==== 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 04-MAR-04 1SJZ . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.DEMEL,B.F.EDWARDS . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7446.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 12.3 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 2 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A N 0 0 157 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 88.9 31.9 47.4 45.4 2 4 A I - 0 0 10 24,-0.2 26,-3.8 95,-0.1 2,-0.4 -0.938 360.0-174.7-124.3 137.8 29.7 48.3 48.4 3 5 A T E -aB 28 96A 24 93,-2.1 93,-2.6 -2,-0.4 2,-0.4 -0.979 2.9-169.4-123.2 136.9 28.6 51.7 49.7 4 6 A I E -aB 29 95A 0 24,-2.3 26,-2.8 -2,-0.4 2,-0.9 -0.998 19.7-145.7-128.3 128.9 26.6 52.5 52.9 5 7 A Y E -aB 30 94A 23 89,-2.8 89,-1.0 -2,-0.4 2,-0.3 -0.878 43.8-170.3 -85.8 100.2 25.1 55.9 53.7 6 8 A H - 0 0 15 24,-2.2 27,-0.4 -2,-0.9 26,-0.4 -0.769 36.8-168.0-114.2 142.1 25.7 55.5 57.5 7 9 A N > - 0 0 24 -2,-0.3 3,-2.2 3,-0.2 7,-0.3 -0.917 10.9-161.2-121.1 106.8 24.8 57.1 60.7 8 10 A P T 3 S+ 0 0 69 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.659 91.0 63.2 -61.6 -19.7 27.0 55.7 63.5 9 11 A A T 3 S+ 0 0 81 -3,-0.1 2,-0.5 4,-0.0 -3,-0.0 0.284 90.0 82.3 -85.9 13.6 24.4 57.1 66.0 10 12 A X <> - 0 0 6 -3,-2.2 4,-2.8 1,-0.2 3,-0.2 -0.960 65.9-154.2-122.6 119.7 21.7 54.8 64.6 11 13 A G H > S+ 0 0 21 -2,-0.5 4,-3.2 1,-0.2 5,-0.3 0.880 98.8 54.4 -58.2 -40.9 21.5 51.2 65.7 12 14 A T H > S+ 0 0 35 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 111.2 46.8 -58.3 -40.5 19.8 50.1 62.5 13 15 A S H > S+ 0 0 0 -6,-0.3 4,-2.4 -3,-0.2 -2,-0.2 0.906 112.5 49.1 -68.9 -42.8 22.8 51.6 60.7 14 16 A R H X S+ 0 0 86 -4,-2.8 4,-2.2 -7,-0.3 5,-0.2 0.958 111.3 48.3 -61.2 -46.7 25.3 50.0 63.0 15 17 A N H X S+ 0 0 18 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.903 111.6 51.4 -59.6 -40.6 23.7 46.5 62.6 16 18 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.940 108.4 51.1 -62.7 -48.6 23.6 46.9 58.8 17 19 A L H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.905 110.9 48.5 -56.6 -44.4 27.3 47.9 58.6 18 20 A E H X S+ 0 0 93 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.865 108.6 53.2 -70.9 -28.5 28.3 44.9 60.7 19 21 A M H X S+ 0 0 0 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.928 108.0 51.4 -70.2 -39.2 26.2 42.5 58.5 20 22 A I H ><>S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 5,-1.3 0.979 112.2 46.0 -56.3 -53.6 28.0 43.9 55.5 21 23 A R H ><5S+ 0 0 84 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.890 106.1 59.9 -54.3 -36.6 31.4 43.2 57.1 22 24 A N H 3<5S+ 0 0 43 -4,-2.2 97,-2.8 1,-0.3 -1,-0.3 0.624 97.7 60.3 -73.5 -8.8 30.2 39.7 58.2 23 25 A S T <<5S- 0 0 5 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.486 126.5-102.7 -90.7 -3.9 29.7 38.9 54.5 24 26 A G T < 5S+ 0 0 42 -3,-2.0 2,-0.4 -4,-0.3 -3,-0.2 0.585 84.6 101.7 96.5 12.3 33.4 39.6 54.1 25 27 A T < - 0 0 46 -5,-1.3 -1,-0.2 91,-0.1 -2,-0.2 -0.976 59.5-139.4-128.4 150.7 33.7 43.0 52.5 26 28 A E - 0 0 122 -2,-0.4 -24,-0.2 -3,-0.1 3,-0.1 -0.875 33.1-146.3 -91.3 113.6 34.6 46.4 54.0 27 29 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.312 21.7 -97.8 -80.2 164.2 32.2 49.0 52.3 28 30 A T E -a 3 0A 86 -26,-3.8 -24,-2.3 -2,-0.0 2,-0.6 -0.691 45.0-145.0 -70.2 132.3 32.8 52.5 51.3 29 31 A I E -a 4 0A 62 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.900 15.7-169.8-111.9 119.2 31.3 54.5 54.2 30 32 A I E -a 5 0A 41 -26,-2.8 -24,-2.2 -2,-0.6 2,-1.5 -0.940 17.7-148.6-110.3 118.0 29.6 57.8 53.6 31 33 A L >> - 0 0 56 -2,-0.6 4,-2.6 -26,-0.2 3,-1.7 -0.725 20.1-172.6 -80.8 85.8 28.6 59.9 56.5 32 34 A Y T 34 S+ 0 0 4 -2,-1.5 -1,-0.2 -26,-0.4 -25,-0.1 0.717 74.8 67.9 -62.3 -23.5 25.6 61.3 54.7 33 35 A L T 34 S+ 0 0 69 -27,-0.4 -1,-0.3 1,-0.2 55,-0.2 0.885 119.9 20.2 -65.0 -30.2 24.9 63.8 57.4 34 36 A E T <4 S+ 0 0 135 -3,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.665 137.3 35.9-109.4 -22.5 28.1 65.7 56.5 35 37 A N S < S- 0 0 96 -4,-2.6 -2,-0.2 52,-0.0 -1,-0.2 -0.573 79.5-179.3-127.9 64.9 28.6 64.4 53.0 36 38 A P - 0 0 48 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.214 34.7 -96.4 -67.5 160.6 25.1 64.0 51.5 37 39 A P - 0 0 8 0, 0.0 2,-0.0 0, 0.0 -32,-0.0 -0.273 43.2-102.1 -67.0 161.9 24.7 62.7 47.9 38 40 A S > - 0 0 53 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.272 39.0 -99.6 -72.2 169.7 24.3 65.2 45.1 39 41 A R H > S+ 0 0 81 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.954 125.6 48.4 -60.0 -46.9 20.7 65.8 43.8 40 42 A D H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.913 113.0 47.4 -58.1 -44.3 21.4 63.5 40.8 41 43 A E H > S+ 0 0 101 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.904 112.4 50.1 -65.1 -39.8 22.8 60.8 43.1 42 44 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 5,-0.2 0.939 108.8 51.0 -67.0 -44.5 19.9 61.1 45.4 43 45 A V H X S+ 0 0 59 -4,-3.0 4,-2.2 -5,-0.2 -1,-0.2 0.910 112.5 48.1 -59.5 -35.3 17.4 60.8 42.6 44 46 A K H X S+ 0 0 134 -4,-2.0 4,-2.9 -5,-0.2 5,-0.3 0.933 108.5 52.2 -73.1 -39.9 19.1 57.7 41.4 45 47 A L H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.935 109.9 50.7 -57.1 -43.8 19.2 56.1 44.9 46 48 A I H X>S+ 0 0 15 -4,-2.3 5,-1.1 2,-0.2 4,-0.9 0.948 112.1 46.1 -61.8 -50.4 15.5 56.7 45.2 47 49 A A H ><5S+ 0 0 67 -4,-2.2 3,-1.3 -5,-0.2 -2,-0.2 0.960 113.2 48.8 -53.5 -51.2 14.7 55.1 41.9 48 50 A D H 3<5S+ 0 0 83 -4,-2.9 53,-0.4 1,-0.3 -1,-0.2 0.840 107.8 55.5 -63.7 -34.5 17.0 52.1 42.5 49 51 A M H 3<5S- 0 0 16 -4,-2.4 -1,-0.3 -5,-0.3 54,-0.2 0.692 99.5-140.0 -71.8 -16.4 15.5 51.6 45.9 50 52 A G T <<5 + 0 0 67 -3,-1.3 2,-0.3 -4,-0.9 -3,-0.2 0.819 60.1 118.5 61.9 28.5 12.0 51.4 44.4 51 53 A I < - 0 0 56 -5,-1.1 -1,-0.2 1,-0.1 -2,-0.1 -0.815 69.3 -94.3-117.8 168.5 10.4 53.4 47.2 52 54 A S > - 0 0 65 -2,-0.3 4,-0.9 1,-0.1 -1,-0.1 -0.365 31.7-116.1 -73.2 158.6 8.6 56.7 47.2 53 55 A V T >4 S+ 0 0 8 1,-0.2 3,-1.2 2,-0.2 4,-0.4 0.950 118.4 50.7 -58.9 -47.3 10.4 59.9 47.9 54 56 A R G >4 S+ 0 0 72 1,-0.3 3,-1.8 2,-0.2 -1,-0.2 0.846 100.4 63.3 -61.6 -32.9 8.2 60.4 51.1 55 57 A A G 34 S+ 0 0 50 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.795 100.2 54.5 -63.0 -23.0 9.0 56.8 52.2 56 58 A L G << S+ 0 0 0 -3,-1.2 35,-3.1 -4,-0.9 2,-0.3 0.638 84.2 111.6 -81.9 -13.3 12.7 57.9 52.5 57 59 A L B < -D 90 0B 9 -3,-1.8 2,-0.5 -4,-0.4 33,-0.2 -0.476 64.8-138.0 -71.1 127.3 11.8 60.8 54.7 58 60 A K - 0 0 40 31,-2.6 3,-0.3 -2,-0.3 6,-0.1 -0.658 21.3-156.0 -80.7 125.7 13.0 60.5 58.3 59 61 A K + 0 0 127 -2,-0.5 3,-0.1 1,-0.2 5,-0.1 -0.313 67.0 44.6 -88.7-176.8 10.4 61.6 60.8 60 62 A N S S+ 0 0 128 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.850 84.6 114.4 54.6 39.9 10.9 62.9 64.4 61 63 A V S >> S- 0 0 16 -3,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.963 79.2-103.2-138.1 149.3 13.9 65.2 63.4 62 64 A E H 3> S+ 0 0 122 -2,-0.3 4,-3.1 1,-0.3 5,-0.3 0.820 116.0 45.1 -48.4 -50.9 13.9 69.0 63.6 63 65 A P H 3> S+ 0 0 18 0, 0.0 4,-2.4 0, 0.0 6,-0.4 0.886 111.3 54.4 -68.5 -32.6 13.4 70.0 60.0 64 66 A Y H <4>S+ 0 0 21 -3,-0.6 5,-1.6 2,-0.2 6,-0.6 0.946 116.2 39.2 -59.9 -45.5 10.7 67.4 59.5 65 67 A E H ><5S+ 0 0 109 -4,-2.1 3,-0.9 3,-0.2 -1,-0.2 0.961 119.9 42.8 -68.1 -49.7 8.8 68.9 62.4 66 68 A Q H 3<5S+ 0 0 142 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.815 113.5 50.3 -80.6 -25.6 9.4 72.6 61.7 67 69 A L T 3<5S- 0 0 63 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.462 107.5-125.4 -85.0 -1.3 8.9 72.4 58.0 68 70 A G T X 5 + 0 0 21 -3,-0.9 3,-1.9 -4,-0.4 -3,-0.2 0.815 52.1 157.7 70.9 29.4 5.6 70.6 58.5 69 71 A L T 3 < + 0 0 0 -5,-1.6 4,-0.1 -6,-0.4 5,-0.1 0.680 58.3 77.3 -71.4 -11.9 6.5 67.7 56.2 70 72 A A T 3 S+ 0 0 71 -6,-0.6 -1,-0.3 -5,-0.1 2,-0.2 0.835 82.6 85.5 -58.8 -27.8 4.0 65.4 57.9 71 73 A E S < S- 0 0 111 -3,-1.9 2,-2.0 1,-0.1 3,-0.2 -0.525 89.8-120.9 -77.7 142.6 1.3 67.3 55.9 72 74 A D S S+ 0 0 142 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.486 81.4 108.1 -83.2 70.8 0.6 66.2 52.3 73 75 A K + 0 0 121 -2,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.100 55.2 91.3-128.8 16.5 1.5 69.6 50.8 74 76 A F - 0 0 32 -3,-0.2 2,-0.1 -5,-0.1 0, 0.0 -0.978 62.1-140.7-128.1 128.7 4.8 68.7 49.1 75 77 A T > - 0 0 80 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.341 38.0-104.8 -70.2 163.6 5.7 67.4 45.6 76 78 A D H > S+ 0 0 87 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.926 122.1 50.1 -58.1 -41.6 8.4 64.8 45.3 77 79 A D H > S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.876 107.7 53.1 -70.0 -32.3 10.9 67.3 44.1 78 80 A Q H > S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.953 112.5 45.6 -60.3 -47.5 10.1 69.7 46.9 79 81 A L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.909 110.9 52.9 -63.0 -44.1 10.8 66.8 49.3 80 82 A I H X S+ 0 0 9 -4,-3.3 4,-1.8 1,-0.2 -1,-0.2 0.948 109.7 48.0 -57.5 -42.1 14.0 65.8 47.5 81 83 A D H X S+ 0 0 65 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.873 108.0 55.2 -70.9 -31.4 15.3 69.4 47.8 82 84 A F H X S+ 0 0 54 -4,-2.0 4,-1.8 -5,-0.2 -1,-0.2 0.956 107.4 51.2 -62.9 -42.2 14.5 69.4 51.5 83 85 A M H < S+ 0 0 0 -4,-2.3 7,-0.3 1,-0.2 6,-0.3 0.873 110.2 47.6 -60.1 -40.2 16.6 66.3 51.9 84 86 A L H < S+ 0 0 28 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.871 116.3 43.4 -67.4 -38.9 19.5 67.8 50.1 85 87 A Q H < S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.677 129.0 29.2 -80.3 -19.0 19.3 71.0 52.2 86 88 A H S >< S- 0 0 73 -4,-1.8 3,-2.7 -5,-0.2 -1,-0.3 -0.662 70.6-176.5-141.9 75.2 18.7 69.0 55.4 87 89 A P G > S+ 0 0 24 0, 0.0 3,-2.1 0, 0.0 -53,-0.1 0.679 76.2 74.8 -59.9 -19.3 20.4 65.6 55.1 88 90 A I G 3 S+ 0 0 68 1,-0.3 -5,-0.1 -55,-0.2 -30,-0.1 0.748 85.1 69.4 -67.4 -12.3 19.1 64.4 58.5 89 91 A L G < S+ 0 0 0 -3,-2.7 -31,-2.6 -6,-0.3 2,-0.7 0.657 77.6 93.1 -71.1 -14.6 15.8 64.1 56.6 90 92 A I B < S-D 57 0B 3 -3,-2.1 -33,-0.2 -7,-0.3 -34,-0.1 -0.729 79.9-132.2 -81.4 115.8 17.3 61.2 54.6 91 93 A N - 0 0 22 -35,-3.1 3,-0.1 -2,-0.7 -33,-0.1 -0.239 39.3 -86.9 -67.3 166.2 16.4 57.9 56.4 92 94 A R S S+ 0 0 34 1,-0.2 -86,-0.1 11,-0.1 -79,-0.1 -0.951 80.7 24.0-151.6 152.4 19.2 55.4 57.0 93 95 A P + 0 0 0 0, 0.0 11,-3.5 0, 0.0 2,-0.4 0.461 53.6 177.7 -92.3 145.7 20.9 53.3 56.2 94 96 A I E -BC 5 103A 2 -89,-1.0 -89,-2.8 9,-0.2 2,-0.4 -0.874 12.2-166.8 -94.6 133.9 20.9 53.2 52.4 95 97 A V E -BC 4 102A 0 7,-2.5 7,-2.8 -2,-0.4 2,-0.4 -0.993 8.4-163.8-126.7 133.5 23.2 50.5 51.0 96 98 A V E +BC 3 101A 39 -93,-2.6 -93,-2.1 -2,-0.4 5,-0.2 -0.957 18.8 160.0-112.1 126.7 24.4 50.1 47.3 97 99 A T E > - C 0 100A 9 3,-2.9 3,-1.4 -2,-0.4 -95,-0.1 -0.877 57.9 -93.7-130.9 171.8 25.9 46.8 46.1 98 100 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.769 126.6 55.1 -53.7 -23.7 26.4 45.3 42.6 99 101 A L T 3 S- 0 0 103 14,-0.6 2,-0.3 1,-0.3 15,-0.1 0.702 122.3 -74.4 -85.5 -18.6 23.1 43.5 43.2 100 102 A G E < -C 97 0A 24 -3,-1.4 -3,-2.9 13,-0.2 2,-0.4 -0.958 45.5 -75.4 154.1-171.6 21.0 46.7 44.0 101 103 A T E +C 96 0A 7 -53,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.974 39.8 176.0-128.2 133.2 20.2 49.5 46.4 102 104 A R E -C 95 0A 90 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.9 -0.998 38.6-128.7-140.7 148.2 18.0 49.3 49.6 103 105 A L E -C 94 0A 31 -2,-0.4 2,-2.0 -9,-0.2 -9,-0.2 -0.831 39.2-143.5 -78.0 111.2 16.9 51.4 52.5 104 106 A C + 0 0 0 -11,-3.5 -88,-0.1 -2,-0.9 6,-0.1 -0.480 36.5 161.3 -91.0 72.7 18.0 48.8 55.0 105 107 A R S S+ 0 0 94 -2,-2.0 2,-0.2 1,-0.1 -2,-0.1 -0.952 74.8 29.7-130.3 107.4 15.1 49.2 57.5 106 108 A P S > S- 0 0 66 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.574 103.8-126.7 -73.5 170.9 15.1 46.8 59.2 107 109 A S G > S+ 0 0 2 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.825 102.5 67.7 -60.1 -34.8 18.8 46.1 58.9 108 110 A E G > S+ 0 0 29 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.545 77.1 85.4 -68.9 -6.6 18.5 42.5 57.7 109 111 A V G X S+ 0 0 32 -3,-2.1 3,-2.1 1,-0.3 4,-0.4 0.816 77.0 71.2 -54.0 -34.8 17.0 43.8 54.5 110 112 A V G X> S+ 0 0 0 -3,-2.3 3,-1.3 -4,-0.3 4,-1.2 0.755 79.4 73.7 -56.5 -25.3 20.7 44.2 53.5 111 113 A L G <4 S+ 0 0 40 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.787 87.6 64.3 -60.4 -25.9 20.9 40.4 53.2 112 114 A D G <4 S+ 0 0 95 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.795 110.7 32.1 -64.3 -36.2 19.0 40.7 50.0 113 115 A I T <4 S+ 0 0 3 -3,-1.3 -14,-0.6 -4,-0.4 2,-0.5 0.477 89.4 104.6-109.2 -3.8 21.7 42.6 48.2 114 116 A L < - 0 0 13 -4,-1.2 4,-0.1 1,-0.2 -17,-0.0 -0.681 58.2-155.2 -74.0 125.4 24.8 41.2 49.7 115 117 A Q S S+ 0 0 112 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.860 75.1 58.2 -70.1 -39.1 26.3 38.9 47.1 116 118 A D S S- 0 0 95 -3,-0.1 3,-0.1 1,-0.1 -91,-0.1 -0.792 90.5-112.8 -96.8 143.5 28.2 36.7 49.5 117 119 A A - 0 0 83 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.249 44.7 -84.1 -65.0 149.5 26.5 34.8 52.4 118 120 A Q - 0 0 27 1,-0.2 -95,-0.2 17,-0.1 -1,-0.2 -0.312 36.9-135.8 -51.4 138.9 27.1 35.8 56.0 119 121 A K S S- 0 0 155 -97,-2.8 2,-0.3 -3,-0.1 -1,-0.2 0.601 77.4 -11.8 -83.0 -8.3 30.3 34.0 57.1 120 122 A G S S- 0 0 12 -98,-0.2 13,-0.1 15,-0.0 14,-0.1 -0.952 102.3 -41.7-169.6-177.6 28.9 32.9 60.4 121 123 A A - 0 0 44 -2,-0.3 2,-0.4 -3,-0.1 11,-0.2 -0.258 53.0-149.8 -60.1 149.2 25.9 33.5 62.7 122 124 A F E -E 131 0C 21 9,-2.2 8,-3.3 -4,-0.1 9,-1.7 -0.992 15.2-179.0-126.0 128.7 24.8 37.1 63.1 123 125 A T E -E 129 0C 72 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.987 29.5-120.1-124.6 125.5 23.1 38.6 66.2 124 126 A K > - 0 0 18 4,-3.2 3,-2.2 -2,-0.4 -112,-0.1 -0.152 35.3-100.8 -58.9 162.7 22.0 42.3 66.3 125 127 A E T 3 S+ 0 0 111 1,-0.3 -1,-0.1 -114,-0.2 -114,-0.0 0.766 123.7 55.4 -64.5 -25.1 23.6 44.5 69.0 126 128 A D T 3 S- 0 0 121 2,-0.1 -1,-0.3 -115,-0.0 -2,-0.1 0.411 125.8 -98.7 -87.2 7.2 20.5 44.2 71.1 127 129 A G S < S+ 0 0 46 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.371 74.2 144.3 98.5 -5.1 20.7 40.3 71.0 128 130 A E - 0 0 83 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.628 48.7-132.3 -71.4 117.9 18.1 39.7 68.3 129 131 A K E +E 123 0C 136 -2,-0.5 -6,-0.3 -6,-0.3 3,-0.1 -0.467 29.8 174.8 -71.1 135.8 19.4 36.6 66.3 130 132 A V E + 0 0 0 -8,-3.3 8,-3.4 1,-0.5 2,-0.3 0.778 65.7 1.2-112.9 -51.0 19.3 37.2 62.6 131 133 A V E S-EF 122 137C 6 -9,-1.7 -9,-2.2 6,-0.3 -1,-0.5 -0.989 71.4-133.9-134.8 148.9 21.0 34.2 61.0 132 134 A D > - 0 0 44 4,-1.8 3,-0.7 -2,-0.3 -12,-0.0 -0.227 39.9 -86.4 -91.4-176.0 22.4 31.1 62.7 133 135 A E T 3 S+ 0 0 139 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.865 128.1 55.9 -60.7 -37.1 25.7 29.3 62.1 134 136 A A T 3 S- 0 0 93 2,-0.1 -1,-0.3 -14,-0.1 -3,-0.0 0.751 119.4-109.7 -62.2 -33.3 24.1 27.3 59.3 135 137 A G < + 0 0 49 -3,-0.7 2,-0.3 1,-0.3 -17,-0.1 0.437 68.1 144.1 113.1 0.4 23.1 30.4 57.5 136 138 A K - 0 0 134 1,-0.1 -4,-1.8 -5,-0.0 -1,-0.3 -0.565 53.3-118.2 -78.4 134.0 19.3 30.2 58.1 137 139 A R B F 131 0C 115 -2,-0.3 -6,-0.3 -6,-0.2 -7,-0.1 -0.462 360.0 360.0 -62.4 133.4 17.3 33.4 58.7 138 140 A L 0 0 111 -8,-3.4 -1,-0.0 -2,-0.2 0, 0.0 -0.629 360.0 360.0-103.4 360.0 15.7 33.3 62.1