==== 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 13-JAN-04 1S3C . 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) . 7452.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 63.8 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 . 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 . 10 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 24.6 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 1 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 0 147 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 104.8 32.0 46.8 45.7 2 4 A I - 0 0 8 24,-0.2 26,-2.8 95,-0.1 2,-0.4 -0.938 360.0-165.8-130.3 137.4 29.6 48.0 48.3 3 5 A T E -aB 28 96A 30 93,-2.5 93,-2.8 -2,-0.4 2,-0.4 -0.984 4.2-166.8-122.1 138.6 28.8 51.5 49.6 4 6 A I E -aB 29 95A 0 24,-2.5 26,-3.2 -2,-0.4 2,-1.0 -0.993 18.5-145.4-124.6 130.6 26.9 52.3 52.8 5 7 A Y E -aB 30 94A 20 89,-3.1 89,-0.8 -2,-0.4 2,-0.3 -0.844 43.0-169.9 -87.7 99.8 25.4 55.7 53.7 6 8 A H - 0 0 16 24,-2.3 26,-0.5 -2,-1.0 27,-0.4 -0.749 34.5-168.4-109.6 145.9 26.1 55.3 57.4 7 9 A N > - 0 0 14 -2,-0.3 3,-2.0 3,-0.1 7,-0.2 -0.960 13.9-156.4-125.4 104.3 25.2 57.2 60.7 8 10 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.651 92.1 62.0 -56.9 -19.8 27.3 55.9 63.5 9 11 A A T 3 S+ 0 0 79 4,-0.0 2,-0.5 5,-0.0 3,-0.1 0.257 87.8 90.1 -92.7 10.0 24.6 57.1 66.0 10 12 A S <> - 0 0 3 -3,-2.0 4,-2.5 1,-0.1 5,-0.2 -0.947 61.9-158.8-110.4 122.2 22.1 54.7 64.4 11 13 A G H > S+ 0 0 25 -2,-0.5 4,-2.7 2,-0.2 5,-0.2 0.885 97.3 53.8 -64.7 -35.9 21.7 51.2 65.8 12 14 A T H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 111.2 45.9 -62.2 -42.7 20.1 50.1 62.5 13 15 A S H > S+ 0 0 0 -6,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.899 111.5 50.4 -67.3 -39.8 23.1 51.4 60.6 14 16 A R H X S+ 0 0 85 -4,-2.5 4,-2.4 -7,-0.2 -2,-0.2 0.930 111.5 48.6 -63.8 -44.4 25.6 49.9 62.9 15 17 A N H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.907 112.5 49.4 -59.3 -42.0 23.9 46.5 62.6 16 18 A T H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.921 109.3 50.9 -61.6 -47.6 23.8 46.8 58.8 17 19 A L H X S+ 0 0 10 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.911 111.0 48.7 -58.7 -43.3 27.5 47.7 58.7 18 20 A E H X S+ 0 0 95 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.880 109.3 52.7 -68.0 -31.7 28.4 44.7 60.8 19 21 A M H X S+ 0 0 0 -4,-2.1 4,-0.5 2,-0.2 -2,-0.2 0.912 107.9 51.6 -66.9 -40.5 26.3 42.4 58.6 20 22 A I H ><>S+ 0 0 0 -4,-2.5 3,-1.5 1,-0.2 5,-1.4 0.951 112.1 46.4 -55.6 -47.4 28.1 43.7 55.5 21 23 A R H ><5S+ 0 0 88 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.877 104.3 61.1 -64.7 -35.5 31.4 43.0 57.2 22 24 A N H 3<5S+ 0 0 42 -4,-2.2 97,-2.9 1,-0.3 -1,-0.3 0.563 96.7 61.3 -70.5 -8.4 30.2 39.5 58.2 23 25 A S T <<5S- 0 0 6 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.459 125.8-102.4 -93.2 -1.9 29.8 38.7 54.5 24 26 A G T < 5S+ 0 0 46 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.584 85.3 111.4 100.1 9.4 33.5 39.3 54.1 25 27 A T < - 0 0 40 -5,-1.4 -1,-0.3 91,-0.1 -2,-0.2 -0.960 55.1-148.1-122.5 135.5 33.5 42.7 52.6 26 28 A E - 0 0 119 -2,-0.4 -24,-0.2 -3,-0.1 2,-0.1 -0.885 31.3-149.4 -91.0 116.9 34.7 46.1 53.9 27 29 A P - 0 0 9 0, 0.0 2,-0.5 0, 0.0 -24,-0.2 -0.369 21.2-100.4 -81.1 162.6 32.4 48.7 52.3 28 30 A T E -a 3 0A 76 -26,-2.8 -24,-2.5 -2,-0.1 2,-0.6 -0.714 43.1-146.1 -70.4 127.3 33.0 52.3 51.3 29 31 A I E -a 4 0A 62 -2,-0.5 2,-0.6 -26,-0.2 -24,-0.2 -0.896 14.8-169.4-105.3 118.9 31.5 54.3 54.2 30 32 A I E -a 5 0A 45 -26,-3.2 -24,-2.3 -2,-0.6 2,-1.5 -0.946 17.7-145.9-107.4 122.6 29.9 57.6 53.4 31 33 A L >> - 0 0 61 -2,-0.6 4,-2.3 -26,-0.2 3,-1.6 -0.720 19.8-170.0 -84.7 89.4 28.9 59.7 56.4 32 34 A Y T 34 S+ 0 0 3 -2,-1.5 -1,-0.2 -26,-0.5 -25,-0.1 0.674 76.0 66.6 -60.6 -25.4 25.8 61.1 54.7 33 35 A L T 34 S+ 0 0 77 -27,-0.4 -1,-0.3 1,-0.2 55,-0.1 0.845 119.4 23.6 -66.8 -29.6 25.2 63.7 57.4 34 36 A E T <4 S+ 0 0 142 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.692 136.9 31.5-105.3 -24.3 28.4 65.4 56.4 35 37 A N S < S- 0 0 97 -4,-2.3 -1,-0.2 52,-0.0 -2,-0.2 -0.613 79.9-175.8-134.6 66.9 28.8 64.2 52.8 36 38 A P - 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.221 33.5 -95.6 -65.5 158.1 25.3 63.8 51.4 37 39 A P - 0 0 8 0, 0.0 2,-0.0 0, 0.0 3,-0.0 -0.241 44.1-104.4 -63.3 159.2 24.7 62.4 47.9 38 40 A S > - 0 0 56 1,-0.1 4,-3.1 -3,-0.1 5,-0.2 -0.330 36.3-100.4 -73.1 170.1 24.3 64.8 45.1 39 41 A R H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.943 124.3 48.8 -60.5 -44.5 20.8 65.4 43.7 40 42 A D H > S+ 0 0 140 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.923 112.8 47.6 -59.7 -42.7 21.4 63.1 40.8 41 43 A E H > S+ 0 0 104 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 111.7 50.9 -62.6 -48.1 22.8 60.4 43.0 42 44 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.909 108.1 51.7 -65.2 -38.8 19.9 60.7 45.4 43 45 A V H X S+ 0 0 59 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.929 111.7 47.4 -60.6 -40.4 17.3 60.4 42.7 44 46 A K H X S+ 0 0 139 -4,-1.9 4,-2.9 -5,-0.3 5,-0.2 0.910 109.7 53.0 -65.7 -41.0 19.0 57.3 41.4 45 47 A L H X S+ 0 0 10 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.947 109.9 48.2 -60.1 -46.6 19.2 55.8 44.9 46 48 A I H X>S+ 0 0 15 -4,-2.5 4,-0.9 1,-0.2 5,-0.7 0.925 111.8 49.6 -62.1 -45.8 15.5 56.3 45.4 47 49 A A H ><5S+ 0 0 69 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.934 113.8 45.3 -55.1 -47.3 14.7 54.8 42.0 48 50 A D H 3<5S+ 0 0 83 -4,-2.9 53,-0.5 1,-0.2 -1,-0.2 0.805 106.8 59.3 -70.5 -27.9 16.8 51.7 42.7 49 51 A M H 3<5S- 0 0 13 -4,-2.2 54,-0.3 -5,-0.2 -1,-0.2 0.631 97.4-137.1 -75.6 -16.1 15.5 51.3 46.2 50 52 A G T <<5 + 0 0 69 -3,-0.9 2,-0.2 -4,-0.9 -3,-0.1 0.590 63.4 112.3 70.0 14.2 11.9 50.9 44.9 51 53 A I S - 0 0 64 -2,-0.2 4,-0.7 1,-0.1 3,-0.1 -0.446 31.7-113.7 -75.6 162.2 8.6 56.4 47.5 53 55 A V H >> S+ 0 0 7 1,-0.2 3,-1.3 2,-0.2 4,-0.5 0.917 118.9 51.7 -59.7 -44.7 10.4 59.6 48.2 54 56 A R H >4 S+ 0 0 72 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.874 100.3 62.4 -61.5 -32.7 8.3 60.1 51.3 55 57 A A H 34 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.730 99.1 56.8 -67.5 -18.1 9.1 56.6 52.5 56 58 A L H << S+ 0 0 0 -3,-1.3 35,-2.8 -4,-0.7 -1,-0.3 0.632 82.8 107.8 -85.0 -12.2 12.7 57.7 52.8 57 59 A L B << -D 90 0B 9 -3,-1.4 2,-0.5 -4,-0.5 33,-0.2 -0.451 65.6-137.5 -71.8 129.0 12.0 60.6 55.1 58 60 A R - 0 0 59 31,-2.5 3,-0.3 -2,-0.3 6,-0.1 -0.752 18.3-150.0 -85.0 127.5 13.0 60.1 58.7 59 61 A K S S+ 0 0 143 -2,-0.5 3,-0.1 1,-0.2 5,-0.0 -0.289 70.9 45.9 -86.9 174.1 10.5 61.3 61.2 60 62 A N S S+ 0 0 137 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.832 84.0 117.4 62.1 32.2 11.3 62.7 64.7 61 63 A V S > S- 0 0 13 -3,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.920 76.6-107.6-124.8 154.1 14.1 65.0 63.5 62 64 A E H > S+ 0 0 117 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.852 114.7 44.7 -54.2 -49.6 14.1 68.8 63.8 63 65 A P H > S+ 0 0 17 0, 0.0 4,-2.2 0, 0.0 6,-0.4 0.852 110.1 56.2 -68.1 -30.4 13.6 69.7 60.1 64 66 A Y H 4>S+ 0 0 22 -3,-0.4 5,-1.7 2,-0.2 6,-0.5 0.939 115.3 39.5 -60.2 -41.3 10.8 67.1 59.7 65 67 A E H ><5S+ 0 0 109 -4,-1.9 3,-0.9 3,-0.2 -1,-0.2 0.966 120.4 41.5 -70.8 -52.6 9.0 68.8 62.6 66 68 A Q H 3<5S+ 0 0 143 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.797 114.5 49.9 -76.2 -31.1 9.7 72.4 61.8 67 69 A L T 3<5S- 0 0 61 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.519 107.1-125.6 -83.5 -4.7 9.2 72.2 58.0 68 70 A G T X 5 + 0 0 23 -3,-0.9 3,-1.8 -4,-0.3 -3,-0.2 0.830 51.2 158.5 74.7 30.1 5.8 70.4 58.6 69 71 A L T 3 < + 0 0 0 -5,-1.7 5,-0.1 -6,-0.4 -4,-0.1 0.617 58.9 75.1 -74.2 -13.1 6.7 67.4 56.4 70 72 A A T 3 S+ 0 0 71 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.2 0.789 83.1 87.1 -63.7 -26.7 4.1 65.2 58.0 71 73 A E S < S- 0 0 97 -3,-1.8 2,-1.8 1,-0.1 3,-0.2 -0.490 87.2-123.6 -77.9 143.2 1.5 67.1 56.0 72 74 A D S S+ 0 0 145 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.412 81.0 104.8 -86.5 67.1 0.7 66.0 52.5 73 75 A K + 0 0 131 -2,-1.8 2,-0.4 -5,-0.2 -1,-0.2 0.087 57.2 90.6-131.1 22.8 1.5 69.3 50.8 74 76 A F - 0 0 36 -3,-0.2 2,-0.1 -5,-0.1 0, 0.0 -0.979 63.5-137.6-129.9 132.1 4.9 68.5 49.2 75 77 A T > - 0 0 81 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.338 35.7-103.4 -76.5 168.1 5.8 67.1 45.8 76 78 A D H > S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.922 122.4 49.9 -56.9 -43.4 8.4 64.4 45.5 77 79 A D H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.874 107.2 54.2 -69.8 -33.2 11.0 67.0 44.2 78 80 A Q H > S+ 0 0 96 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.961 111.3 46.9 -57.1 -48.8 10.3 69.4 47.1 79 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.896 110.0 52.4 -65.7 -43.4 11.0 66.5 49.5 80 82 A I H X S+ 0 0 10 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.915 109.6 49.0 -56.7 -45.1 14.2 65.5 47.6 81 83 A D H X S+ 0 0 66 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.889 109.1 53.0 -68.0 -34.1 15.5 69.1 47.8 82 84 A F H X S+ 0 0 53 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.908 107.3 52.0 -62.6 -41.0 14.7 69.2 51.6 83 85 A M H < S+ 0 0 0 -4,-2.1 7,-0.3 1,-0.2 -2,-0.2 0.883 109.6 49.9 -60.6 -40.6 16.7 66.0 52.0 84 86 A L H < S+ 0 0 29 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.6 41.5 -67.9 -32.4 19.7 67.5 50.2 85 87 A Q H < S+ 0 0 144 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.707 128.9 29.9 -86.2 -20.2 19.5 70.7 52.4 86 88 A H S >< S- 0 0 74 -4,-1.9 3,-2.6 -5,-0.1 -1,-0.3 -0.705 70.1-176.9-137.3 75.2 18.9 68.8 55.6 87 89 A P G > S+ 0 0 23 0, 0.0 3,-2.2 0, 0.0 -53,-0.1 0.681 74.5 76.2 -58.9 -18.1 20.6 65.3 55.3 88 90 A I G 3 S+ 0 0 63 1,-0.3 -30,-0.1 -55,-0.1 -5,-0.1 0.752 85.6 67.8 -62.3 -18.7 19.3 64.1 58.7 89 91 A L G < S+ 0 0 0 -3,-2.6 -31,-2.5 -6,-0.2 2,-0.8 0.670 77.9 92.8 -70.8 -17.5 16.0 63.7 56.8 90 92 A I B < S-D 57 0B 3 -3,-2.2 -33,-0.2 -7,-0.3 4,-0.1 -0.696 81.0-131.7 -79.5 114.3 17.4 60.9 54.8 91 93 A N - 0 0 22 -35,-2.8 3,-0.1 -2,-0.8 -2,-0.1 -0.202 40.5 -74.4 -67.8 164.7 16.6 57.7 56.6 92 94 A R S S+ 0 0 25 1,-0.2 -86,-0.1 11,-0.1 -79,-0.1 -0.931 84.0 11.1-142.7 153.0 19.4 55.2 57.2 93 95 A P - 0 0 0 0, 0.0 11,-2.8 0, 0.0 2,-0.5 0.560 51.7-176.6 -91.7 151.4 21.2 53.2 56.1 94 96 A I E -BC 5 103A 1 -89,-0.8 -89,-3.1 9,-0.2 2,-0.4 -0.879 14.1-166.5 -95.5 130.8 21.1 53.1 52.4 95 97 A V E -BC 4 102A 0 7,-2.4 7,-2.2 -2,-0.5 2,-0.4 -0.984 8.7-165.3-123.6 134.1 23.3 50.3 51.0 96 98 A V E +BC 3 101A 39 -93,-2.8 -93,-2.5 -2,-0.4 5,-0.2 -0.978 17.6 159.6-118.2 126.4 24.4 49.9 47.4 97 99 A T E > - C 0 100A 9 3,-2.8 3,-0.9 -2,-0.4 -95,-0.1 -0.830 57.9 -92.0-130.0 174.2 25.9 46.6 46.1 98 100 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.755 126.0 53.2 -60.2 -26.7 26.3 45.1 42.6 99 101 A L T 3 S- 0 0 106 14,-0.6 2,-0.3 1,-0.2 15,-0.1 0.693 122.5 -68.6 -72.5 -24.1 23.0 43.3 43.2 100 102 A G E < -C 97 0A 20 -3,-0.9 -3,-2.8 13,-0.2 2,-0.4 -0.981 45.0 -81.5 159.3-173.8 21.0 46.4 44.1 101 103 A T E +C 96 0A 5 -53,-0.5 2,-0.3 -2,-0.3 -5,-0.2 -0.980 38.2 174.3-129.5 139.9 20.2 49.2 46.5 102 104 A R E -C 95 0A 76 -7,-2.2 -7,-2.4 -2,-0.4 2,-0.8 -1.000 39.4-125.9-145.8 146.6 18.1 49.1 49.6 103 105 A L E -C 94 0A 29 -2,-0.3 2,-1.8 -54,-0.3 -9,-0.2 -0.851 39.0-142.5 -80.2 113.4 17.0 51.2 52.6 104 106 A C + 0 0 0 -11,-2.8 -88,-0.1 -2,-0.8 6,-0.1 -0.475 36.7 160.5 -92.8 68.1 18.1 48.6 55.2 105 107 A R S S+ 0 0 85 -2,-1.8 2,-0.2 1,-0.1 -2,-0.1 -0.971 76.3 29.5-128.0 109.5 15.3 49.1 57.7 106 108 A P S > S- 0 0 65 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.615 104.1-126.4 -73.4 167.6 15.3 46.6 59.4 107 109 A S G > S+ 0 0 3 1,-0.3 3,-2.2 2,-0.2 4,-0.2 0.810 102.2 69.3 -56.0 -34.9 19.0 46.0 59.0 108 110 A E G > S+ 0 0 28 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.591 75.4 83.9 -70.9 -7.3 18.6 42.4 57.8 109 111 A V G X S+ 0 0 34 -3,-2.2 3,-2.2 1,-0.3 4,-0.4 0.818 76.7 72.9 -53.2 -30.2 17.1 43.7 54.5 110 112 A V G X> S+ 0 0 0 -3,-2.2 4,-1.4 1,-0.3 3,-1.4 0.788 78.5 74.7 -60.2 -24.3 20.8 44.0 53.5 111 113 A L G <4 S+ 0 0 42 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.767 86.6 63.6 -61.9 -21.0 20.9 40.2 53.2 112 114 A D G <4 S+ 0 0 105 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.839 111.3 33.7 -68.2 -33.5 18.9 40.6 50.0 113 115 A I T <4 S+ 0 0 1 -3,-1.4 -14,-0.6 -4,-0.4 2,-0.4 0.526 88.9 104.1-109.2 -4.4 21.7 42.5 48.2 114 116 A L < - 0 0 14 -4,-1.4 4,-0.1 1,-0.1 -17,-0.0 -0.633 57.4-154.6 -74.0 128.0 24.9 41.0 49.7 115 117 A Q S S+ 0 0 103 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.834 74.6 55.3 -73.7 -35.7 26.4 38.7 47.2 116 118 A D S S- 0 0 91 1,-0.1 3,-0.1 -93,-0.0 -91,-0.1 -0.822 90.8-108.6-106.2 144.6 28.3 36.4 49.6 117 119 A A - 0 0 82 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 -0.210 43.6 -85.2 -66.6 151.5 26.6 34.6 52.5 118 120 A Q - 0 0 28 1,-0.2 -95,-0.2 17,-0.1 -1,-0.2 -0.347 35.8-136.8 -53.9 138.5 27.1 35.5 56.1 119 121 A K S S- 0 0 159 -97,-2.9 2,-0.3 -3,-0.1 -1,-0.2 0.582 74.5 -18.9 -79.9 -11.7 30.3 33.8 57.2 120 122 A G S S- 0 0 9 -98,-0.2 13,-0.1 12,-0.0 -1,-0.1 -0.951 100.5 -36.0-172.4-176.3 28.8 32.7 60.6 121 123 A A - 0 0 44 -2,-0.3 2,-0.4 -3,-0.1 11,-0.2 -0.124 52.5-153.5 -55.9 149.3 25.9 33.4 62.9 122 124 A F E -E 131 0C 23 9,-2.2 8,-3.0 -4,-0.1 9,-1.7 -0.992 13.4-179.4-132.0 126.4 24.8 37.0 63.3 123 125 A T E -E 129 0C 71 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.988 28.1-122.1-123.3 128.3 23.2 38.6 66.4 124 126 A K > - 0 0 21 4,-3.0 3,-2.2 -2,-0.4 -1,-0.0 -0.117 35.0 -96.7 -62.8 165.9 22.1 42.2 66.5 125 127 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -114,-0.2 -114,-0.0 0.880 124.6 52.5 -50.4 -42.7 23.5 44.6 69.2 126 128 A D T 3 S- 0 0 126 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.429 126.0 -97.4 -80.9 3.6 20.3 44.1 71.3 127 129 A G S < S+ 0 0 36 -3,-2.2 2,-0.5 1,-0.3 -2,-0.1 0.385 73.7 146.3 99.4 -4.3 20.6 40.3 71.2 128 130 A E - 0 0 78 -5,-0.1 -4,-3.0 1,-0.1 2,-0.3 -0.531 46.6-134.2 -68.6 118.1 18.1 39.6 68.3 129 131 A K E +E 123 0C 137 -2,-0.5 -6,-0.3 -6,-0.3 3,-0.1 -0.625 30.2 172.6 -75.9 129.1 19.5 36.6 66.4 130 132 A V E + 0 0 0 -8,-3.0 8,-2.6 1,-0.4 2,-0.4 0.817 65.3 8.0-104.7 -53.4 19.4 37.1 62.7 131 133 A V E S-EF 122 137C 6 -9,-1.7 -9,-2.2 6,-0.2 -1,-0.4 -0.990 71.7-136.9-132.6 143.1 21.2 34.1 61.1 132 134 A D > - 0 0 52 4,-2.1 3,-1.6 -2,-0.4 -12,-0.0 -0.277 39.1 -88.9 -88.8-178.1 22.4 31.0 62.8 133 135 A E T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.832 128.3 54.7 -62.9 -31.8 25.7 29.2 62.3 134 136 A A T 3 S- 0 0 92 2,-0.1 -1,-0.3 -14,-0.1 -14,-0.0 0.519 119.6-110.0 -73.2 -12.6 24.2 27.2 59.5 135 137 A G < + 0 0 47 -3,-1.6 2,-0.3 1,-0.3 -17,-0.1 0.480 68.1 144.2 95.7 4.5 23.1 30.4 57.7 136 138 A K - 0 0 140 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.555 50.4-124.3 -76.8 132.4 19.4 30.1 58.2 137 139 A R B F 131 0C 107 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.601 360.0 360.0 -70.8 132.0 17.5 33.3 58.7 138 140 A L 0 0 96 -8,-2.6 -1,-0.1 -2,-0.3 -7,-0.0 -0.733 360.0 360.0 -94.3 360.0 15.4 33.3 62.0