==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-AUG-12 4GQC . COMPND 2 MOLECULE: THIOL PEROXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR A.PERKINS,P.A.KARPLUS,M.C.GRETES,K.J.NELSON,L.B.POOLE . 642 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 409 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 44 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 20.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 2 5 3 0 0 0 2 3 1 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 4 4 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 . 8 2 4 4 8 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 . 10 0 0 0 3 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 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 L 0 0 147 0, 0.0 2,-0.4 0, 0.0 103,-0.1 0.000 360.0 360.0 360.0 -53.1 -47.3 55.6 -21.8 2 5 A V - 0 0 4 101,-0.2 2,-0.3 102,-0.1 6,-0.1 -0.921 360.0-177.8-126.5 102.3 -48.4 54.5 -18.3 3 6 A E > - 0 0 114 -2,-0.4 3,-1.8 4,-0.1 127,-0.3 -0.734 34.7 -95.0-103.5 152.1 -51.4 56.5 -16.9 4 7 A L T 3 S+ 0 0 105 -2,-0.3 127,-0.2 1,-0.3 3,-0.1 -0.291 111.6 22.8 -57.1 136.2 -53.3 56.4 -13.6 5 8 A G T 3 S+ 0 0 52 125,-3.1 -1,-0.3 1,-0.3 126,-0.1 0.139 104.5 101.0 88.1 -19.6 -56.4 54.2 -13.8 6 9 A E S < S- 0 0 85 -3,-1.8 124,-2.4 124,-0.1 2,-0.4 -0.295 84.1 -77.5 -91.4 177.6 -55.1 52.1 -16.7 7 10 A K B -A 129 0A 123 122,-0.2 122,-0.2 -3,-0.1 -4,-0.1 -0.690 41.2-127.1 -80.7 126.9 -53.4 48.6 -16.8 8 11 A A - 0 0 1 120,-3.2 2,-0.1 -2,-0.4 -6,-0.1 -0.494 31.2-114.3 -68.3 126.5 -49.8 48.4 -15.7 9 12 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.447 33.2-115.4 -66.5 140.8 -47.7 46.6 -18.5 10 13 A D + 0 0 77 -2,-0.1 2,-0.3 13,-0.1 12,-0.0 -0.364 39.6 171.5 -72.8 158.1 -46.3 43.2 -17.4 11 14 A F - 0 0 15 -2,-0.1 12,-2.6 2,-0.0 2,-0.4 -0.969 25.6-146.9-163.5 157.5 -42.6 42.6 -17.1 12 15 A T E +B 22 0B 78 -2,-0.3 10,-0.2 10,-0.2 87,-0.1 -0.999 25.2 165.8-129.1 128.5 -40.1 40.0 -15.8 13 16 A L E -B 21 0B 17 8,-2.2 8,-2.6 -2,-0.4 2,-0.3 -0.983 38.8-104.0-138.0 154.8 -36.7 41.1 -14.4 14 17 A P E -B 20 0B 34 0, 0.0 79,-2.3 0, 0.0 2,-0.0 -0.574 34.1-139.9 -77.4 142.2 -34.0 39.3 -12.4 15 18 A N B > -C 92 0C 3 4,-2.4 3,-2.5 -2,-0.3 77,-0.2 -0.170 44.0 -74.8 -85.7-176.4 -33.8 40.1 -8.7 16 19 A Q T 3 S+ 0 0 6 75,-1.0 63,-0.3 1,-0.3 76,-0.1 0.678 136.6 46.9 -56.0 -17.7 -30.6 40.6 -6.7 17 20 A D T 3 S- 0 0 39 2,-0.2 -1,-0.3 61,-0.1 59,-0.0 0.145 120.3-105.9-109.6 16.8 -30.1 36.7 -6.8 18 21 A F S < S+ 0 0 20 -3,-2.5 -2,-0.1 1,-0.2 74,-0.0 0.599 74.6 142.3 67.1 15.9 -30.9 36.3 -10.5 19 22 A E - 0 0 43 161,-0.2 -4,-2.4 1,-0.0 -1,-0.2 -0.735 56.7-118.7 -85.7 126.0 -34.3 34.8 -9.8 20 23 A P E -B 14 0B 56 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.446 27.6-161.5 -66.4 138.4 -36.8 36.1 -12.4 21 24 A V E -B 13 0B 15 -8,-2.6 -8,-2.2 -2,-0.1 2,-0.5 -0.995 0.4-159.7-123.1 122.7 -39.6 38.2 -10.9 22 25 A N E > -B 12 0B 15 -2,-0.5 4,-1.7 -10,-0.2 3,-0.3 -0.928 14.7-141.5-106.1 127.1 -42.7 38.7 -12.9 23 26 A L H > S+ 0 0 0 -12,-2.6 4,-2.5 -2,-0.5 5,-0.2 0.912 101.1 48.7 -53.6 -50.5 -45.1 41.6 -12.0 24 27 A Y H > S+ 0 0 48 -13,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.817 108.1 53.9 -65.9 -27.1 -48.3 39.7 -12.7 25 28 A E H > S+ 0 0 68 -3,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.884 110.7 48.4 -69.0 -39.5 -47.2 36.6 -10.6 26 29 A V H >< S+ 0 0 4 -4,-1.7 3,-1.5 1,-0.2 5,-0.4 0.956 112.1 47.2 -64.0 -50.4 -46.6 39.0 -7.8 27 30 A L H >< S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.3 4,-0.2 0.836 99.4 69.1 -59.5 -38.2 -50.0 40.7 -8.2 28 31 A K H 3< S+ 0 0 68 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.747 82.0 75.4 -54.8 -25.0 -51.7 37.3 -8.4 29 32 A R T << S- 0 0 156 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.768 113.5-113.9 -63.0 -20.6 -50.8 36.9 -4.6 30 33 A G S < S+ 0 0 43 -3,-2.4 -2,-0.1 1,-0.4 -3,-0.1 0.540 81.2 99.4 104.2 9.2 -53.7 39.3 -3.9 31 34 A R S S- 0 0 93 -5,-0.4 -1,-0.4 -4,-0.2 34,-0.1 -0.920 78.3 -97.4-119.4 151.5 -51.9 42.4 -2.5 32 35 A P - 0 0 0 0, 0.0 34,-2.3 0, 0.0 2,-0.5 -0.203 35.3-129.8 -61.1 158.3 -51.1 45.6 -4.4 33 36 A A E -dE 66 124C 0 91,-3.0 91,-3.2 32,-0.2 2,-0.6 -0.943 9.5-151.1-114.4 133.4 -47.6 46.0 -5.7 34 37 A V E -dE 67 123C 0 32,-2.8 34,-3.1 -2,-0.5 2,-0.6 -0.949 12.1-161.1-101.8 115.0 -45.5 49.1 -5.0 35 38 A L E -dE 68 122C 0 87,-3.6 87,-2.2 -2,-0.6 2,-0.6 -0.885 7.5-172.7 -98.0 122.1 -43.0 49.8 -7.8 36 39 A I E -dE 69 121C 2 32,-2.7 34,-3.2 -2,-0.6 2,-0.3 -0.945 4.6-163.6-119.6 115.3 -40.2 52.1 -6.9 37 40 A F E +dE 70 120C 1 83,-2.3 83,-1.6 -2,-0.6 34,-0.2 -0.703 12.0 177.7 -93.6 141.6 -37.8 53.2 -9.6 38 41 A F - 0 0 1 32,-2.3 79,-0.3 -2,-0.3 34,-0.3 -0.993 31.7-131.1-144.4 144.8 -34.4 54.8 -8.5 39 42 A P S S- 0 0 2 0, 0.0 33,-0.4 0, 0.0 78,-0.4 0.866 80.8 -11.9 -62.0 -42.3 -31.4 56.0 -10.5 40 43 A A > - 0 0 4 31,-0.1 3,-1.2 76,-0.1 2,-0.0 -0.904 61.3-114.9-164.8 136.0 -28.6 54.3 -8.8 41 44 A A T 3 S+ 0 0 0 -2,-0.3 37,-0.1 1,-0.2 356,-0.0 -0.358 103.2 19.6 -67.2 149.1 -27.7 52.3 -5.7 42 45 A F T 3 S+ 0 0 23 1,-0.2 -1,-0.2 11,-0.1 361,-0.1 0.606 96.2 126.2 61.4 22.3 -25.3 54.1 -3.3 43 46 A S < - 0 0 14 -3,-1.2 -1,-0.2 1,-0.1 2,-0.1 -0.631 63.2 -94.8-101.7 160.4 -26.0 57.4 -4.8 44 47 A P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.351 25.1-150.3 -77.8 163.6 -27.1 60.5 -2.8 45 48 A V E -H 52 0D 7 7,-2.5 7,-2.6 9,-0.1 2,-0.3 -0.926 15.3-164.8-123.9 142.5 -30.7 61.9 -2.0 46 49 A a E -H 51 0D 20 94,-1.7 96,-0.3 -2,-0.3 5,-0.2 -0.997 16.2-172.3-136.3 141.6 -31.4 65.7 -1.4 47 50 A T - 0 0 102 3,-2.2 93,-0.0 -2,-0.3 94,-0.0 -0.327 60.9 -81.9-101.2-167.0 -34.3 67.8 0.0 48 51 A K S S+ 0 0 218 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.781 129.5 19.9 -71.8 -20.4 -34.1 71.6 -0.4 49 52 A E S S+ 0 0 192 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.595 116.5 58.2-121.2 -25.7 -31.8 71.6 2.7 50 53 A L - 0 0 108 2,-0.0 -3,-2.2 0, 0.0 2,-0.4 -0.983 48.9-174.6-122.6 128.2 -30.2 68.1 3.4 51 54 A a E +H 46 0D 93 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.988 25.4 151.3-118.7 123.4 -28.1 66.0 1.0 52 55 A T E -H 45 0D 49 -7,-2.6 -7,-2.5 -2,-0.4 -2,-0.0 -0.902 54.7-129.9-144.3 171.9 -27.2 62.5 2.3 53 56 A F S S+ 0 0 140 -2,-0.3 2,-0.7 -9,-0.2 -11,-0.1 0.261 73.9 117.3-104.9 5.8 -26.3 58.9 1.2 54 57 A R - 0 0 146 -9,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.689 53.6-158.5 -79.9 108.5 -29.0 57.7 3.7 55 58 A D - 0 0 23 -2,-0.7 3,-0.2 1,-0.1 -2,-0.1 -0.718 8.7-164.5 -88.2 137.0 -31.6 55.9 1.6 56 59 A K > + 0 0 72 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 0.231 53.3 115.3-111.1 17.7 -35.0 55.6 3.2 57 60 A M G > + 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.726 62.6 78.5 -56.1 -24.5 -36.7 52.9 1.0 58 61 A A G > S+ 0 0 38 1,-0.3 3,-1.6 -3,-0.2 -1,-0.3 0.718 76.5 73.5 -58.6 -23.2 -36.7 50.5 4.1 59 62 A Q G X S+ 0 0 50 -3,-2.1 3,-1.3 1,-0.3 -1,-0.3 0.739 81.9 71.3 -62.9 -22.8 -39.8 52.5 5.3 60 63 A L G X S+ 0 0 0 -3,-1.9 3,-1.0 1,-0.3 -1,-0.3 0.603 75.4 80.9 -70.7 -12.6 -41.9 50.7 2.5 61 64 A E G < S+ 0 0 83 -3,-1.6 -1,-0.3 1,-0.2 4,-0.2 0.770 84.2 63.0 -61.5 -27.9 -41.6 47.4 4.5 62 65 A K G < S+ 0 0 138 -3,-1.3 -1,-0.2 -4,-0.2 -2,-0.2 0.757 81.2 104.3 -66.6 -32.5 -44.5 48.8 6.6 63 66 A A S < S- 0 0 7 -3,-1.0 2,-2.1 -4,-0.2 87,-0.1 -0.282 78.2-129.2 -58.4 136.1 -46.9 48.8 3.6 64 67 A N S S+ 0 0 89 85,-0.3 2,-0.3 2,-0.1 -1,-0.1 -0.492 84.8 80.9 -82.3 64.3 -49.5 46.0 3.4 65 68 A A S S- 0 0 6 -2,-2.1 2,-0.3 -5,-0.2 -32,-0.2 -0.978 91.3 -92.0-162.6 158.4 -48.3 45.4 -0.2 66 69 A E E -d 33 0C 42 -34,-2.3 -32,-2.8 -2,-0.3 2,-0.5 -0.672 42.1-146.4 -79.5 134.7 -45.5 43.7 -2.1 67 70 A V E -d 34 0C 6 -2,-0.3 23,-0.8 -34,-0.2 2,-0.4 -0.909 17.1-177.1-106.8 130.3 -42.6 46.1 -2.7 68 71 A L E -df 35 90C 1 -34,-3.1 -32,-2.7 -2,-0.5 2,-0.4 -0.977 7.6-163.9-127.3 114.5 -40.5 45.9 -5.9 69 72 A A E -df 36 91C 0 21,-2.0 23,-3.4 -2,-0.4 2,-0.4 -0.858 11.0-164.8-100.6 129.9 -37.5 48.4 -6.2 70 73 A I E +df 37 92C 0 -34,-3.2 -32,-2.3 -2,-0.4 2,-0.3 -0.982 19.4 151.0-126.2 129.3 -36.0 48.9 -9.7 71 74 A S E - f 0 93C 0 21,-1.7 23,-2.9 -2,-0.4 24,-0.2 -0.898 51.6-115.1-140.2 167.7 -32.7 50.4 -10.9 72 75 A V S S+ 0 0 4 -33,-0.4 21,-0.1 -34,-0.3 -32,-0.1 0.410 78.9 116.5 -86.0 4.1 -30.5 49.8 -13.9 73 76 A D S S- 0 0 8 19,-0.2 22,-0.3 1,-0.1 -2,-0.2 -0.296 76.7 -95.1 -66.6 159.1 -27.7 48.5 -11.6 74 77 A S > - 0 0 0 1,-0.1 4,-2.4 20,-0.1 3,-0.4 -0.329 31.9-109.9 -69.3 159.3 -26.6 44.9 -12.0 75 78 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.835 119.9 58.5 -59.3 -29.3 -28.1 42.2 -9.7 76 79 A W H > S+ 0 0 42 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.889 108.3 43.0 -67.0 -40.4 -24.6 42.0 -8.0 77 80 A C H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.916 114.4 51.4 -68.5 -43.1 -24.7 45.7 -7.1 78 81 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.836 106.0 55.1 -61.8 -34.0 -28.4 45.3 -6.0 79 82 A K H X S+ 0 0 72 -4,-2.3 4,-2.5 -63,-0.3 -1,-0.2 0.920 110.2 46.1 -65.6 -42.2 -27.5 42.3 -3.7 80 83 A K H X S+ 0 0 58 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.922 114.9 47.0 -64.4 -46.7 -24.8 44.5 -2.0 81 84 A F H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.926 113.0 48.8 -60.0 -47.8 -27.3 47.4 -1.7 82 85 A K H <>S+ 0 0 35 -4,-3.1 5,-2.1 1,-0.2 4,-0.5 0.928 114.9 45.5 -57.3 -50.2 -30.1 45.1 -0.3 83 86 A D H <5S+ 0 0 88 -4,-2.5 3,-0.4 3,-0.2 -2,-0.2 0.853 113.1 49.3 -63.3 -39.6 -27.7 43.5 2.2 84 87 A E H <5S+ 0 0 86 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.902 118.4 38.1 -67.6 -43.0 -26.3 46.9 3.4 85 88 A N T <5S- 0 0 51 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.386 104.0-128.5 -89.7 1.6 -29.7 48.5 3.9 86 89 A R T 5 - 0 0 214 -4,-0.5 2,-0.4 -3,-0.4 -3,-0.2 0.892 39.7-176.8 49.0 45.6 -31.2 45.3 5.3 87 90 A L < - 0 0 5 -5,-2.1 -1,-0.2 -6,-0.2 4,-0.1 -0.642 21.9-156.1 -77.8 123.5 -34.1 45.6 2.8 88 91 A A + 0 0 80 -2,-0.4 2,-0.3 -30,-0.1 -1,-0.1 0.014 68.1 69.6 -88.3 23.2 -36.7 42.9 3.2 89 92 A F S S- 0 0 12 -23,-0.1 2,-0.2 -7,-0.1 -21,-0.1 -0.868 90.1 -81.4-134.7 172.5 -38.0 43.1 -0.4 90 93 A N E - f 0 68C 35 -23,-0.8 -21,-2.0 -2,-0.3 2,-0.4 -0.505 29.1-156.8 -77.4 143.2 -36.8 42.3 -3.9 91 94 A L E - f 0 69C 0 -2,-0.2 -75,-1.0 -23,-0.2 2,-0.4 -0.973 16.4-156.0-115.8 125.5 -34.6 44.7 -5.8 92 95 A L E -Cf 15 70C 0 -23,-3.4 -21,-1.7 -2,-0.4 2,-0.7 -0.894 8.7-135.5-112.1 143.0 -34.8 44.2 -9.6 93 96 A S E - f 0 71C 2 -79,-2.3 3,-0.2 -2,-0.4 -21,-0.2 -0.863 16.0-176.5-102.4 115.8 -32.3 45.0 -12.2 94 97 A D > + 0 0 2 -23,-2.9 3,-2.9 -2,-0.7 6,-0.2 -0.288 30.5 149.3 -99.5 43.9 -33.5 46.8 -15.4 95 98 A Y T 3 + 0 0 13 -22,-0.3 -1,-0.2 1,-0.3 -23,-0.1 0.718 70.0 51.2 -46.1 -36.5 -29.9 46.5 -16.8 96 99 A N T 3 S- 0 0 45 -3,-0.2 -1,-0.3 339,-0.1 -2,-0.1 0.289 107.9-128.0 -92.4 8.6 -31.2 46.3 -20.4 97 100 A R S <> S+ 0 0 29 -3,-2.9 4,-0.9 1,-0.1 -2,-0.1 0.559 71.7 124.4 55.7 23.1 -33.4 49.5 -19.8 98 101 A E H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.903 70.2 48.2 -77.2 -39.9 -36.6 47.7 -21.1 99 102 A V H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 109.5 51.8 -69.4 -37.4 -38.8 48.4 -18.0 100 103 A I H 4>S+ 0 0 0 2,-0.2 5,-2.4 -6,-0.2 4,-0.2 0.811 112.2 46.9 -69.6 -29.1 -37.9 52.1 -17.7 101 104 A K H ><5S+ 0 0 106 -4,-0.9 3,-0.9 3,-0.2 -2,-0.2 0.936 112.3 51.1 -72.2 -48.3 -38.8 52.6 -21.4 102 105 A L H 3<5S+ 0 0 67 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.897 119.4 35.0 -53.7 -49.3 -42.1 50.6 -20.8 103 106 A Y T 3<5S- 0 0 2 -4,-2.6 -1,-0.3 -5,-0.1 -101,-0.2 0.396 106.8-128.1 -89.4 1.3 -43.1 52.8 -17.7 104 107 A N T < 5 + 0 0 80 -3,-0.9 -3,-0.2 -4,-0.2 2,-0.2 0.894 66.4 131.7 50.4 51.1 -41.6 56.0 -19.4 105 108 A V < + 0 0 1 -5,-2.4 13,-1.9 -6,-0.1 2,-0.3 -0.602 32.9 118.4-128.9 65.1 -39.5 56.7 -16.2 106 109 A Y E -I 117 0E 65 11,-0.3 2,-0.5 -2,-0.2 11,-0.3 -0.986 56.2-135.2-136.6 151.7 -36.0 57.4 -17.5 107 110 A H E -I 116 0E 24 9,-3.8 9,-1.7 -2,-0.3 8,-0.4 -0.890 13.7-149.6 -99.4 129.0 -33.4 60.2 -17.7 108 111 A E E S+ 0 0 139 -2,-0.5 7,-1.1 1,-0.3 2,-0.3 0.857 86.8 2.0 -62.3 -38.3 -31.8 60.5 -21.2 109 112 A D E -I 114 0E 87 5,-0.2 2,-0.4 6,-0.1 -1,-0.3 -0.934 61.5-178.0-153.8 127.4 -28.6 61.7 -19.4 110 113 A L E > S-I 113 0E 25 3,-2.4 3,-2.1 -2,-0.3 -3,-0.0 -0.949 83.0 -26.9-129.7 109.6 -27.7 62.1 -15.7 111 114 A K T 3 S- 0 0 130 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.868 127.8 -49.0 54.9 38.3 -24.1 63.5 -15.0 112 115 A G T 3 S+ 0 0 38 1,-0.2 2,-0.7 306,-0.0 -1,-0.3 0.366 113.9 123.7 82.0 -2.8 -23.0 62.0 -18.4 113 116 A L E < -I 110 0E 4 -3,-2.1 -3,-2.4 305,-0.1 3,-0.3 -0.835 56.3-138.3 -94.9 115.2 -24.6 58.6 -17.5 114 117 A K E +I 109 0E 95 -2,-0.7 -5,-0.2 -5,-0.2 -6,-0.2 -0.476 67.2 4.7 -81.6 140.1 -27.1 57.6 -20.3 115 118 A M E S+ 0 0 38 -7,-1.1 2,-0.3 -8,-0.4 -7,-0.2 0.939 77.7 165.3 58.3 60.5 -30.6 56.0 -19.8 116 119 A V E -I 107 0E 0 -9,-1.7 -9,-3.8 -3,-0.3 -1,-0.2 -0.738 41.1 -98.2-104.5 149.8 -30.9 56.0 -16.0 117 120 A A E -I 106 0E 0 -78,-0.4 -11,-0.3 -79,-0.3 2,-0.2 -0.434 31.9-130.7 -70.2 138.8 -34.2 55.5 -14.0 118 121 A K - 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