==== 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 1SK1 . 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) . 7501.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 65.2 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 . 11 8.0 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 0 157 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 94.9 31.9 47.3 45.6 2 4 A I - 0 0 13 24,-0.2 26,-2.9 95,-0.2 2,-0.4 -0.952 360.0-171.3-126.7 137.4 29.6 48.3 48.4 3 5 A T E -aB 28 96A 23 93,-2.5 93,-2.7 -2,-0.4 2,-0.4 -0.983 2.4-167.8-124.6 136.9 28.6 51.7 49.7 4 6 A I E -aB 29 95A 0 24,-2.3 26,-2.6 -2,-0.4 2,-0.9 -0.999 18.1-146.7-124.3 130.1 26.7 52.4 52.9 5 7 A Y E -aB 30 94A 23 89,-2.8 89,-0.9 -2,-0.4 2,-0.4 -0.856 43.1-168.5 -86.8 104.6 25.2 55.8 53.8 6 8 A H - 0 0 15 24,-2.5 26,-0.4 -2,-0.9 27,-0.4 -0.826 37.3-168.1-115.6 140.9 25.7 55.5 57.5 7 9 A N > - 0 0 24 -2,-0.4 3,-2.4 3,-0.2 7,-0.3 -0.943 11.6-162.0-119.5 103.4 24.7 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 0.692 89.2 61.9 -59.9 -18.2 26.9 55.7 63.5 9 11 A A T 3 S+ 0 0 82 -3,-0.0 2,-0.5 4,-0.0 -3,-0.0 0.470 89.9 83.9 -85.2 3.4 24.4 57.0 66.1 10 12 A X <> - 0 0 7 -3,-2.4 4,-2.5 1,-0.1 3,-0.2 -0.916 67.4-151.7-111.0 120.2 21.6 54.7 64.6 11 13 A G H > S+ 0 0 21 -2,-0.5 4,-3.1 1,-0.2 5,-0.3 0.876 98.5 54.8 -55.8 -42.1 21.4 51.1 65.8 12 14 A T H > S+ 0 0 36 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 110.5 46.7 -58.6 -40.2 19.8 50.0 62.5 13 15 A S H > S+ 0 0 0 -6,-0.2 4,-2.7 -3,-0.2 -2,-0.2 0.919 112.0 50.0 -70.2 -41.5 22.7 51.5 60.6 14 16 A R H X S+ 0 0 87 -4,-2.5 4,-2.3 -7,-0.3 -2,-0.2 0.939 111.6 48.3 -61.6 -45.1 25.3 49.9 63.0 15 17 A N H X S+ 0 0 17 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.904 111.4 50.5 -61.7 -40.7 23.7 46.5 62.6 16 18 A T H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.954 109.4 50.8 -61.5 -44.3 23.6 46.8 58.8 17 19 A L H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.904 110.4 49.2 -61.6 -41.8 27.3 47.8 58.7 18 20 A E H X S+ 0 0 94 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.897 109.0 52.6 -69.0 -33.9 28.3 44.8 60.8 19 21 A M H X S+ 0 0 0 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.898 108.0 51.3 -66.0 -35.2 26.2 42.5 58.5 20 22 A I H ><>S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.2 5,-1.2 0.973 112.4 46.1 -61.6 -50.4 28.0 43.8 55.5 21 23 A R H ><5S+ 0 0 91 -4,-2.5 3,-2.0 1,-0.3 -1,-0.2 0.850 105.9 59.8 -57.9 -38.3 31.4 43.2 57.2 22 24 A N H 3<5S+ 0 0 43 -4,-2.3 97,-2.8 1,-0.3 -1,-0.3 0.620 97.4 60.9 -69.8 -10.6 30.2 39.7 58.2 23 25 A S T <<5S- 0 0 6 -3,-1.5 -1,-0.3 -4,-0.6 -2,-0.2 0.502 126.4-102.2 -89.2 -1.8 29.8 38.9 54.5 24 26 A G T < 5S+ 0 0 43 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.591 85.8 102.2 95.6 16.8 33.5 39.6 54.1 25 27 A T < - 0 0 48 -5,-1.2 -1,-0.3 91,-0.1 -2,-0.3 -0.988 58.9-140.6-132.0 148.9 33.7 43.0 52.6 26 28 A E - 0 0 120 -2,-0.4 -24,-0.2 -3,-0.1 2,-0.1 -0.892 31.4-146.0 -97.8 115.3 34.6 46.4 54.0 27 29 A P - 0 0 9 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.376 21.3-100.1 -81.2 161.8 32.3 49.0 52.4 28 30 A T E -a 3 0A 85 -26,-2.9 -24,-2.3 -2,-0.1 2,-0.6 -0.684 43.7-144.1 -66.3 129.6 32.9 52.6 51.5 29 31 A I E -a 4 0A 62 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.939 15.6-169.1-108.1 120.7 31.3 54.5 54.4 30 32 A I E -a 5 0A 44 -26,-2.6 -24,-2.5 -2,-0.6 2,-1.6 -0.945 16.5-148.2-108.6 118.0 29.6 57.8 53.6 31 33 A L >> - 0 0 61 -2,-0.6 4,-2.6 -26,-0.2 3,-1.8 -0.680 19.3-171.1 -82.1 86.1 28.6 59.8 56.6 32 34 A Y T 34 S+ 0 0 3 -2,-1.6 -1,-0.2 -26,-0.4 -25,-0.1 0.690 75.1 67.9 -62.3 -22.5 25.6 61.3 54.8 33 35 A L T 34 S+ 0 0 73 -27,-0.4 -1,-0.3 2,-0.2 55,-0.2 0.854 119.2 22.4 -65.5 -31.5 24.8 63.8 57.5 34 36 A E T <4 S+ 0 0 139 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.726 137.0 33.8-102.9 -27.0 28.1 65.6 56.6 35 37 A N S < S- 0 0 97 -4,-2.6 -2,-0.2 52,-0.0 -1,-0.2 -0.596 79.1-176.9-128.2 65.0 28.5 64.4 53.0 36 38 A P - 0 0 47 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.186 33.9 -96.7 -60.3 158.0 25.1 64.0 51.5 37 39 A P - 0 0 6 0, 0.0 2,-0.0 0, 0.0 -32,-0.0 -0.345 44.0-103.1 -63.2 154.1 24.6 62.6 48.0 38 40 A S > - 0 0 55 1,-0.1 4,-3.1 4,-0.0 5,-0.2 -0.195 38.5 -98.3 -66.5 168.9 24.2 65.1 45.1 39 41 A R H > S+ 0 0 79 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.958 126.1 45.2 -57.9 -47.5 20.7 65.7 43.7 40 42 A D H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.941 113.8 50.1 -63.9 -40.8 21.2 63.4 40.8 41 43 A E H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 112.2 47.6 -60.7 -44.2 22.8 60.8 43.1 42 44 A L H X S+ 0 0 0 -4,-3.1 4,-2.4 2,-0.2 -2,-0.2 0.933 110.4 51.7 -66.1 -40.7 19.8 61.0 45.5 43 45 A V H X S+ 0 0 59 -4,-2.9 4,-2.4 -5,-0.2 -1,-0.2 0.925 112.4 46.8 -60.0 -43.6 17.3 60.8 42.6 44 46 A K H X S+ 0 0 128 -4,-2.4 4,-3.0 -5,-0.3 5,-0.2 0.934 109.1 53.2 -63.3 -44.7 19.1 57.6 41.4 45 47 A L H X S+ 0 0 10 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.954 110.4 48.2 -55.6 -46.8 19.3 56.1 44.8 46 48 A I H X>S+ 0 0 14 -4,-2.4 5,-0.9 2,-0.2 4,-0.7 0.944 111.5 49.2 -63.2 -44.8 15.5 56.5 45.2 47 49 A A H ><5S+ 0 0 69 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.937 113.4 47.2 -58.3 -46.5 14.7 55.1 41.8 48 50 A D H 3<5S+ 0 0 80 -4,-3.0 53,-0.4 1,-0.2 -1,-0.2 0.856 107.2 56.4 -67.0 -31.3 17.0 52.0 42.5 49 51 A M H 3<5S- 0 0 15 -4,-2.5 54,-0.3 -5,-0.2 -1,-0.2 0.595 98.8-138.1 -75.4 -9.8 15.5 51.5 46.0 50 52 A G T <<5 + 0 0 69 -3,-1.1 2,-0.3 -4,-0.7 -3,-0.1 0.723 62.0 116.1 56.1 31.8 12.0 51.2 44.5 51 53 A I S - 0 0 66 -2,-0.3 4,-0.8 1,-0.1 -1,-0.1 -0.350 31.9-114.6 -74.5 162.3 8.6 56.6 47.2 53 55 A V H >> S+ 0 0 8 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.940 119.3 51.9 -57.6 -44.8 10.4 59.8 48.0 54 56 A R H >4 S+ 0 0 73 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.867 99.8 62.3 -64.7 -32.8 8.2 60.2 51.0 55 57 A A H 34 S+ 0 0 52 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.751 101.5 54.6 -65.6 -19.9 9.0 56.7 52.2 56 58 A L H << S+ 0 0 0 -3,-1.2 35,-2.9 -4,-0.8 2,-0.3 0.626 83.6 109.8 -83.6 -13.6 12.6 57.8 52.5 57 59 A L B << -D 90 0B 9 -3,-1.6 2,-0.5 -4,-0.5 33,-0.2 -0.513 65.5-137.5 -69.2 127.2 11.8 60.8 54.8 58 60 A K - 0 0 40 31,-2.7 3,-0.3 -2,-0.3 6,-0.1 -0.676 21.0-155.6 -81.0 122.0 13.0 60.4 58.4 59 61 A K + 0 0 137 -2,-0.5 3,-0.1 1,-0.2 5,-0.1 -0.306 67.1 46.1 -84.8 177.8 10.3 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 0.870 84.7 115.4 57.4 37.8 10.9 62.9 64.3 61 63 A V S > S- 0 0 16 -3,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.952 78.5-105.1-133.9 154.5 13.7 65.1 63.4 62 64 A E H > S+ 0 0 119 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.837 115.9 45.3 -52.3 -52.6 13.8 68.9 63.6 63 65 A P H > S+ 0 0 18 0, 0.0 4,-2.2 0, 0.0 6,-0.4 0.879 112.2 53.6 -61.4 -35.0 13.4 69.9 59.9 64 66 A Y H 4>S+ 0 0 24 -3,-0.4 5,-1.9 2,-0.2 6,-0.5 0.959 116.0 39.5 -59.6 -45.4 10.6 67.3 59.5 65 67 A E H ><5S+ 0 0 104 -4,-2.0 3,-1.0 3,-0.2 -1,-0.2 0.958 120.1 42.7 -67.5 -55.7 8.7 68.8 62.4 66 68 A Q H 3<5S+ 0 0 143 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.791 112.6 51.0 -73.6 -27.4 9.3 72.5 61.7 67 69 A L T 3<5S- 0 0 63 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.467 108.0-124.0 -87.1 1.0 8.8 72.4 57.9 68 70 A G T X 5 + 0 0 22 -3,-1.0 3,-1.9 -4,-0.2 -3,-0.2 0.841 53.1 158.5 72.6 27.5 5.4 70.6 58.5 69 71 A L T 3 < + 0 0 0 -5,-1.9 -4,-0.1 -6,-0.4 4,-0.1 0.668 57.4 76.9 -70.0 -13.4 6.4 67.7 56.3 70 72 A A T 3 S+ 0 0 70 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.2 0.762 82.6 85.6 -62.0 -23.4 3.9 65.4 57.9 71 73 A E S < S- 0 0 110 -3,-1.9 2,-2.0 1,-0.1 3,-0.2 -0.595 88.4-121.1 -84.4 145.9 1.2 67.2 55.8 72 74 A D S S+ 0 0 142 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.423 81.3 105.1 -85.2 66.1 0.5 66.1 52.3 73 75 A K + 0 0 130 -2,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.021 57.0 90.7-131.6 24.8 1.3 69.5 50.6 74 76 A F - 0 0 32 -3,-0.2 2,-0.0 -5,-0.1 -1,-0.0 -0.989 64.1-136.5-132.2 129.3 4.7 68.7 49.1 75 77 A T > - 0 0 80 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.276 35.6-105.3 -71.3 164.6 5.6 67.3 45.6 76 78 A D H > S+ 0 0 87 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.927 122.6 50.0 -58.3 -41.7 8.3 64.7 45.4 77 79 A D H > S+ 0 0 86 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.849 107.3 53.4 -69.2 -32.9 10.8 67.2 44.1 78 80 A Q H > S+ 0 0 95 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.938 111.1 48.1 -60.4 -41.3 10.1 69.6 46.9 79 81 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.907 109.5 52.0 -66.6 -42.3 10.7 66.7 49.3 80 82 A I H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.936 108.8 50.5 -58.0 -45.6 14.0 65.8 47.5 81 83 A D H X S+ 0 0 69 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.866 108.4 52.2 -67.0 -29.3 15.2 69.4 47.8 82 84 A F H X S+ 0 0 52 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.916 108.0 52.5 -68.0 -40.7 14.5 69.4 51.5 83 85 A M H < S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.2 6,-0.3 0.918 110.4 47.0 -56.1 -47.0 16.5 66.2 51.9 84 86 A L H < S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.0 43.2 -61.8 -38.1 19.5 67.8 50.1 85 87 A Q H < S+ 0 0 138 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.659 128.2 29.5 -81.9 -17.8 19.2 70.9 52.2 86 88 A H S >< S- 0 0 72 -4,-1.6 3,-2.6 -3,-0.3 -1,-0.3 -0.623 70.1-175.9-144.0 74.0 18.6 69.0 55.5 87 89 A P G > S+ 0 0 24 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 0.667 75.5 75.8 -58.5 -21.2 20.4 65.6 55.2 88 90 A I G 3 S+ 0 0 72 1,-0.3 -5,-0.1 -55,-0.2 -30,-0.1 0.723 85.5 68.7 -62.3 -15.8 19.0 64.4 58.6 89 91 A L G < S+ 0 0 0 -3,-2.6 -31,-2.7 -6,-0.3 2,-0.7 0.635 76.7 94.1 -73.1 -12.7 15.8 63.9 56.7 90 92 A I B < S-D 57 0B 2 -3,-2.4 -33,-0.2 -7,-0.2 -34,-0.1 -0.760 79.3-132.0 -86.2 115.5 17.3 61.1 54.6 91 93 A N - 0 0 23 -35,-2.9 3,-0.1 -2,-0.7 -33,-0.1 -0.120 40.2 -82.1 -67.8 165.9 16.4 57.8 56.4 92 94 A R S S+ 0 0 31 1,-0.2 -86,-0.1 11,-0.1 -79,-0.1 -0.972 80.8 18.3-151.2 154.1 19.2 55.4 56.9 93 95 A P - 0 0 0 0, 0.0 11,-2.9 0, 0.0 2,-0.4 0.502 53.4-178.3 -89.7 146.4 21.0 53.3 56.2 94 96 A I E -BC 5 103A 2 -89,-0.9 -89,-2.8 9,-0.2 2,-0.4 -0.869 12.1-166.1 -92.6 134.0 21.0 53.2 52.3 95 97 A V E -BC 4 102A 0 7,-2.4 7,-2.3 -2,-0.4 2,-0.4 -0.997 8.5-164.5-127.3 136.1 23.3 50.4 51.0 96 98 A V E +BC 3 101A 37 -93,-2.7 -93,-2.5 -2,-0.4 5,-0.2 -0.983 18.1 159.8-115.8 128.2 24.5 50.0 47.4 97 99 A T E > - C 0 100A 8 3,-2.9 3,-1.5 -2,-0.4 -95,-0.2 -0.857 57.5 -94.0-132.9 173.0 26.0 46.8 46.1 98 100 A P T 3 S+ 0 0 74 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.757 126.3 54.9 -57.1 -19.5 26.5 45.3 42.6 99 101 A L T 3 S- 0 0 105 14,-0.6 2,-0.3 1,-0.3 15,-0.1 0.619 122.5 -77.6 -88.9 -16.7 23.2 43.5 43.2 100 102 A G E < -C 97 0A 26 -3,-1.5 -3,-2.9 13,-0.2 2,-0.4 -0.948 45.2 -70.1 152.8-169.9 21.2 46.7 43.9 101 103 A T E +C 96 0A 9 -53,-0.4 2,-0.4 -2,-0.3 -5,-0.2 -0.980 40.2 175.6-126.0 135.0 20.2 49.4 46.4 102 104 A R E -C 95 0A 90 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.8 -0.998 38.4-128.8-137.2 147.9 18.1 49.2 49.5 103 105 A L E -C 94 0A 30 -2,-0.4 2,-1.9 -54,-0.3 -9,-0.2 -0.849 38.3-143.8 -78.8 108.1 16.9 51.2 52.4 104 106 A C + 0 0 0 -11,-2.9 -88,-0.1 -2,-0.8 6,-0.1 -0.484 37.1 159.6 -89.5 72.6 18.0 48.7 55.0 105 107 A R S S+ 0 0 93 -2,-1.9 2,-0.2 2,-0.1 -2,-0.1 -0.960 74.6 30.3-131.8 107.3 15.1 49.1 57.5 106 108 A P S > S- 0 0 68 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.583 104.5-126.5 -74.8 170.2 15.0 46.7 59.1 107 109 A S G > S+ 0 0 2 1,-0.3 3,-2.2 2,-0.2 4,-0.1 0.858 102.0 68.4 -61.4 -32.6 18.8 46.0 58.9 108 110 A E G > S+ 0 0 28 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.607 76.2 84.8 -66.5 -9.5 18.5 42.4 57.7 109 111 A V G X S+ 0 0 32 -3,-2.0 3,-2.1 1,-0.3 4,-0.5 0.834 76.3 72.3 -52.5 -31.1 17.1 43.7 54.4 110 112 A V G X> S+ 0 0 0 -3,-2.2 3,-1.2 -4,-0.3 4,-1.2 0.799 79.3 73.5 -58.6 -25.2 20.8 44.1 53.5 111 113 A L G <4 S+ 0 0 38 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.764 87.3 64.3 -61.5 -25.5 21.0 40.3 53.2 112 114 A D G <4 S+ 0 0 90 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.842 110.7 33.3 -63.5 -37.4 19.0 40.6 50.0 113 115 A I T <4 S+ 0 0 5 -3,-1.2 -14,-0.6 -4,-0.5 2,-0.5 0.478 89.1 105.2-105.0 -1.3 21.7 42.6 48.2 114 116 A L < - 0 0 15 -4,-1.2 4,-0.1 1,-0.2 -17,-0.0 -0.703 57.3-155.3 -78.0 124.7 24.9 41.1 49.7 115 117 A Q S S+ 0 0 110 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.861 75.0 56.2 -67.4 -41.5 26.4 38.8 47.1 116 118 A D S S- 0 0 96 1,-0.1 3,-0.1 -93,-0.0 -91,-0.1 -0.744 91.2-110.0 -99.0 144.1 28.3 36.6 49.6 117 119 A A - 0 0 83 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.267 44.9 -85.4 -62.3 150.2 26.6 34.7 52.4 118 120 A Q - 0 0 26 1,-0.1 -95,-0.2 17,-0.1 -1,-0.1 -0.316 38.6-133.4 -50.1 138.4 27.2 35.7 56.0 119 121 A K S S- 0 0 159 -97,-2.8 2,-0.3 -3,-0.1 -1,-0.1 0.590 76.4 -16.9 -81.5 -7.6 30.4 33.9 57.1 120 122 A G S S- 0 0 11 -98,-0.2 13,-0.1 12,-0.0 14,-0.1 -0.925 104.3 -34.7-171.3-172.3 28.9 32.7 60.4 121 123 A A - 0 0 43 -2,-0.3 2,-0.4 1,-0.1 11,-0.2 -0.179 52.7-152.1 -60.2 148.5 26.0 33.4 62.7 122 124 A F E +E 131 0C 21 9,-2.2 8,-2.7 -4,-0.1 9,-1.7 -0.991 14.6 179.0-125.7 127.0 24.8 37.0 63.0 123 125 A T E -E 129 0C 73 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.989 30.8-118.2-123.0 129.9 23.1 38.4 66.1 124 126 A K > - 0 0 16 4,-3.2 3,-2.4 -2,-0.4 -113,-0.0 -0.111 34.1-100.0 -60.3 162.3 22.1 42.1 66.3 125 127 A E T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -114,-0.2 -114,-0.0 0.813 123.2 53.7 -61.4 -23.4 23.6 44.4 68.9 126 128 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 -115,-0.0 3,-0.1 0.379 126.2 -97.5 -92.2 10.6 20.5 44.0 71.1 127 129 A G S < S+ 0 0 42 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.356 74.8 145.6 94.1 -5.7 20.7 40.3 71.1 128 130 A E - 0 0 89 -5,-0.1 -4,-3.2 1,-0.1 -1,-0.3 -0.522 47.7-131.3 -67.7 119.7 18.1 39.6 68.3 129 131 A K E +E 123 0C 140 -2,-0.4 -6,-0.2 -6,-0.3 3,-0.1 -0.492 32.7 169.8 -71.1 136.3 19.3 36.6 66.3 130 132 A V E + 0 0 3 -8,-2.7 8,-3.0 1,-0.5 2,-0.4 0.776 65.4 7.5-113.4 -56.0 19.3 37.0 62.5 131 133 A V E S-EF 122 137C 7 -9,-1.7 -9,-2.2 6,-0.2 -1,-0.5 -0.989 70.8-136.8-127.8 143.2 21.1 34.1 60.9 132 134 A D > - 0 0 42 4,-2.3 3,-1.3 -2,-0.4 -12,-0.0 -0.199 39.5 -89.4 -87.6-176.7 22.3 31.0 62.7 133 135 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.866 128.2 56.2 -65.5 -29.5 25.7 29.3 62.2 134 136 A A T 3 S- 0 0 95 2,-0.1 -1,-0.3 -14,-0.1 -14,-0.0 0.681 121.0-109.3 -72.2 -19.4 24.3 27.2 59.4 135 137 A G < + 0 0 49 -3,-1.3 2,-0.3 1,-0.3 -17,-0.1 0.469 68.2 144.8 103.3 4.9 23.2 30.4 57.6 136 138 A K - 0 0 132 1,-0.1 -4,-2.3 -5,-0.0 -1,-0.3 -0.606 52.0-119.9 -81.8 134.7 19.4 30.1 58.1 137 139 A R B F 131 0C 118 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.467 360.0 360.0 -63.6 129.8 17.4 33.2 58.7 138 140 A L 0 0 122 -8,-3.0 -1,-0.0 -2,-0.2 0, 0.0 -0.746 360.0 360.0 -99.4 360.0 15.6 33.0 62.0