==== 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 19-MAR-01 1I9D . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.MARTIN,B.F.EDWARDS . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 62.3 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 . 9 6.5 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 0 155 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 92.5 32.0 47.2 45.6 2 4 A I - 0 0 8 24,-0.2 26,-3.0 95,-0.2 2,-0.4 -0.976 360.0-166.3-132.0 139.2 29.6 48.2 48.4 3 5 A T E -aB 28 96A 27 93,-2.5 93,-2.6 -2,-0.4 2,-0.4 -0.991 2.5-167.1-123.1 135.9 28.6 51.7 49.7 4 6 A I E -aB 29 95A 0 24,-2.5 26,-2.7 -2,-0.4 2,-0.9 -0.995 18.3-145.9-121.9 128.4 26.8 52.4 52.9 5 7 A Y E -aB 30 94A 21 89,-3.0 89,-0.8 -2,-0.4 2,-0.3 -0.876 42.2-168.5 -85.5 105.2 25.3 55.9 53.8 6 8 A H - 0 0 15 24,-2.3 26,-0.4 -2,-0.9 27,-0.4 -0.730 35.3-170.4-113.3 144.6 25.9 55.5 57.5 7 9 A N > - 0 0 11 -2,-0.3 3,-2.1 3,-0.2 7,-0.3 -0.937 13.6-159.6-124.8 95.9 24.9 57.3 60.8 8 10 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.645 88.8 64.7 -56.4 -18.0 27.1 55.9 63.5 9 11 A A T 3 S+ 0 0 85 -3,-0.0 2,-0.5 4,-0.0 -3,-0.0 0.354 88.5 82.7 -84.4 3.2 24.5 57.1 66.1 10 12 A C <> - 0 0 8 -3,-2.1 4,-2.5 1,-0.1 -3,-0.2 -0.942 66.1-153.6-117.0 117.9 21.8 54.8 64.7 11 13 A G H > S+ 0 0 20 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.876 98.3 56.7 -61.3 -36.8 21.7 51.2 65.8 12 14 A T H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.945 109.7 46.4 -55.5 -45.2 20.0 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 0.927 112.2 49.4 -66.0 -43.1 22.9 51.6 60.7 14 16 A R H X S+ 0 0 84 -4,-2.5 4,-2.4 -7,-0.3 -2,-0.2 0.934 111.7 48.5 -60.4 -47.6 25.5 49.9 62.9 15 17 A N H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.918 111.8 50.3 -60.3 -42.1 23.8 46.5 62.6 16 18 A T H X S+ 0 0 0 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.951 109.6 49.9 -61.0 -48.9 23.7 47.0 58.8 17 19 A L H X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.904 111.8 49.0 -56.9 -43.4 27.4 47.9 58.6 18 20 A E H X S+ 0 0 96 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.894 109.1 51.8 -69.6 -34.5 28.3 44.8 60.7 19 21 A M H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.907 108.3 52.2 -66.6 -38.8 26.2 42.5 58.5 20 22 A I H ><>S+ 0 0 0 -4,-2.5 3,-1.6 1,-0.2 5,-1.3 0.969 112.0 46.1 -52.5 -50.8 28.0 43.9 55.4 21 23 A R H ><5S+ 0 0 88 -4,-2.5 3,-2.1 1,-0.3 -1,-0.2 0.866 104.3 61.6 -61.3 -38.3 31.3 43.1 57.1 22 24 A N H 3<5S+ 0 0 43 -4,-2.2 97,-2.9 1,-0.3 -1,-0.3 0.596 96.8 60.0 -68.4 -12.3 30.1 39.7 58.1 23 25 A S T <<5S- 0 0 6 -3,-1.6 -1,-0.3 -4,-0.7 -2,-0.2 0.468 126.2-102.9 -88.6 -3.1 29.7 38.9 54.4 24 26 A G T < 5S+ 0 0 44 -3,-2.1 2,-0.4 1,-0.3 -3,-0.2 0.546 85.0 109.9 94.2 16.1 33.4 39.5 54.1 25 27 A T < - 0 0 40 -5,-1.3 -1,-0.3 91,-0.1 -2,-0.2 -0.976 55.7-146.8-123.4 138.7 33.5 43.0 52.5 26 28 A E - 0 0 114 -2,-0.4 -24,-0.2 -3,-0.1 2,-0.1 -0.883 31.1-147.3 -95.3 118.7 34.5 46.3 54.0 27 29 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.400 20.9 -99.3 -83.4 165.3 32.3 48.9 52.3 28 30 A T E -a 3 0A 84 -26,-3.0 -24,-2.5 -2,-0.1 2,-0.6 -0.679 44.6-144.1 -71.4 128.8 32.9 52.5 51.3 29 31 A I E -a 4 0A 63 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.917 16.2-169.3-108.6 121.5 31.4 54.5 54.2 30 32 A I E -a 5 0A 42 -26,-2.7 -24,-2.3 -2,-0.6 2,-1.6 -0.953 17.4-148.3-110.0 118.6 29.7 57.8 53.5 31 33 A L >> - 0 0 57 -2,-0.6 4,-2.4 1,-0.2 3,-1.8 -0.713 20.0-170.0 -82.2 84.5 28.8 59.9 56.5 32 34 A Y T 34 S+ 0 0 2 -2,-1.6 -1,-0.2 -26,-0.4 -25,-0.1 0.687 77.0 65.1 -57.7 -25.0 25.7 61.3 54.7 33 35 A L T 34 S+ 0 0 62 -27,-0.4 -1,-0.3 1,-0.2 55,-0.1 0.890 118.4 25.7 -66.5 -32.8 25.1 63.9 57.4 34 36 A E T <4 S+ 0 0 129 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.677 137.8 29.4 -92.4 -36.9 28.3 65.6 56.5 35 37 A N S < S- 0 0 106 -4,-2.4 -2,-0.2 52,-0.0 -1,-0.2 -0.592 79.3-176.4-132.2 66.0 28.6 64.4 52.9 36 38 A P - 0 0 46 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.204 34.8 -93.2 -66.3 159.5 25.1 64.0 51.5 37 39 A P - 0 0 6 0, 0.0 2,-0.1 0, 0.0 3,-0.0 -0.216 43.5-105.6 -62.4 158.3 24.6 62.7 48.0 38 40 A S > - 0 0 56 1,-0.1 4,-3.0 -3,-0.1 5,-0.2 -0.336 37.3 -99.5 -74.0 169.3 24.2 65.1 45.2 39 41 A R H > S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.958 124.2 49.4 -57.9 -48.3 20.8 65.7 43.7 40 42 A D H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.929 113.9 45.6 -57.7 -41.6 21.4 63.4 40.8 41 43 A E H > S+ 0 0 97 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.915 111.7 51.3 -69.3 -42.8 22.7 60.7 43.0 42 44 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.912 109.3 50.4 -61.1 -45.5 19.9 61.1 45.5 43 45 A V H X S+ 0 0 60 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.919 113.3 47.3 -56.7 -40.9 17.3 60.8 42.6 44 46 A K H X S+ 0 0 135 -4,-2.2 4,-2.9 -5,-0.3 5,-0.2 0.941 108.5 53.4 -68.9 -44.4 19.1 57.7 41.4 45 47 A L H X S+ 0 0 11 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.942 109.9 48.7 -56.1 -46.2 19.3 56.1 44.9 46 48 A I H X>S+ 0 0 14 -4,-2.4 5,-1.0 2,-0.2 4,-0.9 0.950 110.9 49.4 -62.8 -46.3 15.5 56.6 45.3 47 49 A A H ><5S+ 0 0 68 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.948 113.7 46.5 -56.0 -46.4 14.7 55.1 41.9 48 50 A D H 3<5S+ 0 0 86 -4,-2.9 53,-0.5 1,-0.3 -1,-0.2 0.861 108.2 55.9 -68.5 -30.1 16.9 52.1 42.6 49 51 A M H 3<5S- 0 0 12 -4,-2.2 54,-0.3 -5,-0.2 -1,-0.3 0.600 98.7-141.3 -74.0 -18.4 15.5 51.6 46.1 50 52 A G T <<5 + 0 0 65 -3,-1.0 2,-0.3 -4,-0.9 -3,-0.2 0.729 60.0 114.6 61.1 32.2 12.0 51.4 44.6 51 53 A I S - 0 0 66 -2,-0.3 4,-0.7 1,-0.1 -1,-0.0 -0.368 31.1-114.6 -74.7 163.4 8.6 56.7 47.2 53 55 A V H >> S+ 0 0 9 1,-0.2 3,-1.6 2,-0.2 4,-0.6 0.942 118.8 50.7 -59.5 -45.7 10.4 59.9 47.9 54 56 A R H >4 S+ 0 0 72 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.866 100.9 63.3 -62.1 -34.0 8.3 60.5 51.0 55 57 A A H 34 S+ 0 0 48 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.2 0.735 99.0 55.9 -64.6 -19.0 9.1 57.0 52.3 56 58 A L H << S+ 0 0 0 -3,-1.6 35,-2.9 -4,-0.7 2,-0.3 0.647 83.7 106.0 -82.5 -15.5 12.8 58.0 52.5 57 59 A L B << -D 90 0B 8 -3,-1.4 2,-0.5 -4,-0.6 33,-0.2 -0.519 67.9-136.7 -69.9 126.9 12.0 60.9 54.8 58 60 A R - 0 0 50 31,-2.3 3,-0.3 -2,-0.3 2,-0.1 -0.742 19.2-151.1 -81.3 130.0 13.0 60.4 58.5 59 61 A K S S+ 0 0 129 -2,-0.5 3,-0.1 1,-0.2 5,-0.0 -0.368 71.1 46.4 -83.9 166.5 10.2 61.7 60.8 60 62 A N S S+ 0 0 135 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.891 81.8 114.9 73.7 29.6 11.0 63.0 64.3 61 63 A V S > S- 0 0 8 -3,-0.3 4,-1.9 1,-0.1 3,-0.5 -0.946 79.0-103.9-127.9 151.6 13.9 65.2 63.4 62 64 A E H > S+ 0 0 118 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.839 116.4 45.8 -48.5 -52.2 13.9 69.0 63.7 63 65 A P H > S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 6,-0.4 0.893 111.5 53.1 -63.9 -36.2 13.4 70.0 59.9 64 66 A Y H 4>S+ 0 0 21 -3,-0.5 5,-1.9 1,-0.2 6,-0.5 0.934 115.9 41.1 -61.1 -44.3 10.7 67.4 59.5 65 67 A E H ><5S+ 0 0 113 -4,-1.9 3,-1.0 3,-0.2 -1,-0.2 0.945 121.0 39.8 -63.8 -57.8 8.8 68.9 62.4 66 68 A Q H 3<5S+ 0 0 144 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.1 0.791 113.9 51.6 -75.3 -30.2 9.4 72.6 61.7 67 69 A L T 3<5S- 0 0 64 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.441 107.5-125.5 -83.6 -1.8 9.0 72.4 58.0 68 70 A G T X 5 + 0 0 21 -3,-1.0 3,-1.9 -4,-0.2 -3,-0.2 0.820 51.4 159.1 66.9 32.2 5.6 70.7 58.5 69 71 A L T 3 < + 0 0 0 -5,-1.9 4,-0.1 -6,-0.4 -4,-0.1 0.649 57.7 77.6 -69.4 -13.9 6.6 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 0.773 81.1 86.0 -61.0 -28.3 4.0 65.5 57.9 71 73 A E S < S- 0 0 92 -3,-1.9 2,-1.9 1,-0.1 3,-0.2 -0.557 88.8-119.8 -83.1 146.3 1.3 67.3 55.8 72 74 A D S S+ 0 0 147 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.495 82.7 105.3 -80.1 64.4 0.5 66.2 52.3 73 75 A K + 0 0 144 -2,-1.9 2,-0.4 -5,-0.2 -1,-0.2 0.076 56.7 87.7-131.2 18.3 1.4 69.6 50.7 74 76 A F - 0 0 43 -3,-0.2 2,-0.1 -5,-0.1 0, 0.0 -0.988 64.0-136.9-132.0 130.9 4.8 68.8 49.0 75 77 A T > - 0 0 81 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.361 36.9-103.7 -75.3 167.5 5.7 67.4 45.6 76 78 A D H > S+ 0 0 89 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 122.6 49.9 -58.4 -42.3 8.4 64.8 45.3 77 79 A D H > S+ 0 0 86 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.866 107.1 53.4 -69.8 -34.4 10.9 67.3 44.1 78 80 A Q H > S+ 0 0 95 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.963 111.8 47.7 -55.3 -50.0 10.2 69.8 46.9 79 81 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 110.0 51.7 -63.7 -43.2 10.9 66.8 49.3 80 82 A I H X S+ 0 0 10 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.948 109.8 49.1 -55.6 -49.4 14.1 65.9 47.4 81 83 A D H X S+ 0 0 65 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.882 108.9 53.4 -65.0 -32.6 15.4 69.4 47.7 82 84 A F H X S+ 0 0 51 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.930 107.7 51.3 -65.7 -41.7 14.5 69.4 51.5 83 85 A M H < S+ 0 0 0 -4,-2.4 7,-0.2 1,-0.2 6,-0.2 0.909 111.4 47.1 -59.4 -43.0 16.6 66.2 51.9 84 86 A L H < S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.882 116.0 43.8 -67.0 -38.4 19.5 67.8 50.1 85 87 A Q H < S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.632 128.6 29.2 -77.9 -16.4 19.3 71.1 52.2 86 88 A H S >< S- 0 0 71 -4,-1.6 3,-2.4 -5,-0.2 -1,-0.3 -0.605 70.7-175.3-146.0 74.2 18.7 69.1 55.5 87 89 A P G > S+ 0 0 26 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.647 75.0 75.0 -56.3 -20.1 20.5 65.7 55.2 88 90 A I G 3 S+ 0 0 60 1,-0.3 -30,-0.1 -55,-0.1 -5,-0.1 0.750 85.9 68.5 -67.4 -15.3 19.2 64.5 58.6 89 91 A L G < S+ 0 0 0 -3,-2.4 -31,-2.3 -6,-0.2 2,-0.7 0.675 77.0 94.4 -70.4 -15.9 15.9 64.0 56.7 90 92 A I B < S-D 57 0B 2 -3,-2.1 -33,-0.2 -7,-0.2 -34,-0.1 -0.735 79.7-133.1 -79.8 115.8 17.4 61.2 54.7 91 93 A N - 0 0 22 -35,-2.9 3,-0.1 -2,-0.7 -2,-0.1 -0.121 39.0 -81.3 -67.7 170.5 16.5 58.0 56.4 92 94 A R S S+ 0 0 32 1,-0.2 -86,-0.1 11,-0.1 -79,-0.1 -0.965 81.1 17.5-154.0 155.6 19.3 55.5 57.0 93 95 A P - 0 0 0 0, 0.0 11,-2.6 0, 0.0 2,-0.4 0.571 53.8-178.3 -88.5 148.8 21.1 53.4 56.2 94 96 A I E -BC 5 103A 2 -89,-0.8 -89,-3.0 9,-0.2 2,-0.4 -0.872 12.7-164.6 -95.4 133.9 21.0 53.3 52.4 95 97 A V E -BC 4 102A 0 7,-2.6 7,-2.2 -2,-0.4 2,-0.4 -0.988 9.0-164.8-124.0 135.1 23.2 50.5 50.9 96 98 A V E +BC 3 101A 39 -93,-2.6 -93,-2.5 -2,-0.4 5,-0.2 -0.973 18.0 160.4-114.5 124.9 24.4 50.1 47.3 97 99 A T E > - C 0 100A 9 3,-2.9 3,-1.2 -2,-0.4 -95,-0.2 -0.830 57.7 -94.2-130.7 173.3 25.9 46.8 46.1 98 100 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.736 125.7 52.8 -59.6 -19.9 26.4 45.3 42.6 99 101 A L T 3 S- 0 0 106 14,-0.5 2,-0.3 1,-0.3 15,-0.1 0.697 122.7 -64.4 -82.8 -25.5 23.0 43.6 43.1 100 102 A G E < -C 97 0A 25 -3,-1.2 -3,-2.9 13,-0.2 2,-0.4 -0.950 46.1 -84.0 159.4-177.8 20.9 46.6 44.0 101 103 A T E +C 96 0A 6 -53,-0.5 2,-0.3 -2,-0.3 -5,-0.2 -0.982 38.8 177.8-124.3 137.7 20.2 49.4 46.4 102 104 A R E -C 95 0A 89 -7,-2.2 -7,-2.6 -2,-0.4 2,-0.8 -0.996 38.0-128.9-141.0 142.6 18.0 49.3 49.6 103 105 A L E -C 94 0A 29 -2,-0.3 2,-2.1 -54,-0.3 -9,-0.2 -0.868 38.2-143.6 -77.0 109.2 16.9 51.4 52.5 104 106 A C + 0 0 0 -11,-2.6 -88,-0.1 -2,-0.8 6,-0.1 -0.476 36.4 161.3 -89.9 72.7 18.0 48.8 55.0 105 107 A R S S+ 0 0 92 -2,-2.1 2,-0.2 1,-0.1 -2,-0.1 -0.954 75.1 30.0-129.7 106.5 15.2 49.3 57.5 106 108 A P S > S- 0 0 66 0, 0.0 3,-2.3 0, 0.0 4,-0.2 0.605 104.2-126.2 -72.9 167.3 15.1 46.8 59.2 107 109 A S G > S+ 0 0 3 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.809 102.7 69.9 -54.9 -35.4 18.8 46.2 58.9 108 110 A E G > S+ 0 0 32 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.621 75.8 84.1 -67.1 -9.7 18.4 42.6 57.8 109 111 A V G X S+ 0 0 30 -3,-2.3 3,-1.8 1,-0.3 4,-0.4 0.814 75.8 73.2 -52.3 -31.5 17.1 43.9 54.5 110 112 A V G X> S+ 0 0 0 -3,-2.3 4,-1.2 1,-0.3 3,-1.2 0.757 79.5 72.9 -59.4 -24.0 20.7 44.2 53.5 111 113 A L G <4 S+ 0 0 42 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.808 87.5 64.9 -61.5 -26.6 20.9 40.4 53.2 112 114 A D G <4 S+ 0 0 100 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.853 110.7 31.5 -62.4 -34.4 18.9 40.8 50.0 113 115 A I T <4 S+ 0 0 4 -3,-1.2 2,-0.5 -4,-0.4 -14,-0.5 0.495 89.2 106.6-112.4 -5.3 21.7 42.6 48.2 114 116 A L < - 0 0 14 -4,-1.2 4,-0.1 1,-0.2 -17,-0.0 -0.665 56.3-156.0 -71.7 125.3 24.8 41.1 49.7 115 117 A Q S S+ 0 0 102 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.881 75.0 58.9 -69.3 -41.1 26.3 38.9 47.1 116 118 A D S S- 0 0 95 1,-0.1 3,-0.1 -3,-0.1 -91,-0.1 -0.780 90.3-112.7 -97.9 139.0 28.2 36.7 49.6 117 119 A A - 0 0 86 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.250 44.6 -84.7 -60.9 151.0 26.5 34.8 52.4 118 120 A Q - 0 0 25 1,-0.2 -95,-0.2 17,-0.1 -1,-0.1 -0.291 36.8-136.0 -50.5 134.6 27.1 35.7 56.0 119 121 A K S S- 0 0 154 -97,-2.9 2,-0.3 -3,-0.1 -1,-0.2 0.637 75.4 -18.7 -79.2 -11.5 30.3 34.0 57.2 120 122 A G S S- 0 0 11 -98,-0.2 13,-0.1 15,-0.0 11,-0.1 -0.948 101.8 -33.3-173.6-175.1 28.8 32.9 60.4 121 123 A A - 0 0 46 -2,-0.3 2,-0.4 9,-0.1 11,-0.2 -0.148 52.1-154.1 -58.5 146.6 25.9 33.6 62.8 122 124 A F E +E 131 0C 20 9,-2.4 8,-2.8 -4,-0.1 9,-1.7 -0.990 13.9 179.1-126.3 127.9 24.8 37.2 63.1 123 125 A T E -E 129 0C 70 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.992 30.8-118.9-125.9 125.1 23.1 38.7 66.2 124 126 A K > - 0 0 18 4,-3.0 3,-2.0 -2,-0.4 -112,-0.1 -0.051 33.9-101.4 -55.0 162.2 22.0 42.3 66.3 125 127 A E T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -114,-0.2 -114,-0.0 0.773 124.0 53.8 -67.3 -23.4 23.6 44.5 69.0 126 128 A D T 3 S- 0 0 124 2,-0.1 -1,-0.3 -115,-0.0 -2,-0.1 0.329 126.5 -99.2 -83.9 6.2 20.5 44.3 71.1 127 129 A G S < S+ 0 0 39 -3,-2.0 2,-0.4 1,-0.3 -2,-0.1 0.386 73.4 145.8 94.1 -1.6 20.6 40.5 71.0 128 130 A E - 0 0 81 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.585 48.0-130.5 -69.4 121.2 18.1 39.8 68.3 129 131 A K E +E 123 0C 131 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.563 31.5 172.6 -73.7 134.6 19.3 36.8 66.3 130 132 A V E + 0 0 0 -8,-2.8 8,-2.3 1,-0.4 2,-0.4 0.802 65.7 3.4-107.9 -57.0 19.3 37.2 62.5 131 133 A V E S-EF 122 137C 8 -9,-1.7 -9,-2.4 6,-0.3 -1,-0.4 -0.987 70.8-132.7-131.6 146.4 21.0 34.2 61.0 132 134 A D > - 0 0 45 4,-2.0 3,-1.6 -2,-0.4 -12,-0.0 -0.176 39.6 -88.4 -85.1-175.9 22.3 31.1 62.8 133 135 A E T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.809 129.4 53.8 -68.4 -29.6 25.7 29.5 62.3 134 136 A A T 3 S- 0 0 96 2,-0.1 -1,-0.3 -14,-0.1 -14,-0.0 0.645 120.8-109.1 -81.5 -8.6 24.4 27.4 59.5 135 137 A G < + 0 0 46 -3,-1.6 2,-0.3 1,-0.3 -17,-0.1 0.393 69.5 138.8 98.7 5.3 23.1 30.6 57.7 136 138 A K - 0 0 137 1,-0.1 -4,-2.0 -5,-0.0 -1,-0.3 -0.580 55.2-119.1 -81.2 135.0 19.4 30.2 58.2 137 139 A R B F 131 0C 107 -2,-0.3 -6,-0.3 -6,-0.2 -7,-0.1 -0.543 360.0 360.0 -66.1 139.1 17.4 33.3 59.0 138 140 A L 0 0 98 -8,-2.3 -1,-0.0 -2,-0.2 0, 0.0 -0.505 360.0 360.0 -92.7 360.0 15.5 33.0 62.3