==== 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 2PSJ . COMPND 2 MOLECULE: RENILLA-LUCIFERIN 2-MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RENILLA RENIFORMIS; . AUTHOR A.M.LOENING,T.D.FENN,S.S.GAMBHIR . 612 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25363.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 11.4 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 . 2 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 . 38 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 95 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 4 0 2 3 5 2 0 0 4 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 2 0 0 2 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 0 165 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.9 -14.9 2.2 57.6 2 4 A K - 0 0 77 187,-0.1 2,-0.3 185,-0.1 187,-0.1 -0.500 360.0-165.1 -87.0 147.0 -11.4 0.7 57.0 3 5 A V - 0 0 104 185,-0.3 187,-2.1 -2,-0.2 2,-0.1 -0.893 26.0 -98.6-129.3 155.5 -8.7 0.7 59.6 4 6 A Y B -a 190 0A 109 -2,-0.3 187,-0.1 185,-0.2 3,-0.0 -0.469 40.3-111.2 -66.7 145.1 -5.0 0.1 59.8 5 7 A D >> - 0 0 65 185,-0.5 3,-1.3 1,-0.1 4,-0.5 -0.723 27.8-145.4 -72.7 118.9 -3.8 -3.4 60.7 6 8 A P T 34 S+ 0 0 106 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.685 95.2 45.0 -67.5 -16.3 -2.3 -2.5 64.1 7 9 A E T 34 S+ 0 0 120 1,-0.1 3,-0.3 2,-0.1 4,-0.3 0.445 91.9 85.5-100.3 -3.7 0.5 -5.2 63.7 8 10 A Q T X> S+ 0 0 4 -3,-1.3 3,-2.0 1,-0.2 4,-0.6 0.885 78.1 59.6 -72.5 -40.2 1.4 -4.3 60.1 9 11 A R G >< S+ 0 0 126 -4,-0.5 3,-0.7 1,-0.3 -1,-0.2 0.827 94.7 67.1 -59.8 -32.4 3.9 -1.4 60.7 10 12 A K G 34 S+ 0 0 164 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.664 117.4 24.2 -61.0 -19.3 6.1 -3.8 62.7 11 13 A R G <4 S+ 0 0 90 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.283 89.7 144.2-127.6 10.7 6.8 -5.8 59.5 12 14 A M << - 0 0 30 -3,-0.7 2,-0.5 -4,-0.6 -3,-0.1 -0.156 35.7-154.5 -54.1 140.2 6.2 -3.2 56.8 13 15 A I - 0 0 26 43,-0.1 -1,-0.1 4,-0.0 46,-0.1 -0.986 14.7-148.6-116.5 115.9 8.3 -3.3 53.7 14 16 A T > - 0 0 29 -2,-0.5 4,-2.4 1,-0.1 5,-0.2 -0.287 27.4-104.5 -77.9 167.9 8.6 0.1 52.0 15 17 A G H > S+ 0 0 2 179,-0.5 4,-3.1 1,-0.2 5,-0.3 0.965 122.8 48.5 -54.0 -57.5 9.0 0.6 48.3 16 18 A P H > S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.867 110.6 52.0 -50.5 -42.2 12.7 1.5 48.7 17 19 A Q H > S+ 0 0 100 2,-0.2 4,-0.7 1,-0.2 -2,-0.2 0.925 114.2 42.5 -61.8 -47.2 13.3 -1.6 50.9 18 20 A W H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.2 4,-0.5 0.939 113.3 50.8 -64.0 -48.4 11.7 -3.9 48.2 19 21 A W H >< S+ 0 0 40 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.821 103.1 61.0 -64.3 -30.0 13.4 -2.2 45.2 20 22 A A H 3< S+ 0 0 85 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.776 103.5 51.2 -64.5 -27.1 16.8 -2.6 47.0 21 23 A R T << S+ 0 0 104 -3,-1.3 15,-0.5 -4,-0.7 -1,-0.2 0.534 97.8 93.3 -87.2 -8.6 16.3 -6.3 47.0 22 24 A C < - 0 0 14 -3,-1.0 2,-0.3 -4,-0.5 13,-0.3 -0.366 61.2-146.0 -86.3 162.9 15.5 -6.4 43.2 23 25 A K E -B 34 0B 103 11,-3.7 11,-2.9 -2,-0.1 2,-0.4 -0.831 7.0-140.3-120.9 161.0 17.7 -7.0 40.2 24 26 A Q E -B 33 0B 116 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.970 16.0-178.6-125.3 146.3 17.6 -5.6 36.7 25 27 A M E -B 32 0B 53 7,-1.7 7,-2.6 -2,-0.4 2,-0.2 -0.996 31.7-114.6-144.8 130.2 18.3 -7.4 33.4 26 28 A N E -B 31 0B 133 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.505 34.6-174.8 -66.2 131.9 18.3 -6.1 29.9 27 29 A V E > -B 30 0B 0 3,-2.1 3,-2.7 -2,-0.2 75,-0.1 -0.982 53.9 -50.2-135.7 117.9 15.5 -7.6 27.8 28 30 A L T 3 S- 0 0 107 -2,-0.4 70,-0.0 1,-0.3 -2,-0.0 -0.328 124.1 -18.7 54.2-125.7 15.2 -6.9 24.1 29 31 A D T 3 S+ 0 0 107 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.226 139.3 29.8 -93.5 13.6 15.4 -3.1 23.8 30 32 A S E < S-B 27 0B 18 -3,-2.7 -3,-2.1 53,-0.1 2,-0.3 -0.455 81.6-104.8-142.6-149.3 14.5 -2.4 27.4 31 33 A F E -B 26 0B 69 -5,-0.3 52,-2.5 53,-0.2 2,-0.5 -0.991 12.0-135.6-153.6 157.0 15.0 -4.0 30.9 32 34 A I E -B 25 0B 6 -7,-2.6 -7,-1.7 -2,-0.3 2,-0.4 -0.971 10.6-150.1-117.5 129.1 13.0 -5.9 33.6 33 35 A N E +B 24 0B 2 -2,-0.5 42,-2.7 42,-0.4 2,-0.3 -0.815 34.3 159.9 -88.6 136.3 13.2 -5.2 37.3 34 36 A Y E -BC 23 74B 11 -11,-2.9 -11,-3.7 -2,-0.4 2,-0.4 -0.997 41.6-120.8-158.1 155.9 12.6 -8.3 39.3 35 37 A Y E - C 0 73B 18 38,-2.5 38,-2.9 -2,-0.3 2,-0.4 -0.849 29.1-178.2 -96.8 138.4 12.9 -10.1 42.7 36 38 A D E - C 0 72B 22 -15,-0.5 36,-0.2 -2,-0.4 3,-0.1 -0.952 21.6-167.9-143.7 114.1 14.8 -13.4 42.6 37 39 A S - 0 0 22 34,-2.5 2,-2.6 -2,-0.4 35,-0.1 0.643 25.5-164.1 -79.5 -14.3 15.3 -15.5 45.7 38 40 A E + 0 0 98 33,-0.4 3,-0.3 2,-0.1 32,-0.2 -0.219 46.2 106.8 71.8 -50.5 17.9 -17.6 43.7 39 41 A K S S+ 0 0 153 -2,-2.6 32,-0.1 1,-0.2 -2,-0.1 -0.231 74.7 24.6 -70.2 152.1 18.1 -20.7 46.0 40 42 A H > + 0 0 77 29,-0.2 30,-1.8 1,-0.1 3,-1.5 0.922 69.3 171.5 63.7 50.1 16.6 -24.0 45.1 41 43 A A T 3 + 0 0 42 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.446 56.5 90.3 -76.3 -1.9 16.7 -23.3 41.4 42 44 A E T 3 S+ 0 0 122 66,-0.1 2,-0.3 67,-0.1 -1,-0.3 0.739 100.5 35.6 -62.2 -22.4 15.7 -26.9 40.4 43 45 A N S < S- 0 0 13 -3,-1.5 27,-1.1 66,-0.1 2,-0.4 -0.925 74.9-158.9-124.7 158.1 12.2 -25.3 40.6 44 46 A A E -d 70 0B 1 67,-0.4 69,-2.9 -2,-0.3 2,-0.6 -0.981 4.5-166.4-140.1 124.4 11.0 -21.9 39.7 45 47 A V E -de 71 113B 0 25,-3.0 27,-2.9 -2,-0.4 2,-0.6 -0.965 12.5-162.7-108.4 116.0 7.9 -20.2 41.0 46 48 A I E -de 72 114B 0 67,-2.9 69,-2.6 -2,-0.6 2,-0.5 -0.901 2.6-157.3-106.5 118.4 7.1 -17.1 38.9 47 49 A F E - e 0 115B 0 25,-2.2 2,-0.6 -2,-0.6 69,-0.2 -0.849 7.8-163.9 -99.8 125.3 4.6 -14.6 40.5 48 50 A L E - e 0 116B 0 67,-3.2 69,-2.0 -2,-0.5 72,-0.2 -0.929 1.6-159.1-120.2 114.4 2.8 -12.3 38.1 49 51 A H - 0 0 0 -2,-0.6 2,-0.1 25,-0.5 6,-0.1 -0.245 11.4-149.7 -74.9 170.8 1.0 -9.2 39.2 50 52 A G > - 0 0 0 1,-0.3 3,-1.0 69,-0.2 68,-0.1 -0.161 45.5 -13.7-120.6-143.5 -1.8 -7.5 37.2 51 53 A N T 3 S+ 0 0 18 1,-0.2 -1,-0.3 -2,-0.1 3,-0.1 -0.289 121.8 6.9 -67.6 146.4 -3.1 -4.0 36.6 52 54 A A T 3 S+ 0 0 3 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.164 116.3 77.5 75.4 -10.8 -2.2 -1.1 38.9 53 55 A T < - 0 0 3 -3,-1.0 27,-0.4 26,-0.0 2,-0.3 -0.201 56.8-159.3-116.3-165.4 0.4 -3.1 40.8 54 56 A S > - 0 0 3 25,-0.1 3,-1.9 -3,-0.1 4,-0.3 -0.892 55.6 -62.5-159.0-172.8 4.0 -4.5 40.6 55 57 A S G > S+ 0 0 0 1,-0.3 3,-2.2 -2,-0.3 4,-0.2 0.821 121.1 78.8 -52.5 -29.9 6.2 -7.2 42.1 56 58 A Y G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.784 77.2 72.0 -48.9 -36.3 5.7 -5.2 45.4 57 59 A L G < S+ 0 0 1 -3,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.786 98.5 46.9 -47.1 -35.5 2.2 -6.9 45.6 58 60 A W G X> S+ 0 0 0 -3,-2.2 4,-2.5 -4,-0.3 3,-1.3 0.392 76.5 111.5 -95.0 3.8 3.8 -10.2 46.5 59 61 A R T <4 S+ 0 0 2 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.747 85.7 35.8 -56.0 -33.6 6.3 -9.0 49.1 60 62 A H T 34 S+ 0 0 12 -3,-0.4 -1,-0.3 -4,-0.2 4,-0.2 0.542 117.3 53.8 -95.3 -9.6 4.6 -10.7 52.1 61 63 A V T X4 S+ 0 0 0 -3,-1.3 3,-1.4 2,-0.1 4,-0.4 0.903 98.1 60.8 -87.3 -47.0 3.5 -13.8 50.2 62 64 A V G >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.3 3,-1.5 0.750 87.7 69.4 -61.3 -32.2 6.9 -14.9 48.8 63 65 A P G 34 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.797 96.2 56.9 -59.0 -28.0 8.9 -15.5 52.0 64 66 A H G <4 S+ 0 0 39 -3,-1.4 -2,-0.2 -4,-0.2 4,-0.1 0.756 113.5 38.2 -70.4 -25.8 6.7 -18.5 52.7 65 67 A I T X> S+ 0 0 0 -3,-1.5 3,-1.8 -4,-0.4 4,-1.2 0.708 93.3 83.7-101.6 -25.3 7.6 -20.2 49.4 66 68 A E T 3< S+ 0 0 45 -4,-1.9 3,-0.2 1,-0.3 -2,-0.1 0.797 82.5 61.6 -49.7 -40.5 11.3 -19.3 49.1 67 69 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.725 112.4 37.8 -65.4 -17.8 12.6 -22.1 51.3 68 70 A V T <4 S+ 0 0 30 -3,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.661 126.5 6.6-103.7 -19.2 11.2 -24.7 48.9 69 71 A A S < S- 0 0 0 -4,-1.2 -1,-0.3 -3,-0.2 2,-0.2 -0.983 80.9 -89.5-162.6 146.4 11.8 -23.2 45.4 70 72 A R E - d 0 44B 20 -30,-1.8 -25,-3.0 -27,-1.1 2,-0.4 -0.455 44.9-152.4 -56.7 124.0 13.4 -20.3 43.6 71 73 A C E - d 0 45B 0 -27,-0.2 -34,-2.5 -2,-0.2 -33,-0.4 -0.900 12.8-173.1-107.4 133.5 10.9 -17.5 43.5 72 74 A I E -Cd 36 46B 0 -27,-2.9 -25,-2.2 -2,-0.4 -36,-0.2 -0.995 4.0-179.4-133.9 126.7 11.0 -14.9 40.7 73 75 A I E -C 35 0B 0 -38,-2.9 -38,-2.5 -2,-0.4 2,-0.2 -0.892 8.3-166.7-135.7 100.3 8.8 -11.8 40.6 74 76 A P E -C 34 0B 1 0, 0.0 2,-0.6 0, 0.0 -25,-0.5 -0.493 24.5-127.9 -85.3 155.3 9.0 -9.3 37.7 75 77 A D - 0 0 0 -42,-2.7 -42,-0.4 -2,-0.2 3,-0.1 -0.923 42.6-118.3 -87.4 121.0 7.6 -5.9 37.3 76 78 A L > - 0 0 5 -2,-0.6 3,-2.3 1,-0.1 6,-0.3 -0.222 44.7 -75.6 -57.7 154.5 5.8 -6.1 34.0 77 79 A I T 3 S+ 0 0 2 1,-0.3 7,-0.2 18,-0.2 -1,-0.1 -0.215 122.2 16.0 -55.2 139.5 7.1 -3.8 31.3 78 80 A G T 3 S+ 0 0 0 5,-2.7 -1,-0.3 1,-0.2 2,-0.2 0.413 116.0 88.4 75.2 -0.4 6.0 -0.2 31.9 79 81 A M S X S- 0 0 0 -3,-2.3 3,-1.9 4,-0.3 -1,-0.2 -0.772 85.1 -3.6-128.8 166.6 5.1 -1.0 35.5 80 82 A G T 3 S- 0 0 4 -27,-0.4 -26,-0.0 -2,-0.2 -3,-0.0 -0.220 124.0 -35.6 49.0-133.7 7.0 -1.0 38.8 81 83 A K T 3 S+ 0 0 81 -48,-0.1 -1,-0.2 -4,-0.0 -47,-0.1 0.101 105.6 119.1-106.8 20.4 10.7 -0.2 38.3 82 84 A S S < S- 0 0 6 -3,-1.9 -50,-0.2 -6,-0.3 -6,-0.1 -0.322 70.7 -95.9 -75.1 165.0 11.0 -2.0 34.9 83 85 A G - 0 0 6 -52,-2.5 -5,-2.7 1,-0.1 -4,-0.3 -0.137 44.6 -99.5 -67.8 175.7 11.9 -0.2 31.7 84 86 A K - 0 0 90 -7,-0.2 2,-0.3 -6,-0.1 -53,-0.2 -0.523 40.8 -89.4 -96.7 165.5 9.3 1.0 29.2 85 87 A S > - 0 0 9 -2,-0.2 3,-1.7 1,-0.1 -1,-0.1 -0.587 34.1-125.1 -77.0 139.6 8.2 -0.7 26.0 86 88 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.733 109.7 33.5 -58.3 -29.2 10.2 0.3 23.0 87 89 A N T 3 S- 0 0 102 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.196 110.6-113.6-111.1 12.0 7.1 1.3 21.0 88 90 A G S < S+ 0 0 37 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.646 73.2 134.0 69.0 15.8 5.1 2.6 24.0 89 91 A S + 0 0 38 1,-0.1 -1,-0.2 2,-0.0 -2,-0.2 -0.812 31.9 179.5-104.5 139.8 2.5 -0.1 23.5 90 92 A Y + 0 0 14 -2,-0.4 2,-0.1 -3,-0.1 -1,-0.1 -0.203 27.4 138.6-138.5 41.4 1.2 -2.1 26.5 91 93 A R S >> S- 0 0 66 1,-0.1 4,-2.4 127,-0.0 3,-0.6 -0.321 72.2 -93.0 -76.1 167.7 -1.3 -4.6 25.1 92 94 A L H 3> S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 128.4 48.5 -49.8 -45.7 -1.4 -8.2 26.5 93 95 A L H 3> S+ 0 0 80 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.755 107.0 55.6 -74.0 -23.4 1.0 -9.4 23.7 94 96 A D H <> S+ 0 0 23 -3,-0.6 4,-1.8 2,-0.2 5,-0.2 0.946 111.0 45.0 -65.5 -50.7 3.4 -6.5 24.3 95 97 A H H X S+ 0 0 2 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.906 113.1 51.2 -54.9 -42.5 3.6 -7.6 27.9 96 98 A Y H X S+ 0 0 17 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.844 103.7 58.5 -68.4 -35.5 4.0 -11.2 26.7 97 99 A K H X S+ 0 0 79 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.930 113.9 37.0 -55.2 -50.2 6.8 -10.2 24.3 98 100 A Y H X S+ 0 0 2 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.902 115.4 54.0 -73.7 -41.3 8.9 -8.9 27.1 99 101 A L H X S+ 0 0 6 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.927 112.5 42.8 -57.7 -48.4 7.9 -11.5 29.7 100 102 A T H X S+ 0 0 32 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.863 113.5 51.3 -69.8 -39.7 8.9 -14.4 27.4 101 103 A A H < S+ 0 0 19 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.2 0.874 110.0 51.4 -58.9 -40.6 12.1 -12.8 26.3 102 104 A W H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 4,-0.3 0.929 104.3 56.5 -63.4 -46.4 12.9 -12.3 30.0 103 105 A F H >< S+ 0 0 7 -4,-2.2 3,-1.8 1,-0.3 5,-0.5 0.863 96.8 64.6 -52.8 -39.8 12.3 -16.0 30.7 104 106 A E T 3< S+ 0 0 105 -4,-1.4 -1,-0.3 1,-0.3 3,-0.2 0.687 105.1 45.6 -58.9 -20.0 14.9 -16.9 28.1 105 107 A L T < S+ 0 0 90 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.369 94.3 77.7-105.2 1.7 17.6 -15.3 30.2 106 108 A L S < S- 0 0 5 -3,-1.8 -1,-0.1 -4,-0.3 -2,-0.1 0.465 93.5-123.7 -95.7 -2.4 16.6 -16.7 33.7 107 109 A N - 0 0 143 -4,-0.3 -3,-0.1 -3,-0.2 -2,-0.1 0.965 45.3-175.3 53.0 55.2 18.1 -20.2 33.4 108 110 A L - 0 0 26 -5,-0.5 -1,-0.1 1,-0.1 4,-0.1 -0.404 23.7-111.5 -77.3 155.7 14.6 -21.7 34.2 109 111 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -66,-0.1 -0.297 37.5 -96.6 -75.6 172.5 14.0 -25.4 34.7 110 112 A K S S+ 0 0 78 1,-0.1 2,-0.5 -2,-0.1 -2,-0.1 0.933 112.7 41.4 -54.3 -50.9 12.0 -27.4 32.1 111 113 A K S S- 0 0 87 24,-0.1 -67,-0.4 25,-0.0 2,-0.3 -0.901 75.7-166.0-111.9 128.9 8.8 -27.2 34.2 112 114 A I E - f 0 135B 0 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300 A K H X S+ 0 0 66 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.928 110.8 45.8 -57.4 -49.7 3.7 -23.4 50.0 298 301 A S H X S+ 0 0 72 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.890 113.3 51.2 -60.2 -40.0 1.8 -26.5 50.9 299 302 A F H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.942 111.4 45.9 -62.6 -50.4 0.5 -26.7 47.3 300 303 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.948 112.6 51.3 -57.2 -50.5 4.0 -26.5 45.8 301 304 A E H X S+ 0 0 83 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.911 111.7 47.0 -52.9 -47.0 5.3 -29.0 48.3 302 305 A R H < S+ 0 0 75 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.873 111.7 51.0 -63.5 -42.5 2.5 -31.4 47.4 303 306 A V H X S+ 0 0 7 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.897 109.5 49.4 -61.0 -43.2 3.1 -30.9 43.7 304 307 A L H < S+ 0 0 45 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.940 113.1 51.2 -67.1 -45.8 6.9 -31.6 44.0 305 308 A K T < S+ 0 0 165 -4,-2.5 2,-2.3 -5,-0.2 0, 0.0 -0.290 110.0 41.4 -65.8 173.1 6.0 -34.7 46.0 306 309 A N T 4 0 0 123 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.2 -0.157 360.0 360.0 72.3 -50.2 3.5 -36.5 43.7 307 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