==== 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 METAL BINDING PROTEIN 28-FEB-07 2P0P . COMPND 2 MOLECULE: ALR1010 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR X.ZHANG,Y.HU,C.JIN . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.3 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 . 1 0.8 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 . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 166 0, 0.0 121,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 172.7 8.6 -5.6 -1.0 2 2 A A - 0 0 64 120,-0.1 4,-0.1 119,-0.1 120,-0.1 0.864 360.0-167.6 -63.3 -39.2 4.8 -5.3 -1.1 3 3 A S + 0 0 37 2,-0.3 3,-0.1 1,-0.1 -1,-0.1 0.474 47.6 126.8 57.0 9.7 4.5 -6.2 2.7 4 4 A V S S+ 0 0 58 1,-0.2 2,-0.3 114,-0.1 -1,-0.1 0.821 92.9 14.2 -56.6 -30.2 0.6 -6.7 2.2 5 5 A E S S+ 0 0 31 113,-0.1 -2,-0.3 114,-0.1 -1,-0.2 -0.957 71.9 165.8-141.6 144.8 1.6 -10.1 3.9 6 6 A R + 0 0 185 -2,-0.3 2,-0.4 1,-0.2 -2,-0.1 0.306 55.1 70.8-148.1 0.2 5.0 -10.5 5.5 7 7 A D S > S- 0 0 79 1,-0.0 3,-0.7 0, 0.0 4,-0.4 -0.990 70.9-136.7-130.6 138.1 4.7 -13.8 7.6 8 8 A E T 3> S+ 0 0 124 -2,-0.4 4,-2.7 1,-0.2 3,-0.3 0.549 81.7 94.2 -74.2 -9.5 4.6 -17.2 6.1 9 9 A T H 3> S+ 0 0 69 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.913 87.4 47.9 -51.8 -47.7 1.8 -18.6 8.4 10 10 A R H <> S+ 0 0 121 -3,-0.7 4,-2.7 1,-0.2 -1,-0.2 0.877 112.0 50.2 -64.0 -35.1 -1.0 -17.7 5.9 11 11 A E H > S+ 0 0 48 -4,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.917 113.0 45.9 -69.1 -41.0 1.0 -19.3 3.1 12 12 A H H X S+ 0 0 111 -4,-2.7 4,-1.7 2,-0.2 -2,-0.2 0.911 114.9 48.5 -64.2 -41.9 1.5 -22.5 5.1 13 13 A R H X S+ 0 0 123 -4,-2.9 4,-0.7 -5,-0.2 3,-0.4 0.965 112.3 45.8 -65.8 -50.7 -2.2 -22.5 6.1 14 14 A I H >X>S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.3 5,-1.5 0.927 113.0 52.0 -61.7 -40.9 -3.6 -22.0 2.6 15 15 A E H 3<5S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.844 118.5 36.8 -56.5 -38.6 -1.2 -24.7 1.3 16 16 A T H 3<5S+ 0 0 76 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.298 129.0 30.6-103.4 8.0 -2.4 -27.2 3.9 17 17 A E H <<5S+ 0 0 127 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.2 0.609 126.3 24.4-137.0 -29.4 -6.1 -26.2 4.0 18 18 A I T <5S+ 0 0 46 -4,-2.7 -3,-0.2 -5,-0.3 3,-0.2 0.740 128.2 29.0-121.2 -32.5 -7.4 -24.9 0.6 19 19 A I S > S- 0 0 77 1,-0.1 4,-2.7 102,-0.0 3,-0.3 -0.965 86.3-111.4-136.5 150.2 -0.6 -27.1 -10.7 25 25 A K H > S+ 0 0 141 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.794 116.9 53.6 -52.8 -35.4 -1.8 -23.5 -11.2 26 26 A E H > S+ 0 0 113 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.943 112.8 43.1 -66.7 -44.9 -4.9 -24.6 -13.2 27 27 A E H > S+ 0 0 98 -3,-0.3 4,-2.1 1,-0.2 -2,-0.2 0.902 113.9 51.7 -65.6 -41.0 -5.9 -27.0 -10.4 28 28 A R H X S+ 0 0 29 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.829 103.6 57.5 -71.4 -28.9 -5.1 -24.4 -7.7 29 29 A A H X S+ 0 0 2 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.917 109.0 46.9 -61.7 -42.0 -7.2 -21.8 -9.5 30 30 A M H X S+ 0 0 47 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.879 109.6 53.3 -68.5 -35.7 -10.1 -24.3 -9.1 31 31 A G H X S+ 0 0 15 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.962 113.6 42.8 -60.2 -50.8 -9.2 -24.8 -5.4 32 32 A W H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.940 115.8 49.6 -55.0 -52.0 -9.4 -21.0 -4.9 33 33 A Y H X S+ 0 0 39 -4,-2.8 4,-2.9 1,-0.2 5,-0.3 0.909 108.6 52.3 -57.5 -50.0 -12.6 -20.7 -7.0 34 34 A Y H X S+ 0 0 172 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.933 116.2 36.7 -56.3 -55.4 -14.4 -23.6 -5.2 35 35 A Y H X S+ 0 0 40 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.883 117.4 53.2 -70.5 -36.1 -14.0 -22.3 -1.7 36 36 A L H >X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 3,-1.0 0.969 111.3 43.8 -63.0 -54.0 -14.4 -18.6 -2.7 37 37 A D H 3< S+ 0 0 44 -4,-2.9 5,-0.3 1,-0.3 -1,-0.2 0.885 113.9 52.4 -60.3 -38.7 -17.7 -19.1 -4.5 38 38 A D H 3< S+ 0 0 117 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.751 114.5 43.5 -64.5 -24.9 -18.9 -21.3 -1.6 39 39 A T H << S+ 0 0 23 -4,-1.2 2,-0.2 -3,-1.0 -2,-0.2 0.791 88.2 98.7 -93.6 -33.1 -17.9 -18.4 0.8 40 40 A L < - 0 0 4 -4,-2.5 2,-1.6 1,-0.1 28,-0.1 -0.410 68.3-145.1 -58.2 122.0 -19.4 -15.4 -1.2 41 41 A E - 0 0 121 -2,-0.2 -1,-0.1 65,-0.1 65,-0.1 -0.335 47.7-144.2 -81.5 49.2 -22.8 -14.6 0.3 42 42 A F S S+ 0 0 98 -2,-1.6 24,-0.1 -5,-0.3 2,-0.1 -0.259 71.5 55.0 -64.3 155.7 -23.8 -13.7 -3.2 43 43 A P S S+ 0 0 89 0, 0.0 23,-0.2 0, 0.0 2,-0.2 0.621 79.6 136.2 -69.9 154.7 -25.6 -11.7 -4.7 44 44 A F E -A 65 0A 17 21,-2.4 21,-2.3 -2,-0.1 2,-0.3 -0.686 43.6-109.3-143.8-167.9 -23.8 -8.7 -3.1 45 45 A M E +AB 64 103A 52 58,-0.8 58,-2.5 19,-0.3 2,-0.3 -0.912 32.1 155.5-134.3 167.0 -22.5 -5.3 -4.3 46 46 A G E -AB 63 102A 0 17,-2.7 17,-2.8 -2,-0.3 2,-0.5 -0.945 40.7 -96.8-164.9-178.3 -19.2 -3.5 -4.9 47 47 A K E -AB 62 101A 53 54,-2.5 54,-2.1 -2,-0.3 2,-0.9 -0.992 27.8-138.5-115.8 122.6 -17.4 -0.7 -6.8 48 48 A W E -AB 61 100A 26 13,-3.1 13,-2.2 -2,-0.5 2,-1.3 -0.784 13.5-159.0 -77.3 106.8 -15.5 -1.8 -9.9 49 49 A K - 0 0 54 50,-1.7 11,-0.2 -2,-0.9 -1,-0.1 -0.359 20.2-167.4 -83.3 47.9 -12.3 0.4 -9.3 50 50 A K - 0 0 58 -2,-1.3 9,-2.1 9,-0.2 3,-0.3 -0.196 21.7-179.8 -52.5 119.3 -11.6 0.1 -13.1 51 51 A K + 0 0 127 7,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.594 56.9 101.2 -90.4 -12.6 -8.0 1.2 -13.9 52 52 A S + 0 0 87 7,-0.1 -1,-0.2 4,-0.1 6,-0.1 0.219 48.2 128.2 -66.1 11.7 -8.5 0.5 -17.7 53 53 A R S > S- 0 0 121 4,-0.7 3,-2.1 -2,-0.4 6,-0.0 -0.343 75.7-110.8 -60.9 154.8 -9.1 4.2 -18.6 54 54 A K T 3 S+ 0 0 208 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.854 123.5 48.1 -54.1 -37.4 -6.9 5.7 -21.4 55 55 A T T 3 S- 0 0 83 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.393 112.6-122.1 -82.9 -0.4 -5.1 7.8 -18.7 56 56 A S < + 0 0 79 -3,-2.1 2,-0.2 1,-0.2 -2,-0.1 0.568 65.8 144.0 59.4 13.0 -4.7 4.7 -16.5 57 57 A T - 0 0 79 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.2 -0.503 58.4-102.4 -71.2 147.3 -6.6 6.7 -13.8 58 58 A I - 0 0 84 -2,-0.2 2,-0.3 -3,-0.1 -7,-0.2 -0.472 36.0-165.8 -64.0 142.9 -9.0 4.7 -11.5 59 59 A E - 0 0 76 -9,-2.1 2,-0.5 -2,-0.1 -9,-0.2 -0.922 11.5-140.3-127.5 152.9 -12.7 5.0 -12.4 60 60 A E + 0 0 120 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.940 20.0 178.0-128.6 106.8 -15.4 3.8 -10.0 61 61 A K E -A 48 0A 73 -13,-2.2 -13,-3.1 -2,-0.5 2,-0.3 -0.952 28.0-130.9-111.9 120.1 -18.5 2.0 -11.3 62 62 A T E +A 47 0A 39 -2,-0.5 24,-2.1 -15,-0.2 2,-0.3 -0.568 36.8 179.1 -69.6 132.0 -21.1 0.8 -8.8 63 63 A V E -A 46 0A 1 -17,-2.8 -17,-2.7 -2,-0.3 2,-0.5 -0.976 34.0-134.2-139.0 146.6 -22.0 -2.9 -9.5 64 64 A E E -AC 45 83A 89 19,-2.3 19,-2.6 -2,-0.3 2,-0.7 -0.911 28.5-142.4 -96.0 126.8 -24.2 -5.6 -8.2 65 65 A V E -AC 44 82A 0 -21,-2.3 -21,-2.4 -2,-0.5 17,-0.2 -0.864 15.0-170.5 -99.3 111.2 -22.0 -8.8 -8.0 66 66 A L E - 0 0 55 15,-2.1 2,-0.3 -2,-0.7 -1,-0.1 0.774 53.8 -77.0 -74.4 -30.2 -24.2 -11.8 -9.0 67 67 A G E S- C 0 81A 5 14,-0.8 14,-2.2 -25,-0.1 -1,-0.3 -0.898 72.2 -35.5 153.4-178.3 -21.6 -14.5 -8.0 68 68 A M E - C 0 80A 10 12,-0.3 12,-0.3 -2,-0.3 3,-0.1 -0.387 64.8-112.3 -63.7 151.1 -18.4 -15.9 -9.5 69 69 A A - 0 0 1 10,-2.2 -1,-0.1 1,-0.2 5,-0.1 -0.183 58.6 -56.7 -67.3 171.7 -18.2 -16.2 -13.3 70 70 A P >> - 0 0 65 0, 0.0 3,-1.7 0, 0.0 4,-1.1 -0.301 49.5-124.1 -49.6 137.4 -18.2 -19.7 -14.9 71 71 A D T 34 S+ 0 0 87 1,-0.3 3,-0.2 2,-0.2 8,-0.1 0.808 107.8 70.5 -57.4 -30.0 -15.3 -21.8 -13.6 72 72 A D T 34 S+ 0 0 127 1,-0.2 3,-0.4 2,-0.2 -1,-0.3 0.771 103.9 40.6 -60.8 -28.9 -14.1 -22.2 -17.2 73 73 A E T X4 S+ 0 0 79 -3,-1.7 3,-0.6 1,-0.2 4,-0.4 0.764 105.0 68.4 -85.5 -26.6 -13.1 -18.5 -17.3 74 74 A C T 3< + 0 0 0 -4,-1.1 -41,-0.2 1,-0.2 -1,-0.2 0.095 62.1 106.4 -88.5 22.3 -11.6 -18.6 -13.7 75 75 A L T 3 S+ 0 0 53 -3,-0.4 -1,-0.2 1,-0.1 -46,-0.2 0.512 98.7 20.1 -70.6 -7.7 -8.6 -20.9 -14.6 76 76 A K S < S+ 0 0 100 -3,-0.6 2,-0.3 1,-0.5 -2,-0.2 0.564 131.6 16.2-138.0 -29.0 -6.4 -17.7 -14.3 77 77 A D S S- 0 0 21 -4,-0.4 2,-1.7 2,-0.0 -1,-0.5 -0.980 79.1-102.1-154.0 149.5 -8.3 -15.1 -12.2 78 78 A M - 0 0 1 -2,-0.3 19,-2.4 -3,-0.1 20,-0.3 -0.597 50.0-173.0 -77.0 84.1 -11.3 -15.0 -9.8 79 79 A Y E - D 0 96A 49 -2,-1.7 -10,-2.2 17,-0.2 2,-0.3 -0.513 5.3-163.7 -78.3 153.4 -13.8 -13.5 -12.3 80 80 A V E -CD 68 95A 0 15,-2.9 15,-2.8 -12,-0.3 2,-0.3 -0.968 21.6-118.5-135.7 145.1 -17.3 -12.4 -11.1 81 81 A E E -CD 67 94A 77 -14,-2.2 -15,-2.1 -2,-0.3 -14,-0.8 -0.704 39.4-174.3 -82.8 140.8 -20.6 -11.6 -13.0 82 82 A V E -CD 65 93A 2 11,-2.6 11,-3.0 -2,-0.3 2,-0.4 -0.989 23.4-146.5-141.8 143.3 -21.7 -8.0 -12.4 83 83 A A E -CD 64 92A 9 -19,-2.6 -19,-2.3 -2,-0.3 2,-2.1 -0.935 28.8-122.7-111.1 136.3 -24.7 -5.8 -13.3 84 84 A D > > + 0 0 10 7,-1.1 5,-2.7 -2,-0.4 3,-2.4 -0.436 43.9 160.4 -81.7 65.1 -24.0 -2.1 -13.9 85 85 A I T 3 5S+ 0 0 62 -2,-2.1 -22,-0.2 1,-0.3 -1,-0.2 0.698 75.5 60.5 -58.9 -18.2 -26.3 -0.7 -11.3 86 86 A G T 3 5S- 0 0 49 -24,-2.1 -1,-0.3 -3,-0.2 -23,-0.1 0.448 130.5 -10.4 -84.2 -3.8 -24.2 2.5 -11.6 87 87 A G T < 5S+ 0 0 47 -3,-2.4 -2,-0.1 -25,-0.2 3,-0.1 0.061 135.3 26.3-154.6 -97.0 -25.1 2.9 -15.3 88 88 A K T 5 + 0 0 146 1,-0.2 2,-1.9 2,-0.0 -3,-0.2 0.808 68.1 178.4 -60.6 -35.0 -26.9 0.4 -17.7 89 89 A D < + 0 0 104 -5,-2.7 -1,-0.2 1,-0.2 -4,-0.1 -0.069 68.6 63.3 60.4 -27.8 -28.7 -1.3 -14.7 90 90 A D S S+ 0 0 156 -2,-1.9 2,-0.3 -6,-0.1 -1,-0.2 0.241 96.9 62.0-110.5 7.5 -30.7 -3.7 -16.9 91 91 A D - 0 0 83 -7,-0.1 -7,-1.1 0, 0.0 2,-0.3 -0.902 66.9-138.2-137.1 164.7 -27.7 -5.7 -18.3 92 92 A V E +D 83 0A 61 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.2 -0.910 20.4 166.6-131.9 147.1 -24.8 -7.9 -17.0 93 93 A Y E -D 82 0A 108 -11,-3.0 -11,-2.6 -2,-0.3 2,-0.3 -0.687 34.3-101.2-140.8-173.2 -21.1 -8.2 -17.7 94 94 A T E -D 81 0A 53 -13,-0.3 2,-0.3 -2,-0.2 -13,-0.2 -0.947 33.5-177.9-123.3 147.2 -18.0 -10.0 -16.1 95 95 A A E -D 80 0A 1 -15,-2.8 -15,-2.9 -2,-0.3 2,-0.4 -0.940 33.7-103.6-138.2 157.5 -15.3 -8.3 -14.0 96 96 A K E > -D 79 0A 61 -2,-0.3 3,-1.9 -17,-0.2 -17,-0.2 -0.728 18.4-146.6 -76.2 129.7 -12.1 -9.3 -12.2 97 97 A L G > S+ 0 0 0 -19,-2.4 3,-2.0 -2,-0.4 -1,-0.2 0.882 103.7 68.6 -60.1 -32.3 -12.7 -9.6 -8.5 98 98 A S G 3 S+ 0 0 33 -20,-0.3 -1,-0.3 1,-0.3 -19,-0.1 0.523 101.8 44.2 -54.2 -13.4 -9.1 -8.4 -8.5 99 99 A D G < S+ 0 0 26 -3,-1.9 -50,-1.7 -49,-0.0 2,-0.3 0.113 103.6 83.6-124.5 14.6 -10.5 -5.0 -9.8 100 100 A I E < -B 48 0A 7 -3,-2.0 2,-0.4 -52,-0.3 -52,-0.2 -0.852 59.6-149.9-123.7 155.6 -13.5 -4.7 -7.4 101 101 A E E -B 47 0A 98 -54,-2.1 -54,-2.5 -2,-0.3 2,-0.2 -0.999 26.4-130.9-124.9 119.1 -14.0 -3.5 -3.9 102 102 A A E -B 46 0A 12 -2,-0.4 2,-0.4 -56,-0.2 -56,-0.3 -0.554 24.5-165.4 -77.1 140.8 -16.9 -5.2 -2.0 103 103 A I E -B 45 0A 57 -58,-2.5 -58,-0.8 -2,-0.2 -2,-0.0 -0.969 60.2 -3.9-129.7 140.9 -19.4 -3.0 -0.3 104 104 A D S S+ 0 0 159 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.773 93.7 135.2 52.6 35.9 -22.1 -3.7 2.4 105 105 A V - 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