==== 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 1S3D . 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) . 7524.0 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 . 5 3.6 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 . 8 5.8 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 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 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 0 153 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 107.1 31.9 47.1 45.4 2 4 A I - 0 0 9 24,-0.3 26,-3.1 95,-0.1 2,-0.4 -0.955 360.0-166.6-125.0 137.5 29.5 48.2 48.1 3 5 A T E -aB 28 96A 29 93,-2.5 93,-2.9 -2,-0.4 2,-0.4 -0.986 2.7-168.4-123.5 133.3 28.5 51.7 49.4 4 6 A I E -aB 29 95A 0 24,-2.5 26,-2.9 -2,-0.4 2,-0.9 -0.992 18.3-146.9-118.7 131.1 26.7 52.5 52.6 5 7 A Y E -aB 30 94A 16 89,-3.1 89,-0.9 -2,-0.4 2,-0.3 -0.876 42.0-168.6 -88.2 100.4 25.2 55.9 53.5 6 8 A H E -a 31 0A 15 24,-2.4 26,-0.5 -2,-0.9 27,-0.4 -0.787 35.6-170.2-110.6 141.7 25.9 55.5 57.1 7 9 A N > - 0 0 16 -2,-0.3 3,-1.8 3,-0.2 7,-0.3 -0.963 12.9-160.5-116.0 102.0 24.9 57.4 60.4 8 10 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.666 88.3 64.0 -60.2 -15.8 27.0 56.0 63.2 9 11 A A T 3 S+ 0 0 87 4,-0.0 2,-0.4 -3,-0.0 -3,-0.0 0.112 89.6 82.3 -94.7 19.6 24.5 57.3 65.8 10 12 A C <> - 0 0 9 -3,-1.8 4,-2.3 1,-0.1 3,-0.3 -0.987 66.5-151.7-127.8 118.4 21.8 55.0 64.5 11 13 A G H > S+ 0 0 24 -2,-0.4 4,-3.1 1,-0.2 5,-0.3 0.870 98.3 55.5 -56.9 -40.5 21.5 51.3 65.5 12 14 A T H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.2 46.6 -60.7 -40.1 19.8 50.3 62.3 13 15 A S H > S+ 0 0 0 -3,-0.3 4,-2.5 -6,-0.2 -2,-0.2 0.919 112.7 49.1 -67.7 -42.9 22.8 51.7 60.4 14 16 A R H X S+ 0 0 83 -4,-2.3 4,-2.4 -7,-0.3 5,-0.2 0.932 111.5 48.8 -61.3 -45.5 25.3 50.1 62.7 15 17 A N H X S+ 0 0 17 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.911 112.1 49.5 -60.2 -41.6 23.6 46.7 62.4 16 18 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.929 109.5 51.0 -63.0 -46.7 23.5 47.0 58.6 17 19 A L H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.915 110.6 48.4 -58.7 -47.0 27.2 47.9 58.4 18 20 A E H X S+ 0 0 93 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.870 108.7 53.8 -64.7 -32.8 28.2 45.0 60.5 19 21 A M H X S+ 0 0 0 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.916 107.3 52.0 -66.3 -39.2 26.1 42.6 58.3 20 22 A I H ><>S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 5,-1.2 0.965 111.6 46.5 -54.1 -49.8 27.9 43.9 55.2 21 23 A R H ><5S+ 0 0 90 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.876 103.9 61.5 -62.9 -33.2 31.2 43.2 56.9 22 24 A N H 3<5S+ 0 0 43 -4,-2.1 97,-2.8 1,-0.3 -1,-0.3 0.594 96.3 62.0 -71.8 -11.3 30.0 39.7 57.9 23 25 A S T <<5S- 0 0 6 -3,-1.7 -1,-0.3 -4,-0.6 -2,-0.2 0.457 125.4-100.9 -88.1 -5.1 29.5 39.0 54.2 24 26 A G T < 5S+ 0 0 45 -3,-1.9 2,-0.4 -4,-0.3 -3,-0.2 0.546 86.6 102.7 100.7 9.4 33.3 39.5 53.7 25 27 A T < - 0 0 42 -5,-1.2 -2,-0.3 91,-0.1 -1,-0.2 -0.985 59.5-141.9-130.6 142.8 33.5 42.9 52.3 26 28 A E - 0 0 119 -2,-0.4 -24,-0.3 -3,-0.1 2,-0.1 -0.847 31.3-145.9 -88.4 117.1 34.4 46.3 53.6 27 29 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.371 21.3-101.2 -80.7 162.7 32.1 48.9 52.1 28 30 A T E -a 3 0A 75 -26,-3.1 -24,-2.5 -2,-0.1 2,-0.5 -0.730 43.4-142.7 -69.3 130.6 32.9 52.4 51.1 29 31 A I E -a 4 0A 63 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.929 16.1-169.1-111.4 120.0 31.3 54.4 54.0 30 32 A I E -a 5 0A 44 -26,-2.9 -24,-2.4 -2,-0.5 2,-1.5 -0.957 16.7-148.0-109.1 117.0 29.6 57.8 53.2 31 33 A L E >> -a 6 0A 59 -2,-0.6 4,-2.6 -26,-0.2 3,-1.6 -0.744 19.0-169.1 -82.6 87.3 28.7 59.9 56.2 32 34 A Y T 34 S+ 0 0 2 -2,-1.5 -1,-0.2 -26,-0.5 -25,-0.1 0.659 76.4 66.1 -60.8 -26.5 25.7 61.3 54.4 33 35 A L T 34 S+ 0 0 72 -27,-0.4 -1,-0.3 1,-0.2 55,-0.2 0.840 118.9 24.3 -64.3 -32.1 25.1 64.0 57.1 34 36 A E T <4 S+ 0 0 145 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.705 137.3 30.6 -98.2 -33.1 28.4 65.6 56.1 35 37 A N S < S- 0 0 101 -4,-2.6 -1,-0.2 52,-0.0 -2,-0.2 -0.619 79.6-178.0-129.5 67.1 28.7 64.3 52.5 36 38 A P - 0 0 48 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.247 36.2 -91.6 -64.9 161.5 25.2 63.9 51.1 37 39 A P - 0 0 12 0, 0.0 2,-0.0 0, 0.0 -32,-0.0 -0.302 44.8-105.8 -62.9 151.1 24.6 62.5 47.6 38 40 A S > - 0 0 73 1,-0.1 4,-2.8 -3,-0.1 5,-0.2 -0.260 38.2 -99.3 -64.0 168.4 24.3 65.1 44.8 39 41 A R H > S+ 0 0 81 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.945 125.5 49.7 -59.4 -46.1 20.8 65.7 43.4 40 42 A D H > S+ 0 0 135 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.923 112.7 47.4 -57.3 -42.8 21.4 63.4 40.5 41 43 A E H > S+ 0 0 57 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.920 110.9 50.3 -68.7 -40.0 22.7 60.7 42.8 42 44 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.931 109.3 51.5 -65.6 -42.5 19.8 61.0 45.2 43 45 A V H X S+ 0 0 60 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.905 111.9 48.0 -58.6 -39.8 17.3 60.7 42.4 44 46 A K H X S+ 0 0 114 -4,-2.0 4,-2.8 -5,-0.2 5,-0.2 0.926 109.1 52.4 -67.1 -41.7 19.1 57.6 41.2 45 47 A L H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.945 110.0 48.3 -62.0 -42.9 19.1 56.0 44.6 46 48 A I H X>S+ 0 0 14 -4,-2.4 5,-0.9 1,-0.2 4,-0.9 0.922 111.1 51.2 -64.1 -43.3 15.4 56.5 45.1 47 49 A A H ><5S+ 0 0 69 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.2 0.946 113.2 44.3 -59.4 -46.2 14.7 55.1 41.7 48 50 A D H 3<5S+ 0 0 82 -4,-2.8 53,-0.5 1,-0.2 -1,-0.2 0.816 108.3 57.4 -74.1 -26.8 16.8 52.0 42.4 49 51 A M H 3<5S- 0 0 13 -4,-2.2 54,-0.3 -5,-0.2 -1,-0.2 0.638 98.5-139.4 -76.2 -14.1 15.4 51.5 45.9 50 52 A G T <<5 + 0 0 67 -4,-0.9 2,-0.3 -3,-0.9 -3,-0.1 0.733 60.8 116.4 62.5 30.1 11.9 51.3 44.4 51 53 A I S - 0 0 66 -2,-0.3 4,-0.7 1,-0.1 -1,-0.1 -0.390 32.1-114.0 -73.5 159.6 8.6 56.7 47.1 53 55 A V T >4 S+ 0 0 9 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.952 119.5 52.3 -56.6 -47.1 10.5 60.0 47.8 54 56 A R G >4 S+ 0 0 73 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.865 99.2 62.6 -59.1 -36.6 8.3 60.4 50.9 55 57 A A G 34 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.689 98.2 59.1 -62.6 -17.4 9.1 56.9 52.1 56 58 A L G << S+ 0 0 0 -3,-1.6 35,-2.9 -4,-0.7 -1,-0.3 0.626 81.0 109.5 -82.5 -15.2 12.8 58.1 52.3 57 59 A L B < -D 90 0B 9 -3,-1.7 2,-0.5 -4,-0.5 33,-0.2 -0.481 66.7-134.6 -72.1 129.4 12.1 60.9 54.8 58 60 A A - 0 0 3 31,-2.7 3,-0.4 -2,-0.2 6,-0.1 -0.717 22.4-150.5 -75.4 124.1 13.3 60.5 58.3 59 61 A K S S+ 0 0 139 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.373 72.4 39.6 -87.4 166.8 10.6 61.4 60.8 60 62 A N S S+ 0 0 138 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.792 85.5 119.5 68.4 22.8 11.3 62.9 64.2 61 63 A V S >> S- 0 0 14 -3,-0.4 4,-1.9 1,-0.1 3,-0.6 -0.879 76.1-106.6-115.9 151.8 14.2 65.0 63.1 62 64 A E H 3> S+ 0 0 126 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.863 114.7 45.2 -52.1 -51.5 14.2 68.8 63.4 63 65 A P H 3> S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 6,-0.4 0.858 110.0 56.2 -63.8 -30.9 13.6 69.9 59.8 64 66 A Y H <4>S+ 0 0 14 -3,-0.6 5,-1.7 2,-0.2 6,-0.5 0.926 114.8 39.9 -60.9 -43.1 10.9 67.3 59.3 65 67 A E H ><5S+ 0 0 115 -4,-1.9 3,-1.0 3,-0.2 -1,-0.2 0.965 120.8 41.5 -68.1 -55.8 9.1 68.8 62.3 66 68 A Q H 3<5S+ 0 0 142 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.779 114.8 49.3 -72.9 -29.6 9.8 72.5 61.5 67 69 A L T 3<5S- 0 0 63 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.450 106.8-126.6 -88.5 -2.3 9.2 72.3 57.8 68 70 A G T X 5 + 0 0 24 -3,-1.0 3,-1.8 -4,-0.2 -3,-0.2 0.815 50.2 159.3 69.1 32.5 5.9 70.5 58.3 69 71 A L T 3 < + 0 0 0 -5,-1.7 5,-0.1 -6,-0.4 -4,-0.1 0.639 58.6 75.7 -69.8 -15.1 6.8 67.7 56.1 70 72 A A T 3 S+ 0 0 70 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.2 0.813 82.5 86.7 -61.4 -28.4 4.2 65.3 57.7 71 73 A E S < S- 0 0 97 -3,-1.8 2,-2.0 1,-0.1 3,-0.2 -0.485 89.3-121.3 -78.2 142.0 1.6 67.3 55.8 72 74 A D S S+ 0 0 143 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.1 -0.532 81.4 107.3 -82.8 70.9 0.7 66.2 52.2 73 75 A K + 0 0 140 -2,-2.0 2,-0.4 -5,-0.2 -1,-0.2 0.003 56.2 88.3-132.6 16.0 1.6 69.6 50.7 74 76 A F - 0 0 42 -3,-0.2 2,-0.1 -5,-0.1 0, 0.0 -0.978 63.6-137.2-130.9 130.6 4.9 68.8 48.9 75 77 A T > - 0 0 78 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.345 36.8-104.7 -75.2 165.4 5.8 67.5 45.5 76 78 A D H > S+ 0 0 90 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.910 122.6 50.8 -55.9 -44.2 8.4 64.8 45.2 77 79 A D H > S+ 0 0 88 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.863 106.5 54.7 -67.9 -32.3 11.0 67.3 43.9 78 80 A Q H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.957 111.5 47.1 -58.0 -48.4 10.3 69.7 46.9 79 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.896 109.5 52.2 -67.5 -42.3 11.0 66.7 49.1 80 82 A I H X S+ 0 0 10 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.946 110.4 48.2 -56.6 -47.3 14.2 65.8 47.2 81 83 A D H X S+ 0 0 63 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.893 109.1 53.1 -67.0 -34.1 15.5 69.4 47.5 82 84 A F H X S+ 0 0 53 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.928 108.2 51.4 -63.6 -40.3 14.7 69.4 51.3 83 85 A M H < S+ 0 0 0 -4,-2.4 7,-0.3 1,-0.2 6,-0.2 0.903 110.6 48.4 -60.9 -41.0 16.7 66.2 51.7 84 86 A L H < S+ 0 0 30 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.873 116.5 41.8 -65.3 -36.0 19.6 67.8 49.8 85 87 A Q H < S+ 0 0 139 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.676 128.7 30.3 -83.7 -21.0 19.5 70.9 51.9 86 88 A H >< - 0 0 71 -4,-1.8 3,-2.6 -5,-0.2 -1,-0.3 -0.668 69.7-177.3-139.7 74.1 18.9 69.0 55.2 87 89 A P G > S+ 0 0 22 0, 0.0 3,-2.1 0, 0.0 -53,-0.1 0.661 74.6 76.3 -56.0 -20.5 20.6 65.6 54.9 88 90 A I G 3 S+ 0 0 66 1,-0.3 -30,-0.1 -55,-0.2 -5,-0.1 0.757 85.5 68.7 -61.1 -20.4 19.3 64.5 58.3 89 91 A L G < S+ 0 0 0 -3,-2.6 -31,-2.7 -6,-0.2 2,-0.7 0.670 76.4 95.1 -68.2 -18.1 16.0 64.1 56.5 90 92 A I B < S-D 57 0B 2 -3,-2.1 -33,-0.2 -7,-0.3 4,-0.1 -0.673 79.8-131.1 -78.4 113.8 17.5 61.1 54.5 91 93 A N - 0 0 25 -35,-2.9 3,-0.1 -2,-0.7 -33,-0.1 -0.247 41.1 -71.5 -67.2 164.2 16.5 57.9 56.3 92 94 A R S S+ 0 0 55 1,-0.2 -86,-0.1 11,-0.1 -79,-0.1 -0.926 85.4 7.6-138.5 154.3 19.2 55.4 57.0 93 95 A P - 0 0 0 0, 0.0 11,-2.9 0, 0.0 2,-0.5 0.582 52.1-174.9 -91.5 151.6 21.0 53.4 55.9 94 96 A I E -BC 5 103A 2 -89,-0.9 -89,-3.1 9,-0.2 2,-0.4 -0.884 13.7-166.1 -94.2 131.6 21.0 53.3 52.1 95 97 A V E -BC 4 102A 0 7,-2.4 7,-2.1 -2,-0.5 2,-0.4 -0.979 9.0-165.8-124.0 134.4 23.1 50.5 50.7 96 98 A V E +BC 3 101A 37 -93,-2.9 -93,-2.5 -2,-0.4 5,-0.2 -0.973 17.1 159.7-115.2 127.1 24.3 50.1 47.1 97 99 A T E > - C 0 100A 9 3,-2.7 3,-0.9 -2,-0.4 -95,-0.1 -0.838 58.0 -93.4-130.0 173.1 25.8 46.8 45.9 98 100 A P T 3 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.757 125.2 53.2 -59.5 -23.5 26.2 45.3 42.3 99 101 A L T 3 S- 0 0 107 14,-0.5 2,-0.3 1,-0.3 15,-0.1 0.698 123.2 -64.0 -78.5 -27.8 22.8 43.5 42.9 100 102 A G E < -C 97 0A 19 -3,-0.9 -3,-2.7 13,-0.2 2,-0.4 -0.977 46.5 -86.2 163.0-175.4 20.7 46.6 43.8 101 103 A T E +C 96 0A 4 -53,-0.5 2,-0.3 -2,-0.3 -5,-0.2 -0.988 38.6 176.4-127.0 136.2 20.1 49.4 46.2 102 104 A R E -C 95 0A 80 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.8 -0.998 38.4-126.6-140.2 145.1 17.9 49.3 49.4 103 105 A L E -C 94 0A 28 -2,-0.3 2,-2.0 -54,-0.3 -9,-0.2 -0.861 39.2-141.8 -78.0 112.8 16.8 51.4 52.3 104 106 A C + 0 0 0 -11,-2.9 -88,-0.1 -2,-0.8 6,-0.1 -0.462 37.0 161.3 -90.5 68.7 17.9 48.9 54.9 105 107 A R S S+ 0 0 99 -2,-2.0 2,-0.2 2,-0.1 -2,-0.1 -0.963 75.4 30.1-127.3 109.4 15.1 49.3 57.4 106 108 A P S > S- 0 0 67 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.595 103.9-126.2 -72.0 167.4 15.0 46.8 59.1 107 109 A S G > S+ 0 0 3 1,-0.3 3,-2.4 -2,-0.2 4,-0.2 0.825 102.6 70.0 -55.2 -36.9 18.7 46.2 58.8 108 110 A E G > S+ 0 0 39 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.607 75.7 84.0 -66.3 -8.4 18.3 42.6 57.6 109 111 A V G X S+ 0 0 34 -3,-2.1 3,-2.2 1,-0.3 4,-0.4 0.834 76.5 72.5 -54.7 -31.2 16.9 43.9 54.2 110 112 A V G X> S+ 0 0 0 -3,-2.4 3,-1.5 1,-0.3 4,-1.4 0.790 79.2 73.2 -59.3 -24.0 20.6 44.2 53.3 111 113 A L G <4 S+ 0 0 42 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.786 87.8 63.9 -60.5 -23.8 20.7 40.4 53.0 112 114 A D G <4 S+ 0 0 114 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.767 111.2 33.2 -64.9 -40.2 18.7 40.8 49.8 113 115 A I T <4 S+ 0 0 1 -3,-1.5 -14,-0.5 -4,-0.4 2,-0.5 0.527 89.6 105.0-103.1 -5.8 21.5 42.7 48.0 114 116 A L < - 0 0 15 -4,-1.4 4,-0.1 1,-0.2 -17,-0.0 -0.651 56.6-156.0 -73.5 124.6 24.6 41.2 49.5 115 117 A Q S S+ 0 0 102 -2,-0.5 2,-0.3 2,-0.1 -1,-0.2 0.869 75.3 56.9 -67.4 -40.4 26.2 38.9 46.9 116 118 A D S S- 0 0 93 1,-0.1 3,-0.1 -93,-0.0 -91,-0.1 -0.779 90.2-113.2 -99.5 141.9 28.1 36.7 49.4 117 119 A A - 0 0 84 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.282 44.0 -81.3 -68.8 155.8 26.4 34.9 52.2 118 120 A Q - 0 0 27 1,-0.2 -95,-0.2 17,-0.1 -1,-0.1 -0.264 36.7-137.4 -52.7 136.6 26.9 35.7 55.8 119 121 A K S S- 0 0 157 -97,-2.8 2,-0.3 -3,-0.1 -1,-0.2 0.581 75.3 -22.1 -79.0 -9.6 30.1 34.0 56.9 120 122 A G S S- 0 0 10 -98,-0.2 13,-0.1 12,-0.1 -1,-0.1 -0.941 101.5 -31.7-178.3-175.8 28.6 32.9 60.2 121 123 A A - 0 0 46 -2,-0.3 2,-0.4 -3,-0.1 11,-0.2 -0.197 51.8-154.4 -59.0 148.3 25.8 33.7 62.6 122 124 A F E +E 131 0C 21 9,-2.3 8,-2.7 -4,-0.1 9,-1.6 -0.997 13.6 178.9-129.9 127.1 24.7 37.3 63.0 123 125 A T E -E 129 0C 73 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.989 28.5-123.1-125.4 127.8 23.0 38.7 66.0 124 126 A K > - 0 0 20 4,-3.0 3,-2.3 -2,-0.4 -113,-0.0 -0.178 35.3 -94.6 -64.7 166.9 22.1 42.4 66.2 125 127 A E T 3 S+ 0 0 117 1,-0.3 -1,-0.1 -114,-0.2 -2,-0.0 0.819 124.8 51.5 -48.1 -42.5 23.4 44.7 68.9 126 128 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.334 125.3 -97.6 -83.4 5.3 20.3 44.2 71.0 127 129 A G S < S+ 0 0 44 -3,-2.3 2,-0.5 1,-0.3 -2,-0.1 0.386 72.6 147.1 94.5 -1.4 20.6 40.4 70.9 128 130 A E - 0 0 103 -5,-0.1 -4,-3.0 1,-0.1 2,-0.3 -0.557 46.6-132.5 -70.4 117.9 18.0 39.8 68.1 129 131 A K E +E 123 0C 150 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.576 31.5 171.5 -75.1 130.7 19.3 36.7 66.2 130 132 A V E + 0 0 2 -8,-2.7 8,-2.2 1,-0.4 2,-0.4 0.825 66.1 5.9-103.0 -56.9 19.2 37.3 62.4 131 133 A V E S-EF 122 137C 6 -9,-1.6 -9,-2.3 6,-0.2 -1,-0.4 -0.986 71.2-136.0-130.7 143.6 21.0 34.3 60.9 132 134 A D > - 0 0 43 4,-2.1 3,-1.6 -2,-0.4 -12,-0.1 -0.242 39.9 -89.8 -87.5-179.3 22.3 31.2 62.6 133 135 A E T 3 S+ 0 0 142 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.825 128.5 56.8 -65.5 -29.8 25.6 29.6 62.0 134 136 A A T 3 S- 0 0 97 2,-0.1 -1,-0.3 -14,-0.1 -14,-0.0 0.635 120.2-110.5 -72.7 -14.5 24.1 27.4 59.3 135 137 A G < + 0 0 46 -3,-1.6 2,-0.3 1,-0.3 -17,-0.1 0.417 68.5 143.1 99.6 2.6 23.0 30.6 57.5 136 138 A K - 0 0 134 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.602 53.5-119.6 -78.6 135.0 19.3 30.2 58.0 137 139 A R B F 131 0C 115 -2,-0.3 -6,-0.2 -6,-0.2 -7,-0.1 -0.598 360.0 360.0 -67.6 127.9 17.2 33.3 58.7 138 140 A L 0 0 155 -8,-2.2 -1,-0.1 -2,-0.3 0, 0.0 -0.576 360.0 360.0 -88.3 360.0 15.5 33.1 62.0