==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHATASE 11-APR-02 1GXT . COMPND 2 MOLECULE: HYDROGENASE MATURATION PROTEIN HYPF; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.ROSANO,S.ZUCCOTTI,M.STEFANI,M.BUCCIANTINI,G.RAMPONI, . 88 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 28.4 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 1.1 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 1.1 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 . 9 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 2 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 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 4 A N 0 0 168 0, 0.0 80,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-164.1 17.0 10.5 84.4 2 5 A T + 0 0 93 78,-0.1 2,-0.3 75,-0.0 77,-0.2 -0.492 360.0 173.8 -76.9 154.5 16.6 7.4 82.2 3 6 A S E -A 78 0A 32 75,-1.1 75,-2.8 -2,-0.2 2,-0.1 -0.947 38.5 -93.5-148.6 163.0 13.5 6.1 80.3 4 7 A C E +A 77 0A 90 -2,-0.3 2,-0.3 73,-0.2 73,-0.2 -0.467 50.0 171.4 -81.5 133.0 12.6 3.3 77.9 5 8 A G E -A 76 0A 8 71,-2.1 71,-1.6 -2,-0.1 2,-0.4 -0.871 27.0-122.0-129.7-177.5 12.7 4.4 74.2 6 9 A V E -AB 75 47A 7 41,-2.1 41,-2.8 -2,-0.3 2,-0.5 -0.987 11.6-157.3-132.9 134.0 12.5 2.9 70.8 7 10 A Q E -AB 74 46A 38 67,-2.9 67,-2.0 -2,-0.4 2,-0.4 -0.968 11.1-163.8-106.8 128.4 15.0 3.1 68.0 8 11 A L E -AB 73 45A 0 37,-3.2 37,-2.7 -2,-0.5 2,-0.6 -0.950 5.1-157.4-111.1 133.6 13.7 2.5 64.4 9 12 A R E -AB 72 44A 39 63,-2.6 63,-2.1 -2,-0.4 2,-0.5 -0.962 11.0-168.9-114.3 112.9 16.0 1.7 61.6 10 13 A I E -AB 71 43A 0 33,-3.0 33,-2.9 -2,-0.6 2,-0.3 -0.916 6.5-175.3-110.4 121.5 14.5 2.6 58.2 11 14 A R E +A 70 0A 59 59,-2.5 58,-3.0 -2,-0.5 59,-1.7 -0.841 35.1 65.1-121.2 152.0 16.3 1.4 55.1 12 15 A G E S-A 68 0A 32 -2,-0.3 2,-1.0 56,-0.3 56,-0.2 -0.992 103.3 -14.3 146.4-142.2 15.7 1.9 51.4 13 16 A K E S+A 67 0A 90 54,-2.6 54,-2.1 -2,-0.3 -2,-0.1 -0.874 85.0 136.4 -93.9 91.8 15.8 5.0 49.2 14 17 A V + 0 0 7 -2,-1.0 2,-0.3 52,-0.2 -1,-0.1 0.035 41.5 73.5-137.9 22.8 15.8 7.3 52.2 15 18 A Q S S+ 0 0 126 4,-0.1 28,-0.0 1,-0.1 0, 0.0 -0.993 94.9 20.4-144.4 142.6 18.4 10.0 51.5 16 19 A G S S+ 0 0 80 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 0.655 105.7 88.9 74.6 17.6 18.2 12.9 49.0 17 20 A V S S- 0 0 17 47,-0.0 48,-0.3 -3,-0.0 49,-0.2 0.288 108.0 -96.0-132.5 7.8 14.5 12.5 49.1 18 21 A G S > S+ 0 0 41 47,-0.1 4,-1.8 -4,-0.0 5,-0.1 0.703 77.9 138.3 78.8 23.2 13.2 14.7 51.9 19 22 A F H > + 0 0 4 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.895 66.0 49.4 -72.2 -43.9 13.1 11.8 54.3 20 23 A R H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.957 114.5 46.2 -61.7 -44.8 14.5 13.4 57.4 21 24 A P H > S+ 0 0 72 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.848 111.1 53.7 -59.8 -39.3 12.1 16.4 57.0 22 25 A F H X S+ 0 0 33 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.942 110.1 46.3 -59.3 -47.6 9.2 14.0 56.4 23 26 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.921 112.1 51.6 -59.5 -44.9 10.0 12.2 59.6 24 27 A W H X S+ 0 0 92 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.921 110.8 47.1 -57.0 -47.4 10.3 15.5 61.4 25 28 A Q H X S+ 0 0 84 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.908 111.8 50.6 -65.2 -40.7 6.9 16.6 60.2 26 29 A L H X S+ 0 0 7 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.942 110.2 50.2 -62.1 -44.2 5.3 13.3 61.1 27 30 A A H X>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 4,-0.5 0.912 110.3 50.6 -62.0 -38.3 6.8 13.5 64.6 28 31 A Q H ><5S+ 0 0 87 -4,-2.5 3,-0.9 -5,-0.2 -1,-0.2 0.927 110.0 48.9 -62.4 -47.9 5.4 17.0 65.0 29 32 A Q H 3<5S+ 0 0 125 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.814 116.4 43.7 -58.9 -36.7 2.0 16.0 63.9 30 33 A L H 3<5S- 0 0 50 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.372 109.8-121.1 -90.1 0.5 2.0 13.1 66.3 31 34 A N T <<5 + 0 0 118 -3,-0.9 2,-0.2 -4,-0.5 -3,-0.2 0.909 57.2 159.4 58.7 45.6 3.5 15.1 69.2 32 35 A L < - 0 0 14 -5,-2.8 2,-0.4 -6,-0.1 -1,-0.2 -0.614 29.4-148.8 -99.9 155.9 6.5 12.8 69.4 33 36 A H + 0 0 39 -2,-0.2 15,-2.2 52,-0.1 16,-0.4 -0.971 51.0 62.0-127.9 145.3 9.9 13.5 70.9 34 37 A G E S-Cd 47 85A 1 50,-2.2 52,-1.9 -2,-0.4 2,-0.3 -0.992 71.4 -81.3 140.5-145.8 13.3 12.2 70.0 35 38 A D E -Cd 46 86A 15 11,-1.9 11,-2.9 -2,-0.3 2,-0.4 -0.963 16.4-140.7-156.9 167.6 15.4 12.6 66.9 36 39 A V E +Cd 45 87A 0 50,-1.9 52,-3.2 -2,-0.3 2,-0.3 -0.997 24.3 163.3-133.9 143.1 16.2 11.4 63.4 37 40 A C E -C 44 0A 14 7,-2.0 7,-2.9 -2,-0.4 2,-0.6 -0.989 35.7-130.3-154.0 158.3 19.5 11.0 61.6 38 41 A N E +C 43 0A 37 50,-0.4 5,-0.2 -2,-0.3 -2,-0.0 -0.955 27.1 172.1-109.5 112.5 21.0 9.4 58.6 39 42 A D - 0 0 80 3,-1.2 4,-0.1 -2,-0.6 -1,-0.1 0.155 62.1 -90.4-110.5 17.0 24.1 7.5 59.8 40 43 A G S S+ 0 0 67 2,-0.5 3,-0.1 1,-0.0 -2,-0.1 0.261 118.5 73.6 94.3 -9.7 24.9 5.8 56.6 41 44 A D S S- 0 0 84 1,-0.6 2,-0.2 -31,-0.0 -3,-0.0 -0.383 116.6 -73.7-125.5 51.3 22.9 2.6 57.2 42 45 A G S S- 0 0 12 -30,-0.1 -3,-1.2 -33,-0.1 -1,-0.6 -0.479 78.1 -38.6 88.7-162.9 19.5 4.2 56.6 43 46 A V E -BC 10 38A 0 -33,-2.9 -33,-3.0 -5,-0.2 2,-0.5 -0.870 49.3-153.3-104.5 126.5 17.6 6.5 58.8 44 47 A E E -BC 9 37A 21 -7,-2.9 -7,-2.0 -2,-0.5 2,-0.5 -0.921 9.6-170.2-103.8 128.5 17.6 6.1 62.5 45 48 A V E -BC 8 36A 0 -37,-2.7 -37,-3.2 -2,-0.5 2,-0.5 -0.967 2.3-165.6-117.0 121.1 14.5 7.4 64.4 46 49 A R E -BC 7 35A 48 -11,-2.9 -11,-1.9 -2,-0.5 2,-0.3 -0.972 12.7-175.6-108.8 128.7 14.7 7.5 68.2 47 50 A L E -BC 6 34A 0 -41,-2.8 -41,-2.1 -2,-0.5 -13,-0.2 -0.929 33.3-157.8-128.4 148.1 11.4 8.0 70.0 48 51 A R S S+ 0 0 106 -15,-2.2 -1,-0.1 -2,-0.3 -14,-0.1 0.823 84.3 58.9 -79.9 -37.0 10.3 8.5 73.6 49 52 A E S S- 0 0 50 -16,-0.4 -43,-0.2 1,-0.2 -2,-0.1 -0.273 104.7 -75.5 -95.2 167.0 6.7 7.4 72.7 50 53 A D - 0 0 129 1,-0.1 4,-0.3 -2,-0.1 3,-0.2 -0.435 41.2-145.1 -64.0 134.8 5.3 4.1 71.3 51 54 A P > + 0 0 0 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.340 66.5 102.9 -87.1 4.0 6.1 4.1 67.6 52 55 A E H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.909 84.6 39.5 -65.1 -47.3 3.0 2.3 66.1 53 56 A V H > S+ 0 0 85 -3,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 115.9 54.9 -64.4 -45.0 1.0 5.2 64.6 54 57 A F H > S+ 0 0 2 -4,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.939 109.5 47.8 -49.6 -47.9 4.3 6.8 63.4 55 58 A L H X S+ 0 0 31 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.930 108.5 52.4 -65.3 -41.7 5.1 3.5 61.7 56 59 A V H X S+ 0 0 86 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.953 116.3 40.7 -53.7 -49.2 1.7 3.2 60.1 57 60 A Q H X S+ 0 0 58 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.846 105.7 62.9 -79.2 -23.6 2.0 6.7 58.7 58 61 A L H < S+ 0 0 0 -4,-2.8 4,-0.4 -5,-0.2 -1,-0.2 0.932 113.1 38.3 -58.4 -50.8 5.7 6.4 57.7 59 62 A Y H >< S+ 0 0 114 -4,-2.0 3,-0.7 -5,-0.2 -2,-0.2 0.935 118.0 46.2 -68.2 -47.0 4.7 3.7 55.3 60 63 A Q H 3< S+ 0 0 143 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.824 122.1 35.3 -69.1 -32.4 1.4 5.1 54.1 61 64 A H T 3< S+ 0 0 117 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.201 77.6 152.2-111.8 14.5 2.7 8.6 53.5 62 65 A C < - 0 0 35 -3,-0.7 -3,-0.1 -4,-0.4 -4,-0.1 -0.170 56.4-100.0 -43.0 130.8 6.2 7.9 52.3 63 66 A P > - 0 0 21 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.138 31.9-111.8 -57.7 156.2 7.3 10.7 50.1 64 67 A P T 3 S+ 0 0 134 0, 0.0 -2,-0.1 0, 0.0 -47,-0.0 0.747 114.8 46.5 -67.8 -34.0 7.1 10.0 46.4 65 68 A L T 3 S+ 0 0 103 -48,-0.3 2,-0.2 2,-0.0 -47,-0.1 0.554 102.9 80.7 -80.0 -15.5 10.8 9.9 45.7 66 69 A A < - 0 0 13 -3,-1.8 2,-0.3 -49,-0.2 -52,-0.2 -0.500 58.6-165.0 -86.4 166.4 11.5 7.8 48.7 67 70 A R E -A 13 0A 126 -54,-2.1 -54,-2.6 -2,-0.2 2,-0.6 -0.913 9.9-149.2-152.5 121.4 11.1 4.0 49.1 68 71 A I E +A 12 0A 28 -2,-0.3 -56,-0.3 -56,-0.2 3,-0.1 -0.843 19.8 170.5 -96.1 118.8 11.1 2.1 52.3 69 72 A D E - 0 0 97 -58,-3.0 2,-0.3 -2,-0.6 -57,-0.2 0.717 65.9 -3.8 -95.6 -31.5 12.5 -1.4 52.0 70 73 A S E -A 11 0A 41 -59,-1.7 -59,-2.5 2,-0.0 2,-0.4 -0.988 50.4-159.0-160.5 151.6 12.6 -2.4 55.7 71 74 A V E -A 10 0A 31 -2,-0.3 2,-0.3 -61,-0.2 -61,-0.2 -0.987 12.8-172.1-135.5 126.7 12.1 -1.1 59.2 72 75 A E E -A 9 0A 109 -63,-2.1 -63,-2.6 -2,-0.4 2,-0.4 -0.892 5.0-160.1-113.7 148.9 13.6 -2.6 62.3 73 76 A R E +A 8 0A 129 -2,-0.3 -65,-0.2 -65,-0.2 -67,-0.0 -0.971 14.5 164.6-130.0 145.6 12.8 -1.7 65.9 74 77 A E E -A 7 0A 106 -67,-2.0 -67,-2.9 -2,-0.4 2,-0.1 -0.979 33.1-113.9-150.4 153.0 14.7 -2.2 69.1 75 78 A P E +A 6 0A 100 0, 0.0 2,-0.3 0, 0.0 -69,-0.3 -0.512 36.1 168.1 -80.2 158.2 14.4 -0.8 72.6 76 79 A F E -A 5 0A 29 -71,-1.6 -71,-2.1 -2,-0.1 2,-0.6 -0.921 34.2-103.0-156.7 174.3 17.0 1.4 74.2 77 80 A I E -A 4 0A 105 -2,-0.3 2,-0.3 -73,-0.2 -73,-0.2 -0.930 24.0-139.1-108.4 122.5 17.4 3.6 77.2 78 81 A W E -A 3 0A 12 -75,-2.8 -75,-1.1 -2,-0.6 3,-0.2 -0.627 3.0-154.2 -68.7 135.8 17.3 7.4 77.0 79 82 A S S S+ 0 0 79 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.742 87.8 3.8 -78.5 -33.7 19.9 9.0 79.2 80 83 A Q S S- 0 0 135 -77,-0.1 -1,-0.3 -3,-0.0 -78,-0.1 -0.946 92.9-106.4-147.2 139.9 17.8 12.1 79.4 81 84 A L - 0 0 63 -80,-0.4 2,-0.2 -2,-0.3 -47,-0.1 -0.493 34.5-115.5 -74.6 143.9 14.4 12.4 77.9 82 85 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.493 20.4-168.1 -77.6 145.1 13.9 14.5 74.8 83 86 A T S S+ 0 0 116 -2,-0.2 2,-0.3 -49,-0.1 -2,-0.0 0.382 73.2 24.8-111.2 1.9 11.8 17.6 74.9 84 87 A E S S- 0 0 125 -50,-0.1 -50,-2.2 2,-0.0 2,-0.5 -0.893 79.2-111.8-148.6 173.7 11.6 18.2 71.2 85 88 A F E +d 34 0A 3 -52,-0.3 2,-0.3 -2,-0.3 -50,-0.2 -0.982 45.9 178.3-116.5 123.0 11.9 16.2 68.0 86 89 A T E -d 35 0A 50 -52,-1.9 -50,-1.9 -2,-0.5 2,-0.6 -0.890 34.1-123.0-132.2 152.0 15.0 17.2 66.1 87 90 A I E d 36 0A 80 -2,-0.3 -50,-0.2 -52,-0.2 -52,-0.0 -0.855 360.0 360.0 -88.8 123.6 17.0 16.4 63.0 88 91 A R 0 0 136 -52,-3.2 -50,-0.4 -2,-0.6 -53,-0.0 -0.407 360.0 360.0-123.5 360.0 20.5 15.4 63.8