==== 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 15-NOV-04 1Y0N . COMPND 2 MOLECULE: HYPOTHETICAL UPF0270 PROTEIN PA3463; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR T.A.BINKOWSKI,A.EDWARDS,A.SAVCHENKO,T.SKARINA,E.GORODICHTCHE . 71 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5196.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 69.0 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 . 9 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 2 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 0 0 0 0 2 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 1 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 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 G 0 0 79 0, 0.0 2,-0.2 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 112.3 -22.4 -24.4 -6.6 2 0 A H - 0 0 65 48,-0.5 2,-0.3 49,-0.1 49,-0.3 -0.027 360.0-119.2 81.9 110.0 -20.3 -26.3 -6.7 3 1 A M E -A 50 0A 83 47,-3.7 47,-4.3 -2,-0.2 2,-0.3 -0.872 22.8-105.5-118.6 157.5 -20.3 -28.6 -3.6 4 2 A L E -A 49 0A 33 -2,-0.3 45,-0.2 45,-0.2 66,-0.0 -0.662 31.2-170.9 -79.8 137.5 -17.7 -29.2 -0.9 5 3 A I - 0 0 21 43,-2.2 43,-0.4 -2,-0.3 5,-0.1 -0.996 28.8-113.4-128.6 127.4 -15.7 -32.4 -0.9 6 4 A P > - 0 0 72 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.360 21.5-130.1 -61.4 138.0 -13.4 -33.5 1.9 7 5 A H G > S+ 0 0 50 1,-0.3 3,-1.5 2,-0.2 8,-0.1 0.803 105.8 61.7 -55.2 -34.7 -9.7 -33.5 0.9 8 6 A D G 3 S+ 0 0 126 1,-0.3 -1,-0.3 7,-0.0 4,-0.1 0.564 95.6 61.0 -74.0 -8.1 -9.3 -37.0 2.3 9 7 A L G < S+ 0 0 129 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.615 89.8 104.8 -87.0 -12.8 -11.8 -38.3 -0.1 10 8 A L S < S- 0 0 37 -3,-1.5 2,-0.1 -4,-0.4 -3,-0.0 -0.393 82.2-108.5 -84.0 143.9 -9.6 -37.2 -3.0 11 9 A E > - 0 0 107 -2,-0.1 4,-2.5 1,-0.1 3,-0.3 -0.439 39.0-121.8 -57.4 130.4 -7.4 -39.2 -5.3 12 10 A A H > S+ 0 0 65 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.854 105.7 46.4 -57.7 -38.5 -3.8 -38.3 -4.2 13 11 A D H > S+ 0 0 100 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.857 110.6 50.4 -72.4 -39.7 -2.6 -36.9 -7.5 14 12 A T H > S+ 0 0 55 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.940 110.6 52.2 -64.4 -39.7 -5.6 -34.8 -8.2 15 13 A L H X S+ 0 0 16 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.897 108.9 50.2 -58.7 -39.9 -5.2 -33.4 -4.7 16 14 A N H X S+ 0 0 57 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.910 111.0 48.3 -64.8 -43.0 -1.4 -32.6 -5.3 17 15 A N H X S+ 0 0 96 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.875 111.4 49.9 -62.4 -45.6 -2.3 -30.8 -8.5 18 16 A L H X S+ 0 0 17 -4,-2.4 4,-2.4 2,-0.2 41,-0.3 0.898 111.8 49.5 -59.2 -41.9 -5.1 -28.8 -6.8 19 17 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.937 112.2 47.0 -64.2 -46.3 -2.6 -27.8 -4.0 20 18 A E H X S+ 0 0 92 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.926 112.0 50.7 -60.8 -46.1 0.0 -26.7 -6.5 21 19 A D H >X S+ 0 0 103 -4,-2.6 3,-0.7 1,-0.2 4,-0.6 0.938 111.3 49.9 -53.6 -47.7 -2.6 -24.7 -8.5 22 20 A F H >< S+ 0 0 16 -4,-2.4 3,-1.4 1,-0.3 -2,-0.2 0.928 109.1 48.2 -63.1 -49.5 -3.8 -23.0 -5.3 23 21 A V H 3< S+ 0 0 28 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.640 118.6 41.2 -75.8 -8.8 -0.4 -21.9 -4.0 24 22 A T H << 0 0 82 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.391 360.0 360.0-109.7 6.9 0.5 -20.5 -7.4 25 23 A R << 0 0 175 -3,-1.4 -3,-0.1 -4,-0.6 -4,-0.0 0.014 360.0 360.0 -52.9 360.0 -3.0 -18.9 -8.0 26 ! 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 27 31 A E 0 0 217 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.7 10.8 -16.8 -2.0 28 32 A T - 0 0 49 1,-0.1 5,-0.1 2,-0.1 0, 0.0 -0.412 360.0-105.6 -59.6 132.3 9.4 -19.8 -0.1 29 33 A P >> - 0 0 81 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.258 25.1-113.8 -58.9 152.6 9.9 -23.1 -2.0 30 34 A L H 3> S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 114.7 53.5 -48.7 -51.4 6.8 -24.7 -3.7 31 35 A D H 3> S+ 0 0 109 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.834 107.5 50.4 -60.4 -39.1 6.8 -27.7 -1.5 32 36 A V H <> S+ 0 0 53 -3,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.891 111.5 48.6 -61.8 -46.7 6.8 -25.6 1.7 33 37 A R H X S+ 0 0 59 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.901 110.6 51.5 -61.7 -39.5 3.8 -23.6 0.4 34 38 A V H X S+ 0 0 18 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.895 109.3 49.9 -63.9 -43.3 2.1 -26.8 -0.5 35 39 A E H X S+ 0 0 90 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.871 108.5 52.3 -65.2 -37.3 2.6 -28.2 3.0 36 40 A R H X S+ 0 0 154 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.892 110.8 48.8 -61.7 -40.2 1.2 -24.9 4.5 37 41 A A H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.861 107.8 53.6 -68.6 -35.8 -1.8 -25.4 2.2 38 42 A R H X S+ 0 0 65 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.848 109.2 49.0 -64.2 -40.1 -2.2 -29.1 3.3 39 43 A H H X S+ 0 0 93 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.890 108.4 53.5 -62.6 -44.6 -2.2 -27.9 7.0 40 44 A A H <>S+ 0 0 18 -4,-1.9 5,-2.2 2,-0.2 6,-1.2 0.893 109.4 49.3 -58.9 -39.2 -4.9 -25.3 6.1 41 45 A L H ><5S+ 0 0 9 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.930 110.7 49.7 -66.4 -43.8 -7.0 -28.2 4.6 42 46 A R H 3<5S+ 0 0 147 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.839 112.4 47.1 -59.9 -36.2 -6.5 -30.2 7.8 43 47 A R T 3<5S- 0 0 143 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.464 113.0-120.8 -82.8 -1.3 -7.6 -27.1 9.9 44 48 A G T < 5S+ 0 0 20 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.634 83.2 118.6 65.3 18.9 -10.6 -26.6 7.5 45 49 A E S - 0 0 25 5,-2.6 4,-0.9 -2,-0.4 5,-0.3 -0.911 7.7-150.6-103.7 109.0 -18.8 -28.7 -9.7 52 56 A P T 4 S+ 0 0 80 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.842 91.0 47.5 -35.8 -54.5 -21.1 -31.6 -10.8 53 57 A E T 4 S+ 0 0 160 1,-0.2 3,-0.3 2,-0.1 0, 0.0 -0.829 120.3 26.0 -97.1 141.0 -21.0 -30.4 -14.4 54 58 A S T 4 S- 0 0 72 -2,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.127 99.3-135.2 86.2 -28.0 -17.5 -29.6 -15.7 55 59 A Q < + 0 0 152 -4,-0.9 -1,-0.2 1,-0.2 2,-0.2 0.617 54.7 151.0 50.8 18.0 -16.7 -32.2 -13.0 56 60 A Q - 0 0 135 -5,-0.3 -5,-2.6 -3,-0.3 2,-0.3 -0.470 33.9-153.7 -86.9 147.6 -14.0 -29.7 -12.0 57 61 A C E -B 50 0A 30 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.833 9.3-174.4-112.4 152.6 -12.4 -29.1 -8.5 58 62 A Q E -B 49 0A 115 -9,-2.1 -9,-2.6 -2,-0.3 2,-0.4 -0.958 21.9-133.9-149.6 138.2 -10.8 -26.1 -6.9 59 63 A L E +B 48 0A 6 -2,-0.3 2,-0.3 -41,-0.3 -11,-0.2 -0.706 35.9 172.0 -81.1 133.5 -9.0 -25.4 -3.6 60 64 A M E -B 47 0A 44 -13,-2.7 -13,-2.7 -2,-0.4 2,-0.3 -0.989 39.2-105.1-140.2 149.2 -10.2 -22.2 -2.0 61 65 A L E >> -B 46 0A 48 -2,-0.3 3,-1.7 -15,-0.2 4,-0.5 -0.576 31.8-128.2 -66.4 130.9 -9.8 -20.4 1.3 62 66 A R G >4 S+ 0 0 108 -17,-2.0 3,-1.1 -2,-0.3 -1,-0.1 0.847 110.2 63.0 -45.2 -39.9 -13.0 -20.8 3.4 63 67 A S G 34 S+ 0 0 104 -18,-0.5 -1,-0.2 1,-0.2 -17,-0.1 0.706 101.8 49.3 -63.5 -23.5 -12.9 -17.0 3.8 64 68 A E G <4 S+ 0 0 108 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.474 91.8 96.9 -94.1 -3.3 -13.3 -16.6 -0.0 65 69 A V S << S- 0 0 12 -3,-1.1 5,-0.1 -4,-0.5 2,-0.1 -0.743 80.4-116.0 -90.5 128.0 -16.2 -18.9 -0.2 66 70 A P > - 0 0 72 0, 0.0 3,-1.6 0, 0.0 4,-0.5 -0.363 25.6-118.5 -54.9 145.0 -19.8 -17.5 -0.2 67 71 A A G >> S+ 0 0 78 1,-0.3 3,-1.5 2,-0.2 4,-1.1 0.833 113.5 63.8 -57.4 -37.6 -21.8 -18.6 2.8 68 72 A E G 34 S+ 0 0 154 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.821 104.2 47.2 -54.0 -34.0 -24.3 -20.3 0.5 69 73 A L G <4 S+ 0 0 38 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.432 107.2 55.3 -90.3 -3.0 -21.5 -22.7 -0.6 70 74 A L T <4 S+ 0 0 47 -3,-1.5 2,-0.8 -4,-0.5 -2,-0.2 0.523 85.5 88.8-103.6 -12.3 -20.3 -23.5 2.9 71 75 A R < 0 0 208 -4,-1.1 -1,-0.0 -3,-0.2 0, 0.0 -0.834 360.0 360.0 -80.5 105.2 -23.9 -24.6 3.9 72 76 A D 0 0 135 -2,-0.8 -68,-0.0 -69,-0.1 -3,-0.0 -0.385 360.0 360.0 156.5 360.0 -23.4 -28.2 2.9