 58.2 94.7 9.7 -11.1 107 110 A L - 0 0 24 -5,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.386 23.1-110.0 -78.1 156.7 93.8 6.1 -10.2 108 111 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.252 36.1-101.0 -74.8 174.5 95.9 3.1 -11.0 109 112 A K S S+ 0 0 109 1,-0.2 2,-0.5 25,-0.0 -67,-0.1 0.905 112.0 43.1 -63.3 -42.4 94.8 0.6 -13.6 110 113 A K S S- 0 0 83 24,-0.1 -67,-0.4 25,-0.0 2,-0.3 -0.938 78.7-165.5-116.1 121.8 93.5 -1.9 -11.1 111 114 A I E - e 0 134A 0 22,-2.7 24,-2.7 -2,-0.5 25,-1.1 -0.737 15.5-136.9-109.9 144.1 91.5 -0.5 -8.2 112 115 A I E -de 44 136A 0 -69,-2.9 -67,-2.9 -2,-0.3 2,-0.4 -0.896 22.7-160.2 -99.6 129.2 90.4 -2.1 -4.9 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