==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 02-AUG-13 4M1A . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SEBALDELLA TERMITIDIS; . AUTHOR D.KUMARAN,S.CHAMALA,B.EVANS,R.FOTI,A.GIZZI,B.HILLERICH,A.KAR . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12888.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 11.1 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 . 4 1.9 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 . 17 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 0 0 2 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 4 0 0 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 . 4 0 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 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 X 0 0 5 0, 0.0 61,-0.2 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-177.5 5.1 13.6 1.3 2 2 A P + 0 0 0 0, 0.0 35,-2.2 0, 0.0 2,-0.5 0.574 360.0 176.1 -97.9 152.7 7.5 11.8 2.7 3 3 A H E -aB 37 61A 37 58,-2.8 58,-3.1 33,-0.2 2,-0.5 -0.961 9.0-166.1-120.4 115.3 6.2 9.6 5.5 4 4 A I E -aB 38 60A 2 33,-3.0 35,-2.2 -2,-0.5 2,-0.4 -0.893 4.8-171.5-107.0 132.3 8.6 7.2 7.1 5 5 A R E -aB 39 59A 83 54,-2.6 54,-2.7 -2,-0.5 2,-0.5 -0.988 3.0-164.2-126.6 134.6 7.4 4.4 9.3 6 6 A V E +aB 40 58A 1 33,-2.9 35,-2.7 -2,-0.4 2,-0.3 -0.956 11.1 170.7-121.7 131.6 9.4 2.1 11.4 7 7 A R E + B 0 57A 58 50,-2.4 50,-2.5 -2,-0.5 35,-0.1 -0.886 59.2 42.0-130.0 161.1 8.4 -1.2 13.0 8 8 A G S S+ 0 0 17 33,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.488 94.5 94.1 86.5 -4.1 10.4 -3.9 14.8 9 9 A A S S- 0 0 8 48,-0.1 -1,-0.2 -3,-0.1 5,-0.1 -0.922 84.9 -89.9-119.0 157.4 12.6 -1.4 16.8 10 10 A E >> - 0 0 129 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.322 36.5-121.6 -61.8 141.4 12.3 0.1 20.2 11 11 A K H 3> S+ 0 0 132 1,-0.3 4,-2.3 2,-0.2 -1,-0.1 0.857 112.6 51.3 -54.1 -44.9 10.4 3.4 20.3 12 12 A E H 3> S+ 0 0 107 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.853 107.0 54.2 -65.5 -33.0 13.3 5.4 21.8 13 13 A K H <> S+ 0 0 60 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.867 107.8 50.9 -65.1 -37.9 15.6 4.0 19.0 14 14 A V H X S+ 0 0 6 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.927 109.0 51.0 -63.9 -44.4 13.1 5.3 16.4 15 15 A R H >< S+ 0 0 155 -4,-2.3 3,-0.8 1,-0.2 4,-0.4 0.970 112.5 46.0 -55.7 -49.8 13.2 8.7 18.1 16 16 A D H >< S+ 0 0 69 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.838 104.5 61.5 -63.0 -38.0 17.0 8.8 18.0 17 17 A F H 3< S+ 0 0 13 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.825 98.9 59.2 -52.6 -34.8 17.1 7.7 14.4 18 18 A T T XX S+ 0 0 45 -4,-1.4 3,-1.9 -3,-0.8 4,-0.6 0.621 72.8 118.3 -79.1 -9.1 15.2 10.8 13.5 19 19 A A T <4 S- 0 0 72 -3,-1.4 -3,-0.0 -4,-0.4 -4,-0.0 -0.400 100.5 -13.7 -62.6 118.9 17.9 13.2 14.9 20 20 A G T 3> S+ 0 0 19 -2,-0.2 4,-1.7 1,-0.1 -1,-0.3 0.425 106.1 121.5 75.0 -1.8 19.0 15.3 11.9 21 21 A L H <> + 0 0 0 -3,-1.9 4,-3.0 1,-0.2 5,-0.2 0.878 64.1 53.4 -73.2 -38.0 17.3 12.9 9.6 22 22 A A H X S+ 0 0 19 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.844 106.9 55.0 -67.9 -34.2 14.9 15.1 7.8 23 23 A D H > S+ 0 0 14 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 112.6 42.4 -56.1 -53.3 17.8 17.5 6.9 24 24 A E H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.928 116.2 48.0 -63.6 -40.2 19.7 14.7 5.3 25 25 A L H X S+ 0 0 2 -4,-3.0 4,-3.4 1,-0.2 5,-0.2 0.919 108.4 54.2 -67.6 -41.1 16.7 13.3 3.6 26 26 A G H X>S+ 0 0 6 -4,-2.5 5,-1.9 1,-0.2 4,-1.1 0.856 109.2 49.5 -56.7 -39.5 15.6 16.6 2.3 27 27 A I H <5S+ 0 0 15 -4,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.936 115.1 42.2 -67.4 -46.2 19.0 17.0 0.7 28 28 A I H <5S+ 0 0 13 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.926 123.2 38.0 -66.6 -46.5 18.9 13.5 -1.0 29 29 A A H <5S- 0 0 6 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.545 107.3-126.4 -81.6 -7.2 15.3 13.8 -2.1 30 30 A E T <5S+ 0 0 131 -4,-1.1 -3,-0.2 1,-0.2 -4,-0.1 0.927 70.3 106.3 53.2 57.4 15.6 17.6 -3.0 31 31 A C S - 0 0 66 0, 0.0 3,-1.7 0, 0.0 4,-0.1 -0.324 35.1-129.3 -61.9 143.4 12.3 20.7 2.3 33 33 A A G > S+ 0 0 25 1,-0.3 3,-1.9 2,-0.2 -10,-0.1 0.870 107.0 66.0 -56.2 -36.2 13.2 18.9 5.6 34 34 A D G 3 S+ 0 0 158 1,-0.3 -1,-0.3 -11,-0.0 -11,-0.0 0.596 84.5 71.5 -65.3 -12.2 9.7 19.9 6.9 35 35 A W G < S+ 0 0 96 -3,-1.7 2,-0.4 -13,-0.1 -1,-0.3 0.508 83.4 91.1 -81.4 -2.3 8.0 17.7 4.4 36 36 A F < - 0 0 18 -3,-1.9 2,-0.3 -4,-0.1 -33,-0.2 -0.782 51.6-174.7 -97.0 137.1 9.1 14.5 6.3 37 37 A T E -a 3 0A 59 -35,-2.2 -33,-3.0 -2,-0.4 2,-0.4 -0.916 6.8-161.1-119.8 154.3 7.2 12.7 9.0 38 38 A F E -a 4 0A 54 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -1.000 8.9-175.8-134.7 134.8 8.5 9.8 11.1 39 39 A E E -a 5 0A 81 -35,-2.2 -33,-2.9 -2,-0.4 2,-0.5 -0.986 26.3-143.2-132.5 143.6 6.6 7.2 13.1 40 40 A Y E -a 6 0A 65 -2,-0.4 2,-0.5 -35,-0.2 -33,-0.2 -0.876 29.3-148.9 -84.1 131.0 7.2 4.3 15.4 41 41 A V - 0 0 35 -35,-2.7 2,-0.8 -2,-0.5 -33,-0.4 -0.930 12.1-127.9-107.8 127.0 4.4 1.8 14.6 42 42 A E + 0 0 123 -2,-0.5 2,-0.3 -35,-0.1 -35,-0.1 -0.642 52.4 135.8 -82.1 108.1 3.3 -0.4 17.5 43 43 A T - 0 0 50 -2,-0.8 2,-0.4 2,-0.0 -35,-0.2 -0.957 43.4-138.7-145.1 162.1 3.5 -4.0 16.4 44 44 A T - 0 0 75 -2,-0.3 2,-0.3 -37,-0.1 9,-0.1 -0.996 16.6-142.2-128.2 127.9 4.6 -7.4 17.7 45 45 A F - 0 0 56 7,-0.5 7,-2.3 -2,-0.4 2,-0.3 -0.633 20.2-178.4 -87.6 141.8 6.5 -10.0 15.6 46 46 A F E -D 51 0B 138 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.977 7.4-175.3-135.6 154.9 5.8 -13.7 16.0 47 47 A F E > -D 50 0B 145 3,-2.9 3,-1.7 -2,-0.3 -2,-0.0 -0.971 69.0 -12.1-153.8 126.0 7.3 -16.8 14.4 48 48 A D T 3 S- 0 0 133 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.826 129.4 -48.3 50.8 43.9 6.3 -20.4 14.7 49 49 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.505 121.1 91.0 82.3 5.5 4.1 -19.8 17.7 50 50 A K E < S-D 47 0B 133 -3,-1.7 -3,-2.9 1,-0.0 -1,-0.2 -0.930 84.5 -88.0-128.7 157.4 6.6 -17.7 19.7 51 51 A E E -D 46 0B 135 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.328 48.0-162.2 -56.1 134.2 7.6 -14.1 20.2 52 52 A D - 0 0 69 -7,-2.3 -7,-0.5 1,-0.1 3,-0.1 -0.942 31.4-132.0-128.5 149.9 10.2 -13.1 17.6 53 53 A D - 0 0 95 -2,-0.3 -1,-0.1 1,-0.2 -7,-0.1 0.681 45.5-170.3 -70.2 -17.7 12.7 -10.2 17.4 54 54 A G - 0 0 19 -10,-0.0 34,-0.3 2,-0.0 2,-0.3 -0.297 28.1 -82.7 60.9-142.1 11.4 -9.8 13.8 55 55 A L - 0 0 36 32,-0.1 2,-0.6 -3,-0.1 34,-0.2 -0.842 42.3 -86.0-141.0-177.5 13.6 -7.3 11.9 56 56 A V E - c 0 89A 1 32,-3.1 34,-3.2 -2,-0.3 2,-0.5 -0.870 50.4-169.5 -95.1 116.5 13.7 -3.5 11.5 57 57 A F E -Bc 7 90A 49 -50,-2.5 -50,-2.4 -2,-0.6 2,-0.5 -0.975 4.3-170.8-116.8 120.1 11.1 -2.8 8.8 58 58 A I E -Bc 6 91A 0 32,-3.1 34,-2.8 -2,-0.5 2,-0.4 -0.935 6.5-164.9-118.2 125.0 10.9 0.6 7.3 59 59 A E E -Bc 5 92A 38 -54,-2.7 -54,-2.6 -2,-0.5 2,-0.5 -0.917 2.8-163.1-105.9 138.0 8.2 2.0 5.0 60 60 A V E -Bc 4 93A 2 32,-2.4 34,-3.2 -2,-0.4 2,-0.6 -0.971 3.2-166.0-119.5 113.2 8.8 5.2 3.0 61 61 A L E +Bc 3 94A 28 -58,-3.1 -58,-2.8 -2,-0.5 2,-0.3 -0.877 34.4 128.5 -98.3 117.3 5.6 6.7 1.5 62 62 A W E - c 0 95A 0 32,-2.0 34,-2.4 -2,-0.6 2,-0.6 -0.971 68.9 -82.6-156.6 167.5 6.5 9.3 -1.0 63 63 A F S S- 0 0 24 -2,-0.3 34,-0.1 32,-0.2 31,-0.0 -0.742 72.6-102.5 -73.2 122.5 6.0 10.7 -4.5 64 64 A D - 0 0 89 -2,-0.6 2,-0.3 32,-0.4 -1,-0.1 -0.127 43.2-174.4 -64.3 147.9 8.5 8.4 -6.3 65 65 A R - 0 0 54 1,-0.2 -1,-0.1 -3,-0.0 -36,-0.0 -0.735 37.4 -69.3-126.9 178.2 11.9 9.6 -7.2 66 66 A D > - 0 0 102 -2,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.147 46.3-101.6 -75.6 172.9 14.5 7.8 -9.2 67 67 A S H > S+ 0 0 62 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.660 117.4 64.3 -62.1 -28.7 16.4 4.9 -8.1 68 68 A E H > S+ 0 0 87 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.952 107.4 41.3 -68.0 -45.1 19.5 7.0 -7.3 69 69 A A H > S+ 0 0 9 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.882 118.2 49.3 -63.1 -40.3 17.6 8.9 -4.5 70 70 A R H X S+ 0 0 70 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.925 109.8 48.9 -65.4 -46.9 16.0 5.5 -3.4 71 71 A D H X S+ 0 0 107 -4,-3.1 4,-2.2 2,-0.2 -1,-0.2 0.880 111.7 50.1 -60.6 -40.0 19.2 3.7 -3.3 72 72 A K H X S+ 0 0 29 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.895 111.3 48.7 -70.4 -40.4 20.9 6.5 -1.2 73 73 A I H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.940 111.3 50.2 -64.8 -44.2 18.0 6.5 1.3 74 74 A A H X S+ 0 0 28 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.893 111.6 47.3 -57.5 -43.7 18.2 2.8 1.6 75 75 A A H X S+ 0 0 40 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.928 113.0 49.5 -62.9 -43.9 22.0 2.9 2.2 76 76 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.941 112.9 45.9 -60.7 -50.0 21.6 5.7 4.8 77 77 A F H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.912 114.1 48.6 -62.7 -40.9 18.9 3.9 6.7 78 78 A T H X S+ 0 0 45 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.941 111.6 48.7 -67.2 -46.3 20.7 0.7 6.7 79 79 A E H X S+ 0 0 78 -4,-2.8 4,-0.8 1,-0.2 -1,-0.2 0.896 112.2 49.2 -59.8 -44.1 24.0 2.2 7.9 80 80 A R H >< S+ 0 0 29 -4,-2.4 3,-0.7 -5,-0.2 4,-0.4 0.929 114.5 43.1 -63.3 -48.5 22.3 4.1 10.7 81 81 A W H >X S+ 0 0 4 -4,-2.5 4,-2.2 1,-0.2 3,-1.8 0.888 105.3 63.5 -67.6 -34.3 20.4 1.0 12.0 82 82 A K H 3< S+ 0 0 101 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.729 92.7 64.5 -65.3 -17.2 23.4 -1.3 11.7 83 83 A K T << S+ 0 0 131 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.788 115.1 29.4 -68.1 -30.1 25.2 0.8 14.2 84 84 A I T <4 S+ 0 0 85 -3,-1.8 2,-0.3 -4,-0.4 -2,-0.2 0.646 124.8 25.1-102.7 -29.3 22.5 -0.3 16.9 85 85 A T < - 0 0 25 -4,-2.2 -1,-0.2 2,-0.1 4,-0.0 -0.956 47.3-148.6-142.7 155.0 21.4 -3.8 15.8 86 86 A D + 0 0 154 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.1 0.321 66.9 120.0-100.7 1.8 22.4 -6.8 13.9 87 87 A K S S- 0 0 31 -6,-0.1 -32,-0.1 1,-0.1 -2,-0.1 -0.332 80.0 -92.0 -56.0 152.0 18.8 -7.4 13.0 88 88 A I - 0 0 107 -34,-0.3 -32,-3.1 1,-0.1 2,-0.6 -0.323 37.4-142.5 -62.2 140.3 18.0 -7.4 9.3 89 89 A V E -c 56 0A 21 -34,-0.2 2,-0.4 -3,-0.1 -32,-0.2 -0.977 20.2-173.1-111.2 114.1 17.0 -3.9 8.1 90 90 A T E -c 57 0A 44 -34,-3.2 -32,-3.1 -2,-0.6 2,-0.4 -0.934 2.4-170.8-113.1 134.9 14.2 -4.1 5.4 91 91 A I E -c 58 0A 34 -2,-0.4 2,-0.5 -34,-0.2 -32,-0.2 -0.997 4.5-173.1-130.9 125.8 13.0 -1.0 3.5 92 92 A V E -c 59 0A 55 -34,-2.8 -32,-2.4 -2,-0.4 2,-0.5 -0.992 12.5-150.3-119.8 130.8 10.1 -0.7 1.2 93 93 A F E -c 60 0A 38 -2,-0.5 -32,-0.2 -34,-0.2 -34,-0.0 -0.857 9.7-164.3 -97.6 132.9 9.3 2.4 -0.9 94 94 A N E -c 61 0A 64 -34,-3.2 -32,-2.0 -2,-0.5 2,-0.3 -0.958 14.2-140.6-120.7 110.0 5.5 3.0 -1.6 95 95 A P E -c 62 0A 85 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.571 14.9-144.6 -76.5 131.9 4.8 5.5 -4.4 96 96 A L - 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