==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-SEP-06 2IDA . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS; . AUTHOR A.LEMAK,A.YEE,J.A.LUKIN,M.KARRA,A.GUTMANAS,V.GUIDO, . 102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 53.9 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 . 15 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.0 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 . 10 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 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 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 2 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 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 0 140 0, 0.0 2,-0.3 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 -53.8 0.9 0.1 -1.2 2 2 A T - 0 0 55 81,-0.1 84,-0.5 84,-0.0 2,-0.3 -0.990 360.0 -95.1-151.4 144.3 1.3 -3.6 -1.0 3 3 A M - 0 0 185 -2,-0.3 2,-0.4 82,-0.1 80,-0.0 -0.453 48.1-122.8 -59.9 120.4 -1.0 -6.6 -0.7 4 4 A G - 0 0 47 -2,-0.3 -1,-0.1 1,-0.1 5,-0.1 -0.544 20.9-132.5 -73.5 124.6 -1.3 -7.4 3.0 5 5 A C >> - 0 0 15 -2,-0.4 3,-2.6 1,-0.1 4,-0.5 -0.175 38.0 -89.2 -64.6 167.3 -0.3 -10.9 4.0 6 6 A R G >4 S+ 0 0 193 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.720 124.1 72.3 -54.5 -21.9 -2.5 -12.9 6.4 7 7 A H G >4 S+ 0 0 74 1,-0.2 3,-1.3 2,-0.2 -1,-0.3 0.817 88.7 61.2 -62.0 -30.3 -0.6 -11.4 9.3 8 8 A V G X4 S+ 0 0 15 -3,-2.6 3,-1.6 1,-0.3 -1,-0.2 0.812 90.3 68.1 -67.6 -29.4 -2.3 -8.1 8.6 9 9 A A G << S+ 0 0 98 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.642 103.0 46.0 -67.0 -12.6 -5.7 -9.7 9.3 10 10 A G G < S+ 0 0 64 -3,-1.3 2,-0.3 -4,-0.3 -1,-0.3 0.298 92.6 95.7-113.9 7.2 -4.7 -10.0 12.9 11 11 A I < + 0 0 22 -3,-1.6 2,-0.2 -4,-0.1 28,-0.2 -0.770 48.6 175.0-100.6 147.1 -3.3 -6.5 13.5 12 12 A R - 0 0 183 26,-2.3 2,-0.6 -2,-0.3 -2,-0.1 -0.680 41.8 -72.2-133.3-175.1 -5.3 -3.7 15.0 13 13 A T + 0 0 72 -2,-0.2 2,-0.1 78,-0.1 78,-0.1 -0.799 59.9 178.1 -86.7 121.8 -5.0 -0.1 16.2 14 14 A V - 0 0 16 -2,-0.6 26,-0.1 23,-0.1 27,-0.1 -0.429 28.6-108.3-116.4-174.5 -3.0 -0.1 19.5 15 15 A T - 0 0 113 -2,-0.1 79,-0.1 25,-0.1 77,-0.0 -0.988 31.8-120.4-124.2 127.5 -1.6 2.3 22.1 16 16 A P - 0 0 11 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.281 9.4-140.8 -63.2 147.8 2.1 3.1 22.5 17 17 A S S S+ 0 0 84 24,-1.1 2,-0.2 3,-0.1 25,-0.1 0.810 81.0 1.8 -80.1 -31.0 3.7 2.3 25.8 18 18 A A S S- 0 0 21 2,-0.3 77,-0.2 78,-0.0 4,-0.1 -0.722 82.5 -92.3-140.5-170.9 5.9 5.5 25.7 19 19 A L S S- 0 0 72 -2,-0.2 2,-0.3 2,-0.1 77,-0.1 0.294 104.6 -20.3 -91.2 7.2 6.6 8.6 23.7 20 20 A G S S- 0 0 0 78,-0.1 2,-0.8 23,-0.0 23,-0.3 -0.911 116.7 -10.0-178.9-155.9 9.4 6.7 21.9 21 21 A C > - 0 0 0 -2,-0.3 4,-2.3 1,-0.2 3,-0.2 -0.553 54.8-157.9 -69.7 107.3 11.7 3.7 22.3 22 22 A E H > S+ 0 0 25 -2,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.857 90.3 53.1 -55.9 -39.9 11.1 2.7 25.9 23 23 A E H 4 S+ 0 0 55 20,-0.2 3,-0.5 1,-0.2 4,-0.5 0.911 110.2 46.2 -65.1 -43.1 14.4 0.8 26.0 24 24 A C H >4>S+ 0 0 0 1,-0.2 5,-2.9 -3,-0.2 3,-1.0 0.861 108.9 57.0 -67.9 -33.1 16.3 3.9 24.9 25 25 A L H ><5S+ 0 0 69 -4,-2.3 3,-0.5 1,-0.2 -1,-0.2 0.760 94.2 67.6 -68.1 -23.9 14.4 6.0 27.3 26 26 A K T 3<5S+ 0 0 146 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.733 114.1 28.8 -70.8 -20.9 15.6 3.8 30.2 27 27 A I T < 5S- 0 0 102 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.250 112.2-114.6-120.2 8.2 19.1 5.1 29.6 28 28 A G T < 5 + 0 0 65 -3,-0.5 -3,-0.2 -4,-0.3 -4,-0.1 0.909 65.2 149.5 58.9 44.3 18.2 8.5 28.3 29 29 A S < - 0 0 39 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.863 44.0-116.8-113.9 145.5 19.7 7.7 24.9 30 30 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 70,-0.1 -0.171 24.5-152.0 -72.9 167.7 18.5 9.0 21.4 31 31 A W - 0 0 7 1,-0.2 71,-0.7 19,-0.0 70,-0.4 -0.887 16.7-140.6-134.8 166.6 17.1 7.0 18.6 32 32 A V S S- 0 0 35 1,-0.4 2,-0.3 -2,-0.3 70,-0.2 0.902 80.1 -17.2 -90.5 -64.3 17.0 7.2 14.8 33 33 A H - 0 0 64 13,-0.1 13,-1.8 69,-0.1 -1,-0.4 -0.951 64.8-125.2-142.6 163.8 13.5 6.0 14.0 34 34 A L B -A 45 0A 2 -2,-0.3 35,-1.5 11,-0.2 36,-0.6 -0.890 12.0-167.7-120.7 139.5 10.8 4.1 15.7 35 35 A R E -B 68 0B 41 9,-3.8 2,-0.4 -2,-0.4 9,-0.3 -0.987 10.4-169.2-124.4 120.5 8.8 1.0 14.9 36 36 A I E -B 67 0B 0 31,-2.9 31,-3.0 -2,-0.5 7,-0.2 -0.893 24.1-116.2-110.9 137.9 5.8 0.1 16.9 37 37 A C E -B 66 0B 2 5,-1.7 4,-0.3 -2,-0.4 29,-0.2 -0.411 9.1-138.8 -66.0 148.1 3.9 -3.3 16.7 38 38 A R S S+ 0 0 2 27,-1.5 -26,-2.3 2,-0.1 -1,-0.1 0.082 100.8 44.2 -87.7 23.7 0.3 -3.3 15.5 39 39 A T S S+ 0 0 62 26,-0.2 -1,-0.1 -28,-0.2 27,-0.1 0.603 121.0 20.4-129.2 -73.1 -0.2 -5.8 18.3 40 40 A C S S- 0 0 61 2,-0.1 -25,-0.1 -26,-0.1 3,-0.1 0.665 88.9-130.8 -85.1 -16.8 1.3 -5.1 21.8 41 41 A G + 0 0 1 -4,-0.3 -24,-1.1 1,-0.3 2,-0.3 0.638 57.4 143.2 77.1 13.6 1.7 -1.4 21.2 42 42 A H - 0 0 50 -26,-0.2 -5,-1.7 -25,-0.1 -1,-0.3 -0.690 40.6-139.2 -90.1 142.0 5.3 -1.4 22.3 43 43 A V + 0 0 3 -2,-0.3 2,-0.3 -23,-0.3 -20,-0.2 -0.434 23.2 171.2 -97.4 166.4 7.8 0.8 20.5 44 44 A G - 0 0 0 -9,-0.3 -9,-3.8 -2,-0.1 2,-0.1 -0.904 35.7-101.4-171.0 147.8 11.4 0.2 19.4 45 45 A C B -A 34 0A 0 -2,-0.3 9,-2.9 -11,-0.2 8,-0.5 -0.481 49.0-104.2 -72.9 145.5 14.2 1.7 17.4 46 46 A C > - 0 0 5 -13,-1.8 3,-1.3 7,-0.2 6,-0.7 -0.029 27.6-105.6 -64.4 170.0 14.7 0.3 13.9 47 47 A D T 3 S+ 0 0 73 1,-0.3 -1,-0.1 5,-0.2 -2,-0.1 0.669 119.6 71.7 -71.8 -16.7 17.5 -2.1 12.9 48 48 A D T 3 S+ 0 0 116 -15,-0.0 -1,-0.3 2,-0.0 -2,-0.0 0.770 88.6 75.9 -65.7 -26.4 19.0 1.0 11.2 49 49 A S S X S- 0 0 3 -3,-1.3 3,-0.8 -16,-0.1 -18,-0.0 -0.679 90.8-128.6 -84.5 140.9 19.6 2.1 14.7 50 50 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.710 108.0 61.4 -62.8 -19.8 22.6 0.4 16.5 51 51 A H T 3 S- 0 0 73 -5,-0.1 -4,-0.1 3,-0.0 -20,-0.0 0.855 83.3-165.9 -75.6 -35.9 20.3 -0.3 19.5 52 52 A K <> + 0 0 97 -3,-0.8 4,-1.4 -6,-0.7 5,-0.2 0.925 24.1 158.4 49.8 58.9 18.0 -2.5 17.3 53 53 A H H > + 0 0 14 -8,-0.5 4,-2.3 -7,-0.3 5,-0.2 0.880 68.5 54.4 -77.4 -36.9 15.1 -2.6 19.8 54 54 A A H > S+ 0 0 4 -9,-2.9 4,-1.7 2,-0.2 -1,-0.2 0.870 111.2 44.2 -66.2 -38.0 12.5 -3.4 17.2 55 55 A T H > S+ 0 0 38 -10,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.932 115.6 45.0 -75.3 -46.9 14.3 -6.5 15.8 56 56 A R H X S+ 0 0 186 -4,-1.4 4,-1.7 1,-0.2 -2,-0.2 0.885 114.0 51.7 -63.7 -38.3 15.3 -8.0 19.2 57 57 A H H X>S+ 0 0 30 -4,-2.3 4,-2.7 2,-0.2 5,-0.5 0.897 106.3 54.8 -63.5 -41.8 11.8 -7.4 20.4 58 58 A F H X5S+ 0 0 48 -4,-1.7 4,-2.6 1,-0.2 5,-0.5 0.935 110.9 44.3 -56.6 -48.1 10.4 -9.1 17.3 59 59 A H H <5S+ 0 0 166 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.825 115.8 49.5 -66.6 -31.0 12.5 -12.2 18.1 60 60 A A H <5S+ 0 0 79 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.866 128.1 18.2 -77.5 -38.2 11.6 -12.0 21.8 61 61 A T H <5S- 0 0 70 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.739 97.3-120.0-107.4 -30.4 7.8 -11.6 21.4 62 62 A G << + 0 0 47 -4,-2.6 -3,-0.2 -5,-0.5 -4,-0.1 0.889 57.2 147.9 85.6 45.7 7.0 -12.8 17.9 63 63 A H + 0 0 40 -5,-0.5 -1,-0.2 -6,-0.2 16,-0.1 -0.847 16.4 173.8-116.1 93.3 5.5 -9.6 16.5 64 64 A P + 0 0 22 0, 0.0 15,-2.9 0, 0.0 2,-0.6 0.647 56.5 74.6 -78.7 -18.1 6.4 -9.5 12.8 65 65 A I E + C 0 78B 2 13,-0.2 -27,-1.5 -58,-0.1 2,-0.3 -0.878 56.9 168.5-106.9 121.8 4.4 -6.4 11.9 66 66 A I E -BC 37 77B 4 11,-2.5 11,-3.0 -2,-0.6 2,-0.4 -0.898 20.0-146.6-126.2 155.6 5.5 -2.9 12.9 67 67 A E E -BC 36 76B 3 -31,-3.0 -31,-2.9 -2,-0.3 2,-0.9 -0.931 28.9-107.4-121.6 145.4 4.5 0.6 11.9 68 68 A G E +B 35 0B 1 7,-0.9 6,-0.4 -2,-0.4 -33,-0.2 -0.629 43.9 165.9 -71.7 107.4 6.6 3.7 11.6 69 69 A Y S S+ 0 0 7 -35,-1.5 -1,-0.2 -2,-0.9 -34,-0.1 0.873 75.0 48.3 -92.5 -44.6 5.6 5.7 14.7 70 70 A D S S+ 0 0 13 -36,-0.6 -35,-0.1 1,-0.3 -2,-0.1 0.925 123.0 37.7 -60.9 -47.8 8.4 8.3 14.7 71 71 A P S S- 0 0 24 0, 0.0 2,-2.8 0, 0.0 3,-0.5 -0.835 85.1-162.5 -98.9 91.7 7.7 8.8 10.9 72 72 A P + 0 0 85 0, 0.0 -3,-0.1 0, 0.0 19,-0.1 -0.222 42.5 135.0 -74.8 54.6 3.9 8.5 10.9 73 73 A E S S- 0 0 133 -2,-2.8 18,-0.1 -5,-0.2 -4,-0.1 0.857 71.6-113.2 -69.4 -36.9 3.7 7.9 7.2 74 74 A G + 0 0 6 -3,-0.5 13,-2.8 -6,-0.4 14,-0.3 0.860 65.6 131.1 100.6 58.1 1.2 5.1 7.7 75 75 A W E - D 0 86B 30 11,-0.3 -7,-0.9 12,-0.2 2,-0.5 -0.962 42.9-142.5-138.0 155.7 2.9 1.9 6.6 76 76 A G E -CD 67 85B 0 9,-2.9 9,-2.6 -2,-0.3 2,-0.5 -0.978 8.6-158.5-124.4 126.6 3.4 -1.6 8.0 77 77 A W E -CD 66 84B 69 -11,-3.0 -11,-2.5 -2,-0.5 2,-0.7 -0.879 3.7-157.2-103.9 129.5 6.5 -3.7 7.7 78 78 A C E >>> -CD 65 83B 0 5,-2.3 4,-3.7 -2,-0.5 3,-1.1 -0.897 3.2-159.9-108.3 105.4 6.3 -7.4 8.2 79 79 A Y T 345S+ 0 0 31 -15,-2.9 -1,-0.2 -2,-0.7 -14,-0.1 0.875 90.3 47.8 -50.8 -50.1 9.7 -8.8 9.2 80 80 A V T 345S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 -15,-0.1 0.735 123.1 35.2 -67.8 -21.8 9.1 -12.4 8.1 81 81 A D T <45S- 0 0 50 -3,-1.1 -2,-0.2 -17,-0.2 -1,-0.2 0.754 91.7-144.1 -98.8 -32.6 7.7 -11.3 4.8 82 82 A E T <5 + 0 0 152 -4,-3.7 2,-0.4 1,-0.3 -3,-0.2 0.645 56.2 134.1 69.8 19.0 10.0 -8.3 4.2 83 83 A V E < -D 78 0B 44 -5,-0.8 -5,-2.3 -81,-0.0 2,-0.6 -0.798 47.9-151.6-100.8 140.0 7.0 -6.6 2.6 84 84 A M E +D 77 0B 66 -2,-0.4 -7,-0.2 -7,-0.2 2,-0.2 -0.935 24.6 174.6-112.5 108.9 6.0 -3.0 3.4 85 85 A F E -D 76 0B 3 -9,-2.6 -9,-2.9 -2,-0.6 2,-0.3 -0.484 32.4 -84.1-108.8 179.9 2.3 -2.4 3.0 86 86 A D E +D 75 0B 76 -84,-0.5 -11,-0.3 -11,-0.3 -12,-0.1 -0.639 36.1 163.7 -94.7 139.8 -0.1 0.5 3.7 87 87 A L > + 0 0 2 -13,-2.8 4,-1.2 -2,-0.3 3,-0.3 -0.211 29.1 139.8-137.8 41.8 -1.7 1.4 7.0 88 88 A S T 4 S+ 0 0 67 -14,-0.3 -13,-0.1 1,-0.3 -1,-0.0 0.822 79.0 30.9 -63.2 -36.0 -2.7 5.0 6.0 89 89 A D T 4 S+ 0 0 163 1,-0.1 -1,-0.3 -15,-0.1 -15,-0.0 0.551 122.0 50.3-100.3 -10.2 -6.1 4.9 7.7 90 90 A R T 4 S+ 0 0 135 -3,-0.3 -2,-0.2 -16,-0.1 -1,-0.1 0.440 79.2 139.8-103.2 -2.8 -5.2 2.5 10.5 91 91 A M < - 0 0 67 -4,-1.2 -3,-0.1 1,-0.1 -78,-0.1 -0.042 62.3-101.6 -49.5 139.9 -2.0 4.5 11.5 92 92 A T - 0 0 7 -56,-0.1 -1,-0.1 1,-0.1 -77,-0.1 -0.472 35.6-124.4 -69.9 125.0 -1.5 4.7 15.3 93 93 A P - 0 0 86 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.260 33.8 -95.5 -63.5 156.0 -2.5 8.1 16.8 94 94 A H - 0 0 152 1,-0.1 -75,-0.1 -79,-0.1 -79,-0.0 -0.608 26.3-166.6 -81.6 130.4 0.1 10.0 18.8 95 95 A N S S- 0 0 65 -2,-0.4 -1,-0.1 -77,-0.2 -76,-0.1 0.356 74.2 -31.9 -92.3 2.3 0.0 9.5 22.6 96 96 A G S S- 0 0 18 -77,-0.1 2,-0.7 -78,-0.1 -1,-0.2 -0.968 90.9 -46.6 169.0-172.9 2.3 12.5 22.9 97 97 A P - 0 0 107 0, 0.0 -78,-0.1 0, 0.0 -3,-0.0 -0.766 51.1-141.6 -88.2 113.8 5.1 14.5 21.3 98 98 A I - 0 0 40 -2,-0.7 2,-0.9 -29,-0.1 -78,-0.1 -0.623 16.2-127.6 -78.5 120.4 7.9 12.2 20.0 99 99 A P - 0 0 49 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.575 18.2-155.6 -71.2 103.4 11.4 13.7 20.6 100 100 A R + 0 0 118 -2,-0.9 -68,-0.1 1,-0.2 -67,-0.1 -0.736 21.2 169.5 -81.0 106.1 13.1 13.6 17.3 101 101 A Y 0 0 114 -2,-0.9 -1,-0.2 -70,-0.4 -69,-0.1 0.882 360.0 360.0 -85.0 -43.4 16.8 13.6 18.2 102 102 A V 0 0 114 -71,-0.7 -70,-0.1 -70,-0.2 -2,-0.1 0.991 360.0 360.0 -79.5 360.0 18.3 12.9 14.8