==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JUL-10 2L19 . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS; . AUTHOR C.YU,B.XIA,C.JIN . 131 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 155 0, 0.0 29,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 161.3 1.1 -1.0 -0.8 2 2 A K - 0 0 63 27,-0.5 29,-2.6 72,-0.1 2,-0.4 -0.399 360.0-148.8 -59.9 128.4 2.2 -3.5 -3.5 3 3 A K E -a 31 0A 69 27,-0.2 72,-2.5 69,-0.1 71,-2.2 -0.912 15.0-158.9-103.1 136.1 6.0 -4.2 -3.3 4 4 A V E -ab 32 75A 0 27,-2.6 29,-2.6 -2,-0.4 2,-0.3 -0.765 11.5-169.7-113.7 152.7 7.6 -5.0 -6.7 5 5 A M E - b 0 76A 0 70,-0.8 72,-2.8 -2,-0.3 2,-0.4 -0.986 11.3-167.0-137.1 145.1 10.9 -6.7 -7.6 6 6 A F E + b 0 77A 0 -2,-0.3 2,-0.5 70,-0.2 13,-0.2 -0.852 31.8 162.0-128.6 89.0 12.7 -6.9 -11.1 7 7 A V + 0 0 1 70,-2.6 2,-0.2 -2,-0.4 73,-0.2 -0.923 13.8 161.5-128.6 108.6 15.2 -9.7 -10.4 8 8 A a - 0 0 7 -2,-0.5 29,-0.8 2,-0.3 2,-0.2 -0.667 53.8 -87.7-101.6 164.6 17.1 -11.7 -13.1 9 9 A K B S+d 37 0B 87 -2,-0.2 29,-0.2 69,-0.2 76,-0.1 -0.599 100.2 14.2 -72.0 148.4 20.3 -13.7 -12.2 10 10 A R - 0 0 132 27,-2.5 -2,-0.3 -2,-0.2 29,-0.3 0.094 66.9-141.1 60.1 168.7 23.4 -11.5 -12.5 11 11 A N S S+ 0 0 3 27,-0.3 32,-0.3 30,-0.2 28,-0.1 0.458 80.8 88.7-138.4 -14.0 23.2 -7.7 -12.9 12 12 A S S S+ 0 0 60 30,-0.2 2,-0.3 1,-0.2 31,-0.1 0.838 112.0 17.0 -60.0 -30.7 25.9 -6.6 -15.4 13 13 A S S S+ 0 0 47 29,-0.1 -1,-0.2 91,-0.1 -5,-0.1 -0.952 129.0 13.1-136.1 151.6 23.0 -7.3 -17.9 14 14 A R S S+ 0 0 67 -2,-0.3 29,-0.1 -3,-0.1 3,-0.1 0.037 95.5 72.8 58.8 176.1 19.3 -7.4 -16.9 15 15 A S S S+ 0 0 0 1,-0.2 2,-0.3 27,-0.1 45,-0.1 0.873 84.5 101.3 51.0 37.7 18.1 -6.3 -13.5 16 16 A Q S S+ 0 0 9 26,-0.1 2,-1.8 3,-0.0 -1,-0.2 -0.979 78.6 5.9-143.2 155.1 18.7 -2.6 -14.6 17 17 A M S > S+ 0 0 0 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 -0.180 110.3 77.5 66.8 -39.6 16.4 0.2 -15.8 18 18 A A H > S+ 0 0 0 -2,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.965 100.6 39.6 -65.9 -48.1 13.1 -1.8 -15.1 19 19 A E H > S+ 0 0 9 2,-0.2 4,-2.7 -13,-0.2 -1,-0.2 0.906 114.5 55.4 -64.4 -40.7 13.3 -1.2 -11.3 20 20 A G H > S+ 0 0 1 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.930 111.4 43.2 -59.2 -45.4 14.5 2.4 -12.0 21 21 A F H X S+ 0 0 8 -4,-2.8 4,-3.2 2,-0.2 5,-0.4 0.860 111.4 54.3 -69.4 -33.4 11.4 3.1 -14.1 22 22 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.916 106.5 51.6 -70.3 -37.8 9.1 1.3 -11.7 23 23 A K H < S+ 0 0 100 -4,-2.7 4,-0.4 2,-0.2 -1,-0.2 0.907 117.0 42.5 -53.1 -45.0 10.4 3.6 -8.9 24 24 A T H >< S+ 0 0 65 -4,-1.6 3,-0.7 -5,-0.2 -2,-0.2 0.968 122.9 32.9 -70.5 -57.2 9.6 6.5 -11.2 25 25 A L H 3< S+ 0 0 50 -4,-3.2 -3,-0.2 1,-0.2 -2,-0.2 0.807 122.9 46.9 -74.7 -34.4 6.2 5.5 -12.7 26 26 A G T >X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.4 3,-2.4 0.344 77.9 142.6 -92.0 1.2 5.0 3.7 -9.5 27 27 A A T <4 S+ 0 0 68 -3,-0.7 4,-0.1 -4,-0.4 -3,-0.1 -0.200 78.8 4.6 -49.3 127.8 6.0 6.5 -7.1 28 28 A G T 34 S+ 0 0 76 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.244 128.8 65.5 76.1 -9.8 3.4 6.8 -4.3 29 29 A K T <4 S+ 0 0 127 -3,-2.4 -27,-0.5 1,-0.3 2,-0.3 0.811 109.7 6.6 -99.6 -47.5 1.5 3.8 -5.7 30 30 A I < - 0 0 7 -4,-2.6 -1,-0.3 -8,-0.2 -2,-0.3 -0.933 64.7-123.1-144.0 155.4 3.9 0.9 -5.1 31 31 A A E -a 3 0A 29 -29,-2.6 -27,-2.6 -2,-0.3 2,-0.4 -0.686 22.5-156.2 -98.5 155.5 7.3 0.0 -3.5 32 32 A V E +a 4 0A 38 -2,-0.2 2,-0.3 -29,-0.2 -27,-0.2 -0.997 19.1 166.1-139.5 131.0 10.3 -1.5 -5.5 33 33 A T - 0 0 39 -29,-2.6 2,-0.7 -2,-0.4 -27,-0.1 -0.944 9.6-174.3-140.4 114.0 13.2 -3.5 -4.2 34 34 A S + 0 0 8 -2,-0.3 -29,-0.1 -29,-0.2 28,-0.1 -0.859 13.1 168.0-112.3 91.2 15.3 -5.4 -6.8 35 35 A S - 0 0 4 -2,-0.7 27,-0.5 1,-0.1 -1,-0.2 0.970 29.6-150.3 -67.1 -59.1 17.7 -7.4 -4.6 36 36 A G - 0 0 0 25,-0.1 29,-2.8 28,-0.1 2,-0.3 -0.250 11.5-115.2 107.1 164.5 19.2 -9.7 -7.2 37 37 A L B S-d 9 0B 6 -29,-0.8 -27,-2.5 -27,-0.2 3,-0.1 -0.979 96.9 -3.1-131.9 138.8 20.7 -13.2 -7.5 38 38 A E S S+ 0 0 82 -2,-0.3 -27,-0.3 -29,-0.2 -29,-0.1 0.713 106.4 172.5 53.7 20.5 24.4 -13.8 -8.4 39 39 A S + 0 0 49 -29,-0.3 2,-0.2 -28,-0.1 -1,-0.2 -0.046 29.3 166.0 -78.1 165.4 24.3 -10.1 -8.7 40 40 A S - 0 0 42 1,-0.1 2,-0.1 -3,-0.1 -1,-0.1 -0.588 52.2 -48.0-147.1-165.5 26.8 -7.3 -9.2 41 41 A R - 0 0 142 -2,-0.2 -30,-0.2 1,-0.1 -1,-0.1 -0.452 62.1-102.3 -75.8 161.2 26.5 -3.6 -10.2 42 42 A V - 0 0 7 1,-0.2 -30,-0.2 16,-0.1 -1,-0.1 -0.171 60.1 -67.3 -66.9 173.3 24.3 -2.5 -13.1 43 43 A H > - 0 0 21 -32,-0.3 4,-1.5 -29,-0.1 3,-0.4 -0.485 43.0-132.0 -70.8 137.9 26.1 -1.6 -16.4 44 44 A P H > S+ 0 0 94 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.929 106.5 45.7 -56.4 -50.6 28.3 1.6 -16.1 45 45 A T H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.778 105.2 64.5 -69.3 -21.9 26.9 3.3 -19.3 46 46 A A H > S+ 0 0 0 -3,-0.4 4,-3.0 2,-0.2 5,-0.3 0.954 98.5 53.1 -61.2 -47.6 23.4 2.4 -18.2 47 47 A I H X S+ 0 0 33 -4,-1.5 4,-3.0 -3,-0.4 5,-0.2 0.910 109.4 48.8 -58.7 -42.9 23.7 4.6 -15.2 48 48 A A H X S+ 0 0 50 -4,-1.2 4,-1.2 1,-0.2 -1,-0.2 0.936 116.5 41.3 -61.9 -47.4 24.7 7.6 -17.4 49 49 A M H X S+ 0 0 37 -4,-2.2 4,-1.0 2,-0.2 -1,-0.2 0.853 116.0 50.6 -66.5 -34.5 21.8 7.0 -19.9 50 50 A M H ><>S+ 0 0 0 -4,-3.0 5,-2.9 1,-0.2 3,-0.6 0.913 108.5 50.8 -78.4 -35.6 19.4 6.3 -17.0 51 51 A E H ><5S+ 0 0 122 -4,-3.0 3,-0.8 3,-0.3 -1,-0.2 0.769 101.9 63.1 -70.4 -22.8 20.5 9.5 -15.2 52 52 A E H 3<5S+ 0 0 162 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.838 106.2 43.5 -69.2 -29.3 19.8 11.3 -18.6 53 53 A V T <<5S- 0 0 58 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.319 128.9-107.5 -90.7 8.5 16.2 10.2 -18.1 54 54 A G T < 5S+ 0 0 68 -3,-0.8 2,-0.4 1,-0.2 -3,-0.3 0.700 78.2 128.9 81.1 20.9 16.7 11.3 -14.4 55 55 A I < - 0 0 4 -5,-2.9 2,-0.4 -8,-0.1 -1,-0.2 -0.920 49.2-146.4-117.5 134.0 16.8 7.8 -12.9 56 56 A D + 0 0 65 -2,-0.4 -9,-0.0 -36,-0.1 -8,-0.0 -0.772 29.2 155.5 -89.4 139.1 19.2 6.1 -10.5 57 57 A I > + 0 0 2 -2,-0.4 3,-1.8 -41,-0.1 -1,-0.1 0.490 62.7 78.3-129.9 -32.0 19.8 2.3 -11.0 58 58 A S G > S+ 0 0 19 1,-0.3 3,-1.0 2,-0.1 -16,-0.1 0.792 83.0 69.2 -38.4 -42.5 23.4 2.1 -9.5 59 59 A G G 3 S+ 0 0 45 1,-0.2 -1,-0.3 -18,-0.1 -3,-0.0 0.388 70.4 95.9 -70.6 1.6 21.8 2.2 -6.0 60 60 A Q G < + 0 0 19 -3,-1.8 -1,-0.2 -45,-0.1 -2,-0.1 0.788 48.5 114.5 -60.5 -34.2 20.2 -1.3 -6.3 61 61 A T < + 0 0 70 -3,-1.0 2,-0.2 1,-0.0 -26,-0.1 -0.230 41.0 121.5 -57.5 118.2 23.0 -3.2 -4.6 62 62 A S - 0 0 79 -27,-0.5 3,-0.1 1,-0.2 -2,-0.0 -0.679 67.4 -35.7-152.1-167.6 21.5 -4.6 -1.4 63 63 A D S S- 0 0 86 -2,-0.2 -1,-0.2 1,-0.1 5,-0.0 -0.339 74.1 -94.5 -59.5 153.2 21.1 -8.1 0.2 64 64 A P > - 0 0 53 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.324 35.3-108.3 -64.4 158.3 20.4 -11.0 -2.2 65 65 A I G > S+ 0 0 0 -29,-2.8 3,-1.5 1,-0.3 -28,-0.1 0.787 117.1 69.1 -59.7 -27.1 16.7 -11.9 -2.8 66 66 A E G 3 S+ 0 0 135 -30,-0.3 -1,-0.3 1,-0.3 -29,-0.1 0.750 89.2 63.5 -66.0 -26.2 17.3 -15.1 -0.8 67 67 A N G < S+ 0 0 102 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.728 102.6 61.4 -66.5 -26.5 17.6 -12.9 2.3 68 68 A F S < S- 0 0 65 -3,-1.5 2,-0.4 -4,-0.4 3,-0.0 -0.434 80.6-124.1 -96.3 170.8 14.0 -11.8 1.9 69 69 A N > - 0 0 82 -2,-0.1 3,-1.2 1,-0.1 4,-0.5 -0.975 8.8-145.9-116.8 137.4 10.6 -13.6 1.9 70 70 A A G > S+ 0 0 0 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.750 93.3 73.8 -77.1 -22.2 8.4 -13.3 -1.1 71 71 A D G 3 S+ 0 0 136 1,-0.3 -1,-0.3 22,-0.1 19,-0.0 0.726 93.1 55.9 -64.2 -21.9 5.2 -13.5 1.1 72 72 A D G < S+ 0 0 79 -3,-1.2 -1,-0.3 2,-0.0 -2,-0.2 0.764 104.1 68.2 -75.8 -27.7 6.0 -9.9 2.2 73 73 A Y < - 0 0 19 -3,-1.0 -69,-0.1 -4,-0.5 3,-0.1 -0.271 63.0-159.5 -85.9 170.1 6.1 -8.8 -1.5 74 74 A D S S+ 0 0 45 -71,-2.2 20,-0.9 1,-0.4 21,-0.6 0.643 73.2 26.0-119.0 -34.2 3.1 -8.6 -4.0 75 75 A V E -bc 4 95A 0 -72,-2.5 -70,-0.8 19,-0.2 2,-0.4 -0.992 56.2-179.6-145.5 138.0 4.7 -8.6 -7.5 76 76 A V E -bc 5 96A 0 19,-1.2 21,-1.2 -2,-0.3 2,-0.5 -0.990 12.1-157.8-144.9 126.1 8.0 -10.0 -8.9 77 77 A I E -bc 6 97A 0 -72,-2.8 -70,-2.6 -2,-0.4 21,-0.2 -0.926 1.6-165.0-101.9 132.4 9.3 -9.9 -12.4 78 78 A S - 0 0 0 19,-2.9 2,-0.8 -2,-0.5 20,-0.2 0.636 14.8-165.3 -93.0 -16.1 11.9 -12.6 -13.3 79 79 A L S S+ 0 0 3 18,-0.3 22,-0.4 1,-0.2 -71,-0.1 0.205 74.6 46.4 57.1 -12.3 13.1 -10.8 -16.5 80 80 A a S S- 0 0 42 -2,-0.8 2,-0.3 1,-0.5 4,-0.2 0.011 122.1 -49.3-149.6 33.9 15.0 -13.7 -18.0 81 81 A G - 0 0 22 1,-0.1 -1,-0.5 2,-0.1 -3,-0.2 -0.823 60.5 -85.0 130.8-165.5 12.8 -16.9 -17.7 82 82 A S S S+ 0 0 76 -2,-0.3 -1,-0.1 -3,-0.1 4,-0.1 0.815 119.4 41.8-102.7 -53.4 10.8 -18.6 -15.0 83 83 A G > + 0 0 50 1,-0.1 3,-2.3 2,-0.1 -2,-0.1 0.945 69.2 164.2 -65.5 -53.9 13.4 -20.8 -13.2 84 84 A V T 3 S- 0 0 14 1,-0.3 -1,-0.1 -4,-0.2 -3,-0.0 0.466 77.3 -82.0 55.9 10.4 16.1 -18.1 -13.2 85 85 A N T 3 S+ 0 0 114 1,-0.3 -1,-0.3 -76,-0.1 -2,-0.1 0.925 101.3 134.3 53.4 44.6 18.1 -20.1 -10.6 86 86 A L < - 0 0 18 -3,-2.3 -1,-0.3 -4,-0.1 5,-0.1 -0.919 67.4 -95.9-126.3 142.6 15.7 -18.3 -8.3 87 87 A P >> - 0 0 38 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.397 34.7-123.9 -65.9 143.0 13.6 -19.7 -5.3 88 88 A P H >> S+ 0 0 98 0, 0.0 4,-1.8 0, 0.0 3,-0.7 0.789 102.9 71.5 -65.4 -28.3 10.0 -20.7 -6.4 89 89 A E H 34 S+ 0 0 91 1,-0.2 -20,-0.0 2,-0.2 0, 0.0 0.712 93.2 61.5 -58.1 -19.4 8.2 -18.5 -3.9 90 90 A W H X4 S+ 0 0 1 -3,-1.8 3,-0.7 1,-0.2 -1,-0.2 0.895 105.9 41.1 -78.9 -40.6 9.3 -15.5 -5.9 91 91 A V H << S+ 0 0 28 -3,-0.7 2,-0.3 -4,-0.5 -2,-0.2 0.879 104.8 68.9 -71.3 -34.1 7.5 -16.5 -9.2 92 92 A T T 3< S+ 0 0 100 -4,-1.8 -1,-0.2 2,-0.1 -2,-0.1 0.148 72.9 120.4 -82.0 23.7 4.4 -17.6 -7.3 93 93 A Q S < S- 0 0 32 -3,-0.7 -18,-0.1 -2,-0.3 -19,-0.1 -0.157 89.7 -79.9 -72.8 179.0 3.4 -14.1 -6.2 94 94 A E S S+ 0 0 164 -20,-0.9 2,-0.3 1,-0.2 -19,-0.2 0.707 122.7 25.9 -62.3 -19.8 0.0 -12.6 -7.2 95 95 A I E S-c 75 0A 29 -21,-0.6 -19,-1.2 -4,-0.1 2,-0.5 -0.969 70.2-161.0-142.1 124.1 1.5 -11.7 -10.7 96 96 A F E +c 76 0A 93 -2,-0.3 2,-0.3 -21,-0.1 -19,-0.2 -0.914 20.5 175.8 -97.3 132.2 4.4 -13.6 -12.3 97 97 A E E +c 77 0A 31 -21,-1.2 -19,-2.9 -2,-0.5 -18,-0.3 -0.956 12.8 158.6-138.5 160.3 6.0 -11.6 -15.2 98 98 A D - 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