==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-MAY-07 2Q22 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS ATCC 29413; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 389 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 258 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 3 0.8 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 . 20 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 3 0 0 0 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 3 3 3 3 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 3 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 8 A N 0 0 157 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.5 -7.6 20.2 5.5 2 9 A L - 0 0 52 31,-0.1 2,-0.2 4,-0.0 0, 0.0 -0.760 360.0-147.2-104.3 130.5 -6.4 22.9 3.2 3 10 A T > - 0 0 72 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.501 27.9-112.2 -85.8 161.7 -3.8 22.4 0.4 4 11 A T H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 119.1 51.9 -59.4 -40.5 -1.3 25.1 -0.7 5 12 A A H > S+ 0 0 70 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.840 109.8 49.6 -65.6 -35.9 -3.1 25.4 -4.1 6 13 A D H > S+ 0 0 74 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.921 109.8 50.9 -66.0 -47.2 -6.4 25.9 -2.3 7 14 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.914 111.5 47.6 -55.8 -47.7 -5.0 28.5 -0.0 8 15 A K H X S+ 0 0 79 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.882 109.1 53.8 -63.8 -40.5 -3.5 30.4 -3.0 9 16 A K H X S+ 0 0 154 -4,-1.9 4,-0.8 2,-0.2 -1,-0.2 0.918 109.7 48.3 -60.7 -42.9 -6.8 30.2 -4.9 10 17 A I H >< S+ 0 0 32 -4,-2.4 3,-1.2 1,-0.2 4,-0.3 0.967 115.5 42.6 -62.3 -50.4 -8.6 31.7 -1.9 11 18 A L H >< S+ 0 0 1 -4,-2.5 3,-2.1 1,-0.3 112,-0.4 0.866 105.4 64.2 -67.1 -32.2 -6.1 34.6 -1.5 12 19 A N H >< S+ 0 0 71 -4,-2.7 3,-1.4 1,-0.3 -1,-0.3 0.714 83.7 76.4 -69.7 -16.0 -6.0 35.2 -5.2 13 20 A K T << S+ 0 0 163 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.756 95.6 50.1 -59.4 -23.3 -9.6 36.1 -5.2 14 21 A F T X S+ 0 0 11 -3,-2.1 3,-2.5 -4,-0.3 -1,-0.2 0.423 79.7 141.9 -95.5 -1.9 -8.5 39.5 -3.7 15 22 A N T < S- 0 0 110 -3,-1.4 109,-0.1 1,-0.3 3,-0.1 -0.105 78.9 -5.1 -46.5 127.5 -5.8 40.1 -6.4 16 23 A C T 3 S+ 0 0 105 107,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.615 89.7 149.6 57.8 17.9 -5.7 43.8 -7.3 17 24 A L < - 0 0 71 -3,-2.5 -1,-0.2 106,-0.5 3,-0.1 -0.722 31.0-165.9 -82.1 121.2 -8.6 44.8 -5.1 18 25 A D S S+ 0 0 94 -2,-0.6 86,-2.1 1,-0.2 2,-0.5 0.792 78.6 38.1 -72.3 -34.0 -8.1 48.3 -3.9 19 26 A I B S-a 104 0A 106 84,-0.3 -1,-0.2 105,-0.1 86,-0.2 -0.987 87.9-127.8-126.4 118.3 -10.8 48.1 -1.2 20 27 A A - 0 0 19 84,-2.4 105,-0.2 -2,-0.5 107,-0.1 -0.379 28.9-119.7 -65.9 142.5 -11.3 44.9 0.8 21 28 A P - 0 0 49 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.356 21.0-106.3 -79.1 161.7 -14.8 43.5 0.9 22 29 A I - 0 0 75 -2,-0.1 2,-0.3 104,-0.1 151,-0.0 -0.839 46.9-154.6 -82.2 116.7 -16.9 42.9 3.9 23 30 A L - 0 0 15 -2,-0.7 152,-0.0 1,-0.1 -3,-0.0 -0.718 13.8-112.6-101.2 147.6 -16.8 39.1 4.3 24 31 A K > - 0 0 84 -2,-0.3 4,-2.4 1,-0.1 3,-0.4 -0.284 40.3-101.1 -65.7 156.3 -19.3 36.8 5.9 25 32 A P H > S+ 0 0 12 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.888 122.4 42.7 -47.8 -47.7 -18.2 35.0 9.1 26 33 A S H > S+ 0 0 38 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.770 111.2 55.9 -76.7 -24.9 -17.4 31.6 7.4 27 34 A E H > S+ 0 0 77 -3,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.902 106.4 51.4 -68.0 -42.3 -15.7 33.4 4.5 28 35 A K H X S+ 0 0 24 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.894 106.3 54.3 -61.3 -40.6 -13.4 35.1 6.9 29 36 A E H X S+ 0 0 49 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.894 109.0 48.5 -60.6 -42.6 -12.6 31.7 8.5 30 37 A S H X S+ 0 0 57 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.923 112.4 47.5 -62.4 -44.9 -11.5 30.4 5.1 31 38 A V H X S+ 0 0 7 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.871 110.7 52.9 -66.6 -34.6 -9.4 33.4 4.3 32 39 A R H X S+ 0 0 43 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.943 110.5 45.9 -62.5 -49.5 -7.8 33.2 7.7 33 40 A R H X S+ 0 0 80 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.899 113.1 50.6 -61.0 -44.1 -6.8 29.6 7.3 34 41 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.924 112.5 46.9 -58.1 -44.9 -5.5 30.3 3.8 35 42 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 111.5 49.8 -70.3 -40.0 -3.4 33.2 5.0 36 43 A I H X S+ 0 0 54 -4,-2.6 4,-1.1 2,-0.2 -1,-0.2 0.912 113.0 46.9 -65.1 -43.4 -2.0 31.3 7.9 37 44 A L H >X S+ 0 0 35 -4,-2.3 3,-1.1 -5,-0.2 4,-0.7 0.977 113.4 48.1 -60.9 -54.9 -1.0 28.3 5.7 38 45 A I H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.3 80,-0.2 0.846 107.3 55.0 -56.5 -40.1 0.6 30.5 3.0 39 46 A T H >< S+ 0 0 11 -4,-2.1 3,-1.1 1,-0.3 -1,-0.3 0.771 101.0 59.2 -69.3 -24.1 2.6 32.6 5.5 40 47 A K H << S+ 0 0 98 -4,-1.1 -1,-0.3 -3,-1.1 -2,-0.2 0.677 99.2 60.0 -71.0 -21.0 4.1 29.4 7.0 41 48 A L T << S+ 0 0 33 -3,-1.0 77,-2.2 -4,-0.7 2,-0.3 0.163 103.2 64.4 -90.8 15.3 5.5 28.7 3.4 42 49 A S S < S- 0 0 0 -3,-1.1 70,-0.2 75,-0.2 3,-0.1 -0.937 79.2-129.2-134.9 159.2 7.4 32.0 3.5 43 50 A D S S- 0 0 17 68,-1.3 2,-0.3 -2,-0.3 69,-0.2 0.866 83.9 -15.1 -77.3 -37.9 10.3 33.3 5.6 44 51 A Y E -B 111 0B 24 67,-2.0 67,-2.8 2,-0.0 2,-0.3 -0.984 58.3-133.3-158.4 169.4 8.7 36.6 6.6 45 52 A Q E -B 110 0B 8 -2,-0.3 44,-2.6 65,-0.2 2,-0.4 -0.904 2.8-155.1-128.1 153.6 5.8 39.0 5.8 46 53 A I E -BC 109 88B 17 63,-2.1 63,-2.7 -2,-0.3 2,-0.4 -0.997 18.3-150.9-124.2 131.0 5.5 42.8 5.4 47 54 A L E -BC 108 87B 2 40,-2.7 40,-2.0 -2,-0.4 2,-0.4 -0.899 11.7-169.9-104.7 137.9 2.1 44.3 6.1 48 55 A G E -BC 107 86B 8 59,-2.2 59,-3.0 -2,-0.4 2,-0.5 -0.990 14.4-170.5-122.0 116.1 0.7 47.5 4.4 49 56 A I E -BC 106 85B 0 36,-3.1 36,-2.4 -2,-0.4 2,-0.5 -0.946 9.9-173.6-118.1 117.2 -2.5 48.6 6.2 50 57 A C E +BC 105 84B 4 55,-2.7 55,-2.6 -2,-0.5 2,-0.3 -0.967 19.7 162.6-109.5 125.7 -4.8 51.4 4.8 51 58 A A E - C 0 83B 0 32,-2.2 32,-2.3 -2,-0.5 48,-0.1 -0.947 48.8-120.9-142.0 157.1 -7.6 52.5 7.1 52 59 A D S S+ 0 0 77 -2,-0.3 2,-0.3 30,-0.2 -1,-0.1 0.760 98.4 17.4 -68.8 -25.7 -10.1 55.3 7.6 53 60 A T S > S- 0 0 54 29,-0.1 4,-2.1 1,-0.1 30,-0.2 -0.973 77.5-113.6-146.5 157.0 -8.8 56.0 11.2 54 61 A A H > S+ 0 0 9 25,-0.4 4,-2.9 -2,-0.3 5,-0.2 0.905 114.8 56.3 -57.6 -42.5 -5.8 55.3 13.3 55 62 A D H > S+ 0 0 126 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.916 108.7 45.2 -59.3 -43.4 -7.9 53.1 15.6 56 63 A E H > S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 115.8 48.3 -67.8 -40.7 -9.1 50.8 12.9 57 64 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.907 111.2 48.0 -62.9 -46.2 -5.7 50.6 11.4 58 65 A L H X S+ 0 0 24 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.841 109.8 53.9 -65.2 -35.0 -4.0 49.8 14.8 59 66 A L H X S+ 0 0 72 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.932 109.8 47.4 -64.7 -44.5 -6.7 47.2 15.5 60 67 A A H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.4 0.921 112.8 49.7 -58.7 -46.9 -5.9 45.5 12.2 61 68 A X H X S+ 0 0 6 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.927 112.7 45.8 -58.5 -49.0 -2.2 45.7 12.9 62 69 A K H X S+ 0 0 115 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.939 117.5 42.9 -66.6 -39.7 -2.5 44.2 16.4 63 70 A T H X S+ 0 0 30 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.903 116.7 44.4 -75.8 -45.3 -4.8 41.4 15.3 64 71 A Y H X S+ 0 0 0 -4,-2.7 4,-2.4 -5,-0.2 6,-0.2 0.942 113.2 51.8 -59.7 -47.9 -3.0 40.4 12.1 65 72 A S H <>S+ 0 0 0 -4,-2.2 5,-3.3 -5,-0.4 4,-0.3 0.928 110.9 48.4 -62.3 -40.6 0.4 40.5 13.7 66 73 A H H ><5S+ 0 0 151 -4,-2.0 3,-1.7 -5,-0.2 -1,-0.2 0.936 110.6 49.0 -57.6 -53.2 -0.8 38.3 16.6 67 74 A A H 3<5S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.846 113.0 50.0 -61.2 -31.3 -2.3 35.7 14.2 68 75 A L T 3<5S- 0 0 25 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.497 119.4-112.2 -83.2 -2.1 0.9 35.7 12.2 69 76 A G T < 5S+ 0 0 67 -3,-1.7 2,-0.4 -4,-0.3 -3,-0.2 0.728 70.1 137.2 77.5 25.0 3.0 35.2 15.4 70 77 A Y < - 0 0 54 -5,-3.3 -1,-0.2 -6,-0.2 2,-0.1 -0.861 49.8-132.5-106.1 137.2 4.7 38.7 15.3 71 78 A E - 0 0 122 -2,-0.4 -9,-0.0 -5,-0.0 -5,-0.0 -0.491 28.9-167.5 -74.8 150.8 5.2 41.0 18.3 72 79 A V 0 0 49 -2,-0.1 15,-0.0 -10,-0.0 22,-0.0 -0.883 360.0 360.0-133.1 166.9 4.2 44.6 17.9 73 80 A P 0 0 73 0, 0.0 3,-0.3 0, 0.0 0, 0.0 -0.529 360.0 360.0 -85.8 360.0 4.6 47.9 19.6 74 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 75 82 A D 0 0 173 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 2.4 52.0 20.7 76 83 A L - 0 0 21 -3,-0.3 2,-0.1 19,-0.1 19,-0.1 -0.778 360.0-113.5 -92.7 140.0 2.5 54.0 17.4 77 84 A P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 19,-0.1 -0.385 38.2-132.2 -65.6 149.2 1.7 57.7 17.6 78 85 A V - 0 0 91 -2,-0.1 2,-0.3 5,-0.0 20,-0.1 -0.489 15.9-158.5-103.1 168.9 -1.5 58.6 15.7 79 86 A V - 0 0 55 2,-0.2 -25,-0.4 -2,-0.2 2,-0.2 -0.891 30.8-100.2-132.3 166.4 -2.5 61.1 13.1 80 87 A E S S+ 0 0 188 -2,-0.3 -27,-0.1 -27,-0.1 0, 0.0 -0.571 83.6 14.0 -85.0 152.5 -6.0 62.4 12.2 81 88 A G S S- 0 0 40 -2,-0.2 -27,-0.3 17,-0.1 -2,-0.2 -0.261 112.0 -5.4 85.0-171.1 -7.8 61.1 9.2 82 89 A P S S- 0 0 45 0, 0.0 17,-2.3 0, 0.0 2,-0.3 -0.257 70.9-154.9 -59.9 147.0 -7.0 58.0 7.1 83 90 A V E -CD 51 98B 0 -32,-2.3 -32,-2.2 15,-0.2 2,-0.4 -0.871 18.6-152.5-126.7 156.6 -3.8 56.1 7.9 84 91 A Y E -CD 50 97B 50 13,-2.5 13,-3.2 -2,-0.3 2,-0.4 -0.998 17.5-170.2-123.7 128.5 -1.2 53.9 6.4 85 92 A I E -CD 49 96B 0 -36,-2.4 -36,-3.1 -2,-0.4 2,-0.4 -0.975 3.6-163.9-122.9 133.1 0.6 51.4 8.7 86 93 A K E -CD 48 95B 49 9,-1.8 9,-1.7 -2,-0.4 2,-0.4 -0.912 7.0-177.9-112.7 138.2 3.7 49.4 7.7 87 94 A L E -CD 47 94B 5 -40,-2.0 -40,-2.7 -2,-0.4 2,-0.8 -0.921 10.6-162.2-135.7 108.4 4.9 46.4 9.7 88 95 A N E > -C 46 0B 15 5,-3.6 4,-1.7 -2,-0.4 -42,-0.2 -0.832 6.1-169.2 -97.6 110.2 8.0 44.9 8.3 89 96 A G T 4 S+ 0 0 20 -44,-2.6 -43,-0.2 -2,-0.8 -1,-0.1 0.664 82.1 55.9 -72.9 -18.3 8.6 41.3 9.6 90 97 A K T 4 S+ 0 0 98 -45,-0.2 -1,-0.2 1,-0.1 -44,-0.1 0.939 127.5 11.7 -78.9 -47.5 12.1 41.0 8.2 91 98 A N T 4 S- 0 0 99 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.301 99.1-115.0-116.5 5.2 13.7 44.1 9.8 92 99 A G < + 0 0 56 -4,-1.7 -3,-0.1 1,-0.2 0, 0.0 0.423 54.5 160.5 77.7 -0.7 11.1 45.2 12.4 93 100 A L + 0 0 88 -5,-0.2 -5,-3.6 -6,-0.1 2,-0.3 -0.321 10.5 171.4 -56.0 133.2 10.3 48.5 10.7 94 101 A C E +D 87 0B 34 -7,-0.2 2,-0.3 -5,-0.0 -7,-0.2 -0.949 4.0 150.4-148.7 127.2 6.9 49.7 12.0 95 102 A Y E -D 86 0B 73 -9,-1.7 -9,-1.8 -2,-0.3 2,-0.4 -0.985 33.3-140.5-155.4 159.9 5.3 53.1 11.4 96 103 A L E +D 85 0B 17 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.994 27.3 177.0-124.6 127.3 2.0 55.0 11.0 97 104 A D E -D 84 0B 74 -13,-3.2 -13,-2.5 -2,-0.4 2,-0.2 -0.894 38.6 -95.8-123.5 157.7 1.6 57.7 8.4 98 105 A S E -D 83 0B 87 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.534 43.8-146.3 -63.6 136.5 -1.1 60.0 7.2 99 106 A Y + 0 0 39 -17,-2.3 -1,-0.0 -2,-0.2 -49,-0.0 -0.958 27.2 175.7-122.0 118.0 -2.6 58.4 4.1 100 107 A A + 0 0 98 -2,-0.5 -1,-0.1 -19,-0.1 -17,-0.0 0.275 56.3 95.8-100.5 4.2 -3.9 60.4 1.2 101 108 A G S S- 0 0 25 2,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.123 73.4-125.7 -87.4-167.7 -4.8 57.3 -1.0 102 109 A H + 0 0 151 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 0.185 67.0 109.4-130.4 15.4 -8.0 55.4 -1.5 103 110 A H - 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