==== 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 CHAPERONE 12-MAY-08 3D3R . COMPND 2 MOLECULE: HYDROGENASE ASSEMBLY CHAPERONE HYPC/HUPF; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR Y.KIM,T.SKARINA,O.ONOPRIYENKO,A.M.EDWARDS,A.SAVCHENKO,A.JOAC . 163 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11301.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 31.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 0 2 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 -6 A E > 0 0 209 0, 0.0 3,-2.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -50.7 33.4 21.5 12.0 2 -5 A N T 3 + 0 0 73 1,-0.3 140,-0.2 53,-0.0 9,-0.1 0.602 360.0 69.5 -62.6 -9.9 33.3 17.8 11.0 3 -4 A L T 3 S+ 0 0 91 1,-0.1 8,-3.3 7,-0.1 2,-0.8 0.665 84.2 81.4 -79.0 -20.6 36.1 17.2 13.5 4 -3 A Y E < -A 10 0A 124 -3,-2.3 6,-0.2 6,-0.3 3,-0.1 -0.813 56.3-169.4 -99.0 112.8 33.7 17.9 16.4 5 -2 A F E S- 0 0 61 4,-1.7 51,-2.0 -2,-0.8 2,-0.3 0.904 89.0 -19.2 -62.1 -42.3 31.5 15.0 17.5 6 -1 A Q E > S-A 9 0A 101 3,-1.2 3,-2.0 49,-0.2 -1,-0.2 -0.881 97.5 -74.3-152.0 177.8 29.7 17.6 19.6 7 0 A G T 3 S+ 0 0 59 1,-0.3 -2,-0.0 -2,-0.3 3,-0.0 0.742 128.0 30.4 -57.1 -27.3 31.1 21.0 20.7 8 1 A X T 3 S+ 0 0 186 1,-0.1 2,-0.3 -4,-0.0 -1,-0.3 0.132 109.6 72.8-117.8 23.7 33.6 19.8 23.3 9 2 A a E < S-A 6 0A 68 -3,-2.0 -4,-1.7 0, 0.0 -3,-1.2 -0.968 70.5-134.7-145.5 123.6 34.6 16.4 22.0 10 3 A L E -A 4 0A 81 -2,-0.3 -6,-0.3 -6,-0.2 -7,-0.1 -0.616 27.1-119.6 -80.6 127.8 36.8 15.5 19.0 11 4 A S - 0 0 3 -8,-3.3 44,-0.1 -2,-0.4 -1,-0.1 -0.364 24.8-135.7 -62.2 142.0 35.5 12.8 16.6 12 5 A I - 0 0 47 42,-0.1 42,-0.2 144,-0.0 40,-0.1 -0.925 26.0-108.4-101.8 123.6 38.0 9.8 16.5 13 6 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 18,-0.4 -0.271 42.7-161.4 -51.9 128.3 38.6 8.4 13.0 14 7 A S E -B 52 0B 3 38,-2.6 38,-2.5 16,-0.1 2,-0.3 -0.970 13.5-127.9-125.1 131.8 36.8 5.1 12.9 15 8 A Q E -BC 51 29B 68 14,-2.0 14,-2.4 -2,-0.4 2,-0.5 -0.649 21.2-127.3 -80.3 134.1 37.4 2.2 10.4 16 9 A V E + C 0 28B 0 34,-2.8 33,-2.9 -2,-0.3 12,-0.2 -0.684 33.9 171.4 -78.0 124.7 34.3 0.9 8.6 17 10 A V E + 0 0 35 10,-2.9 2,-0.3 -2,-0.5 11,-0.2 0.554 62.0 15.2-117.1 -10.7 34.3 -2.9 9.2 18 11 A A E - C 0 27B 38 9,-1.3 9,-2.8 29,-0.1 2,-0.4 -0.961 58.6-161.1-160.3 146.9 30.9 -4.0 7.8 19 12 A V E + C 0 26B 45 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.997 7.8 179.0-133.0 129.0 28.3 -2.5 5.6 20 13 A D E > + C 0 25B 66 5,-2.8 5,-1.9 -2,-0.4 4,-0.4 -0.773 4.8 173.0-128.1 86.4 24.6 -3.6 5.4 21 14 A N T 5S+ 0 0 102 -2,-0.4 3,-0.5 1,-0.2 -1,-0.1 0.800 76.7 59.0 -68.7 -29.7 22.8 -1.4 2.9 22 15 A E T 5S+ 0 0 190 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.899 117.1 34.5 -67.3 -35.6 19.6 -3.4 2.9 23 16 A R T 5S- 0 0 206 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.359 110.5-126.2 -94.7 10.4 19.3 -2.8 6.7 24 17 A Q T 5 + 0 0 91 -3,-0.5 15,-1.9 -4,-0.4 16,-0.4 0.929 67.1 120.4 41.1 60.0 20.9 0.7 6.4 25 18 A S E < -CD 20 38B 29 -5,-1.9 -5,-2.8 13,-0.3 2,-0.3 -0.976 42.9-165.6-141.1 159.8 23.5 0.1 8.9 26 19 A V E -CD 19 37B 1 11,-2.4 11,-3.0 -2,-0.3 2,-0.5 -0.970 16.9-135.8-135.1 152.4 27.3 0.1 9.1 27 20 A T E -CD 18 36B 23 -9,-2.8 -10,-2.9 -2,-0.3 -9,-1.3 -0.950 25.1-172.3-109.0 130.3 29.7 -1.3 11.7 28 21 A V E -CD 16 35B 2 7,-2.6 7,-2.4 -2,-0.5 2,-0.5 -0.898 17.7-141.9-119.7 154.2 32.6 0.9 12.7 29 22 A D E -CD 15 34B 31 -14,-2.4 -14,-2.0 -2,-0.3 2,-0.6 -0.974 15.3-173.9-113.7 122.4 35.6 0.3 14.9 30 23 A T E > S- D 0 33B 19 3,-2.6 3,-2.1 -2,-0.5 -16,-0.1 -0.963 78.0 -30.0-122.2 111.6 36.8 3.2 17.1 31 24 A L T 3 S- 0 0 58 -2,-0.6 -1,-0.2 -18,-0.4 3,-0.1 0.864 128.7 -47.1 40.4 43.6 40.0 2.5 18.9 32 25 A G T 3 S+ 0 0 51 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.384 112.8 116.7 92.0 -4.6 39.0 -1.2 18.8 33 26 A V E < -D 30 0B 77 -3,-2.1 -3,-2.6 2,-0.0 2,-0.3 -0.889 55.1-144.5-100.9 128.3 35.4 -0.9 20.0 34 27 A R E +D 29 0B 161 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.730 20.0 177.3 -95.5 138.0 32.9 -2.0 17.5 35 28 A R E -D 28 0B 125 -7,-2.4 -7,-2.6 -2,-0.3 2,-0.5 -0.995 22.8-143.0-137.8 136.0 29.4 -0.3 17.1 36 29 A D E +D 27 0B 112 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.874 31.2 179.2 -96.1 132.1 26.7 -1.0 14.6 37 30 A V E -D 26 0B 15 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.1 -0.969 35.5 -99.8-135.7 147.1 25.0 2.3 13.7 38 31 A S E -D 25 0B 29 -2,-0.3 3,-0.3 -13,-0.2 -13,-0.3 -0.427 27.7-152.2 -59.5 139.9 22.2 3.3 11.3 39 32 A S > + 0 0 3 -15,-1.9 3,-1.8 1,-0.2 -14,-0.2 0.184 60.1 115.6-102.3 16.6 23.7 4.6 8.1 40 33 A H T 3 S+ 0 0 95 -16,-0.4 -1,-0.2 1,-0.3 100,-0.1 0.787 81.4 42.2 -57.7 -30.4 20.8 7.0 7.2 41 34 A L T 3 S+ 0 0 15 98,-0.4 100,-1.3 -3,-0.3 -1,-0.3 0.067 75.6 132.3-107.8 24.1 23.1 10.1 7.5 42 35 A X B < -e 141 0B 43 -3,-1.8 100,-0.1 98,-0.2 98,-0.1 -0.561 54.0-142.0 -67.6 139.6 26.2 8.9 5.8 43 36 A T S S+ 0 0 81 98,-2.1 -1,-0.1 -2,-0.2 99,-0.1 0.685 78.3 5.7 -86.3 -14.4 27.2 11.7 3.4 44 37 A E S S- 0 0 85 97,-0.3 -1,-0.2 -3,-0.0 97,-0.0 -0.966 99.6 -70.4-154.0 164.2 28.4 9.2 0.7 45 38 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.211 53.7-148.2 -61.3 140.6 28.4 5.4 0.1 46 39 A L - 0 0 16 4,-0.0 2,-0.3 -4,-0.0 -4,-0.0 -0.773 14.9-171.2-113.2 152.9 30.8 3.6 2.4 47 40 A A > - 0 0 49 -2,-0.3 3,-2.4 -29,-0.0 -31,-0.3 -0.956 41.0 -75.1-134.7 160.1 32.9 0.4 2.1 48 41 A I T 3 S+ 0 0 122 -2,-0.3 -31,-0.2 1,-0.3 3,-0.1 -0.246 118.9 27.2 -50.3 131.2 35.0 -1.8 4.4 49 42 A G T 3 S+ 0 0 15 -33,-2.9 -1,-0.3 1,-0.4 -32,-0.1 0.234 87.2 125.2 90.8 -10.9 38.3 -0.1 5.0 50 43 A D < - 0 0 35 -3,-2.4 -34,-2.8 -34,-0.1 2,-0.4 -0.437 54.4-136.9 -67.7 152.4 37.0 3.5 4.6 51 44 A Y E -BF 15 144B 27 93,-0.7 93,-2.9 -36,-0.2 2,-0.3 -0.958 24.2-171.9-110.7 138.7 37.7 5.8 7.6 52 45 A V E -BF 14 143B 0 -38,-2.5 -38,-2.6 -2,-0.4 2,-0.4 -0.917 24.0-141.8-126.0 152.1 35.1 8.1 8.9 53 46 A L E - F 0 142B 12 89,-2.7 89,-3.0 -2,-0.3 2,-0.3 -0.941 29.1-157.2-103.0 140.3 34.6 11.0 11.3 54 47 A I E + F 0 141B 15 -2,-0.4 2,-0.3 87,-0.2 87,-0.2 -0.870 17.3 169.9-123.1 142.4 31.2 10.8 13.0 55 48 A H E - F 0 140B 36 85,-1.9 85,-3.2 -2,-0.3 2,-0.5 -0.982 41.2-103.7-145.9 155.2 29.2 13.5 14.7 56 49 A I E + F 0 139B 78 -51,-2.0 2,-0.2 -2,-0.3 83,-0.2 -0.691 65.6 131.4 -76.7 129.2 25.6 13.7 16.1 57 50 A G E - F 0 138B 12 81,-3.1 81,-2.3 -2,-0.5 2,-0.3 -0.791 38.3-137.6-153.8-158.6 23.7 15.7 13.6 58 51 A F E - F 0 137B 63 79,-0.2 2,-0.3 -2,-0.2 79,-0.2 -0.978 4.6-139.8-160.5 172.2 20.5 15.7 11.5 59 52 A V E - F 0 136B 32 77,-1.8 77,-2.1 -2,-0.3 2,-0.5 -0.889 28.0-116.4-133.2 165.6 18.9 16.5 8.2 60 53 A X E -gF 123 135B 2 62,-3.0 64,-2.9 -2,-0.3 65,-0.5 -0.933 25.5-168.1-111.6 123.7 15.6 18.2 7.5 61 54 A N E - F 0 134B 57 73,-2.5 73,-2.8 -2,-0.5 2,-0.1 -0.885 23.6-118.6-107.8 140.9 12.8 16.3 5.7 62 55 A K E - F 0 133B 78 -2,-0.4 2,-0.4 71,-0.2 71,-0.3 -0.438 26.1-163.5 -75.0 147.2 9.7 18.0 4.3 63 56 A I E - F 0 132B 32 69,-2.6 69,-0.6 -2,-0.1 5,-0.1 -0.998 34.9 -93.8-127.9 139.6 6.3 17.0 5.8 64 57 A D > - 0 0 79 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.196 34.1-131.5 -48.4 132.7 3.0 17.7 4.1 65 58 A R H > S+ 0 0 132 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 103.8 51.3 -64.7 -38.6 1.7 21.0 5.6 66 59 A N H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.922 111.2 47.6 -65.4 -38.2 -1.8 19.6 6.3 67 60 A D H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 112.6 50.1 -66.1 -43.1 -0.4 16.6 8.2 68 61 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.966 112.0 47.2 -55.1 -55.4 1.9 18.9 10.2 69 62 A L H X S+ 0 0 81 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.876 112.5 49.1 -59.2 -38.7 -0.9 21.3 11.1 70 63 A Q H >< S+ 0 0 136 -4,-2.4 3,-0.6 -5,-0.2 4,-0.4 0.923 114.2 45.2 -66.9 -41.2 -3.2 18.4 12.2 71 64 A S H >X S+ 0 0 31 -4,-2.1 4,-1.4 1,-0.2 3,-1.1 0.786 95.3 76.4 -73.9 -27.4 -0.5 16.7 14.3 72 65 A L H 3X S+ 0 0 29 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.797 85.4 61.9 -60.2 -30.2 0.7 19.9 16.0 73 66 A E H S+ 0 0 111 -3,-1.1 4,-1.9 -4,-0.4 -1,-0.2 0.877 108.5 52.9 -66.9 -39.0 -1.3 16.7 19.9 75 68 A Y H X S+ 0 0 43 -4,-1.4 4,-2.4 1,-0.2 -2,-0.2 0.932 109.0 49.2 -63.2 -45.3 2.3 17.9 20.4 76 69 A Q H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.842 109.0 52.5 -60.4 -37.7 1.1 21.0 22.3 77 70 A E H X S+ 0 0 126 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.866 108.7 51.0 -65.6 -37.5 -1.1 18.9 24.5 78 71 A I H X S+ 0 0 89 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.956 110.3 48.3 -62.5 -51.8 1.8 16.6 25.3 79 72 A V H X S+ 0 0 74 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.921 111.9 50.7 -55.1 -43.7 4.0 19.6 26.3 80 73 A S H < S+ 0 0 98 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 113.1 46.3 -59.7 -39.1 1.1 20.9 28.4 81 74 A K H < S+ 0 0 176 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 119.3 37.5 -74.8 -35.3 0.7 17.6 30.2 82 75 A L H < 0 0 143 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.481 360.0 360.0-104.8 -4.2 4.4 17.0 30.9 83 76 A E < 0 0 210 -4,-1.6 -3,-0.1 -5,-0.2 -2,-0.1 0.863 360.0 360.0 -84.5 360.0 5.8 20.5 31.8 84 !* 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 85 -3 B Y > 0 0 211 0, 0.0 3,-1.5 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -74.0 18.2 4.3 15.9 86 -2 B F G > + 0 0 53 1,-0.3 3,-2.1 2,-0.2 4,-0.2 0.756 360.0 72.3 -69.0 -15.9 18.4 7.0 18.6 87 -1 B Q G > S+ 0 0 30 50,-0.3 3,-1.4 1,-0.3 -1,-0.3 0.817 86.4 68.9 -57.6 -26.1 15.9 8.9 16.4 88 0 B G G < S+ 0 0 71 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.651 87.4 65.6 -66.8 -14.2 13.7 6.1 17.8 89 1 B X G < S+ 0 0 164 -3,-2.1 2,-0.3 -4,-0.1 -1,-0.2 0.519 106.8 31.0 -89.1 -5.4 13.9 7.7 21.2 90 2 B a S < S- 0 0 71 -3,-1.4 2,-0.6 -4,-0.2 0, 0.0 -0.953 74.1-118.4-149.8 162.8 12.0 10.9 20.4 91 3 B L - 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