==== 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 02-NOV-00 1G5Q . COMPND 2 MOLECULE: EPIDERMIN MODIFYING ENZYME EPID; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS EPIDERMIDIS; . AUTHOR M.BLAESSE,T.KUPKE,R.HUBER,S.STEINBACHER . 716 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 0 0.0 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 . 67 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 105 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 183 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.4 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 4 0 12 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 12 0 8 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 . 0 0 0 0 0 0 4 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 4 0 0 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 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 1 A M 0 0 143 0, 0.0 28,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 113.5 216.6 54.0 42.8 2 2 A Y B -a 29 0A 110 26,-3.0 28,-2.5 1,-0.2 29,-0.1 -0.213 360.0 -63.9 -93.1-172.4 212.9 53.8 42.1 3 3 A G S S- 0 0 4 26,-0.2 28,-0.3 1,-0.2 -1,-0.2 0.046 71.0 -61.1 -67.3 178.9 211.0 54.5 38.9 4 4 A K - 0 0 63 69,-0.2 71,-2.6 26,-0.2 72,-1.4 -0.354 54.5-156.3 -62.9 137.6 210.7 57.8 37.0 5 5 A L E -bc 32 76B 0 26,-2.8 28,-2.8 69,-0.2 2,-0.5 -0.939 5.7-154.6-122.5 141.6 208.9 60.5 39.0 6 6 A L E -bc 33 77B 0 70,-2.5 72,-3.3 -2,-0.4 2,-0.5 -0.951 4.6-152.9-117.6 131.9 207.1 63.6 37.8 7 7 A I E -bc 34 78B 0 26,-3.0 28,-2.4 -2,-0.5 2,-0.8 -0.899 2.0-163.1-103.1 126.7 206.6 66.8 39.8 8 8 A C E -bc 35 79B 0 70,-4.2 72,-1.3 -2,-0.5 2,-0.4 -0.910 17.3-165.2-108.8 99.3 203.5 68.9 39.0 9 9 A A E -b 36 0B 0 26,-2.1 28,-1.6 -2,-0.8 2,-0.2 -0.745 4.9-168.4 -91.6 132.2 204.3 72.2 40.6 10 10 A T - 0 0 0 71,-1.6 2,-2.6 -2,-0.4 5,-0.1 -0.634 40.0 -75.2-114.8 174.4 201.6 74.8 41.1 11 11 A A S S+ 0 0 31 -2,-0.2 2,-0.4 3,-0.1 74,-0.1 -0.282 73.9 134.7 -71.3 60.4 201.4 78.5 42.0 12 12 A S > - 0 0 10 -2,-2.6 3,-2.8 69,-0.2 4,-0.3 -0.826 68.1-117.4-103.1 146.4 202.2 78.4 45.7 13 13 A I G > S+ 0 0 11 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.824 114.8 64.6 -52.0 -28.8 204.7 80.9 47.0 14 14 A N G > S+ 0 0 4 1,-0.3 3,-1.9 164,-0.2 -1,-0.3 0.544 73.4 87.9 -74.6 -5.8 206.8 77.9 47.9 15 15 A V G X S+ 0 0 0 -3,-2.8 3,-1.9 1,-0.3 -1,-0.3 0.759 73.2 75.6 -64.3 -20.0 207.3 76.9 44.3 16 16 A I G < S+ 0 0 14 -3,-1.3 -1,-0.3 -4,-0.3 3,-0.2 0.677 97.3 45.4 -65.9 -15.1 210.3 79.2 44.3 17 17 A N G X> S+ 0 0 11 -3,-1.9 3,-1.5 1,-0.1 4,-0.7 0.146 75.0 115.6-111.3 18.0 212.2 76.5 46.3 18 18 A I H <> + 0 0 3 -3,-1.9 4,-1.9 1,-0.3 3,-0.4 0.768 64.2 71.4 -59.8 -23.8 211.1 73.6 44.1 19 19 A N H 3> S+ 0 0 5 1,-0.2 4,-2.1 -3,-0.2 -1,-0.3 0.838 89.1 60.3 -63.4 -31.2 214.8 73.1 43.1 20 20 A H H <> S+ 0 0 43 -3,-1.5 4,-1.7 1,-0.2 -1,-0.2 0.905 107.4 46.0 -62.9 -38.4 215.6 71.8 46.6 21 21 A Y H X S+ 0 0 33 -4,-0.7 4,-3.1 -3,-0.4 5,-0.3 0.905 108.5 54.7 -69.2 -43.3 213.1 69.0 46.1 22 22 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.943 110.7 45.8 -55.8 -49.6 214.3 68.1 42.6 23 23 A V H < S+ 0 0 1 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.890 115.6 46.3 -61.9 -42.2 217.9 67.7 43.8 24 24 A E H >< S+ 0 0 68 -4,-1.7 3,-2.0 -5,-0.2 -2,-0.2 0.970 114.2 46.4 -64.2 -55.1 216.8 65.6 46.8 25 25 A L H >X S+ 0 0 1 -4,-3.1 3,-2.1 1,-0.3 4,-1.6 0.780 99.7 69.1 -59.6 -29.9 214.4 63.4 44.9 26 26 A K T 3< S+ 0 0 52 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.650 90.9 63.5 -65.1 -13.0 217.0 62.9 42.1 27 27 A Q T <4 S+ 0 0 82 -3,-2.0 -1,-0.3 -4,-0.3 -2,-0.2 0.529 114.5 30.2 -86.7 -7.0 219.0 60.8 44.7 28 28 A H T <4 S+ 0 0 64 -3,-2.1 -26,-3.0 1,-0.2 2,-0.4 0.549 111.4 60.6-126.3 -15.0 216.1 58.3 44.9 29 29 A F B < S-a 2 0A 1 -4,-1.6 -26,-0.2 -28,-0.3 -1,-0.2 -0.964 73.8-128.0-124.5 138.4 214.4 58.1 41.5 30 30 A D S S+ 0 0 85 -28,-2.5 2,-0.3 -2,-0.4 -26,-0.2 0.845 97.8 8.1 -44.2 -43.2 215.8 57.2 38.1 31 31 A E - 0 0 42 -28,-0.3 -26,-2.8 -29,-0.1 2,-0.5 -0.990 59.4-161.8-143.4 146.9 214.4 60.4 36.7 32 32 A V E +b 5 0B 0 -2,-0.3 22,-2.0 -28,-0.2 23,-0.5 -0.964 22.0 177.6-130.3 109.7 212.7 63.5 38.2 33 33 A N E -b 6 0B 0 -28,-2.8 -26,-3.0 -2,-0.5 2,-0.4 -0.752 12.8-145.2-110.6 161.2 210.8 65.5 35.6 34 34 A I E -bd 7 56B 0 21,-2.4 23,-2.6 -2,-0.3 2,-0.4 -0.963 15.9-177.0-136.0 150.0 208.8 68.6 36.1 35 35 A L E -bd 8 57B 0 -28,-2.4 -26,-2.1 -2,-0.4 2,-0.3 -0.986 17.1-153.6-142.7 126.7 205.6 70.3 34.8 36 36 A F E -b 9 0B 5 21,-0.6 63,-0.3 -2,-0.4 23,-0.2 -0.692 17.4-119.0-105.7 156.1 204.4 73.7 35.9 37 37 A S >> - 0 0 7 -28,-1.6 3,-0.7 -2,-0.3 4,-0.5 -0.571 37.5-110.1 -82.1 154.1 200.9 75.3 36.0 38 38 A P G >4 S+ 0 0 58 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.903 116.2 52.8 -52.5 -43.3 200.7 78.5 33.8 39 39 A S G >4 S+ 0 0 71 1,-0.2 3,-2.0 2,-0.2 4,-0.2 0.762 93.2 69.0 -65.5 -30.0 200.5 80.7 36.9 40 40 A S G X> S+ 0 0 0 -3,-0.7 3,-1.8 1,-0.3 4,-1.2 0.716 82.6 76.5 -65.7 -15.2 203.6 79.4 38.6 41 41 A K G << S+ 0 0 50 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.616 83.7 65.3 -70.4 -9.4 205.6 81.1 35.9 42 42 A N G <4 S+ 0 0 115 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.542 104.6 45.5 -86.0 -9.7 204.9 84.4 37.6 43 43 A F T <4 S+ 0 0 47 -3,-1.8 183,-0.4 1,-0.3 2,-0.3 0.734 122.0 11.3-102.7 -31.6 207.0 83.2 40.6 44 44 A I S < S- 0 0 21 -4,-1.2 2,-1.1 181,-0.1 -1,-0.3 -0.958 71.6-106.9-146.6 163.1 210.0 81.7 38.9 45 45 A N > - 0 0 48 179,-0.4 3,-1.2 -2,-0.3 4,-0.4 -0.833 33.2-164.3 -90.0 101.9 211.9 81.3 35.6 46 46 A T G > S+ 0 0 17 -2,-1.1 3,-1.0 1,-0.2 4,-0.3 0.700 77.5 77.2 -63.2 -19.4 211.0 77.7 34.9 47 47 A D G > S+ 0 0 83 1,-0.2 3,-1.8 2,-0.2 -1,-0.2 0.870 84.4 61.6 -59.4 -38.9 213.7 77.5 32.4 48 48 A V G X S+ 0 0 15 -3,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.755 88.0 71.4 -63.1 -24.2 216.4 77.2 35.1 49 49 A L G X> S+ 0 0 6 -3,-1.0 4,-2.7 -4,-0.4 3,-1.9 0.701 78.5 78.0 -66.4 -15.8 214.9 73.9 36.3 50 50 A K G <4 S+ 0 0 101 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.722 87.4 61.4 -62.3 -20.4 216.2 72.3 33.1 51 51 A L G <4 S+ 0 0 87 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.2 0.569 115.2 29.0 -82.7 -10.9 219.5 72.3 34.9 52 52 A F T <4 S+ 0 0 13 -3,-1.9 -2,-0.2 -4,-0.2 2,-0.2 0.721 111.6 60.2-118.1 -37.4 218.3 70.1 37.7 53 53 A C S < S- 0 0 9 -4,-2.7 -20,-0.2 1,-0.1 3,-0.1 -0.573 76.6-125.4 -95.3 160.1 215.6 67.9 36.4 54 54 A D S S+ 0 0 62 -22,-2.0 2,-0.3 1,-0.2 -21,-0.2 0.911 92.4 10.4 -68.2 -43.7 215.9 65.3 33.6 55 55 A N - 0 0 74 -23,-0.5 -21,-2.4 -6,-0.0 2,-0.5 -1.000 59.1-155.4-143.0 142.6 213.0 66.8 31.5 56 56 A L E -d 34 0B 27 -2,-0.3 2,-0.7 -23,-0.2 -21,-0.2 -0.971 15.4-148.2-116.2 117.5 210.9 69.9 31.7 57 57 A Y E -d 35 0B 40 -23,-2.6 -21,-0.6 -2,-0.5 2,-0.6 -0.797 18.2-176.3 -89.2 115.9 207.4 69.7 30.1 58 58 A D > - 0 0 38 -2,-0.7 4,-2.4 -23,-0.1 -23,-0.0 -0.922 16.8-168.2-117.7 107.2 206.5 73.1 28.6 59 59 A E T 4 S+ 0 0 43 -2,-0.6 -1,-0.1 -23,-0.2 6,-0.1 0.616 90.7 52.9 -69.9 -11.2 203.0 73.4 27.1 60 60 A I T 4 S+ 0 0 123 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.867 109.9 45.4 -88.0 -42.2 203.9 76.7 25.5 61 61 A K T 4 S+ 0 0 156 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.906 135.7 17.4 -64.6 -40.6 207.1 75.4 23.8 62 62 A D >< - 0 0 69 -4,-2.4 3,-0.9 1,-0.1 -1,-0.3 -0.807 65.0-178.4-137.0 95.7 205.0 72.4 22.7 63 63 A P T 3 S+ 0 0 100 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.581 81.2 62.2 -67.5 -10.9 201.2 72.8 22.8 64 64 A L T 3 + 0 0 153 2,-0.1 2,-0.2 3,-0.0 -5,-0.1 -0.069 66.0 149.9-110.7 35.6 200.7 69.2 21.6 65 65 A L < - 0 0 42 -3,-0.9 2,-0.9 1,-0.1 3,-0.1 -0.490 51.1-120.9 -68.2 130.3 202.4 67.3 24.4 66 66 A N > - 0 0 76 -2,-0.2 4,-2.1 1,-0.2 3,-0.4 -0.645 20.8-164.6 -77.6 105.3 200.7 63.8 24.8 67 67 A N H > S+ 0 0 42 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.787 88.9 58.0 -61.8 -27.6 199.4 63.6 28.3 68 68 A I H > S+ 0 0 78 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 106.9 47.2 -68.8 -41.3 199.0 59.9 27.9 69 69 A N H > S+ 0 0 93 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.913 111.0 52.1 -64.7 -43.5 202.7 59.5 27.2 70 70 A I H < S+ 0 0 6 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.931 112.3 44.8 -59.4 -46.8 203.6 61.7 30.1 71 71 A V H >< S+ 0 0 11 -4,-2.2 3,-1.2 1,-0.2 -1,-0.2 0.904 113.6 49.7 -65.7 -40.1 201.5 59.6 32.5 72 72 A E H 3< S+ 0 0 142 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.785 103.0 62.2 -69.1 -26.3 202.8 56.3 31.1 73 73 A N T 3< S+ 0 0 59 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 0.510 101.4 61.7 -78.2 -4.5 206.4 57.5 31.4 74 74 A H < - 0 0 3 -3,-1.2 -69,-0.2 -4,-0.3 3,-0.1 -0.941 53.6-163.8-128.8 149.3 206.2 57.8 35.2 75 75 A E S S+ 0 0 112 -71,-2.6 2,-0.4 -2,-0.3 -70,-0.2 0.682 87.3 34.2 -95.4 -24.3 205.5 55.6 38.2 76 76 A Y E -c 5 0B 32 -72,-1.4 -70,-2.5 2,-0.0 2,-0.5 -0.994 61.1-168.3-135.3 140.2 204.8 58.5 40.5 77 77 A I E -ce 6 110B 0 32,-2.4 34,-2.5 -2,-0.4 2,-0.5 -0.976 11.8-168.6-129.0 116.1 203.2 61.9 40.0 78 78 A L E -ce 7 111B 0 -72,-3.3 -70,-4.2 -2,-0.5 2,-1.0 -0.892 18.2-153.0-109.6 132.4 203.5 64.5 42.7 79 79 A V E -ce 8 112B 0 32,-2.8 34,-2.5 -2,-0.5 3,-0.4 -0.892 33.3-169.6 -99.4 102.7 201.5 67.7 42.9 80 80 A L E S+ 0 0 0 -72,-1.3 2,-0.1 -2,-1.0 -2,-0.1 -0.907 71.2 14.7-150.1 115.1 204.1 69.7 44.9 81 81 A P E S- 0 0 0 0, 0.0 -71,-1.6 0, 0.0 2,-0.6 0.610 91.8-159.8 -76.8 150.7 203.4 72.3 46.1 82 82 A A E - e 0 114B 0 31,-2.5 33,-2.1 -3,-0.4 2,-0.1 -0.890 6.5-148.4-103.3 118.8 199.7 71.6 45.5 83 83 A S > - 0 0 18 -2,-0.6 4,-2.4 31,-0.2 5,-0.2 -0.405 24.4-114.6 -80.6 159.4 197.5 74.8 45.4 84 84 A A H > S+ 0 0 16 31,-0.3 4,-2.7 1,-0.2 5,-0.2 0.924 116.9 54.0 -57.3 -44.4 193.9 75.0 46.6 85 85 A N H > S+ 0 0 92 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 110.5 42.8 -57.3 -51.8 192.9 75.7 43.0 86 86 A T H > S+ 0 0 2 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.870 112.8 53.8 -65.6 -36.7 194.7 72.7 41.4 87 87 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.946 112.4 44.5 -61.6 -46.2 193.4 70.4 44.2 88 88 A N H X S+ 0 0 36 -4,-2.7 4,-1.3 -5,-0.2 6,-0.2 0.818 112.0 52.1 -69.2 -30.6 189.9 71.6 43.5 89 89 A K H <>S+ 0 0 40 -4,-2.0 5,-2.7 -5,-0.2 4,-0.4 0.931 110.7 47.9 -70.5 -43.4 190.2 71.3 39.8 90 90 A I H ><5S+ 0 0 20 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.933 109.0 54.1 -61.0 -45.8 191.5 67.7 40.1 91 91 A A H 3<5S+ 0 0 17 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.810 113.4 42.5 -59.5 -32.1 188.7 66.8 42.4 92 92 A N T 3<5S- 0 0 102 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.361 114.7-114.3 -96.6 5.4 186.1 68.1 39.9 93 93 A G T < 5 + 0 0 35 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.684 62.1 154.9 72.2 16.7 187.9 66.5 36.9 94 94 A I < + 0 0 78 -5,-2.7 -1,-0.3 -6,-0.2 2,-0.1 -0.659 13.8 169.6 -82.1 128.7 188.7 69.9 35.5 95 95 A C + 0 0 47 -2,-0.4 -1,-0.1 -3,-0.1 6,-0.0 -0.575 16.4 146.5-140.8 74.7 191.7 69.9 33.2 96 96 A D + 0 0 107 -2,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.160 69.7 41.4 -97.4 16.7 192.1 73.1 31.3 97 97 A N S > S- 0 0 19 1,-0.1 4,-2.0 -3,-0.1 5,-0.2 -0.949 94.5-100.2-150.7 164.6 195.9 73.1 31.3 98 98 A L H > S+ 0 0 16 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.887 117.2 55.2 -57.5 -42.0 198.5 70.4 30.7 99 99 A L H > S+ 0 0 0 -63,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.954 112.7 40.2 -58.0 -53.1 199.2 69.9 34.5 100 100 A T H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.813 112.8 56.3 -67.7 -28.9 195.6 69.2 35.4 101 101 A T H X S+ 0 0 32 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.909 108.2 48.0 -67.3 -40.2 195.1 67.1 32.3 102 102 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.892 110.3 52.6 -66.0 -39.4 198.0 65.0 33.4 103 103 A C H < S+ 0 0 0 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.842 109.3 48.4 -66.9 -33.3 196.5 64.7 36.9 104 104 A L H >< S+ 0 0 79 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.932 115.0 45.3 -71.0 -44.6 193.2 63.5 35.5 105 105 A T H 3< S+ 0 0 35 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.868 121.0 38.6 -65.8 -37.5 194.8 61.0 33.3 106 106 A G T >< + 0 0 2 -4,-2.6 3,-2.2 1,-0.2 -1,-0.2 -0.067 68.8 132.5-107.5 35.7 197.2 59.7 36.0 107 107 A Y G X S+ 0 0 116 -3,-1.0 3,-1.1 1,-0.3 -1,-0.2 0.803 70.4 63.3 -53.5 -30.1 194.9 59.8 39.1 108 108 A Q G 3 S+ 0 0 156 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.661 109.4 37.1 -70.9 -16.5 196.1 56.3 39.9 109 109 A K G < S+ 0 0 57 -3,-2.2 -32,-2.4 -6,-0.1 2,-0.3 0.116 92.2 130.3-118.7 16.9 199.7 57.5 40.5 110 110 A L E < +e 77 0B 3 -3,-1.1 29,-1.3 -4,-0.2 2,-0.4 -0.594 31.4 179.3 -84.8 131.3 198.8 60.8 42.0 111 111 A F E -ef 78 139B 28 -34,-2.5 -32,-2.8 -2,-0.3 2,-0.5 -0.985 13.7-159.2-128.5 117.5 200.3 62.1 45.3 112 112 A I E -ef 79 140B 0 27,-3.2 29,-2.8 -2,-0.4 -32,-0.1 -0.879 11.3-171.7-107.4 124.3 199.1 65.5 46.5 113 113 A F E - 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