==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-DEC-09 2KRX . COMPND 2 MOLECULE: ASL3597 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR E.A.FELDMANN,T.A.RAMELOT,Y.YANG,D.K.LEE,C.CICCOSANTI,H.A.JAN . 94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 58.5 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 . 14 14.9 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 . 2 2.1 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 . 12 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 26.6 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+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 0 1 0 0 1 0 0 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 1 1 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 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 0 221 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.1 -7.9 24.2 4.6 2 2 A P - 0 0 129 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.528 360.0-146.4 -73.3 129.8 -4.7 23.3 2.7 3 3 A D - 0 0 113 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.624 26.5-109.1 -87.8 155.8 -5.0 20.5 0.1 4 4 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.960 68.7 -78.5 -47.7 -71.2 -1.9 18.2 -0.4 5 5 A L - 0 0 75 1,-0.1 3,-0.3 -3,-0.0 0, 0.0 -0.964 24.1-105.6-178.4 179.1 -0.9 19.4 -3.8 6 6 A M S S+ 0 0 168 -2,-0.3 2,-1.1 1,-0.2 3,-0.5 0.817 111.6 61.1 -89.8 -37.7 -1.7 19.2 -7.5 7 7 A Y + 0 0 175 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 -0.229 63.0 134.4 -85.7 47.2 1.3 17.0 -8.4 8 8 A Q + 0 0 88 -2,-1.1 2,-0.9 -3,-0.3 -1,-0.2 0.864 59.0 68.6 -62.2 -37.1 0.0 14.2 -6.2 9 9 A Q + 0 0 110 -3,-0.5 -1,-0.2 16,-0.1 2,-0.1 -0.758 65.5 146.4 -92.9 103.9 0.7 11.7 -8.9 10 10 A D - 0 0 42 -2,-0.9 2,-0.6 14,-0.1 16,-0.4 -0.333 56.2 -71.7-113.4-160.1 4.4 11.3 -9.5 11 11 A N - 0 0 80 71,-0.3 71,-1.5 14,-0.2 2,-0.5 -0.896 44.3-169.4-106.0 116.2 6.6 8.4 -10.5 12 12 A F E -AB 24 81A 16 12,-3.3 12,-1.9 -2,-0.6 2,-1.1 -0.901 18.8-139.7-104.4 127.2 7.0 5.7 -7.9 13 13 A V E -AB 23 80A 2 67,-3.0 67,-1.6 -2,-0.5 2,-0.5 -0.755 25.8-163.6 -86.6 100.1 9.6 3.0 -8.4 14 14 A V E -AB 22 79A 1 8,-1.9 2,-0.8 -2,-1.1 8,-0.6 -0.773 8.2-154.7 -94.1 123.6 7.7 -0.0 -7.1 15 15 A L E - B 0 78A 41 63,-3.1 63,-1.7 -2,-0.5 2,-0.3 -0.842 15.4-176.9-101.3 102.3 9.8 -3.1 -6.3 16 16 A E E - B 0 77A 29 3,-1.7 61,-0.1 -2,-0.8 63,-0.0 -0.711 36.7-121.7 -94.6 151.2 7.6 -6.2 -6.5 17 17 A T S S+ 0 0 64 59,-0.7 -1,-0.1 -2,-0.3 60,-0.1 0.757 117.1 29.2 -64.4 -23.1 9.1 -9.6 -5.7 18 18 A N S S+ 0 0 112 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.816 131.4 34.2 -99.4 -45.9 8.1 -10.7 -9.2 19 19 A Q S S+ 0 0 109 3,-0.0 -3,-1.7 0, 0.0 -1,-0.2 -0.817 75.2 178.4-118.8 91.1 8.3 -7.4 -11.1 20 20 A P + 0 0 72 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.480 56.6 29.6 -83.9 159.6 11.1 -5.1 -9.8 21 21 A E S S+ 0 0 107 1,-0.2 2,-0.4 -2,-0.1 -6,-0.1 0.984 76.7 154.2 56.6 74.7 12.1 -1.7 -11.1 22 22 A Q E -A 14 0A 75 -8,-0.6 -8,-1.9 -3,-0.1 2,-0.7 -0.997 38.4-138.2-134.6 138.2 8.7 -0.4 -12.4 23 23 A F E +A 13 0A 123 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.862 38.0 148.7-101.1 114.5 7.5 3.2 -12.9 24 24 A L E -A 12 0A 9 -12,-1.9 -12,-3.3 -2,-0.7 -14,-0.1 -0.964 40.7-108.4-140.9 157.7 3.9 3.8 -11.9 25 25 A T > - 0 0 32 -2,-0.3 4,-2.6 -14,-0.2 5,-0.2 -0.221 39.1 -95.6 -81.4 172.9 1.9 6.7 -10.5 26 26 A T H > S+ 0 0 9 -16,-0.4 4,-2.5 1,-0.2 5,-0.1 0.850 125.7 50.4 -54.9 -38.5 0.5 7.2 -7.0 27 27 A I H > S+ 0 0 80 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.900 110.2 48.5 -70.2 -40.7 -2.9 5.9 -8.2 28 28 A E H > S+ 0 0 96 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.889 113.5 47.7 -66.3 -39.6 -1.4 2.8 -9.8 29 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.915 110.0 53.5 -63.5 -44.2 0.6 2.2 -6.6 30 30 A L H X S+ 0 0 17 -4,-2.5 4,-3.3 1,-0.2 5,-0.3 0.929 106.2 52.5 -55.0 -49.3 -2.6 2.8 -4.6 31 31 A E H X S+ 0 0 111 -4,-2.6 4,-1.0 1,-0.2 -1,-0.2 0.858 111.2 46.8 -57.2 -39.8 -4.4 0.1 -6.7 32 32 A K H X S+ 0 0 87 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.941 115.5 45.5 -68.2 -46.1 -1.6 -2.4 -5.9 33 33 A L H X S+ 0 0 0 -4,-2.8 4,-3.7 1,-0.2 5,-0.3 0.954 109.9 51.6 -63.0 -52.5 -1.6 -1.6 -2.2 34 34 A K H X S+ 0 0 51 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.782 111.4 51.8 -60.6 -24.1 -5.4 -1.6 -1.7 35 35 A G H X S+ 0 0 20 -4,-1.0 4,-1.1 -5,-0.3 -1,-0.2 0.938 116.5 35.4 -75.5 -49.1 -5.4 -5.0 -3.4 36 36 A E H X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.898 116.8 55.5 -72.5 -36.0 -2.8 -6.6 -1.3 37 37 A L H < S+ 0 0 3 -4,-3.7 -1,-0.2 1,-0.3 -3,-0.2 0.845 104.8 52.1 -65.6 -36.3 -3.9 -4.8 1.9 38 38 A E H < S+ 0 0 123 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.814 110.9 49.2 -69.3 -29.6 -7.4 -6.1 1.5 39 39 A K H < S+ 0 0 164 -4,-1.1 -2,-0.2 -3,-0.1 -1,-0.2 0.879 96.2 86.4 -71.6 -40.5 -5.9 -9.5 1.3 40 40 A I S < S- 0 0 26 -4,-2.6 5,-0.1 1,-0.1 31,-0.0 -0.377 99.6 -97.0 -59.2 135.0 -3.8 -8.8 4.4 41 41 A S >> - 0 0 65 1,-0.2 3,-1.8 2,-0.1 4,-1.6 -0.301 19.6-138.7 -58.1 135.5 -5.8 -9.6 7.6 42 42 A F T 34 S+ 0 0 100 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.698 109.0 54.4 -68.4 -17.7 -7.5 -6.5 9.1 43 43 A S T 34 S+ 0 0 107 1,-0.1 -1,-0.3 7,-0.0 -2,-0.1 0.314 109.7 48.1 -94.7 5.7 -6.4 -8.0 12.4 44 44 A D T <4 S+ 0 0 124 -3,-1.8 -2,-0.2 2,-0.1 -1,-0.1 0.631 93.8 85.5-115.6 -26.4 -2.8 -8.1 11.2 45 45 A L S < S- 0 0 10 -4,-1.6 5,-0.1 1,-0.2 -8,-0.0 -0.309 92.5 -73.4 -78.5 160.9 -2.4 -4.6 9.7 46 46 A P >> - 0 0 75 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.037 40.2-115.9 -51.8 156.7 -1.4 -1.4 11.7 47 47 A L H 3> S+ 0 0 112 1,-0.2 4,-1.0 2,-0.2 3,-0.4 0.803 111.9 64.3 -70.2 -30.8 -3.9 0.2 14.1 48 48 A E H 3> S+ 0 0 108 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.880 102.4 50.5 -58.3 -36.1 -4.1 3.4 12.1 49 49 A L H <4 S+ 0 0 3 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.756 104.7 57.5 -74.7 -23.2 -5.6 1.4 9.3 50 50 A Q H < S+ 0 0 77 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.669 104.8 51.3 -80.1 -19.2 -8.1 -0.0 11.7 51 51 A K H < S+ 0 0 169 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.762 99.2 79.7 -82.3 -30.2 -9.3 3.5 12.5 52 52 A L < - 0 0 57 -4,-1.2 3,-0.0 -5,-0.2 6,-0.0 -0.531 60.6-168.6 -76.3 143.5 -9.7 4.1 8.8 53 53 A D + 0 0 160 -2,-0.2 2,-0.4 5,-0.0 -1,-0.1 0.682 64.7 77.6-105.8 -25.4 -12.8 2.8 7.3 54 54 A S > - 0 0 67 1,-0.1 4,-1.5 2,-0.0 -2,-0.0 -0.712 69.0-145.9 -90.9 136.2 -12.0 3.3 3.6 55 55 A L H > S+ 0 0 45 -2,-0.4 4,-1.9 2,-0.2 3,-0.3 0.944 101.7 48.9 -63.5 -50.7 -9.6 0.8 1.9 56 56 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.859 107.8 57.2 -57.1 -34.7 -8.0 3.5 -0.4 57 57 A A H > S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.885 105.0 50.8 -65.2 -39.6 -7.5 5.7 2.7 58 58 A Q H X S+ 0 0 9 -4,-1.5 4,-1.3 -3,-0.3 3,-0.4 0.973 115.2 40.4 -60.6 -56.0 -5.5 3.0 4.4 59 59 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.833 111.7 59.0 -63.9 -32.7 -3.2 2.5 1.5 60 60 A Q H X S+ 0 0 66 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.872 103.0 51.8 -63.5 -37.2 -3.1 6.2 0.9 61 61 A H H X S+ 0 0 36 -4,-1.8 4,-2.9 -3,-0.4 -1,-0.2 0.796 104.9 56.9 -71.8 -28.5 -1.7 6.7 4.4 62 62 A L H X S+ 0 0 12 -4,-1.3 4,-1.1 2,-0.2 -2,-0.2 0.950 113.4 38.8 -61.8 -49.9 1.0 4.2 3.6 63 63 A I H < S+ 0 0 27 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.841 114.3 58.6 -66.6 -34.8 2.1 6.3 0.7 64 64 A D H < S- 0 0 107 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.971 136.7 -23.8 -58.9 -58.7 1.4 9.4 2.8 65 65 A T H < S+ 0 0 95 -4,-2.9 2,-0.3 2,-0.1 -2,-0.2 -0.451 104.4 92.4-162.3 77.6 3.9 8.4 5.6 66 66 A S < - 0 0 55 -4,-1.1 2,-0.1 -3,-0.2 -4,-0.0 -0.934 56.5-121.4-151.5 177.5 4.8 4.8 6.0 67 67 A C - 0 0 95 -2,-0.3 2,-0.1 1,-0.2 -2,-0.1 -0.025 51.4 -53.3-103.0-148.2 7.4 2.3 4.9 68 68 A E - 0 0 112 -2,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.469 48.5-153.4 -95.5 164.4 7.0 -1.0 3.0 69 69 A L E -C 77 0A 29 8,-1.8 8,-2.8 -2,-0.1 2,-0.6 -0.888 21.4-107.2-136.0 162.2 4.9 -4.0 3.9 70 70 A D E - 0 0 109 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.836 20.0-164.0 -93.6 122.4 4.7 -7.8 3.4 71 71 A V E - 0 0 22 -2,-0.6 5,-0.2 4,-0.3 -1,-0.1 0.471 45.6-113.3 -86.2 -3.1 2.0 -8.8 1.0 72 72 A G E > S+C 75 0A 33 3,-1.0 3,-1.5 1,-0.0 -1,-0.3 -0.351 89.0 87.8 100.7 177.8 2.1 -12.4 2.1 73 73 A A T 3 S- 0 0 112 1,-0.3 3,-0.1 -2,-0.1 -1,-0.0 0.600 121.5 -67.9 64.3 13.5 3.2 -15.7 0.6 74 74 A G T 3 S+ 0 0 71 1,-0.4 -1,-0.3 0, 0.0 2,-0.1 0.150 114.9 104.4 94.1 -18.8 6.7 -15.0 1.9 75 75 A K E < - C 0 72A 66 -3,-1.5 -3,-1.0 -5,-0.0 -1,-0.4 -0.391 54.2-152.0 -94.0 173.3 7.1 -12.1 -0.6 76 76 A Y E - 0 0 111 -6,-0.2 -59,-0.7 -5,-0.2 2,-0.4 -0.847 9.6-132.0-141.4 171.0 7.0 -8.3 0.1 77 77 A L E +BC 16 69A 6 -8,-2.8 -8,-1.8 -2,-0.3 2,-0.3 -0.975 25.5 169.3-135.8 118.6 6.2 -5.0 -1.5 78 78 A Q E -B 15 0A 69 -63,-1.7 -63,-3.1 -2,-0.4 2,-0.3 -0.956 5.3-179.0-129.6 149.6 8.4 -1.9 -1.3 79 79 A W E -B 14 0A 34 -2,-0.3 2,-0.3 -65,-0.2 -65,-0.2 -0.995 7.6-171.8-147.3 146.2 8.3 1.4 -3.2 80 80 A Y E -B 13 0A 115 -67,-1.6 -67,-3.0 -2,-0.3 2,-0.5 -0.998 19.9-132.1-140.5 143.8 10.2 4.6 -3.3 81 81 A A E -B 12 0A 36 -2,-0.3 2,-0.9 -69,-0.3 -69,-0.2 -0.819 11.6-141.0 -98.6 129.7 9.4 7.9 -5.1 82 82 A V + 0 0 68 -71,-1.5 2,-0.4 -2,-0.5 -71,-0.3 -0.785 36.7 167.0 -89.1 103.8 12.1 9.6 -7.2 83 83 A R + 0 0 114 -2,-0.9 3,-0.2 1,-0.2 -2,-0.0 -0.932 44.5 13.1-124.2 145.4 11.6 13.3 -6.5 84 84 A L - 0 0 144 -2,-0.4 2,-2.0 1,-0.2 3,-0.3 0.977 58.4-149.7 57.9 88.6 13.7 16.4 -7.2 85 85 A E + 0 0 111 1,-0.2 4,-0.4 -3,-0.1 5,-0.3 -0.488 40.6 151.4 -82.1 67.4 16.4 15.4 -9.7 86 86 A K + 0 0 140 -2,-2.0 2,-0.8 -3,-0.2 -1,-0.2 0.619 45.7 88.5 -78.0 -13.1 18.7 18.0 -8.2 87 87 A L S > S- 0 0 142 -3,-0.3 3,-0.5 1,-0.2 2,-0.1 -0.811 121.1 -25.7 -91.0 111.2 21.8 16.0 -9.2 88 88 A E T 3 S- 0 0 148 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.069 96.8-105.0 75.9 -23.6 22.8 17.0 -12.8 89 89 A H T 3 - 0 0 128 -4,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.995 51.3-168.0 63.0 69.3 19.2 18.1 -13.3 90 90 A H < - 0 0 93 -3,-0.5 -1,-0.2 -5,-0.3 -5,-0.1 -0.785 6.9-149.6 -97.4 127.1 18.2 15.1 -15.5 91 91 A H - 0 0 155 -2,-0.5 2,-0.1 1,-0.2 -1,-0.0 -0.352 36.6 -73.5 -86.7 172.0 15.0 15.2 -17.4 92 92 A H - 0 0 152 1,-0.1 -1,-0.2 -2,-0.1 0, 0.0 -0.355 36.3-127.5 -69.6 146.8 12.8 12.2 -18.4 93 93 A H 0 0 164 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.945 360.0 360.0 -58.8 -54.7 14.1 9.9 -21.1 94 94 A H 0 0 219 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 -0.794 360.0 360.0-117.4 360.0 10.9 10.0 -23.1