==== 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 22-MAY-06 2H3J . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA4359; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR Q.ZHANG,G.LIU,A.YEE,C.ARROWSMITH,T.SZYPERSKI,NORTHEAST . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 44 58.7 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 . 19 25.3 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 . 1 1.3 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 . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 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 . 0 1 2 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 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 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 0 160 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 141.3 4.2 -7.1 -19.6 2 2 A S - 0 0 111 1,-0.5 51,-0.1 55,-0.0 55,-0.0 -0.765 360.0 -55.6-116.4 81.2 4.0 -9.6 -16.8 3 3 A A - 0 0 16 -2,-0.6 -1,-0.5 1,-0.1 2,-0.3 0.011 64.0-106.5 65.2 176.8 5.7 -7.7 -14.0 4 4 A L S S- 0 0 79 36,-0.3 -1,-0.1 -3,-0.1 49,-0.0 -0.790 75.1 -36.1-146.1 99.0 9.2 -6.3 -14.4 5 5 A Q S S- 0 0 167 -2,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.974 71.7-146.8 53.2 72.3 12.1 -7.9 -12.7 6 6 A P + 0 0 69 0, 0.0 -1,-0.2 0, 0.0 35,-0.1 -0.568 30.3 165.8 -75.4 117.3 10.5 -9.0 -9.4 7 7 A S - 0 0 102 -2,-0.5 2,-0.3 1,-0.4 -2,-0.1 0.859 66.5 -7.7 -94.1 -48.8 12.9 -8.8 -6.5 8 8 A R - 0 0 136 32,-0.1 32,-2.1 67,-0.1 2,-0.4 -0.963 58.1-135.4-145.7 159.7 10.5 -9.0 -3.6 9 9 A S E -A 39 0A 16 -2,-0.3 65,-2.1 30,-0.2 2,-0.5 -0.980 16.6-158.0-120.8 133.9 6.8 -9.0 -2.9 10 10 A Y E -AB 38 73A 82 28,-2.9 28,-3.5 -2,-0.4 2,-0.2 -0.938 7.2-149.2-114.3 129.2 5.3 -7.0 -0.0 11 11 A R E -AB 37 72A 137 61,-3.2 61,-3.0 -2,-0.5 2,-0.9 -0.590 19.4-119.4 -92.4 157.9 1.9 -7.8 1.5 12 12 A I E + B 0 71A 3 24,-3.0 23,-2.9 59,-0.2 24,-0.3 -0.854 28.9 179.3 -95.7 104.8 -0.6 -5.3 3.0 13 13 A T E - 0 0 85 57,-1.6 2,-0.3 -2,-0.9 58,-0.2 0.651 59.2 -69.0 -81.9 -14.6 -0.9 -6.4 6.6 14 14 A G E - B 0 70A 11 56,-1.2 56,-3.1 19,-0.1 2,-0.3 -0.984 67.9 -42.0 157.9-163.7 -3.3 -3.6 7.3 15 15 A Y E - B 0 69A 45 -2,-0.3 54,-0.3 54,-0.3 53,-0.1 -0.657 56.3-109.1 -97.7 153.4 -3.7 0.1 7.7 16 16 A S > - 0 0 12 52,-1.5 3,-1.1 -2,-0.3 54,-0.1 -0.285 22.6-117.5 -74.4 162.2 -1.2 2.4 9.5 17 17 A P T 3 S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 51,-0.1 0.622 113.2 66.4 -71.4 -12.6 -1.9 4.1 12.8 18 18 A A T 3 + 0 0 68 49,-0.3 2,-0.2 2,-0.1 50,-0.1 0.446 69.9 122.8 -89.1 -1.0 -1.6 7.4 10.9 19 19 A I < + 0 0 45 -3,-1.1 2,-0.3 49,-0.1 3,-0.1 -0.456 41.8 169.6 -65.6 124.9 -4.7 6.7 8.9 20 20 A S > + 0 0 73 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.907 37.2 24.8-138.8 159.3 -7.1 9.6 9.5 21 21 A N T 3 S- 0 0 162 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.819 123.9 -54.4 60.5 41.2 -10.3 11.3 8.3 22 22 A G T >> S+ 0 0 37 -3,-0.1 3,-1.0 1,-0.1 4,-1.0 0.733 91.2 143.5 70.2 22.0 -12.0 8.3 6.8 23 23 A Y H <> + 0 0 113 -3,-1.2 4,-2.8 1,-0.3 5,-0.2 0.757 63.2 69.2 -65.9 -23.2 -9.0 7.6 4.5 24 24 A R H 3> S+ 0 0 153 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.878 98.1 51.5 -59.6 -36.3 -9.7 3.9 5.1 25 25 A Q H <> S+ 0 0 141 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.858 109.1 48.9 -69.2 -36.4 -12.8 4.4 3.0 26 26 A R H X S+ 0 0 160 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.913 113.7 46.9 -67.0 -42.2 -10.8 6.1 0.3 27 27 A L H X>S+ 0 0 0 -4,-2.8 5,-3.2 2,-0.2 4,-0.9 0.909 111.4 50.6 -66.2 -43.1 -8.4 3.2 0.4 28 28 A F H ><5S+ 0 0 137 -4,-2.9 3,-0.5 1,-0.2 -1,-0.2 0.893 109.0 52.2 -61.5 -41.4 -11.2 0.7 0.3 29 29 A S H 3<5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 110.9 47.9 -60.5 -35.7 -12.7 2.5 -2.7 30 30 A M H 3<5S- 0 0 102 -4,-1.6 -1,-0.2 2,-0.1 -2,-0.2 0.585 123.6-105.7 -84.3 -11.5 -9.3 2.2 -4.4 31 31 A G T <<5S+ 0 0 43 -4,-0.9 2,-0.8 -3,-0.5 -3,-0.2 0.755 71.6 142.3 93.6 27.7 -9.0 -1.5 -3.5 32 32 A L < + 0 0 14 -5,-3.2 -1,-0.2 -8,-0.2 -2,-0.1 -0.871 19.9 141.3-105.7 102.8 -6.5 -1.3 -0.7 33 33 A L > - 0 0 77 -2,-0.8 3,-1.3 -3,-0.1 -21,-0.2 -0.947 56.0 -85.2-138.0 157.1 -7.3 -3.8 2.0 34 34 A P T 3 S+ 0 0 61 0, 0.0 -21,-0.2 0, 0.0 3,-0.1 -0.378 107.8 44.6 -62.1 136.8 -5.3 -6.1 4.3 35 35 A G T 3 S+ 0 0 74 -23,-2.9 -22,-0.1 1,-0.5 2,-0.1 0.147 87.9 107.9 114.7 -17.7 -4.5 -9.5 2.8 36 36 A A < - 0 0 37 -3,-1.3 -24,-3.0 -24,-0.3 -1,-0.5 -0.276 52.7-148.6 -86.0 176.0 -3.4 -8.2 -0.6 37 37 A A E -A 11 0A 41 -26,-0.3 2,-0.4 17,-0.1 -26,-0.3 -0.994 5.1-147.8-148.6 148.2 0.2 -8.2 -1.9 38 38 A L E -A 10 0A 10 -28,-3.5 -28,-2.9 -2,-0.3 2,-0.6 -0.979 9.7-147.7-122.7 130.2 2.3 -6.0 -4.2 39 39 A R E -AC 9 53A 117 14,-3.1 14,-1.9 -2,-0.4 -30,-0.2 -0.866 32.1-113.9 -98.1 119.6 5.1 -7.4 -6.4 40 40 A V E + C 0 52A 32 -32,-2.1 -33,-0.3 -2,-0.6 -36,-0.3 -0.243 43.1 162.3 -61.3 127.3 7.8 -4.8 -6.9 41 41 A V E - 0 0 19 10,-3.1 2,-0.2 1,-0.2 11,-0.2 0.728 65.1 -66.5 -98.0 -54.7 8.4 -3.3 -10.3 42 42 A R E - C 0 51A 156 9,-1.8 9,-2.5 2,-0.0 2,-0.4 -0.857 32.3-133.6 173.3 156.1 10.3 -0.3 -9.2 43 43 A I - 0 0 91 -2,-0.2 7,-0.1 7,-0.2 5,-0.1 -0.960 34.7-112.8-118.2 142.3 10.3 3.0 -7.3 44 44 A A > - 0 0 25 -2,-0.4 3,-1.2 1,-0.1 -2,-0.0 -0.608 18.0-136.9 -74.8 134.0 11.8 6.2 -8.7 45 45 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.682 95.5 78.3 -66.8 -19.9 14.9 7.3 -6.7 46 46 A L T 3 S- 0 0 166 1,-0.0 -2,-0.0 0, 0.0 -3,-0.0 0.902 127.2 -69.9 -51.5 -44.9 13.7 11.0 -6.8 47 47 A G S < S- 0 0 41 -3,-1.2 -1,-0.0 2,-0.0 -4,-0.0 -0.112 88.0 -29.4-175.0 -74.2 11.3 10.1 -4.1 48 48 A D + 0 0 15 -5,-0.1 2,-0.3 2,-0.0 15,-0.2 -0.830 43.3 139.6-178.0 127.2 8.4 7.9 -5.0 49 49 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.665 43.6-133.7-114.3-168.2 5.9 6.4 -7.1 50 50 A I - 0 0 15 11,-0.5 2,-0.6 -2,-0.3 11,-0.3 -0.767 16.7-170.0-145.1 99.9 5.4 2.7 -6.6 51 51 A Q E +C 42 0A 69 -9,-2.5 -10,-3.1 -2,-0.3 -9,-1.8 -0.804 27.3 150.9 -86.4 121.4 5.2 0.5 -9.6 52 52 A V E -CD 40 59A 5 7,-2.6 7,-2.6 -2,-0.6 2,-0.3 -0.877 39.6-124.2-142.2 172.8 4.0 -3.0 -8.6 53 53 A E E -CD 39 58A 21 -14,-1.9 -14,-3.1 5,-0.3 5,-0.2 -0.913 15.7-178.5-122.2 150.8 2.2 -6.0 -9.9 54 54 A T S S- 0 0 66 3,-1.3 -17,-0.1 -2,-0.3 4,-0.1 0.668 70.8 -55.7-120.1 -30.5 -0.9 -7.6 -8.3 55 55 A R S S- 0 0 202 2,-0.4 3,-0.1 -16,-0.1 -2,-0.0 0.010 122.3 -6.2 178.6 -54.7 -1.8 -10.6 -10.4 56 56 A Q S S+ 0 0 162 1,-0.2 2,-0.3 -54,-0.0 -3,-0.0 0.254 123.7 55.8-143.8 4.8 -2.3 -9.6 -14.0 57 57 A T S S- 0 0 94 -55,-0.0 -3,-1.3 2,-0.0 -2,-0.4 -0.998 74.9-120.4-149.9 138.7 -2.1 -5.8 -13.9 58 58 A S E -D 53 0A 57 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.485 26.0-158.0 -80.2 148.8 0.5 -3.2 -12.6 59 59 A L E -D 52 0A 66 -7,-2.6 -7,-2.6 -2,-0.2 2,-0.3 -0.937 7.2-170.2-129.6 148.7 -0.4 -0.7 -9.9 60 60 A A + 0 0 56 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.990 14.8 148.0-139.7 148.1 1.1 2.6 -8.9 61 61 A L - 0 0 19 -2,-0.3 -11,-0.5 -11,-0.3 2,-0.2 -0.918 36.6 -94.1-163.0-179.2 0.7 5.0 -5.9 62 62 A R > - 0 0 142 -2,-0.3 4,-2.5 -13,-0.2 5,-0.2 -0.640 30.0-109.9-110.8 170.1 2.5 7.5 -3.8 63 63 A R H > S+ 0 0 136 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.821 118.2 53.9 -63.0 -35.2 4.4 7.6 -0.5 64 64 A K H 4 S+ 0 0 154 2,-0.2 -1,-0.2 1,-0.2 4,-0.1 0.846 111.1 44.8 -71.5 -34.0 1.6 9.5 1.2 65 65 A D H >4 S+ 0 0 32 1,-0.2 3,-1.3 2,-0.2 -2,-0.2 0.861 112.2 52.3 -75.3 -36.7 -1.0 7.0 0.1 66 66 A L H >< S+ 0 0 46 -4,-2.5 3,-2.1 1,-0.3 -2,-0.2 0.811 96.9 68.8 -64.4 -30.4 1.4 4.2 1.2 67 67 A A T 3< S+ 0 0 55 -4,-1.5 -49,-0.3 1,-0.3 -1,-0.3 0.580 92.1 59.9 -68.1 -9.8 1.7 6.0 4.5 68 68 A L T < S+ 0 0 16 -3,-1.3 -52,-1.5 -4,-0.1 2,-0.3 0.490 104.4 62.3 -91.8 -5.4 -2.0 5.0 5.1 69 69 A L E < S-B 15 0A 11 -3,-2.1 2,-0.5 -54,-0.3 -54,-0.3 -0.837 71.5-141.2-119.8 153.7 -1.0 1.4 4.8 70 70 A T E -B 14 0A 54 -56,-3.1 -57,-1.6 -2,-0.3 -56,-1.2 -0.977 24.5-158.9-113.3 121.2 1.3 -1.0 6.8 71 71 A L E -B 12 0A 52 -2,-0.5 -59,-0.2 -59,-0.2 -34,-0.1 -0.745 11.7-166.0-103.5 146.4 3.2 -3.4 4.6 72 72 A V E -B 11 0A 57 -61,-3.0 -61,-3.2 -2,-0.3 -2,-0.0 -0.978 18.3-140.7-129.5 117.9 4.8 -6.7 5.5 73 73 A P E -B 10 0A 57 0, 0.0 -63,-0.2 0, 0.0 -65,-0.0 -0.238 23.7-114.4 -71.0 163.0 7.3 -8.3 3.0 74 74 A L 0 0 88 -65,-2.1 -64,-0.1 0, 0.0 -66,-0.0 0.940 360.0 360.0 -58.3 -47.9 7.6 -12.0 2.3 75 75 A D 0 0 171 -66,-0.2 -67,-0.1 -3,-0.0 -65,-0.0 0.188 360.0 360.0-139.2 360.0 11.0 -11.8 3.8