==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 18-MAY-12 4F8Y . COMPND 2 MOLECULE: NADPH QUINONE OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR Z.WANG,L.LI,X.-D.SU . 768 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 122 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 86 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 3.4 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 0 2 2 0 0 4 4 0 4 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 4 7 5 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 . 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 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 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 57 0, 0.0 31,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 165.3 17.7 10.5 35.9 2 2 A K E -a 32 0A 71 29,-0.2 73,-3.1 71,-0.2 74,-2.2 -0.794 360.0-168.6 -97.1 120.8 16.8 10.7 32.2 3 3 A I E -ab 33 76A 0 29,-2.6 31,-2.9 -2,-0.5 2,-0.6 -0.936 8.3-166.8-116.7 121.1 14.0 8.5 31.1 4 4 A L E -ab 34 77A 0 72,-2.7 74,-2.3 -2,-0.5 2,-0.7 -0.927 6.1-162.0-105.3 115.8 13.1 7.8 27.5 5 5 A I E -ab 35 78A 0 29,-2.2 31,-3.2 -2,-0.6 2,-0.7 -0.877 3.3-160.5 -91.9 117.3 9.7 6.1 27.0 6 6 A V E -ab 36 79A 1 72,-2.7 74,-2.4 -2,-0.7 2,-0.4 -0.907 15.6-167.1 -97.7 114.1 9.4 4.6 23.5 7 7 A Y E -ab 37 80A 4 29,-2.4 31,-1.7 -2,-0.7 32,-0.5 -0.865 10.4-171.7-113.8 134.2 5.7 4.1 22.8 8 8 A T + 0 0 0 72,-2.3 29,-0.1 -2,-0.4 8,-0.0 -0.889 32.9 109.0-134.2 99.4 4.2 2.1 20.0 9 9 A H - 0 0 18 -2,-0.5 30,-0.1 72,-0.1 5,-0.1 -0.828 48.9-146.1-166.0 135.5 0.5 2.0 19.1 10 10 A P S S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 235,-0.0 0.687 84.1 76.6 -74.7 -15.6 -1.4 3.4 16.2 11 11 A N > - 0 0 14 1,-0.1 3,-2.2 236,-0.1 6,-0.4 -0.853 59.8-164.2-106.5 109.7 -4.5 4.2 18.3 12 12 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 235,-0.1 0.688 97.1 48.2 -65.1 -17.1 -4.3 7.3 20.5 13 13 A T T 3 S+ 0 0 102 4,-0.1 234,-0.0 -3,-0.0 -2,-0.0 0.125 89.5 121.8-107.0 20.0 -7.3 6.0 22.4 14 14 A S S <> S- 0 0 12 -3,-2.2 4,-1.2 1,-0.1 5,-0.1 -0.253 78.4-111.2 -75.5 164.7 -5.9 2.4 22.8 15 15 A F H >> S+ 0 0 49 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.911 121.8 58.5 -59.4 -41.9 -5.3 0.7 26.1 16 16 A N H 3> S+ 0 0 5 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.871 100.7 55.2 -55.7 -40.0 -1.6 1.0 25.4 17 17 A A H 3> S+ 0 0 17 -6,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.838 106.2 51.8 -59.3 -35.2 -2.2 4.8 25.3 18 18 A E H < S+ 0 0 80 -4,-3.0 3,-0.6 1,-0.2 -2,-0.2 0.916 115.7 46.7 -57.0 -44.2 4.1 9.6 32.2 25 25 A T H 3< S+ 0 0 77 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.788 114.7 45.1 -73.7 -24.6 1.9 10.7 35.1 26 26 A N H 3< S+ 0 0 19 -4,-1.2 2,-0.3 -3,-0.3 -1,-0.2 0.383 81.2 112.4-104.1 2.9 3.5 8.5 37.8 27 27 A L S << S- 0 0 4 -4,-0.9 159,-0.1 -3,-0.6 162,-0.1 -0.579 79.3-100.0 -75.2 136.8 7.2 9.1 37.1 28 28 A S > - 0 0 2 160,-0.5 3,-1.6 157,-0.4 -1,-0.1 -0.258 23.4-126.6 -58.1 143.6 9.0 11.1 39.9 29 29 A K T 3 S+ 0 0 60 1,-0.3 -1,-0.1 397,-0.1 166,-0.1 0.506 105.6 72.0 -72.3 -6.4 9.4 14.8 39.2 30 30 A E T 3 S+ 0 0 70 2,-0.1 -1,-0.3 422,-0.0 2,-0.2 0.705 87.5 83.5 -76.2 -20.9 13.2 14.4 39.9 31 31 A H S < S- 0 0 6 -3,-1.6 2,-0.6 -29,-0.1 -29,-0.2 -0.519 77.4-137.2 -81.6 148.0 13.4 12.6 36.6 32 32 A T E -a 2 0A 17 -31,-2.3 -29,-2.6 -2,-0.2 2,-0.5 -0.950 31.8-165.5-100.7 113.4 13.7 14.3 33.2 33 33 A V E -a 3 0A 47 -2,-0.6 2,-0.4 -31,-0.2 -29,-0.2 -0.873 15.8-176.9-113.6 129.6 11.3 12.3 31.0 34 34 A S E -a 4 0A 17 -31,-2.9 -29,-2.2 -2,-0.5 2,-0.5 -0.985 13.4-150.1-124.6 130.9 11.0 12.3 27.2 35 35 A T E -a 5 0A 55 -2,-0.4 2,-0.7 -31,-0.2 -29,-0.2 -0.831 3.1-161.7-101.1 130.2 8.4 10.4 25.2 36 36 A L E -a 6 0A 4 -31,-3.2 -29,-2.4 -2,-0.5 2,-1.2 -0.891 3.5-168.7-110.9 98.7 9.0 9.0 21.7 37 37 A D E > -a 7 0A 48 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 -0.767 2.9-167.7 -85.4 97.3 5.7 8.3 20.0 38 38 A L T 4>S+ 0 0 0 -31,-1.7 5,-2.5 -2,-1.2 4,-0.3 0.876 86.5 47.6 -56.9 -38.3 6.9 6.3 17.0 39 39 A Y T >45S+ 0 0 15 -32,-0.5 3,-0.9 1,-0.2 -1,-0.2 0.897 112.5 47.4 -70.8 -41.9 3.5 6.5 15.3 40 40 A A T 345S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.763 110.6 54.5 -66.8 -26.8 3.1 10.2 16.0 41 41 A E T 3<5S- 0 0 31 -4,-2.1 -1,-0.2 375,-0.0 -2,-0.2 0.539 106.3-130.2 -81.1 -8.5 6.7 10.7 14.7 42 42 A H T < 5 - 0 0 129 -3,-0.9 -3,-0.2 -4,-0.3 -2,-0.1 0.875 36.1-160.3 54.3 39.6 5.7 8.9 11.4 43 43 A F < - 0 0 8 -5,-2.5 -1,-0.2 -6,-0.2 51,-0.1 -0.245 13.6-137.9 -55.6 129.8 8.8 6.9 12.1 44 44 A D - 0 0 68 -3,-0.1 -1,-0.1 1,-0.1 197,-0.0 -0.835 19.1-174.3 -90.6 104.6 10.2 5.1 9.0 45 45 A P + 0 0 2 0, 0.0 2,-0.9 0, 0.0 242,-0.3 0.367 47.1 112.0 -83.9 5.3 11.1 1.6 10.2 46 46 A V - 0 0 12 241,-0.1 2,-0.4 240,-0.1 -2,-0.1 -0.702 58.7-148.8 -90.2 102.7 12.7 0.5 6.9 47 47 A L - 0 0 14 -2,-0.9 2,-0.5 1,-0.0 241,-0.1 -0.518 15.9-161.4 -70.4 123.3 16.5 0.0 7.2 48 48 A Q + 0 0 88 -2,-0.4 2,-0.3 6,-0.1 160,-0.0 -0.907 22.1 146.4-112.2 131.6 18.3 0.8 3.9 49 49 A F + 0 0 20 -2,-0.5 2,-0.3 7,-0.0 5,-0.2 -0.968 7.5 133.4-156.0 157.8 21.7 -0.2 2.9 50 50 A N - 0 0 34 3,-2.3 5,-0.1 -2,-0.3 158,-0.1 -0.903 69.3 -56.2-174.4-167.9 23.5 -1.1 -0.3 51 51 A E S S+ 0 0 139 -2,-0.3 3,-0.3 1,-0.2 -1,-0.0 0.890 133.2 43.6 -61.5 -43.3 26.6 -0.5 -2.4 52 52 A T S S+ 0 0 112 1,-0.3 2,-0.8 -3,-0.0 -1,-0.2 0.953 123.9 34.4 -66.5 -53.9 26.0 3.3 -2.5 53 53 A H S S- 0 0 121 3,-0.0 -3,-2.3 2,-0.0 -1,-0.3 -0.828 93.6-148.0-109.8 92.8 25.0 3.6 1.2 54 54 A K > - 0 0 34 -2,-0.8 3,-1.4 -3,-0.3 -3,-0.1 -0.166 19.7-127.0 -68.1 150.3 27.1 1.1 3.0 55 55 A R G > S+ 0 0 110 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.806 108.8 69.8 -60.6 -30.2 26.1 -0.8 6.1 56 56 A R G 3 S+ 0 0 77 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.740 97.9 50.0 -58.8 -23.9 29.4 0.5 7.6 57 57 A D G X S+ 0 0 96 -3,-1.4 3,-2.1 1,-0.2 -1,-0.3 0.310 74.6 105.6-101.9 6.0 27.9 4.0 7.6 58 58 A L G X S+ 0 0 17 -3,-1.6 3,-2.4 1,-0.3 -1,-0.2 0.868 73.0 62.1 -60.9 -38.3 24.6 3.4 9.3 59 59 A A G 3 S+ 0 0 17 43,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.461 107.7 47.7 -67.7 0.9 25.7 4.9 12.6 60 60 A K G < S+ 0 0 124 -3,-2.1 -1,-0.3 0, 0.0 -2,-0.2 0.178 77.3 133.8-124.2 15.8 26.0 8.1 10.7 61 61 A V < - 0 0 48 -3,-2.4 3,-0.3 37,-0.1 4,-0.2 -0.497 51.6-140.4 -68.7 133.7 22.7 8.1 8.8 62 62 A A S > S+ 0 0 80 1,-0.2 3,-2.0 -2,-0.2 4,-0.4 0.918 92.4 53.4 -64.8 -52.7 21.1 11.6 9.0 63 63 A E T 3 S+ 0 0 103 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.766 110.1 51.1 -57.2 -27.4 17.4 10.9 9.6 64 64 A M T 3> S+ 0 0 1 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.433 81.8 92.4 -93.2 -0.5 18.2 8.6 12.6 65 65 A E H <> S+ 0 0 104 -3,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.881 82.0 56.2 -63.6 -39.5 20.4 11.1 14.4 66 66 A K H > S+ 0 0 30 -4,-0.4 4,-1.2 -3,-0.4 -1,-0.2 0.892 112.2 43.9 -53.3 -41.4 17.5 12.5 16.4 67 67 A Y H > S+ 0 0 18 -3,-0.3 4,-1.5 -4,-0.3 -2,-0.2 0.756 110.0 52.6 -85.9 -26.3 16.9 8.9 17.6 68 68 A R H X S+ 0 0 19 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.922 109.4 51.5 -66.2 -45.7 20.5 8.0 18.3 69 69 A D H X S+ 0 0 88 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.829 106.6 53.4 -63.9 -34.0 20.8 11.1 20.5 70 70 A L H X S+ 0 0 13 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.930 110.2 47.7 -63.4 -47.5 17.7 10.2 22.5 71 71 A V H < S+ 0 0 0 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.932 112.4 48.6 -58.7 -46.3 19.1 6.8 23.3 72 72 A T H < S+ 0 0 75 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.877 111.1 51.3 -62.4 -38.7 22.5 8.2 24.3 73 73 A W H < S+ 0 0 44 -4,-1.9 -1,-0.2 -5,-0.2 -71,-0.2 0.903 94.3 91.0 -65.0 -42.7 20.8 10.8 26.5 74 74 A A < - 0 0 0 -4,-2.2 -71,-0.2 1,-0.1 3,-0.1 -0.163 45.7-176.6 -61.7 142.5 18.6 8.3 28.4 75 75 A D S S+ 0 0 56 -73,-3.1 46,-1.9 1,-0.3 2,-0.4 0.639 84.3 26.8 -96.9 -30.6 19.7 6.5 31.6 76 76 A H E -bc 3 121A 17 -74,-2.2 -72,-2.7 44,-0.2 2,-0.5 -0.996 68.7-160.4-140.0 128.4 16.4 4.5 31.5 77 77 A L E -bc 4 122A 0 44,-2.2 46,-2.5 -2,-0.4 2,-0.6 -0.931 2.1-162.3-112.1 128.2 14.2 3.4 28.6 78 78 A I E -bc 5 123A 0 -74,-2.3 -72,-2.7 -2,-0.5 2,-0.6 -0.946 8.7-159.1-107.2 120.1 10.6 2.3 29.0 79 79 A F E -bc 6 124A 0 44,-3.5 46,-4.2 -2,-0.6 2,-0.5 -0.891 9.0-175.3-100.1 122.4 9.2 0.3 26.1 80 80 A I E +bc 7 125A 0 -74,-2.4 -72,-2.3 -2,-0.6 46,-0.2 -0.959 22.9 133.0-118.4 117.3 5.4 0.2 25.7 81 81 A F E - c 0 126A 0 44,-2.2 46,-1.1 -2,-0.5 2,-0.2 -0.996 50.4-112.4-158.8 152.3 3.9 -2.0 23.0 82 82 A P E - c 0 127A 9 0, 0.0 2,-0.6 0, 0.0 46,-0.2 -0.613 42.9-109.3 -76.7 146.7 1.2 -4.6 22.0 83 83 A I - 0 0 21 44,-2.8 2,-0.5 -2,-0.2 5,-0.2 -0.701 37.7-174.6 -72.7 119.0 2.4 -8.0 21.0 84 84 A W B > S-E 87 0B 23 3,-2.7 3,-1.4 -2,-0.6 210,-0.1 -0.982 71.7 -17.6-116.6 120.5 1.8 -8.4 17.3 85 85 A W T 3 S- 0 0 44 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.932 129.2 -50.3 46.6 54.8 2.7 -11.9 15.9 86 86 A S T 3 S+ 0 0 4 1,-0.2 55,-3.2 -3,-0.1 56,-0.4 0.417 125.8 37.8 73.2 1.6 4.7 -12.8 19.0 87 87 A G B < S-E 84 0B 4 -3,-1.4 -3,-2.7 54,-0.2 -1,-0.2 -0.787 96.6 -27.9-156.8-160.7 6.9 -9.7 18.9 88 88 A M - 0 0 12 -2,-0.2 -5,-0.1 -5,-0.2 -1,-0.1 -0.357 65.6-101.5 -67.8 140.3 7.3 -6.0 18.4 89 89 A P >> - 0 0 0 0, 0.0 4,-2.5 0, 0.0 3,-1.0 -0.284 41.6-104.9 -51.0 147.3 5.1 -4.1 15.9 90 90 A A H 3> S+ 0 0 0 1,-0.2 4,-2.3 152,-0.2 5,-0.2 0.828 119.6 55.4 -46.5 -42.5 6.9 -3.6 12.6 91 91 A I H 3> S+ 0 0 1 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.837 111.9 42.2 -66.9 -34.1 7.5 0.1 13.4 92 92 A L H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 -1,-0.2 0.856 110.7 56.1 -77.8 -37.9 9.2 -0.6 16.7 93 93 A K H X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.894 109.1 48.2 -57.7 -39.8 11.2 -3.5 15.2 94 94 A G H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.3 0.772 101.9 63.4 -71.1 -27.2 12.5 -1.0 12.6 95 95 A F H X>S+ 0 0 0 -4,-0.8 4,-2.1 2,-0.2 5,-0.5 0.935 109.5 40.5 -58.7 -46.4 13.3 1.4 15.5 96 96 A I H X5S+ 0 0 0 -4,-1.8 4,-1.6 3,-0.2 -2,-0.2 0.949 114.6 52.1 -63.3 -53.1 15.8 -1.2 16.7 97 97 A D H <5S+ 0 0 5 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 120.2 32.9 -50.4 -47.4 17.0 -2.1 13.2 98 98 A R H <5S+ 0 0 21 -4,-2.6 -1,-0.2 -5,-0.1 3,-0.2 0.829 128.9 32.3 -87.4 -32.0 17.7 1.5 12.2 99 99 A V H <5S+ 0 0 0 -4,-2.1 2,-2.1 -5,-0.3 -3,-0.2 0.865 107.9 61.8 -94.3 -45.8 18.8 3.0 15.5 100 100 A F S <>> - 0 0 6 -2,-2.1 4,-2.2 -3,-0.2 3,-2.0 -0.523 53.3 -80.8-103.0 162.2 23.3 -0.1 14.8 102 102 A A B 345S+f 106 0C 21 1,-0.3 -43,-0.4 2,-0.2 5,-0.2 -0.388 118.7 26.6 -60.0 135.2 26.9 -1.4 14.7 103 103 A D T 345S+ 0 0 108 3,-3.1 -1,-0.3 1,-0.1 4,-0.1 0.459 127.9 47.6 83.0 4.5 29.2 1.4 16.0 104 104 A F T <45S+ 0 0 32 -3,-2.0 -2,-0.2 2,-0.5 -4,-0.1 0.467 123.6 17.3-126.0 -63.3 26.4 2.9 18.0 105 105 A A T <5S- 0 0 0 -4,-2.2 11,-2.5 -6,-0.2 12,-0.6 0.775 133.1 -11.8 -85.1 -28.3 24.6 0.3 20.1 106 106 A Y E < -fG 102 115C 26 -5,-1.0 -3,-3.1 9,-0.3 -2,-0.5 -0.931 56.8-163.3-158.0 173.2 27.2 -2.4 19.9 107 107 A S E - G 0 114C 24 7,-1.6 7,-3.2 -2,-0.3 2,-0.6 -0.926 37.5 -73.1-156.7-176.4 30.3 -3.5 18.1 108 108 A Y E - G 0 113C 123 -2,-0.3 5,-0.3 5,-0.2 2,-0.1 -0.748 30.0-154.8-101.3 117.9 32.4 -6.6 17.6 109 109 A K - 0 0 104 3,-0.7 5,-0.1 -2,-0.6 0, 0.0 -0.332 46.8 -96.2 -63.3 161.2 34.5 -8.4 20.2 110 110 A K S S+ 0 0 122 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.888 125.5 15.0 -47.1 -35.5 37.3 -10.5 18.9 111 111 A V S S- 0 0 132 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.866 136.2 -10.8-106.3 -58.3 34.8 -13.2 19.3 112 112 A G S S- 0 0 35 1,-0.2 -3,-0.7 -4,-0.0 2,-0.3 0.342 92.2 -43.4-115.8-121.9 31.2 -11.9 19.9 113 113 A L E -G 108 0C 73 -5,-0.3 2,-0.5 -7,-0.0 -5,-0.2 -0.928 33.4-151.7-120.5 151.5 29.6 -8.5 20.6 114 114 A E E -G 107 0C 91 -7,-3.2 -7,-1.6 -2,-0.3 2,-0.2 -0.985 22.6-133.4-117.5 117.4 30.5 -5.7 22.9 115 115 A G E -G 106 0C 9 -2,-0.5 -9,-0.3 -9,-0.2 3,-0.2 -0.474 16.9-170.8 -69.8 141.2 27.6 -3.6 24.1 116 116 A H S S+ 0 0 66 -11,-2.5 -10,-0.2 -2,-0.2 38,-0.2 0.364 71.2 78.1-110.7 1.4 28.0 0.2 23.9 117 117 A L > + 0 0 6 36,-2.6 3,-0.9 -12,-0.6 -1,-0.1 -0.085 61.9 151.5-106.3 32.6 24.9 1.3 25.9 118 118 A Q T 3 + 0 0 110 1,-0.2 37,-0.1 -3,-0.2 3,-0.1 -0.234 54.7 45.2 -57.6 150.0 26.3 0.6 29.3 119 119 A G T 3 S+ 0 0 72 35,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.423 94.5 106.2 90.7 -0.0 25.0 2.6 32.2 120 120 A K E < - 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