==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUN-08 3DJE . COMPND 2 MOLECULE: FRUCTOSYL AMINE: OXYGEN OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS FUMIGATUS; . AUTHOR F.COLLARD,J.ZHANG,I.NEMET,K.R.QANUNGO,V.M.MONNIER,V.C.YEE . 873 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 581 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0 2 0 0 2 2 2 0 4 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 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 0 PARALLEL BRIDGES PER LADDER . 4 2 11 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 4 0 0 2 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 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 2 A A 0 0 128 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 18.7 60.9 31.4 48.0 2 3 A V - 0 0 37 4,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.473 360.0-155.3 -71.1 143.7 61.2 28.4 45.6 3 4 A T > - 0 0 79 -2,-0.1 3,-1.4 1,-0.0 -1,-0.0 -0.728 35.3-101.4-105.8 173.8 63.9 28.6 42.9 4 5 A K T 3 S+ 0 0 98 -2,-0.3 26,-2.8 1,-0.3 27,-0.6 0.716 125.0 49.0 -66.2 -19.9 63.6 26.7 39.6 5 6 A S T 3 S+ 0 0 71 24,-0.2 -1,-0.3 25,-0.2 3,-0.1 0.336 81.5 127.4-102.9 6.3 66.1 24.2 41.1 6 7 A S S < S- 0 0 2 -3,-1.4 2,-0.5 1,-0.1 25,-0.4 -0.346 73.6-100.3 -57.7 141.1 64.4 23.7 44.5 7 8 A S - 0 0 33 23,-0.1 203,-2.2 25,-0.1 204,-1.2 -0.535 46.1-175.0 -67.5 116.9 63.7 20.1 45.3 8 9 A L E -ab 32 211A 0 23,-2.4 25,-2.5 -2,-0.5 2,-0.4 -0.951 6.4-160.5-116.9 137.2 60.0 19.4 44.5 9 10 A L E -ab 33 212A 4 202,-2.3 204,-3.1 -2,-0.4 2,-0.5 -0.967 4.6-163.6-123.0 130.0 58.4 16.0 45.3 10 11 A I E -ab 34 213A 0 23,-2.9 25,-2.6 -2,-0.4 2,-0.8 -0.972 10.2-150.8-113.7 123.4 55.3 14.6 43.8 11 12 A V E S+ab 35 214A 5 202,-3.2 204,-2.6 -2,-0.5 25,-0.1 -0.848 73.1 25.7 -93.2 106.7 53.5 11.7 45.6 12 13 A G - 0 0 6 23,-2.6 24,-0.2 -2,-0.8 205,-0.1 0.367 58.2-146.8 108.7 122.2 51.8 9.6 42.9 13 14 A A + 0 0 0 4,-0.1 29,-0.3 25,-0.1 23,-0.1 -0.163 64.1 113.6-105.0 36.0 52.6 9.3 39.2 14 15 A G S > S- 0 0 10 201,-0.5 4,-2.5 27,-0.1 5,-0.3 0.157 88.1 -55.8 -85.7-151.6 49.0 8.9 38.1 15 16 A T H > S+ 0 0 18 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.945 136.1 30.2 -58.8 -55.0 46.9 11.2 36.0 16 17 A W H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.857 118.5 54.5 -81.5 -33.0 47.3 14.4 38.0 17 18 A G H > S+ 0 0 0 198,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.925 111.9 45.9 -62.0 -44.7 50.8 13.7 39.4 18 19 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.920 111.6 51.5 -65.3 -43.1 52.0 13.2 35.8 19 20 A S H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.928 111.7 48.1 -57.3 -44.9 50.2 16.3 34.7 20 21 A T H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.924 110.6 50.6 -61.9 -45.5 51.9 18.2 37.5 21 22 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.928 111.9 48.3 -57.8 -46.1 55.3 16.8 36.7 22 23 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.925 113.5 45.8 -60.6 -48.3 54.9 17.8 33.0 23 24 A H H X S+ 0 0 6 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.869 110.2 52.9 -70.9 -32.8 53.8 21.3 33.8 24 25 A L H <>S+ 0 0 0 -4,-2.8 5,-2.2 -5,-0.2 -1,-0.2 0.946 112.0 47.2 -61.0 -47.1 56.6 21.9 36.4 25 26 A A H ><5S+ 0 0 7 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.917 111.7 50.0 -61.4 -44.3 59.1 20.8 33.7 26 27 A R H 3<5S+ 0 0 89 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.816 107.2 55.6 -63.3 -29.5 57.5 23.1 31.1 27 28 A R T 3<5S- 0 0 61 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.352 126.7 -97.6 -91.0 7.1 57.6 26.0 33.5 28 29 A G T < 5S+ 0 0 35 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.362 70.7 147.1 103.1 -2.9 61.4 25.5 34.0 29 30 A Y < - 0 0 18 -5,-2.2 -1,-0.3 -6,-0.2 -24,-0.2 -0.472 20.5-178.3 -70.3 137.7 61.7 23.5 37.2 30 31 A T + 0 0 90 -26,-2.8 -25,-0.2 -2,-0.2 -1,-0.1 0.332 65.3 59.8-123.1 5.5 64.7 21.2 37.1 31 32 A N + 0 0 57 -27,-0.6 -23,-2.4 -25,-0.4 2,-0.4 -0.389 66.3 141.1-134.4 57.8 64.7 19.3 40.4 32 33 A V E -a 8 0A 0 -25,-0.2 144,-2.8 142,-0.2 2,-0.4 -0.846 26.6-170.5-107.9 133.0 61.4 17.3 40.4 33 34 A T E -ac 9 176A 9 -25,-2.5 -23,-2.9 -2,-0.4 2,-0.4 -0.983 4.7-160.9-122.6 135.6 61.1 13.8 41.8 34 35 A V E -ac 10 177A 0 142,-3.2 144,-3.5 -2,-0.4 2,-0.4 -0.970 5.5-160.5-117.4 133.2 58.0 11.6 41.4 35 36 A L E +ac 11 178A 2 -25,-2.6 -23,-2.6 -2,-0.4 144,-0.2 -0.926 18.4 158.3-114.7 131.6 57.3 8.6 43.6 36 37 A D E - c 0 179A 11 142,-2.0 144,-1.4 -2,-0.4 149,-0.2 -0.978 40.6-137.1-151.8 138.3 54.9 5.7 42.8 37 38 A P S S+ 0 0 23 0, 0.0 148,-0.2 0, 0.0 147,-0.1 0.583 91.9 55.2 -71.0 -9.8 54.7 2.1 44.0 38 39 A Y S S- 0 0 46 142,-0.3 142,-0.2 146,-0.2 4,-0.2 -0.913 93.4-104.0-120.0 150.8 54.0 0.9 40.4 39 40 A P - 0 0 62 0, 0.0 4,-0.2 0, 0.0 139,-0.0 -0.356 66.6 -60.9 -62.8 149.1 55.9 1.4 37.2 40 41 A V S S+ 0 0 41 1,-0.2 -26,-0.1 2,-0.1 139,-0.0 -0.638 131.0 44.3 -68.1 129.1 54.4 4.0 34.8 41 42 A P S S- 0 0 9 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.410 99.0-139.3 -87.1 131.5 51.6 3.4 33.8 42 43 A S > - 0 0 3 -29,-0.3 3,-1.3 -4,-0.2 6,-0.2 -0.284 6.0-139.4 -62.6 136.5 50.5 2.4 37.3 43 44 A A T 3 S+ 0 0 5 1,-0.3 -1,-0.1 -4,-0.2 391,-0.1 0.707 106.1 45.8 -65.1 -21.0 48.2 -0.6 37.5 44 45 A I T 3 S+ 0 0 53 256,-0.1 2,-0.4 290,-0.1 291,-0.3 0.327 85.1 113.4-104.3 3.6 46.2 1.2 40.2 45 46 A S X - 0 0 11 -3,-1.3 3,-1.7 1,-0.2 291,-0.1 -0.650 64.9-143.2 -71.5 129.6 46.0 4.5 38.4 46 47 A A T 3 S+ 0 0 28 -2,-0.4 -1,-0.2 289,-0.3 320,-0.1 0.716 102.1 62.1 -59.1 -20.1 42.5 5.4 37.3 47 48 A G T 3 S+ 0 0 0 1,-0.1 2,-1.7 112,-0.1 -1,-0.3 0.558 75.4 96.2 -85.5 -7.7 44.1 6.8 34.2 48 49 A N < + 0 0 6 -3,-1.7 2,-0.3 -6,-0.2 -1,-0.1 -0.601 60.4 114.0 -85.9 83.2 45.5 3.5 33.1 49 50 A D S S- 0 0 8 -2,-1.7 111,-2.7 1,-0.0 112,-0.2 -0.978 74.6-120.5-151.2 149.5 42.8 2.5 30.7 50 51 A V S S+ 0 0 10 -2,-0.3 2,-0.3 1,-0.2 111,-0.1 0.694 96.0 10.8 -73.5 -14.8 42.5 2.0 26.9 51 52 A N - 0 0 1 107,-0.2 2,-0.3 217,-0.0 107,-0.2 -0.970 55.9-176.6-162.5 147.9 39.9 4.8 26.7 52 53 A K E -F 157 0B 34 105,-1.6 105,-2.3 -2,-0.3 2,-0.3 -0.980 36.6-104.7-136.5 150.4 38.2 7.6 28.6 53 54 A V E -F 156 0B 25 -2,-0.3 2,-0.5 103,-0.2 103,-0.3 -0.573 26.7-161.8 -75.9 135.2 35.4 9.9 27.6 54 55 A I E +F 155 0B 1 101,-2.4 101,-2.4 -2,-0.3 2,-0.3 -0.968 35.1 129.5-117.2 111.4 36.4 13.5 26.7 55 56 A S - 0 0 20 -2,-0.5 99,-0.1 99,-0.2 312,-0.1 -0.976 62.8-116.7-156.7 164.8 33.4 15.9 26.8 56 57 A S + 0 0 73 -2,-0.3 17,-0.1 97,-0.3 18,-0.1 0.151 56.0 151.9 -95.2 19.2 32.3 19.2 28.2 57 58 A G - 0 0 23 1,-0.1 2,-0.2 16,-0.1 55,-0.2 -0.076 37.0-132.9 -52.7 145.1 29.5 17.8 30.5 58 59 A Q - 0 0 4 53,-2.3 -1,-0.1 52,-0.3 55,-0.1 -0.634 15.0-165.8 -99.7 160.1 28.4 19.7 33.6 59 60 A Y S S+ 0 0 40 -2,-0.2 2,-0.3 1,-0.1 52,-0.1 0.374 72.2 47.2-124.5 -0.8 27.9 18.2 37.1 60 61 A S - 0 0 13 50,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.941 58.3-149.3-138.2 155.5 26.1 21.1 38.7 61 62 A N + 0 0 124 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.0 0.284 66.9 114.6-104.4 4.9 23.2 23.5 37.9 62 63 A N > - 0 0 82 1,-0.1 4,-2.8 2,-0.0 3,-0.2 -0.671 65.9-140.5 -79.8 125.5 24.8 26.3 39.9 63 64 A K H > S+ 0 0 148 -2,-0.5 4,-2.4 1,-0.2 5,-0.1 0.871 100.3 48.1 -52.0 -47.6 25.8 29.2 37.8 64 65 A D H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.875 114.0 46.6 -64.3 -39.6 29.1 29.8 39.7 65 66 A E H > S+ 0 0 28 -3,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.879 111.4 52.2 -70.4 -39.0 30.1 26.2 39.6 66 67 A I H X S+ 0 0 22 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.935 108.2 51.7 -60.8 -46.3 29.2 25.9 35.9 67 68 A E H X S+ 0 0 59 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.921 112.3 44.4 -58.5 -47.4 31.4 28.9 35.1 68 69 A V H X S+ 0 0 4 -4,-1.8 4,-2.2 1,-0.2 5,-0.2 0.936 113.4 50.4 -64.7 -45.5 34.5 27.6 36.9 69 70 A N H X S+ 0 0 7 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.865 108.0 54.1 -63.9 -32.7 34.0 24.1 35.3 70 71 A E H X S+ 0 0 80 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.894 107.4 50.9 -63.6 -41.8 33.7 25.6 31.9 71 72 A I H X S+ 0 0 64 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.938 114.3 43.0 -60.7 -47.7 37.0 27.4 32.4 72 73 A L H X S+ 0 0 3 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.871 114.6 50.1 -70.9 -36.9 38.8 24.2 33.4 73 74 A A H X S+ 0 0 11 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.894 107.4 53.7 -67.8 -40.6 37.2 22.1 30.7 74 75 A E H X S+ 0 0 108 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.919 108.4 50.5 -60.6 -41.6 38.1 24.7 28.0 75 76 A E H X S+ 0 0 85 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.880 111.7 48.0 -62.3 -39.4 41.8 24.5 29.1 76 77 A A H X S+ 0 0 2 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.934 112.2 47.9 -67.8 -46.0 41.7 20.7 28.9 77 78 A F H X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.875 106.3 57.8 -63.3 -39.8 40.1 20.6 25.5 78 79 A N H X>S+ 0 0 57 -4,-2.6 4,-3.0 -5,-0.2 5,-0.5 0.929 107.0 50.2 -51.1 -46.3 42.6 23.1 24.2 79 80 A G H X5S+ 0 0 9 -4,-1.6 4,-1.9 1,-0.2 7,-0.4 0.930 111.5 45.7 -60.2 -50.2 45.3 20.6 25.3 80 81 A W H <5S+ 0 0 1 -4,-2.0 10,-0.3 1,-0.2 -1,-0.2 0.826 122.9 36.9 -63.2 -32.2 43.6 17.7 23.5 81 82 A K H <5S+ 0 0 108 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.795 132.4 19.5 -88.7 -31.8 43.0 19.7 20.3 82 83 A N H <5S+ 0 0 111 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.566 93.8 92.0-123.8 -16.3 46.2 21.9 20.1 83 84 A D >X< - 0 0 27 -4,-1.9 4,-2.6 -5,-0.5 3,-1.6 -0.790 63.4-147.8 -89.1 116.2 49.0 20.5 22.2 84 85 A P T 34 S+ 0 0 104 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.759 96.3 60.1 -55.1 -25.5 51.1 18.2 19.9 85 86 A L T 34 S+ 0 0 11 1,-0.1 -5,-0.1 2,-0.1 80,-0.1 0.827 117.6 27.6 -71.2 -31.1 51.9 16.0 22.9 86 87 A F T X4 S+ 0 0 0 -3,-1.6 3,-2.0 -7,-0.4 4,-0.5 0.713 99.0 82.6-106.3 -25.8 48.2 15.1 23.5 87 88 A K G >< S+ 0 0 104 -4,-2.6 3,-1.3 -8,-0.3 -2,-0.1 0.833 83.1 64.3 -47.6 -40.4 46.6 15.5 20.1 88 89 A P G 3 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.708 103.4 48.5 -59.5 -18.9 47.6 12.0 18.9 89 90 A Y G < S+ 0 0 19 -3,-2.0 69,-2.3 -9,-0.1 2,-0.4 0.498 89.2 93.3-104.1 -7.4 45.5 10.3 21.6 90 91 A Y E < -G 157 0B 33 -3,-1.3 2,-0.6 -4,-0.5 67,-0.2 -0.785 51.5-168.1 -97.4 129.9 42.2 12.2 21.2 91 92 A H E -G 156 0B 58 65,-3.4 65,-2.2 -2,-0.4 2,-2.0 -0.946 12.2-153.9-121.7 108.6 39.5 10.7 18.9 92 93 A D + 0 0 81 -2,-0.6 63,-0.2 63,-0.2 3,-0.1 -0.520 42.4 142.2 -83.5 73.4 36.6 13.0 18.0 93 94 A T - 0 0 24 -2,-2.0 62,-0.2 1,-0.3 -1,-0.2 0.539 59.0-115.8 -89.0 -11.3 34.1 10.2 17.4 94 95 A G - 0 0 0 60,-2.5 161,-2.2 -3,-0.2 2,-0.3 -0.150 26.8-116.3 82.2 171.2 31.1 12.0 18.9 95 96 A L E -Hi 150 255C 7 55,-2.1 55,-2.8 159,-0.2 2,-0.5 -0.986 6.4-147.0-153.6 129.3 29.2 10.9 22.0 96 97 A L E -Hi 149 256C 0 159,-3.0 161,-1.4 -2,-0.3 2,-0.5 -0.895 16.4-170.5 -96.8 126.7 25.6 9.8 22.8 97 98 A X E +Hi 148 257C 19 51,-2.5 51,-2.9 -2,-0.5 2,-0.3 -0.988 22.0 155.1-116.8 123.9 24.4 10.8 26.3 98 99 A S E -Hi 147 258C 0 159,-1.5 161,-2.5 -2,-0.5 2,-0.3 -0.872 22.7-174.1-144.9 167.9 21.2 9.2 27.4 99 100 A A E -H 146 0C 0 47,-2.4 47,-2.2 -2,-0.3 3,-0.1 -0.891 14.4-152.0-153.8-179.1 19.0 8.1 30.3 100 101 A C + 0 0 28 -2,-0.3 -1,-0.1 45,-0.2 2,-0.1 0.660 67.4 62.5-128.3 -50.5 15.7 6.2 30.9 101 102 A S S > S- 0 0 44 1,-0.1 4,-3.0 4,-0.0 5,-0.2 -0.325 83.4-111.4 -83.3 165.5 13.9 7.3 34.1 102 103 A Q H > S+ 0 0 129 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.929 122.1 47.7 -62.3 -42.9 12.4 10.7 34.9 103 104 A E H > S+ 0 0 132 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 113.0 49.2 -62.8 -40.9 15.1 11.2 37.6 104 105 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.910 110.9 49.6 -62.4 -44.3 17.8 10.1 35.1 105 106 A L H X S+ 0 0 39 -4,-3.0 4,-1.9 2,-0.2 -2,-0.2 0.835 108.1 53.3 -67.4 -33.0 16.4 12.5 32.4 106 107 A D H X S+ 0 0 96 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.952 111.9 45.6 -61.8 -48.0 16.4 15.4 34.9 107 108 A R H X S+ 0 0 34 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.907 108.6 56.9 -62.0 -41.1 20.1 14.6 35.6 108 109 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.4 0.886 102.9 55.0 -57.0 -40.6 20.8 14.3 31.9 109 110 A G H X S+ 0 0 30 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.891 109.5 46.5 -59.4 -40.5 19.4 17.8 31.4 110 111 A V H < S+ 0 0 36 -4,-1.4 -52,-0.3 -3,-0.2 -50,-0.2 0.899 117.2 43.9 -67.6 -42.1 21.9 19.2 33.9 111 112 A R H < S+ 0 0 23 -4,-2.4 -53,-2.3 1,-0.1 -2,-0.2 0.927 125.6 28.8 -70.0 -45.3 24.8 17.2 32.4 112 113 A V H < S- 0 0 28 -4,-3.1 -3,-0.2 -55,-0.2 -2,-0.2 0.756 79.4-155.5 -92.1 -29.0 24.1 17.9 28.7 113 114 A R >< - 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0 0 6 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.471 43.9-134.8 -70.0 134.6 61.9 14.9 36.0 176 177 A K E -c 33 0A 73 -144,-2.8 -142,-3.2 -2,-0.2 2,-0.6 -0.807 16.1-162.3 -90.3 121.8 63.1 11.9 38.1 177 178 A F E -c 34 0A 32 -2,-0.5 2,-0.7 -144,-0.2 -142,-0.2 -0.949 6.7-173.8-106.9 120.2 60.6 9.0 38.3 178 179 A V E +c 35 0A 32 -144,-3.5 -142,-2.0 -2,-0.6 2,-0.3 -0.929 24.4 166.6-112.6 103.8 61.2 6.6 41.1 179 180 A T E +c 36 0A 39 -2,-0.7 4,-0.2 -144,-0.2 2,-0.1 -0.814 21.1 46.3-127.9 158.3 58.7 3.8 40.6 180 181 A G S > S- 0 0 9 -144,-1.4 4,-2.8 -2,-0.3 -142,-0.3 -0.297 83.1 -35.1 99.2 169.4 57.9 0.3 41.8 181 182 A T T 4 S+ 0 0 84 1,-0.2 -2,-0.1 2,-0.2 20,-0.0 -0.950 117.8 4.7-114.9 134.5 57.8 -1.2 45.2 182 183 A P T >4 S+ 0 0 55 0, 0.0 3,-1.3 0, 0.0 20,-0.8 -0.991 127.7 54.4 -87.9 -11.6 59.5 -0.7 47.6 183 184 A Q T 34 S+ 0 0 76 1,-0.3 -2,-0.2 19,-0.2 -3,-0.1 0.747 119.7 31.0 -59.5 -30.9 61.5 2.3 46.2 184 185 A G T 3< S+ 0 0 0 -4,-2.8 2,-0.9 -148,-0.2 -1,-0.3 0.334 90.1 107.3-109.6 5.5 58.4 4.4 45.1 185 186 A R < - 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