==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 21-JUN-11 2LEQ . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII; . AUTHOR H.LEE,D.LEE,C.CICCOSANTI,L.R.MAO,R.NAIR,B.ROST,T.B.ACTON,R.X . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10790.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 65.8 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 . 44 30.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 21.9 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 1 0 1 1 1 1 0 2 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 1 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 0 235 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 158.7 -13.7 13.7 -21.0 2 2 A E - 0 0 167 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.890 360.0 -18.2-168.2-164.2 -10.9 11.4 -19.8 3 3 A I - 0 0 129 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.186 64.6-130.5 -55.4 145.6 -9.1 10.0 -16.8 4 4 A K - 0 0 95 1,-0.2 113,-0.1 -3,-0.1 2,-0.1 0.081 47.0 -45.0 -82.5-161.6 -9.5 12.1 -13.6 5 5 A L E -A 116 0A 70 111,-0.9 111,-1.8 109,-0.1 2,-0.5 -0.401 53.4-147.4 -71.5 144.1 -6.8 13.4 -11.2 6 6 A I E - 0 0 63 108,-0.1 2,-0.4 109,-0.1 108,-0.2 -0.952 5.8-139.7-117.9 129.4 -4.0 11.0 -10.1 7 7 A A E +A 113 0A 2 106,-3.3 106,-2.9 -2,-0.5 2,-0.3 -0.700 25.7 175.2 -88.4 134.1 -2.3 11.2 -6.7 8 8 A Q E +A 112 0A 107 -2,-0.4 2,-0.3 104,-0.2 104,-0.2 -0.999 5.4 173.8-142.5 138.1 1.4 10.6 -6.5 9 9 A V E +A 111 0A 10 102,-1.9 102,-2.0 -2,-0.3 2,-0.3 -0.964 2.4 179.1-140.8 156.1 4.0 10.8 -3.7 10 10 A K E -A 110 0A 120 -2,-0.3 2,-0.3 100,-0.2 100,-0.2 -0.973 1.9-179.6-159.5 143.5 7.7 10.1 -3.2 11 11 A T E -A 109 0A 39 98,-0.8 98,-0.9 -2,-0.3 2,-0.7 -0.999 31.8-115.4-147.5 145.3 10.3 10.2 -0.4 12 12 A V E -A 108 0A 105 -2,-0.3 2,-0.5 96,-0.1 96,-0.2 -0.699 36.8-177.4 -84.0 112.3 14.1 9.5 -0.1 13 13 A I E -A 107 0A 20 94,-1.5 94,-1.9 -2,-0.7 2,-1.1 -0.933 21.6-144.5-115.1 130.1 14.5 6.6 2.4 14 14 A N + 0 0 108 -2,-0.5 92,-0.1 92,-0.2 94,-0.0 -0.751 57.8 101.2 -94.0 95.9 18.0 5.2 3.4 15 15 A A S S- 0 0 11 -2,-1.1 -2,-0.1 126,-0.0 126,-0.0 -0.969 74.8 -78.5-168.5 155.7 17.5 1.5 3.9 16 16 A P > - 0 0 76 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.263 34.2-128.5 -62.0 145.9 18.2 -1.9 2.1 17 17 A I H > S+ 0 0 30 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.863 104.7 61.7 -62.8 -38.0 15.8 -2.9 -0.7 18 18 A E H > S+ 0 0 93 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.953 108.7 39.1 -54.5 -56.4 15.2 -6.3 0.9 19 19 A K H > S+ 0 0 128 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 119.6 46.4 -64.6 -41.8 13.7 -5.0 4.1 20 20 A V H X S+ 0 0 16 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.957 115.2 46.6 -65.6 -48.5 11.7 -2.2 2.4 21 21 A W H X S+ 0 0 16 -4,-3.5 4,-1.6 1,-0.2 3,-0.4 0.909 111.9 52.8 -57.8 -42.6 10.5 -4.7 -0.2 22 22 A E H < S+ 0 0 88 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.931 104.3 54.7 -59.3 -47.1 9.7 -7.1 2.6 23 23 A A H < S+ 0 0 15 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.793 106.1 54.3 -58.8 -28.7 7.7 -4.5 4.4 24 24 A L H < S+ 0 0 50 -4,-1.3 2,-0.5 -3,-0.4 -1,-0.2 0.907 117.6 32.4 -73.0 -43.2 5.6 -4.0 1.3 25 25 A V S < S+ 0 0 27 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.1 -0.703 92.2 101.7-118.4 79.9 4.6 -7.7 0.9 26 26 A N > - 0 0 25 -2,-0.5 4,-2.4 -3,-0.4 5,-0.2 -0.791 48.6-161.0-160.7 113.4 4.4 -9.3 4.3 27 27 A P T 4 S+ 0 0 23 0, 0.0 12,-0.4 0, 0.0 4,-0.3 0.668 96.8 54.5 -69.8 -15.3 1.1 -10.1 6.3 28 28 A E T > S+ 0 0 126 2,-0.2 4,-1.0 3,-0.1 3,-0.1 0.924 113.9 36.0 -83.5 -49.8 3.3 -10.2 9.5 29 29 A I H >> S+ 0 0 32 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.907 115.0 56.7 -69.2 -41.7 4.9 -6.8 9.3 30 30 A I H 3X S+ 0 0 59 -4,-2.4 4,-0.9 1,-0.3 -1,-0.2 0.796 105.7 53.6 -59.7 -26.1 1.7 -5.3 7.8 31 31 A K H 34 S+ 0 0 81 -4,-0.3 6,-0.3 -5,-0.2 -1,-0.3 0.806 95.8 66.5 -77.8 -30.9 0.0 -6.6 10.9 32 32 A E H << S+ 0 0 112 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.914 104.4 44.5 -56.4 -43.4 2.6 -4.8 13.2 33 33 A Y H < S+ 0 0 94 -4,-1.2 -1,-0.2 3,-0.0 2,-0.2 0.847 110.4 67.8 -69.6 -33.9 1.2 -1.4 12.0 34 34 A M S < S- 0 0 96 -4,-0.9 0, 0.0 -5,-0.2 0, 0.0 -0.568 86.9-125.0 -89.0 151.9 -2.4 -2.7 12.4 35 35 A F S S- 0 0 216 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 0.884 92.5 -31.9 -61.5 -40.7 -4.0 -3.5 15.7 36 36 A G S S+ 0 0 44 16,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.132 81.2 160.0-173.6 37.4 -4.9 -7.0 14.7 37 37 A T - 0 0 28 -6,-0.3 2,-1.1 -7,-0.1 16,-0.1 -0.547 33.4-141.5 -74.6 128.9 -5.7 -7.2 10.9 38 38 A T E -E 52 0B 77 14,-0.7 14,-0.8 -2,-0.3 2,-0.5 -0.739 23.3-175.2 -94.5 93.5 -5.4 -10.7 9.5 39 39 A V E -E 51 0B 19 -2,-1.1 2,-0.4 -12,-0.4 12,-0.2 -0.762 3.0-168.4 -92.6 128.7 -3.8 -10.3 6.1 40 40 A V E +E 50 0B 91 10,-1.4 10,-0.9 -2,-0.5 2,-0.3 -0.964 18.2 148.1-120.6 129.0 -3.5 -13.5 3.9 41 41 A S - 0 0 27 -2,-0.4 8,-0.1 8,-0.1 -2,-0.0 -0.992 45.2-146.1-155.2 157.9 -1.4 -13.7 0.8 42 42 A D - 0 0 102 6,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.580 43.7-131.1 -97.3 -18.0 0.7 -16.1 -1.3 43 43 A W + 0 0 139 1,-0.2 2,-0.3 4,-0.0 -18,-0.0 0.911 67.4 106.5 67.3 44.9 3.1 -13.3 -2.4 44 44 A K S > S- 0 0 126 4,-0.1 3,-2.2 24,-0.0 22,-0.3 -0.987 79.6 -71.7-150.2 158.0 3.0 -14.2 -6.1 45 45 A E T 3 S+ 0 0 129 -2,-0.3 22,-0.1 1,-0.3 3,-0.1 -0.211 119.0 14.8 -52.7 130.2 1.5 -12.9 -9.4 46 46 A G T 3 S+ 0 0 48 20,-1.2 -1,-0.3 1,-0.3 2,-0.2 0.487 90.5 151.0 82.6 3.8 -2.3 -13.4 -9.6 47 47 A S < - 0 0 8 -3,-2.2 19,-1.5 18,-0.1 -1,-0.3 -0.493 43.2-129.8 -71.8 134.1 -2.5 -14.1 -5.9 48 48 A Q E - F 0 65B 124 -2,-0.2 2,-0.4 17,-0.2 -6,-0.3 -0.528 21.8-158.1 -81.4 148.8 -5.8 -13.1 -4.2 49 49 A I E + F 0 64B 34 15,-2.1 15,-1.3 -2,-0.2 2,-0.4 -0.994 11.7 179.4-134.6 133.8 -5.7 -11.0 -1.1 50 50 A V E -EF 40 63B 33 -10,-0.9 -10,-1.4 -2,-0.4 2,-0.4 -0.992 11.2-156.6-134.7 140.2 -8.3 -10.6 1.7 51 51 A W E -EF 39 62B 74 11,-0.5 11,-1.0 -2,-0.4 2,-0.4 -0.957 9.6-148.4-118.7 131.3 -8.3 -8.5 4.9 52 52 A K E +EF 38 61B 115 -14,-0.8 -14,-0.7 -2,-0.4 2,-0.3 -0.786 35.3 130.7 -99.9 140.3 -10.4 -9.2 7.9 53 53 A G E - F 0 60B 32 7,-1.0 7,-1.3 -2,-0.4 2,-0.4 -0.970 47.0-107.4-169.2 178.8 -11.7 -6.5 10.2 54 54 A E E - F 0 59B 142 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.985 23.9-177.5-128.7 134.3 -14.7 -5.0 12.0 55 55 A W E > S- F 0 58B 139 3,-2.0 3,-2.6 -2,-0.4 -2,-0.0 -0.958 73.9 -22.2-135.6 116.8 -16.6 -1.8 11.1 56 56 A K T 3 S- 0 0 174 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.879 123.3 -57.0 52.9 40.3 -19.5 -0.4 13.1 57 57 A G T 3 S+ 0 0 62 1,-0.2 2,-0.7 0, 0.0 -1,-0.3 0.361 119.7 116.7 74.6 -8.3 -20.1 -3.9 14.5 58 58 A K E < -F 55 0B 155 -3,-2.6 -3,-2.0 2,-0.0 -1,-0.2 -0.829 65.3-135.2 -97.7 115.6 -20.4 -5.0 10.9 59 59 A A E +F 54 0B 84 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.471 30.3 179.8 -69.6 133.0 -17.7 -7.5 9.8 60 60 A Y E -F 53 0B 69 -7,-1.3 -7,-1.0 -2,-0.2 2,-0.4 -0.959 16.3-159.5-136.4 154.1 -16.3 -6.6 6.3 61 61 A E E -F 52 0B 100 -2,-0.3 -9,-0.2 -9,-0.2 2,-0.1 -0.996 10.0-145.6-138.2 132.8 -13.7 -8.1 4.0 62 62 A D E -F 51 0B 16 -11,-1.0 -11,-0.5 -2,-0.4 2,-0.3 -0.410 15.5-158.7 -88.3 167.5 -11.8 -6.4 1.2 63 63 A K E +FG 50 80B 119 17,-1.3 17,-0.5 -13,-0.2 2,-0.3 -0.953 23.9 130.2-156.2 133.8 -10.7 -8.2 -2.1 64 64 A G E -F 49 0B 9 -15,-1.3 -15,-2.1 -2,-0.3 2,-0.3 -0.924 32.8-128.7-161.9-176.9 -8.1 -7.7 -4.8 65 65 A T E -F 48 0B 53 13,-0.4 13,-2.4 -2,-0.3 2,-0.6 -0.986 32.0 -93.3-147.2 156.7 -5.4 -9.5 -6.8 66 66 A I E -B 77 0A 25 -19,-1.5 -20,-1.2 -2,-0.3 11,-0.3 -0.585 28.1-166.1 -73.9 115.4 -1.7 -9.0 -7.8 67 67 A L E S- 0 0 94 9,-1.3 2,-0.3 -2,-0.6 10,-0.2 0.906 73.3 -12.5 -67.0 -41.8 -1.6 -7.3 -11.2 68 68 A Q E -B 76 0A 73 8,-1.7 8,-1.7 -3,-0.1 2,-0.4 -0.982 58.4-152.0-159.6 149.3 2.1 -8.1 -11.6 69 69 A F E +B 75 0A 42 -2,-0.3 2,-0.6 6,-0.2 6,-0.2 -0.927 14.4 173.5-133.9 111.4 5.0 -9.4 -9.5 70 70 A N E >> -B 74 0A 46 4,-2.2 3,-1.3 -2,-0.4 4,-1.0 -0.913 39.3-116.7-119.7 104.7 8.6 -8.5 -10.2 71 71 A E T 34 S- 0 0 148 -2,-0.6 4,-0.0 1,-0.3 -2,-0.0 -0.062 90.1 -16.7 -41.2 123.0 11.1 -9.7 -7.6 72 72 A R T 34 S+ 0 0 138 1,-0.2 -1,-0.3 -55,-0.1 -54,-0.1 0.883 133.6 65.6 41.3 55.1 12.8 -6.7 -6.0 73 73 A S T <4 S+ 0 0 59 -3,-1.3 27,-1.5 1,-0.1 2,-0.4 0.203 99.8 4.2-157.9 -68.3 11.7 -4.3 -8.8 74 74 A I E < -BC 70 99A 60 -4,-1.0 -4,-2.2 25,-0.2 2,-0.4 -0.999 49.0-172.7-141.7 138.2 8.0 -3.5 -9.4 75 75 A L E +BC 69 98A 4 23,-1.9 23,-2.7 -2,-0.4 2,-0.4 -0.988 8.1 174.2-133.3 125.9 4.8 -4.4 -7.6 76 76 A Q E +BC 68 97A 45 -8,-1.7 -8,-1.7 -2,-0.4 -9,-1.3 -0.990 3.2 170.4-132.5 138.9 1.3 -3.7 -8.8 77 77 A Y E -BC 66 96A 47 19,-2.2 19,-1.9 -2,-0.4 -11,-0.2 -0.997 27.4-128.4-150.7 143.9 -2.1 -4.7 -7.3 78 78 A S E - C 0 95A 31 -13,-2.4 -13,-0.4 -2,-0.3 2,-0.3 -0.550 28.2-165.6 -86.0 153.8 -5.8 -4.0 -7.8 79 79 A H - 0 0 39 15,-0.8 15,-0.4 -2,-0.2 2,-0.4 -0.998 13.2-179.0-147.5 142.3 -7.9 -3.0 -4.8 80 80 A F B -G 63 0B 54 -17,-0.5 -17,-1.3 -2,-0.3 13,-0.0 -0.997 11.8-156.0-142.0 134.6 -11.6 -2.7 -4.0 81 81 A S > - 0 0 32 -2,-0.4 3,-1.2 -19,-0.2 4,-0.2 -0.939 4.3-162.9-111.8 119.4 -13.4 -1.7 -0.8 82 82 A P G > S+ 0 0 51 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.726 82.9 81.7 -71.9 -20.0 -17.0 -2.9 -0.2 83 83 A L G 3 S+ 0 0 82 1,-0.3 -21,-0.0 2,-0.1 -2,-0.0 0.656 74.2 79.3 -59.5 -12.1 -17.6 -0.2 2.4 84 84 A T G < S- 0 0 56 -3,-1.2 -1,-0.3 1,-0.1 -4,-0.0 0.855 76.0-165.0 -64.9 -35.0 -18.2 2.0 -0.6 85 85 A G < + 0 0 73 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.1 0.804 34.1 152.2 52.6 29.8 -21.8 0.6 -0.9 86 86 A K - 0 0 129 1,-0.1 3,-0.3 -4,-0.1 -1,-0.2 -0.603 53.9 -84.8 -90.3 153.3 -21.8 2.2 -4.3 87 87 A P - 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.121 69.4 -68.6 -52.6 149.5 -23.9 0.8 -7.3 88 88 A D S S+ 0 0 167 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.151 84.7 135.1 -45.0 97.1 -22.3 -2.0 -9.3 89 89 A L > - 0 0 96 -2,-0.4 3,-2.8 -3,-0.3 4,-0.2 -0.658 37.4-169.6-152.1 89.9 -19.4 -0.1 -11.0 90 90 A P G > S+ 0 0 79 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.776 88.4 70.5 -51.3 -27.9 -15.9 -1.7 -11.0 91 91 A E G 3 S+ 0 0 123 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.504 75.9 87.2 -69.2 -1.9 -14.6 1.7 -12.2 92 92 A N G < S+ 0 0 27 -3,-2.8 -1,-0.3 -5,-0.1 2,-0.2 0.739 87.9 51.3 -70.1 -23.0 -15.4 2.9 -8.7 93 93 A Y S < S- 0 0 89 -3,-1.5 2,-0.3 -4,-0.2 -13,-0.1 -0.495 74.0-137.4-109.0 178.1 -11.9 1.7 -7.5 94 94 A H - 0 0 46 -15,-0.4 -15,-0.8 -2,-0.2 2,-0.5 -0.903 15.3-115.3-135.4 163.1 -8.3 2.2 -8.6 95 95 A V E -C 78 0A 56 -2,-0.3 2,-0.4 -17,-0.2 19,-0.4 -0.859 25.2-143.2-103.3 131.6 -5.1 0.2 -9.0 96 96 A V E -C 77 0A 5 -19,-1.9 -19,-2.2 -2,-0.5 2,-0.5 -0.790 13.1-167.5 -97.5 134.0 -2.0 1.0 -6.9 97 97 A T E -CD 76 112A 37 15,-1.1 15,-1.3 -2,-0.4 2,-0.5 -0.974 1.3-164.7-125.6 121.3 1.5 0.8 -8.4 98 98 A I E -CD 75 111A 13 -23,-2.7 -23,-1.9 -2,-0.5 2,-0.5 -0.895 2.2-162.3-108.0 129.8 4.6 0.8 -6.2 99 99 A T E -CD 74 110A 54 11,-1.8 11,-1.0 -2,-0.5 2,-0.4 -0.944 9.3-178.2-114.8 121.6 8.1 1.5 -7.7 100 100 A L E + D 0 109A 9 -27,-1.5 2,-0.3 -2,-0.5 9,-0.2 -0.972 4.0 172.6-123.8 128.8 11.2 0.5 -5.7 101 101 A T E - 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