==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-APR-06 2GPF . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN PA2412; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.LEMAK,J.A.LUKIN,A.YEE,C.H.ARROWSMITH,NORTHEAST STRUCTURAL . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 54.2 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 . 13 18.1 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 . 1 1.4 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 . 1 1.4 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 . 6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 13.9 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 1 0 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 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 0 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 . 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 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 0 241 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 4.7 -16.3 -24.9 2 2 A T - 0 0 103 1,-0.1 3,-0.2 0, 0.0 0, 0.0 -0.709 360.0-148.4 -98.4 153.8 2.2 -13.7 -23.8 3 3 A S S S+ 0 0 124 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.143 73.3 99.9-107.3 15.9 3.1 -10.0 -23.4 4 4 A V S S- 0 0 91 2,-0.0 -1,-0.2 0, 0.0 3,-0.1 0.946 70.1-156.2 -63.8 -46.9 0.6 -9.3 -20.5 5 5 A F - 0 0 147 -3,-0.2 2,-0.7 1,-0.1 -2,-0.1 0.803 16.9-113.4 65.9 114.9 3.3 -9.6 -17.9 6 6 A D + 0 0 130 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.679 53.0 148.0 -80.8 115.2 2.1 -10.5 -14.4 7 7 A R + 0 0 153 -2,-0.7 2,-2.8 -3,-0.1 -1,-0.1 -0.312 10.0 166.4-140.9 53.8 2.7 -7.6 -12.0 8 8 A D + 0 0 147 2,-0.1 2,-0.7 1,-0.0 -2,-0.1 -0.355 20.3 142.9 -77.3 65.6 -0.2 -7.9 -9.6 9 9 A D - 0 0 103 -2,-2.8 2,-0.7 34,-0.0 -2,-0.0 -0.928 32.8-164.4-105.9 110.2 1.1 -5.5 -7.0 10 10 A I - 0 0 96 -2,-0.7 34,-0.4 17,-0.0 2,-0.3 -0.855 14.7-155.2 -97.4 114.1 -1.6 -3.5 -5.4 11 11 A Q - 0 0 86 -2,-0.7 16,-2.7 32,-0.1 17,-0.5 -0.637 13.8-177.7 -96.2 149.0 -0.1 -0.5 -3.6 12 12 A F E -AB 26 42A 30 30,-4.0 30,-2.6 14,-0.3 2,-0.3 -0.726 11.0-145.6-130.4 178.5 -1.4 1.4 -0.7 13 13 A Q E -A 25 0A 16 12,-2.8 12,-2.6 28,-0.3 2,-0.5 -0.959 21.5-110.4-145.5 159.3 -0.4 4.4 1.3 14 14 A V E -AB 24 38A 0 24,-0.7 24,-3.4 26,-0.5 2,-0.4 -0.825 34.0-165.0 -96.3 127.8 -0.7 5.6 4.9 15 15 A V E -AB 23 37A 4 8,-2.8 8,-2.9 -2,-0.5 2,-0.4 -0.911 6.6-154.0-116.2 145.4 -3.0 8.5 5.5 16 16 A V E -AB 22 36A 17 20,-2.7 20,-1.6 -2,-0.4 6,-0.2 -0.957 9.0-147.0-120.4 134.0 -3.3 10.7 8.5 17 17 A N E > - B 0 35A 16 4,-1.6 3,-2.3 -2,-0.4 18,-0.2 -0.394 36.4-100.0 -89.7 170.2 -6.5 12.6 9.5 18 18 A H T 3 S+ 0 0 137 16,-0.6 17,-0.1 1,-0.3 -1,-0.1 0.533 127.2 62.2 -69.1 -4.0 -6.6 16.0 11.3 19 19 A E T 3 S- 0 0 113 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.183 118.2-118.5 -97.3 9.8 -7.2 13.9 14.4 20 20 A E < + 0 0 146 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.812 63.3 149.8 53.6 39.1 -3.7 12.4 13.8 21 21 A Q - 0 0 90 -4,-0.0 -4,-1.6 0, 0.0 2,-0.6 -0.748 43.4-129.0 -97.0 148.0 -5.1 9.0 13.3 22 22 A Y E +A 16 0A 95 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.872 36.8 157.5-108.8 122.8 -3.3 6.6 11.0 23 23 A S E -A 15 0A 38 -8,-2.9 -8,-2.8 -2,-0.6 2,-0.3 -0.783 34.8-112.2-131.8 173.8 -5.3 4.7 8.3 24 24 A I E -A 14 0A 71 -2,-0.2 -10,-0.2 -10,-0.2 20,-0.0 -0.846 26.4-178.5-113.2 151.4 -4.6 3.0 5.0 25 25 A W E -A 13 0A 73 -12,-2.6 -12,-2.8 -2,-0.3 2,-0.1 -0.994 32.5-105.6-147.8 136.5 -5.7 4.1 1.5 26 26 A P E > -A 12 0A 24 0, 0.0 3,-1.6 0, 0.0 -14,-0.3 -0.395 24.2-130.9 -63.6 140.2 -5.1 2.5 -1.9 27 27 A E T 3 S+ 0 0 78 -16,-2.7 -15,-0.2 1,-0.3 4,-0.1 0.751 105.5 58.5 -61.7 -25.7 -2.6 4.2 -4.2 28 28 A Y T 3 S+ 0 0 141 -17,-0.5 2,-0.4 2,-0.1 -1,-0.3 0.505 95.5 78.1 -87.9 -4.2 -5.0 4.2 -7.1 29 29 A K S < S- 0 0 125 -3,-1.6 2,-0.2 1,-0.0 -4,-0.0 -0.826 82.9-114.7-111.4 146.1 -7.7 6.2 -5.2 30 30 A E - 0 0 181 -2,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.555 37.1-114.2 -73.2 138.2 -7.9 9.9 -4.5 31 31 A I - 0 0 41 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.514 31.1-107.6 -76.3 136.2 -7.7 10.8 -0.8 32 32 A P > - 0 0 56 0, 0.0 3,-1.7 0, 0.0 2,-0.2 -0.398 45.1 -94.3 -59.0 140.8 -10.8 12.3 0.9 33 33 A Q T 3 S+ 0 0 200 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 -0.419 113.6 44.6 -63.6 122.3 -10.4 16.0 1.6 34 34 A G T 3 S+ 0 0 38 1,-0.6 -16,-0.6 -2,-0.2 2,-0.3 0.178 100.3 79.3 125.5 -13.3 -9.2 16.3 5.2 35 35 A W E < -B 17 0A 76 -3,-1.7 -1,-0.6 -18,-0.2 2,-0.3 -0.784 56.8-164.1-117.5 162.6 -6.6 13.6 5.1 36 36 A R E -B 16 0A 162 -20,-1.6 -20,-2.7 -2,-0.3 2,-0.2 -0.965 28.2 -98.5-142.1 161.8 -3.0 13.5 3.8 37 37 A A E +B 15 0A 43 -2,-0.3 2,-0.3 -22,-0.2 -22,-0.3 -0.582 47.3 165.4 -80.9 141.5 -0.5 10.8 2.9 38 38 A A E +B 14 0A 17 -24,-3.4 -24,-0.7 -2,-0.2 2,-0.3 -0.953 40.1 12.7-149.9 164.4 2.2 10.0 5.4 39 39 A G E S- 0 0 50 -2,-0.3 2,-0.3 -26,-0.1 8,-0.1 -0.492 106.5 -22.5 73.1-125.2 4.9 7.5 6.2 40 40 A K E - 0 0 114 -2,-0.3 -26,-0.5 6,-0.1 2,-0.3 -0.925 50.8-142.8-127.4 145.7 5.5 5.0 3.4 41 41 A S E + 0 0 48 -2,-0.3 2,-0.3 -28,-0.2 -28,-0.3 -0.833 53.5 86.0-103.3 147.4 3.5 3.8 0.4 42 42 A G E S-B 12 0A 3 -30,-2.6 -30,-4.0 -2,-0.3 -15,-0.2 -0.963 73.6 -2.0 163.8-145.2 3.7 0.2 -0.8 43 43 A L > - 0 0 52 -2,-0.3 4,-1.5 -32,-0.2 3,-0.3 -0.209 68.2-106.3 -74.1 168.6 2.1 -3.1 -0.0 44 44 A K H > S+ 0 0 97 -34,-0.4 4,-3.0 1,-0.2 5,-0.2 0.890 121.4 56.1 -62.3 -41.6 -0.6 -3.7 2.6 45 45 A K H > S+ 0 0 106 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.829 104.9 53.5 -60.2 -32.0 1.9 -5.4 4.8 46 46 A D H > S+ 0 0 47 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.879 111.4 45.4 -67.6 -37.8 4.1 -2.3 4.7 47 47 A C H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.895 112.4 50.5 -72.8 -41.6 1.1 -0.2 5.8 48 48 A L H X S+ 0 0 58 -4,-3.0 4,-1.7 1,-0.2 -2,-0.2 0.940 112.4 46.8 -59.7 -51.2 0.2 -2.7 8.5 49 49 A A H X S+ 0 0 28 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.905 111.3 53.0 -57.2 -45.8 3.7 -2.7 9.9 50 50 A Y H X S+ 0 0 39 -4,-1.9 4,-0.8 1,-0.2 3,-0.4 0.928 107.3 48.6 -57.9 -51.5 4.0 1.0 9.7 51 51 A I H < S+ 0 0 52 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.843 107.3 58.1 -61.5 -33.9 0.8 1.8 11.7 52 52 A E H < S+ 0 0 41 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.912 118.0 30.3 -59.8 -43.6 1.9 -0.7 14.4 53 53 A E H < S- 0 0 32 -4,-1.5 8,-0.3 1,-0.4 2,-0.2 0.901 85.5-168.6 -49.2 -61.1 5.2 1.2 15.0 54 54 A V < - 0 0 34 -4,-0.8 -1,-0.4 2,-0.1 2,-0.4 -0.878 69.1 -10.4 -86.7 -28.3 3.7 3.7 14.2 55 55 A W S S- 0 0 188 -2,-0.2 2,-0.4 -3,-0.2 -5,-0.0 -0.936 82.3-161.6-113.0 151.9 6.8 5.6 14.0 56 56 A T + 0 0 50 -2,-0.4 -2,-0.1 1,-0.1 -3,-0.1 -0.996 37.1 138.3-141.8 137.3 9.8 3.8 15.4 57 57 A D S S+ 0 0 151 -2,-0.4 -1,-0.1 2,-0.2 -4,-0.0 0.419 86.1 34.0-140.6 -37.8 13.3 4.7 16.6 58 58 A M S S- 0 0 178 1,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.894 129.9 -7.3 -88.3 -51.0 13.9 2.6 19.8 59 59 A R - 0 0 175 -6,-0.1 2,-1.2 0, 0.0 -1,-0.3 -0.978 57.9-126.9-154.5 131.2 12.0 -0.5 18.9 60 60 A P > - 0 0 64 0, 0.0 3,-1.7 0, 0.0 -7,-0.1 -0.686 22.6-169.7 -78.7 96.2 9.7 -1.8 16.2 61 61 A L G > S+ 0 0 66 -2,-1.2 3,-1.9 1,-0.3 4,-0.2 0.486 72.0 92.5 -72.4 0.8 6.8 -3.1 18.3 62 62 A S G > + 0 0 12 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.584 64.2 86.6 -62.4 -9.3 5.5 -4.6 15.1 63 63 A L G X S+ 0 0 74 -3,-1.7 3,-1.6 1,-0.3 4,-0.4 0.788 75.1 65.9 -61.0 -25.5 7.5 -7.5 16.6 64 64 A R G X> S+ 0 0 136 -3,-1.9 3,-0.6 1,-0.3 4,-0.6 0.712 92.4 60.7 -71.7 -17.7 4.3 -8.4 18.5 65 65 A Q H <> S+ 0 0 57 -3,-1.6 6,-2.2 1,-0.2 4,-2.1 0.439 88.4 71.7 -87.4 -0.4 2.7 -9.2 15.2 66 66 A H H <4 S+ 0 0 114 -3,-1.6 -1,-0.2 4,-0.3 -2,-0.2 0.653 91.9 58.3 -81.5 -18.6 5.4 -11.8 14.8 67 67 A M H <4 S+ 0 0 166 -3,-0.6 -2,-0.2 -4,-0.4 -1,-0.2 0.845 109.9 44.0 -73.6 -36.1 3.5 -13.7 17.5 68 68 A D H < S- 0 0 90 -4,-0.6 -2,-0.2 4,-0.0 -3,-0.1 0.993 135.5 -68.4 -67.4 -72.6 0.5 -13.5 15.2 69 69 A K S < S- 0 0 166 -4,-2.1 -3,-0.1 3,-0.1 -4,-0.0 0.284 93.7 -29.7-146.9 -77.1 2.2 -14.5 11.9 70 70 A A S S- 0 0 76 2,-0.3 -4,-0.3 -5,-0.1 -5,-0.1 0.090 84.8 -91.8-149.3 26.7 4.7 -12.2 10.2 71 71 A A 0 0 13 -6,-2.2 -5,-0.1 1,-0.3 -22,-0.1 0.727 360.0 360.0 66.1 22.6 3.7 -8.6 11.1 72 72 A G 0 0 59 -7,-0.3 -2,-0.3 -24,-0.1 -1,-0.3 -0.686 360.0 360.0-154.5 360.0 1.6 -8.4 8.0