==== 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 22-NOV-05 2F40 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PF1455; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR S.BANSAL,J.H.PRESTEGARD,SOUTHEAST COLLABORATORY FOR STRUCTUR . 74 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5201.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 58.1 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 . 6 8.1 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 . 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 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 17.6 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 1 0 0 0 0 0 0 0 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 103 0, 0.0 70,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-166.5 5.6 22.6 12.6 2 2 A K - 0 0 12 69,-0.3 42,-0.8 68,-0.2 2,-0.4 -0.954 360.0-155.3-146.9 149.8 6.8 21.3 9.3 3 3 A W E +A 43 0A 24 -2,-0.3 67,-0.5 40,-0.2 2,-0.3 -0.918 30.0 158.5-129.8 104.6 4.9 20.1 6.3 4 4 A I E -A 42 0A 7 38,-2.5 38,-3.8 -2,-0.4 63,-0.1 -0.831 29.9-136.5-119.5 154.7 6.9 17.7 4.4 5 5 A K E +A 41 0A 57 61,-0.6 2,-0.3 -2,-0.3 36,-0.3 -0.135 23.8 172.8 -94.6-156.2 5.7 15.1 2.0 6 6 A F - 0 0 10 34,-0.7 2,-0.4 33,-0.2 59,-0.1 -0.894 42.7 -36.2 176.3-158.7 6.7 11.4 1.6 7 7 A T - 0 0 5 -2,-0.3 2,-0.8 57,-0.1 32,-0.1 -0.748 40.2-153.5 -95.3 134.1 5.9 8.2 -0.2 8 8 A T + 0 0 49 -2,-0.4 3,-0.1 30,-0.1 31,-0.0 -0.848 70.0 67.6-114.9 89.4 2.2 7.4 -0.9 9 9 A N S S+ 0 0 106 -2,-0.8 2,-0.6 1,-0.2 -1,-0.1 0.214 75.9 50.3-163.6 -77.2 2.3 3.7 -1.1 10 10 A L >> - 0 0 79 1,-0.2 4,-2.2 2,-0.0 3,-1.0 -0.863 46.6-155.1-115.6 110.3 3.0 1.3 1.6 11 11 A T T 34 S+ 0 0 72 -2,-0.6 2,-1.3 1,-0.3 -1,-0.2 0.915 103.7 53.4 -39.9 -52.5 1.3 1.3 4.9 12 12 A P T 34 S+ 0 0 77 0, 0.0 -1,-0.3 0, 0.0 24,-0.0 -0.301 108.0 52.6 -84.5 57.3 4.4 -0.5 6.2 13 13 A E T <> S+ 0 0 33 -2,-1.3 4,-1.6 -3,-1.0 -2,-0.2 0.248 100.4 54.7-148.8 -49.3 6.6 2.3 4.8 14 14 A E T < S+ 0 0 3 -4,-2.2 -3,-0.1 1,-0.2 4,-0.0 0.417 112.3 53.4 -62.1 0.4 4.8 5.3 6.3 15 15 A A T >> S+ 0 0 48 -5,-0.3 3,-1.4 -4,-0.1 4,-0.6 0.744 98.7 57.9 -98.7 -42.0 5.7 3.0 9.3 16 16 A K H >> S+ 0 0 111 1,-0.3 4,-1.7 2,-0.2 3,-0.9 0.831 95.2 67.1 -61.0 -33.6 9.5 2.7 8.5 17 17 A I H 3X S+ 0 0 14 -4,-1.6 4,-2.1 1,-0.3 -1,-0.3 0.789 91.3 62.8 -55.7 -30.0 9.8 6.5 8.7 18 18 A V H <4 S+ 0 0 59 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.888 105.5 44.2 -67.2 -38.1 9.0 6.3 12.4 19 19 A Q H < S+ 0 0 64 -4,-1.7 3,-0.6 1,-0.2 4,-0.3 0.972 117.5 36.3 -60.8 -51.3 14.4 6.5 10.8 21 21 A E T 3< S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.392 100.0 82.6 -79.2 1.6 13.3 9.6 12.7 22 22 A L T >4 S+ 0 0 82 -3,-0.3 3,-1.1 1,-0.2 -1,-0.2 0.892 84.7 58.3 -72.9 -43.7 13.3 7.4 15.9 23 23 A S T << S+ 0 0 104 -4,-1.1 3,-0.2 -3,-0.6 -1,-0.2 0.794 90.5 72.5 -50.0 -28.4 17.1 8.0 16.1 24 24 A T T >> S+ 0 0 12 -4,-0.3 4,-2.8 1,-0.2 3,-1.4 0.238 72.8 149.0 -74.9 19.0 16.1 11.8 16.2 25 25 A R T <4 + 0 0 179 -3,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.622 56.8 37.7 -29.9 -79.4 14.9 11.1 19.9 26 26 A D T 34 S+ 0 0 169 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.221 130.8 32.5 -70.9 22.3 15.3 14.2 22.2 27 27 A E T <4 S+ 0 0 83 -3,-1.4 20,-3.0 -2,-0.4 2,-0.4 0.492 94.6 88.3-150.7 -40.7 14.4 16.6 19.4 28 28 A F B < +B 46 0B 35 -4,-2.8 18,-0.2 18,-0.3 -1,-0.2 -0.605 58.7 151.2 -64.2 124.5 11.9 14.7 17.3 29 29 A Y + 0 0 145 16,-1.5 2,-0.4 -2,-0.4 17,-0.2 0.318 39.8 32.4-129.0-111.5 8.6 15.5 18.9 30 30 A R - 0 0 118 2,-0.0 15,-2.4 1,-0.0 2,-0.4 -0.487 68.0-174.5 -62.2 116.8 5.0 15.8 17.7 31 31 A V + 0 0 42 -2,-0.4 2,-0.3 13,-0.2 13,-0.1 -0.917 19.3 169.6-119.6 135.0 4.5 13.2 15.0 32 32 A F + 0 0 131 -2,-0.4 11,-0.6 11,-0.2 2,-0.3 -0.899 13.9 157.8-142.2 113.6 1.5 12.6 12.7 33 33 A I - 0 0 42 -2,-0.3 9,-0.1 9,-0.1 -2,-0.0 -0.917 35.3-134.6-128.2 154.6 2.0 10.3 9.7 34 34 A N >>> + 0 0 79 -2,-0.3 2,-2.3 7,-0.1 3,-2.0 -0.571 26.5 169.3-120.7 82.7 -0.7 8.4 7.9 35 35 A P T 345S+ 0 0 54 0, 0.0 -24,-0.1 0, 0.0 -1,-0.1 -0.254 84.2 49.1 -82.9 55.2 0.3 4.7 7.3 36 36 A Y T 345S+ 0 0 190 -2,-2.3 -25,-0.1 -26,-0.1 -2,-0.1 0.277 105.2 52.4-160.9 -30.8 -3.1 4.1 6.2 37 37 A A T <45S- 0 0 26 -3,-2.0 -29,-0.1 -26,-0.1 -26,-0.0 0.528 81.7-135.9-111.1 -9.6 -3.8 6.8 3.8 38 38 A K T <5S+ 0 0 144 -4,-0.7 -30,-0.1 -31,-0.1 -32,-0.1 0.835 73.4 117.7 57.3 32.6 -1.0 6.9 1.1 39 39 A V < - 0 0 63 -5,-0.6 -33,-0.2 -32,-0.1 -31,-0.1 0.899 51.7-166.4 -94.8 -59.0 -1.1 10.6 1.6 40 40 A A + 0 0 2 1,-0.3 -34,-0.7 -6,-0.2 2,-0.4 0.992 34.3 134.4 62.8 67.5 2.3 11.3 2.8 41 41 A E E -A 5 0A 95 -36,-0.3 2,-0.6 -9,-0.1 -36,-0.3 -0.958 35.0-164.8-137.7 125.5 2.1 14.7 4.2 42 42 A V E -A 4 0A 9 -38,-3.8 -38,-2.5 -2,-0.4 2,-0.7 -0.965 17.1-172.5-126.1 119.6 3.7 15.1 7.5 43 43 A V E +A 3 0A 44 -11,-0.6 2,-0.4 -2,-0.6 -40,-0.2 -0.948 29.0 168.5-103.8 110.6 3.2 17.9 9.8 44 44 A I - 0 0 7 -42,-0.8 2,-0.6 -2,-0.7 -13,-0.2 -0.972 36.9-145.1-133.3 137.9 5.7 17.3 12.5 45 45 A D + 0 0 71 -15,-2.4 -16,-1.5 -2,-0.4 2,-0.3 -0.928 44.3 142.4 -96.9 126.4 7.1 19.3 15.3 46 46 A D B -B 28 0B 13 -2,-0.6 2,-0.6 -18,-0.2 -18,-0.3 -0.879 37.2-154.6-170.8 123.1 10.7 18.3 15.6 47 47 A S + 0 0 81 -20,-3.0 -19,-0.1 -2,-0.3 -2,-0.0 -0.668 62.8 96.0-120.5 75.3 13.5 20.5 16.4 48 48 A K S S- 0 0 71 -2,-0.6 -1,-0.1 -21,-0.1 -20,-0.0 0.617 98.4 -99.0-101.9 -70.7 16.7 19.1 15.0 49 49 A V - 0 0 111 -3,-0.1 -3,-0.0 0, 0.0 -2,-0.0 -0.193 44.5-123.1 177.5 -44.3 16.9 21.1 11.7 50 50 A N S > S+ 0 0 16 -3,-0.0 4,-2.7 3,-0.0 5,-0.2 0.227 78.7 122.1 99.2 -4.6 15.5 18.2 9.7 51 51 A I H > S+ 0 0 113 1,-0.2 4,-0.8 2,-0.2 0, 0.0 0.827 80.8 49.1 -51.4 -30.4 18.4 17.9 7.3 52 52 A E H > S+ 0 0 67 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.852 108.0 53.2 -73.4 -36.0 18.7 14.3 8.6 53 53 A E H > S+ 0 0 6 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.898 104.1 57.0 -59.3 -43.0 15.0 13.8 8.1 54 54 A L H X S+ 0 0 61 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.817 107.2 49.8 -57.4 -35.7 15.6 14.9 4.6 55 55 A K H < S+ 0 0 97 -4,-0.8 -2,-0.2 -5,-0.2 -1,-0.2 0.931 111.0 45.5 -70.5 -51.3 18.1 12.1 4.3 56 56 A E H >< S+ 0 0 46 -4,-2.3 3,-1.8 1,-0.2 4,-0.5 0.924 114.9 45.7 -66.9 -42.1 15.8 9.4 5.6 57 57 A K H >X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 3,-0.6 0.741 103.3 68.7 -69.0 -17.5 12.8 10.3 3.5 58 58 A L T 3< S+ 0 0 69 -4,-0.5 -1,-0.3 -5,-0.4 -2,-0.2 0.373 87.5 67.1 -79.5 -2.8 15.3 10.6 0.7 59 59 A K T <4 S+ 0 0 118 -3,-1.8 -1,-0.2 2,-0.0 -2,-0.2 0.746 106.1 37.4 -85.3 -28.1 15.6 6.9 0.9 60 60 A G T <4 S+ 0 0 19 -3,-0.6 2,-0.3 -4,-0.5 -2,-0.2 0.950 83.4 145.4 -70.9 -60.9 12.1 6.3 -0.3 61 61 A E < + 0 0 99 -4,-2.1 -1,-0.1 1,-0.2 -3,-0.1 0.263 21.7 120.2 58.7 -7.2 12.8 9.3 -2.6 62 62 A V S S- 0 0 118 -2,-0.3 -1,-0.2 1,-0.2 -55,-0.0 0.926 102.9 -14.5 -57.0 -53.2 10.7 7.7 -5.5 63 63 A I S S+ 0 0 88 -57,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.140 98.1 126.3-132.7 6.9 8.3 10.7 -5.6 64 64 A E + 0 0 18 -7,-0.2 -57,-0.1 1,-0.2 3,-0.1 -0.694 39.4 165.4 -72.8 129.8 9.2 12.5 -2.3 65 65 A E + 0 0 112 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.870 29.4 32.6-111.8 -73.8 9.8 15.9 -3.9 66 66 A K - 0 0 90 2,-0.1 2,-1.0 1,-0.0 -61,-0.6 -0.789 47.5-144.9-117.7 141.4 10.1 19.2 -2.1 67 67 A E + 0 0 61 -2,-0.3 2,-0.8 -63,-0.1 -63,-0.1 -0.668 44.0 143.2-108.1 72.1 11.2 20.4 1.2 68 68 A I - 0 0 75 -2,-1.0 2,-1.7 -65,-0.2 -65,-0.1 -0.776 26.7-177.9-103.9 77.9 8.8 23.1 1.7 69 69 A T + 0 0 50 -2,-0.8 2,-0.4 -67,-0.1 -65,-0.2 -0.045 25.9 147.4 -87.3 44.3 8.7 22.3 5.4 70 70 A L - 0 0 80 -2,-1.7 -68,-0.2 -67,-0.5 -2,-0.1 -0.645 64.4 -92.0 -85.6 120.7 6.1 25.0 5.9 71 71 A Q S S- 0 0 121 -2,-0.4 -69,-0.3 -70,-0.3 2,-0.3 0.382 89.1 -54.1 26.7-114.1 3.3 24.8 8.6 72 72 A E S S- 0 0 113 2,-0.3 -69,-0.1 1,-0.2 -31,-0.0 -0.635 71.3 -84.4-117.0-174.8 0.7 23.3 6.3 73 73 A L 0 0 115 -2,-0.3 -1,-0.2 0, 0.0 -70,-0.0 0.983 360.0 360.0 -37.8 -95.5 -0.1 25.0 3.1 74 74 A I 0 0 174 -3,-0.1 -2,-0.3 0, 0.0 0, 0.0 0.475 360.0 360.0-112.3 360.0 -2.7 27.5 4.5