==== 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 22-NOV-03 1V5G . COMPND 2 MOLECULE: PYRUVATE OXIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROCOCCUS VIRIDANS; . AUTHOR M.T.HOSSAIN,K.SUZUKI,T.YAMAMOTO,S.IMAMURA,T.SEKIGUCHI,A.TAKE . 589 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23843.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 424 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 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 . 48 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.2 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 2 1 2 0 2 4 4 0 2 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 4 5 1 1 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 . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 3 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 4 A N 0 0 169 0, 0.0 170,-2.0 0, 0.0 171,-0.3 0.000 360.0 360.0 360.0 -12.6 77.1 17.1 9.2 2 5 A K E -A 170 0A 109 168,-0.3 2,-0.3 169,-0.1 168,-0.3 -0.714 360.0-156.4-114.2 166.0 74.5 14.3 9.4 3 6 A I E -A 169 0A 7 166,-3.2 166,-2.5 -2,-0.2 2,-0.2 -0.996 27.0-105.0-143.8 146.3 71.3 13.9 11.5 4 7 A N E > -A 168 0A 52 -2,-0.3 4,-2.0 164,-0.2 3,-0.5 -0.510 27.9-132.7 -69.5 132.0 69.2 11.0 12.7 5 8 A I H > S+ 0 0 0 162,-2.7 4,-2.1 1,-0.2 161,-0.2 0.849 107.4 56.9 -54.2 -35.2 66.0 10.7 10.6 6 9 A G H > S+ 0 0 0 159,-1.7 4,-1.8 161,-0.3 -1,-0.2 0.903 106.7 47.3 -64.3 -41.6 64.1 10.3 13.9 7 10 A L H > S+ 0 0 5 -3,-0.5 4,-2.1 158,-0.3 -1,-0.2 0.844 109.2 55.0 -68.8 -32.5 65.4 13.6 15.2 8 11 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.914 106.6 51.4 -65.1 -41.6 64.6 15.3 11.8 9 12 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.908 109.9 48.8 -61.0 -43.1 61.0 14.1 12.2 10 13 A M H X S+ 0 0 4 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.885 109.8 52.0 -66.0 -38.1 60.8 15.6 15.7 11 14 A K H X S+ 0 0 55 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.899 111.0 47.9 -64.1 -41.1 62.2 18.9 14.4 12 15 A I H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 6,-0.2 0.934 111.7 49.1 -65.2 -45.6 59.6 19.0 11.7 13 16 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.0 1,-0.2 3,-0.5 0.920 110.5 51.8 -60.0 -42.0 56.8 18.2 14.1 14 17 A E H ><5S+ 0 0 78 -4,-2.6 3,-1.5 1,-0.2 -1,-0.2 0.878 104.9 55.9 -61.7 -38.9 58.0 20.9 16.4 15 18 A S H 3<5S+ 0 0 56 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 106.6 50.4 -65.6 -27.7 58.0 23.4 13.6 16 19 A W T <<5S- 0 0 20 -4,-1.3 52,-0.5 -3,-0.5 -1,-0.3 0.332 120.2-109.6 -91.0 6.8 54.4 22.7 12.9 17 20 A G T < 5S+ 0 0 25 -3,-1.5 2,-2.0 1,-0.2 -3,-0.2 0.469 76.8 136.8 80.7 0.4 53.5 23.2 16.6 18 21 A A < + 0 0 0 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.527 15.3 152.6 -81.7 75.9 52.9 19.5 17.0 19 22 A D + 0 0 45 -2,-2.0 25,-2.7 -5,-0.1 2,-0.4 0.275 51.0 64.8 -90.3 9.0 54.7 19.2 20.4 20 23 A T E -b 44 0B 0 48,-0.4 50,-1.2 23,-0.2 2,-0.5 -0.984 55.9-170.1-138.9 128.5 52.8 16.3 21.8 21 24 A I E -bc 45 70B 8 23,-2.7 25,-2.9 -2,-0.4 2,-0.4 -0.972 12.4-155.9-117.3 123.9 52.5 12.7 20.6 22 25 A Y E +bc 46 71B 0 48,-2.8 50,-2.7 -2,-0.5 2,-0.3 -0.793 41.0 75.6-100.5 141.3 49.9 10.4 22.2 23 26 A G E -b 47 0B 0 23,-1.8 25,-2.1 -2,-0.4 50,-0.1 -0.999 69.6 -70.8 162.7-160.8 50.2 6.6 22.3 24 27 A I - 0 0 39 48,-0.4 50,-0.2 -2,-0.3 25,-0.1 -0.999 50.6-103.5-135.6 132.7 51.7 3.5 23.7 25 28 A P + 0 0 70 0, 0.0 2,-0.3 0, 0.0 49,-0.1 -0.064 44.5 173.1 -54.3 156.6 55.4 2.3 23.1 26 29 A S >> - 0 0 28 1,-0.1 3,-1.4 47,-0.1 4,-0.8 -0.989 46.9-117.3-163.6 156.2 56.1 -0.5 20.6 27 30 A G G >4 S+ 0 0 61 -2,-0.3 3,-0.6 1,-0.3 4,-0.4 0.880 118.4 54.6 -63.7 -36.2 58.8 -2.4 18.8 28 31 A T G 34 S+ 0 0 6 1,-0.2 74,-0.9 2,-0.1 -1,-0.3 0.445 116.6 37.7 -76.6 -0.1 57.5 -1.1 15.5 29 32 A L G <> S+ 0 0 4 -3,-1.4 4,-2.1 72,-0.2 5,-0.3 0.328 84.1 106.2-128.2 0.1 57.8 2.5 16.9 30 33 A S H S+ 0 0 23 131,-0.5 4,-0.9 -4,-0.4 -1,-0.2 0.927 110.6 47.2 -55.7 -50.5 63.2 4.2 16.4 32 35 A L H >4 S+ 0 0 13 1,-0.2 3,-0.8 2,-0.2 4,-0.3 0.947 117.4 41.2 -58.2 -51.7 60.9 7.2 16.3 33 36 A M H >< S+ 0 0 37 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.863 103.9 66.2 -66.2 -36.9 60.4 7.4 20.0 34 37 A D H 3< S+ 0 0 128 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.777 100.1 54.8 -55.2 -26.1 64.1 6.7 20.8 35 38 A A T X< S+ 0 0 2 -4,-0.9 3,-1.4 -3,-0.8 -1,-0.3 0.578 80.9 114.3 -85.3 -11.7 64.8 10.1 19.1 36 39 A M T < S+ 0 0 39 -3,-2.1 -29,-0.1 -4,-0.3 8,-0.1 -0.436 76.8 21.8 -67.3 127.4 62.5 12.1 21.3 37 40 A G T > S+ 0 0 47 -2,-0.2 3,-0.5 1,-0.2 -1,-0.2 0.234 89.6 132.7 104.6 -12.6 64.3 14.6 23.5 38 41 A E G X + 0 0 99 -3,-1.4 3,-4.6 1,-0.2 -1,-0.2 0.084 65.6 9.1 -63.4 179.4 67.5 15.0 21.5 39 42 A E G 3 S- 0 0 127 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 0.573 131.7 -57.2 9.9 56.6 69.2 18.2 20.4 40 43 A E G < S+ 0 0 179 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.604 90.9 161.4 63.5 13.6 67.0 20.4 22.6 41 44 A N < - 0 0 8 -3,-4.6 -1,-0.2 1,-0.1 -30,-0.1 -0.383 28.5-158.5 -64.5 142.7 63.9 19.1 20.8 42 45 A N + 0 0 116 -32,-0.1 2,-0.8 -3,-0.1 -1,-0.1 0.070 44.0 128.8-114.7 26.0 60.7 19.7 22.8 43 46 A V - 0 0 6 -23,-0.1 2,-0.2 2,-0.0 -23,-0.2 -0.723 44.7-157.7 -83.0 113.6 58.3 17.1 21.4 44 47 A K E -b 20 0B 94 -25,-2.7 -23,-2.7 -2,-0.8 2,-0.5 -0.596 10.2-134.3 -96.3 155.7 56.9 15.2 24.4 45 48 A F E -b 21 0B 49 -2,-0.2 2,-0.7 -25,-0.2 -23,-0.2 -0.916 11.4-162.2-109.3 127.6 55.3 11.8 24.6 46 49 A L E -b 22 0B 5 -25,-2.9 -23,-1.8 -2,-0.5 2,-0.5 -0.926 14.6-147.2-112.9 108.1 52.1 11.3 26.5 47 50 A Q E -b 23 0B 46 -2,-0.7 -23,-0.2 -25,-0.2 2,-0.2 -0.625 16.5-171.7 -80.3 122.7 51.5 7.6 27.3 48 51 A V - 0 0 0 -25,-2.1 3,-0.1 -2,-0.5 400,-0.0 -0.497 29.1-126.9-103.3 176.8 47.9 6.4 27.4 49 52 A K S S+ 0 0 94 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.615 97.8 28.3 -99.8 -14.8 46.5 3.1 28.5 50 53 A H S >> S- 0 0 59 395,-0.1 3,-1.6 -27,-0.1 4,-1.1 -0.972 77.0-133.7-144.9 126.6 44.5 2.4 25.3 51 54 A E H 3> S+ 0 0 20 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.742 103.9 65.0 -55.3 -24.3 45.5 3.8 22.0 52 55 A E H 3> S+ 0 0 31 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.881 100.4 51.7 -67.9 -32.4 42.0 4.9 21.2 53 56 A V H <> S+ 0 0 1 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.846 109.2 50.9 -69.6 -32.5 42.3 7.3 24.1 54 57 A G H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.917 110.8 47.5 -70.1 -43.3 45.5 8.6 22.6 55 58 A A H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.912 114.0 47.6 -63.2 -43.5 43.9 9.1 19.2 56 59 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.845 110.5 51.7 -67.7 -34.0 40.9 10.9 20.7 57 60 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.903 107.1 52.8 -69.4 -40.6 43.1 13.1 22.9 58 61 A A H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 11,-0.4 0.869 115.1 42.5 -61.3 -37.1 45.1 14.2 19.9 59 62 A V H >X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 3,-1.1 0.943 112.4 50.2 -74.9 -51.1 41.9 15.1 18.0 60 63 A M H 3X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 6,-0.2 0.790 99.5 69.9 -59.3 -26.8 40.2 16.8 21.0 61 64 A Q H 3<>S+ 0 0 1 -4,-1.9 5,-2.8 1,-0.2 -1,-0.3 0.913 105.2 38.5 -57.2 -43.5 43.4 18.8 21.5 62 65 A S H X<5S+ 0 0 21 -3,-1.1 3,-2.4 -4,-0.7 -1,-0.2 0.882 110.2 60.1 -74.5 -38.8 42.6 20.7 18.2 63 66 A K H 3<5S+ 0 0 16 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.890 105.0 50.5 -55.3 -38.9 38.9 20.8 19.0 64 67 A F T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.256 130.1 -96.2 -84.2 12.6 39.8 22.8 22.1 65 68 A G T < 5S+ 0 0 58 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.664 82.1 132.5 84.0 17.7 41.9 25.2 20.2 66 69 A G < - 0 0 17 -5,-2.8 -1,-0.2 -6,-0.2 3,-0.1 -0.112 59.7 -67.1 -89.2-169.1 45.3 23.5 20.8 67 70 A N - 0 0 77 1,-0.2 -1,-0.2 -50,-0.1 -49,-0.1 -0.216 67.4 -70.6 -76.1 167.3 48.1 22.5 18.6 68 71 A L - 0 0 12 -52,-0.5 -48,-0.4 1,-0.1 2,-0.2 -0.375 58.8-137.1 -58.5 126.4 48.1 19.9 15.8 69 72 A G E - d 0 96B 0 26,-0.5 28,-2.3 -11,-0.4 2,-0.4 -0.591 13.9-157.1 -92.3 153.5 47.9 16.6 17.6 70 73 A V E -cd 21 97B 0 -50,-1.2 -48,-2.8 -2,-0.2 2,-0.4 -0.993 8.3-171.8-128.3 133.8 49.9 13.5 16.7 71 74 A T E -cd 22 98B 0 26,-2.6 28,-2.9 -2,-0.4 2,-0.4 -0.979 5.9-156.5-127.9 140.8 48.8 9.9 17.6 72 75 A V E - d 0 99B 8 -50,-2.7 -48,-0.4 -2,-0.4 2,-0.4 -0.920 8.6-176.4-119.8 143.4 50.8 6.7 17.3 73 76 A G E - d 0 100B 0 26,-2.3 28,-2.8 -2,-0.4 6,-0.3 -0.993 29.6-118.0-137.0 128.2 49.6 3.1 17.0 74 77 A S >> - 0 0 14 -2,-0.4 5,-2.5 26,-0.2 4,-0.9 -0.309 54.2 -72.6 -63.8 147.3 51.9 0.1 16.8 75 78 A G T 45S- 0 0 0 3,-0.2 3,-0.4 2,-0.1 -1,-0.2 -0.073 106.9 -9.5 -42.6 127.9 51.6 -2.0 13.7 76 79 A G T >5S+ 0 0 8 25,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.735 139.2 26.0 88.6-110.2 48.4 -4.0 13.5 77 80 A P H >5S+ 0 0 67 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.763 123.0 51.0 -62.7 -31.0 46.5 -3.8 16.9 78 81 A G H <5S+ 0 0 1 -4,-0.9 4,-0.3 -3,-0.4 -3,-0.2 0.934 113.7 45.0 -73.0 -44.7 47.9 -0.5 18.0 79 82 A A H >4< S+ 0 0 49 -4,-2.4 3,-1.3 -6,-0.3 -1,-0.2 0.809 99.4 65.5 -66.3 -27.8 43.6 -0.4 14.6 81 84 A H T 3< S+ 0 0 76 -4,-1.1 3,-0.3 1,-0.2 4,-0.3 0.627 90.1 67.5 -67.5 -13.3 42.9 0.9 18.1 82 85 A L T X> S+ 0 0 0 -3,-1.5 4,-2.0 -4,-0.3 3,-1.0 0.699 73.9 97.7 -79.7 -18.1 43.1 4.4 16.7 83 86 A I H <> S+ 0 0 64 -3,-1.3 4,-2.8 -4,-0.3 5,-0.3 0.792 76.5 49.2 -41.6 -55.0 39.9 4.0 14.7 84 87 A N H 3> S+ 0 0 52 -3,-0.3 4,-1.3 1,-0.2 -1,-0.3 0.864 115.2 46.7 -60.1 -33.4 37.3 5.6 16.9 85 88 A G H <> S+ 0 0 0 -3,-1.0 4,-1.8 -4,-0.3 -1,-0.2 0.865 114.1 46.8 -74.6 -36.2 39.4 8.7 17.3 86 89 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.868 110.5 51.3 -73.9 -37.6 40.3 9.0 13.7 87 90 A Y H X S+ 0 0 66 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.860 109.4 51.9 -67.0 -35.0 36.7 8.5 12.5 88 91 A D H X S+ 0 0 0 -4,-1.3 4,-2.0 -5,-0.3 -2,-0.2 0.942 111.4 46.3 -65.6 -46.0 35.6 11.3 14.9 89 92 A A H X>S+ 0 0 0 -4,-1.8 5,-2.7 1,-0.2 4,-0.7 0.896 112.2 51.9 -62.2 -41.1 38.2 13.6 13.5 90 93 A A H ><5S+ 0 0 18 -4,-2.5 3,-0.6 3,-0.2 -1,-0.2 0.931 112.1 43.6 -62.4 -48.1 37.3 12.7 9.9 91 94 A M H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.828 118.6 44.5 -68.9 -30.4 33.6 13.4 10.4 92 95 A D H 3<5S- 0 0 22 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.478 108.8-125.2 -90.1 -4.6 34.3 16.6 12.4 93 96 A N T <<5 + 0 0 105 -4,-0.7 -3,-0.2 -3,-0.6 61,-0.2 0.943 53.3 158.8 58.7 50.2 36.9 17.7 9.8 94 97 A I < - 0 0 27 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.2 -0.890 42.7-116.9-107.6 132.6 39.6 18.1 12.5 95 98 A P + 0 0 29 0, 0.0 -26,-0.5 0, 0.0 2,-0.3 -0.451 46.7 151.9 -69.8 136.3 43.3 18.0 11.6 96 99 A V E -de 69 155B 0 58,-1.8 60,-2.6 -2,-0.2 2,-0.5 -0.920 36.0-138.5-164.5 136.9 45.3 15.2 13.1 97 100 A V E -de 70 156B 0 -28,-2.3 -26,-2.6 -2,-0.3 2,-0.5 -0.884 18.1-166.1-102.3 128.5 48.4 13.2 12.2 98 101 A A E -de 71 157B 0 58,-3.2 60,-2.6 -2,-0.5 2,-0.6 -0.964 2.6-162.4-117.2 123.1 48.3 9.4 12.7 99 102 A I E -de 72 158B 4 -28,-2.9 -26,-2.3 -2,-0.5 2,-0.6 -0.918 3.7-160.8-108.4 118.6 51.5 7.4 12.6 100 103 A L E -de 73 159B 1 58,-3.4 60,-3.4 -2,-0.6 -26,-0.2 -0.875 14.1-140.7 -98.2 119.6 51.1 3.7 12.2 101 104 A G E - e 0 160B 0 -28,-2.8 2,-0.3 -2,-0.6 -25,-0.3 -0.382 25.1-172.8 -74.0 160.2 54.2 1.7 13.2 102 105 A S E - e 0 161B 3 58,-1.3 60,-2.7 -74,-0.9 3,-0.1 -0.971 30.2 -83.3-151.2 163.9 55.1 -1.3 11.0 103 106 A R - 0 0 42 -2,-0.3 60,-0.2 11,-0.2 5,-0.1 -0.192 67.6 -79.6 -60.9 161.3 57.5 -4.2 10.8 104 107 A P >> - 0 0 35 0, 0.0 3,-1.6 0, 0.0 4,-0.8 -0.261 48.2-103.7 -61.3 156.6 60.9 -3.4 9.3 105 108 A Q G >4 S+ 0 0 91 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.856 118.8 61.0 -50.1 -43.1 60.9 -3.1 5.5 106 109 A R G 34 S+ 0 0 201 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.785 104.2 51.2 -58.6 -26.2 62.6 -6.5 5.0 107 110 A E G X4>S+ 0 0 44 -3,-1.6 3,-1.9 2,-0.1 5,-0.5 0.665 81.7 114.8 -85.9 -18.0 59.6 -8.2 6.7 108 111 A L T <<5S+ 0 0 22 -3,-1.1 9,-0.0 -4,-0.8 7,-0.0 -0.271 86.6 7.1 -58.2 136.8 56.9 -6.5 4.6 109 112 A N T 3 5S+ 0 0 131 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.398 100.8 104.5 72.5 -0.1 54.9 -9.0 2.4 110 113 A M T < 5S- 0 0 134 -3,-1.9 -2,-0.1 3,-0.1 -1,-0.1 0.472 91.4-119.8 -89.0 -0.1 56.6 -12.0 4.0 111 114 A D T 5 + 0 0 148 -4,-0.2 3,-0.1 1,-0.1 -3,-0.1 0.948 60.0 162.3 58.6 47.7 53.6 -12.8 6.1 112 115 A A > < - 0 0 37 -5,-0.5 3,-1.6 1,-0.2 2,-0.2 -0.130 47.1 -50.4 -86.1-173.2 55.7 -12.3 9.2 113 116 A F T 3 S- 0 0 154 1,-0.3 -1,-0.2 -3,-0.0 3,-0.1 -0.426 123.3 -12.3 -65.2 127.7 54.7 -11.7 12.8 114 117 A Q T 3 S+ 0 0 71 1,-0.2 2,-0.6 -2,-0.2 -1,-0.3 0.821 101.7 144.6 50.5 35.2 52.1 -9.0 13.1 115 118 A E < + 0 0 21 -3,-1.6 2,-0.3 -13,-0.1 -1,-0.2 -0.916 14.9 136.3-111.0 116.9 52.9 -8.1 9.5 116 119 A L - 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