==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JUN-03 1PUL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN C32E8.3 IN CHROMOSOME I; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR R.TEJERO,J.M.ARAMINI,G.V.T.SWAPNA,D.MONLEON,Y.CHIANG, . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 72.8 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 . 0 0.0 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 . 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 . 5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 56.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 3.9 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 2 0 0 2 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 18 A N 0 0 127 0, 0.0 2,-0.9 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 99.8 -3.6 -10.9 7.6 2 19 A W - 0 0 34 97,-0.2 5,-0.1 94,-0.1 101,-0.0 -0.642 360.0-142.9 -74.3 107.0 -5.9 -8.1 6.6 3 20 A D > - 0 0 103 -2,-0.9 4,-3.2 1,-0.1 5,-0.2 -0.272 24.7-102.1 -68.9 159.3 -9.4 -9.7 6.5 4 21 A D H > S+ 0 0 145 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.903 127.5 32.3 -45.0 -51.5 -12.0 -8.7 3.9 5 22 A A H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 3,-0.5 0.873 114.4 60.9 -75.1 -39.7 -13.8 -6.6 6.6 6 23 A D H > S+ 0 0 42 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.849 95.7 61.5 -58.0 -39.3 -10.5 -5.7 8.4 7 24 A V H X S+ 0 0 18 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.917 109.5 42.0 -52.8 -45.5 -9.2 -4.0 5.2 8 25 A K H X S+ 0 0 146 -4,-0.7 4,-3.4 -3,-0.5 5,-0.3 0.904 114.0 53.5 -68.2 -41.1 -12.1 -1.6 5.4 9 26 A K H X S+ 0 0 145 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.951 112.3 41.8 -58.3 -54.3 -11.7 -1.3 9.2 10 27 A R H X S+ 0 0 148 -4,-3.4 4,-0.7 2,-0.2 -1,-0.2 0.868 120.1 44.6 -65.2 -38.3 -8.0 -0.3 9.1 11 28 A W H >X S+ 0 0 50 -4,-1.9 3,-1.1 -5,-0.3 4,-0.6 0.965 113.7 48.6 -67.1 -53.8 -8.6 2.0 6.2 12 29 A D H >X S+ 0 0 58 -4,-3.4 4,-2.4 1,-0.3 3,-1.2 0.854 98.8 68.6 -55.8 -43.1 -11.7 3.7 7.5 13 30 A A H 3X>S+ 0 0 31 -4,-2.3 4,-2.4 -5,-0.3 5,-0.7 0.843 92.5 60.5 -45.2 -42.5 -10.2 4.3 11.0 14 31 A F H S+ 0 0 52 -3,-1.1 4,-1.1 -4,-0.7 5,-1.0 0.874 111.7 37.7 -57.8 -40.1 -7.8 6.9 9.4 15 32 A T H <<5S+ 0 0 84 -3,-1.2 -2,-0.2 -4,-0.6 -1,-0.2 0.928 115.8 51.0 -79.3 -46.5 -10.7 9.0 8.3 16 33 A K H <5S+ 0 0 145 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.949 127.0 23.0 -56.3 -54.1 -13.0 8.5 11.3 17 34 A F H <5S- 0 0 174 -4,-2.4 -1,-0.2 -5,-0.2 -3,-0.2 0.840 101.0-124.8 -83.2 -35.2 -10.4 9.4 13.9 18 35 A G T << - 0 0 48 -4,-1.1 2,-2.4 -5,-0.7 3,-0.4 0.895 31.3-167.1 83.5 52.2 -8.1 11.5 11.7 19 36 A A < + 0 0 13 -5,-1.0 3,-0.4 -6,-0.3 -1,-0.1 -0.412 40.1 130.2 -82.2 67.7 -5.1 9.3 12.5 20 37 A A S S+ 0 0 53 -2,-2.4 2,-0.8 1,-0.2 -1,-0.2 0.957 89.7 15.6 -75.4 -67.2 -2.3 11.5 11.2 21 38 A T S S+ 0 0 102 -3,-0.4 -1,-0.2 3,-0.1 2,-0.1 -0.713 106.8 95.5-107.3 74.8 -0.2 11.4 14.3 22 39 A A S S- 0 0 53 -2,-0.8 -1,-0.1 -3,-0.4 -5,-0.1 -0.605 110.1 -14.9-161.0 93.6 -1.9 8.5 16.0 23 40 A T S S- 0 0 136 -2,-0.1 2,-0.3 1,-0.1 -2,-0.1 0.984 93.0-174.1 61.7 61.4 -0.0 5.3 15.3 24 41 A E - 0 0 75 39,-0.1 2,-0.5 41,-0.0 -1,-0.1 -0.646 16.3-147.6 -88.4 148.1 1.8 6.9 12.4 25 42 A M - 0 0 85 -2,-0.3 39,-0.1 39,-0.1 5,-0.1 -0.975 19.1-122.4-122.0 119.3 4.1 4.9 10.2 26 43 A T >> - 0 0 65 -2,-0.5 4,-2.4 1,-0.1 3,-0.9 -0.077 28.4-107.3 -54.9 154.8 7.2 6.6 8.7 27 44 A G H 3> S+ 0 0 24 34,-3.0 4,-3.0 1,-0.3 5,-0.2 0.854 124.0 57.7 -51.4 -36.5 7.6 6.7 4.9 28 45 A K H 3> S+ 0 0 153 33,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.876 108.1 45.8 -59.0 -39.5 10.3 4.0 5.4 29 46 A N H <> S+ 0 0 60 -3,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.857 114.1 46.8 -76.6 -36.6 7.7 1.8 7.1 30 47 A F H X S+ 0 0 29 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.895 110.9 52.6 -70.2 -40.2 5.1 2.4 4.5 31 48 A D H X S+ 0 0 35 -4,-3.0 4,-2.8 -5,-0.3 -2,-0.2 0.815 107.7 53.7 -60.7 -29.5 7.7 1.8 1.8 32 49 A K H X S+ 0 0 113 -4,-1.1 4,-2.8 2,-0.2 5,-0.4 0.916 103.5 54.0 -72.5 -45.2 8.4 -1.5 3.7 33 50 A W H X S+ 0 0 102 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.850 114.9 43.1 -53.8 -35.6 4.7 -2.4 3.4 34 51 A L H X>S+ 0 0 4 -4,-1.6 6,-1.4 2,-0.2 4,-1.2 0.938 117.2 41.5 -79.7 -49.2 5.0 -1.9 -0.3 35 52 A K H <5S+ 0 0 84 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.838 115.7 49.5 -70.5 -34.0 8.4 -3.6 -1.0 36 53 A D H <5S+ 0 0 113 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.801 107.3 55.9 -77.3 -26.4 7.7 -6.5 1.3 37 54 A A H <5S- 0 0 15 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.802 109.0-125.6 -72.3 -30.7 4.3 -7.1 -0.3 38 55 A G T <5S+ 0 0 51 -4,-1.2 3,-0.3 2,-0.2 -3,-0.2 0.486 86.3 101.3 96.9 4.5 5.9 -7.4 -3.7 39 56 A V S - 0 0 42 1,-0.1 4,-0.8 4,-0.0 -1,-0.1 -0.365 18.3-151.0 -74.8 152.4 9.3 2.5 -12.5 47 64 A G H > S+ 0 0 56 3,-0.2 4,-2.0 2,-0.1 5,-0.5 0.693 94.5 65.2 -87.9 -22.8 10.7 5.4 -10.5 48 65 A T H > S+ 0 0 93 2,-0.2 4,-1.6 3,-0.2 5,-0.2 0.972 109.3 32.7 -61.4 -58.9 8.2 7.7 -12.2 49 66 A M H > S+ 0 0 79 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.931 124.1 45.0 -67.0 -46.7 5.1 6.2 -10.8 50 67 A T H X S+ 0 0 4 -4,-0.8 4,-1.9 2,-0.2 5,-0.2 0.945 115.6 43.3 -67.1 -51.3 6.5 5.2 -7.4 51 68 A G H X S+ 0 0 38 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.927 116.3 46.0 -63.0 -47.7 8.5 8.4 -6.6 52 69 A I H X S+ 0 0 98 -4,-1.6 4,-1.5 -5,-0.5 -1,-0.2 0.831 107.2 61.5 -66.7 -30.9 5.8 10.8 -7.7 53 70 A A H >X S+ 0 0 2 -4,-1.6 4,-3.2 -5,-0.2 3,-0.7 0.976 109.8 38.4 -56.6 -57.9 3.2 8.7 -5.8 54 71 A F H 3X>S+ 0 0 44 -4,-1.9 5,-1.7 1,-0.3 4,-1.3 0.905 114.2 56.0 -59.5 -43.9 5.0 9.3 -2.4 55 72 A S H 3<5S+ 0 0 79 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.764 117.3 36.2 -59.9 -27.1 5.7 12.9 -3.4 56 73 A K H <<5S+ 0 0 142 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.882 119.1 44.0 -93.9 -47.7 2.0 13.5 -4.0 57 74 A V H <5S+ 0 0 8 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.1 0.981 132.5 10.0 -67.2 -58.7 0.3 11.4 -1.3 58 75 A T T <5S- 0 0 38 -4,-1.3 -3,-0.2 -5,-0.2 5,-0.1 0.954 73.8-165.9 -88.9 -54.9 2.4 12.2 1.8 59 76 A G < + 0 0 47 -5,-1.7 -1,-0.2 1,-0.2 -2,-0.1 -0.781 69.4 46.4 99.4 -87.6 4.6 15.1 0.9 60 77 A P S S- 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.046 98.7-100.1 -69.5-168.5 7.1 14.9 3.8 61 78 A K S S+ 0 0 179 -3,-0.1 -34,-3.0 1,-0.1 -33,-0.3 0.567 102.5 74.4 -96.4 -12.8 8.7 11.7 5.1 62 79 A K S S- 0 0 104 -36,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.998 96.5 -93.1 -67.4 -75.3 6.4 11.1 8.1 63 80 A K - 0 0 36 -37,-0.2 -1,-0.2 -5,-0.1 2,-0.1 -0.927 26.4-147.1 179.5-167.4 3.1 9.8 6.8 64 81 A A - 0 0 14 -2,-0.3 2,-0.3 -39,-0.1 -6,-0.1 -0.283 28.6-101.8-149.5-118.1 -0.4 10.9 5.8 65 82 A T > - 0 0 29 -2,-0.1 4,-2.6 -8,-0.1 5,-0.2 -0.903 51.8 -45.7-168.1-167.3 -3.8 9.3 6.1 66 83 A F H > S+ 0 0 49 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.840 125.3 42.7 -44.1 -61.0 -6.7 7.4 4.3 67 84 A D H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.943 117.2 46.0 -58.7 -52.6 -7.0 9.4 1.1 68 85 A E H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 113.4 52.7 -55.6 -37.5 -3.3 9.8 0.5 69 86 A T H X S+ 0 0 22 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.913 109.7 45.9 -68.1 -42.6 -2.9 6.1 1.3 70 87 A K H X S+ 0 0 82 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.2 0.812 110.8 56.6 -72.0 -27.2 -5.6 5.0 -1.3 71 88 A K H X S+ 0 0 78 -4,-2.2 4,-2.5 -5,-0.3 -2,-0.2 0.975 110.2 41.4 -62.4 -56.4 -4.0 7.3 -3.8 72 89 A V H X S+ 0 0 1 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.892 112.6 53.7 -64.5 -41.2 -0.5 5.8 -3.6 73 90 A L H X S+ 0 0 13 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.875 111.8 47.4 -60.6 -35.8 -1.8 2.2 -3.5 74 91 A A H X S+ 0 0 35 -4,-1.5 4,-2.9 2,-0.2 -2,-0.2 0.916 112.1 48.6 -69.9 -44.3 -3.8 3.0 -6.7 75 92 A F H X S+ 0 0 79 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.922 113.2 46.9 -62.2 -45.7 -0.7 4.7 -8.4 76 93 A V H X S+ 0 0 4 -4,-3.0 4,-0.7 2,-0.2 5,-0.2 0.911 116.0 44.7 -64.0 -44.4 1.5 1.7 -7.5 77 94 A A H X S+ 0 0 1 -4,-1.9 4,-1.8 -5,-0.3 3,-0.3 0.912 112.2 52.8 -64.2 -42.5 -1.0 -0.8 -8.7 78 95 A E H X S+ 0 0 77 -4,-2.9 4,-2.8 1,-0.2 5,-0.5 0.849 91.4 80.5 -61.8 -36.3 -1.7 1.2 -11.8 79 96 A D H < S+ 0 0 4 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.862 114.5 8.9 -36.9 -64.9 2.0 1.3 -12.7 80 97 A R H X S+ 0 0 99 -4,-0.7 4,-1.4 -3,-0.3 5,-0.4 0.778 126.7 60.9 -95.2 -29.3 2.2 -2.1 -14.2 81 98 A A H X>S+ 0 0 10 -4,-1.8 5,-3.3 -5,-0.2 4,-1.6 0.929 106.6 46.6 -61.5 -44.4 -1.5 -3.0 -14.4 82 99 A R H <5S+ 0 0 132 -4,-2.8 -1,-0.2 3,-0.2 -2,-0.2 0.744 105.0 61.9 -73.6 -25.6 -2.3 -0.1 -16.7 83 100 A Q H 45S+ 0 0 111 -5,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.939 124.1 12.2 -64.8 -47.9 0.6 -0.8 -19.0 84 101 A S H <5S+ 0 0 113 -4,-1.4 -2,-0.2 -3,-0.1 -3,-0.1 0.907 146.8 15.3 -97.3 -55.4 -0.6 -4.2 -20.1 85 102 A K T <5S- 0 0 121 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.907 82.2-151.3 -90.9 -47.3 -4.2 -4.7 -18.9 86 103 A K < + 0 0 135 -5,-3.3 2,-0.3 1,-0.2 -4,-0.2 -0.446 59.8 105.3 105.3 -52.3 -5.2 -1.0 -18.1 87 104 A P > - 0 0 75 0, 0.0 4,-0.6 0, 0.0 -1,-0.2 -0.471 50.8-164.3 -61.4 120.8 -7.8 -1.4 -15.3 88 105 A I H >> S+ 0 0 47 -2,-0.3 4,-2.0 1,-0.2 3,-0.7 0.878 83.1 64.8 -73.6 -40.1 -6.2 -0.5 -12.0 89 106 A Q H 3> S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.820 94.1 63.7 -54.8 -32.5 -8.9 -2.0 -9.8 90 107 A D H 3> S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.925 107.0 39.9 -57.9 -48.4 -7.9 -5.5 -11.2 91 108 A E H X S+ 0 0 106 -4,-3.6 4,-1.9 1,-0.2 3,-1.5 0.979 112.2 44.8 -61.3 -57.5 -2.3 -11.9 -2.8 99 116 A L H 3< S+ 0 0 14 -4,-2.9 -97,-0.2 1,-0.3 -1,-0.2 0.655 97.7 76.3 -66.7 -16.3 -1.5 -10.4 0.7 100 117 A A H 3< S+ 0 0 51 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.868 115.6 19.0 -60.7 -37.8 -4.6 -12.2 2.0 101 118 A K H << S+ 0 0 174 -3,-1.5 -2,-0.2 -4,-0.7 -1,-0.2 0.586 114.2 73.9-103.7 -17.2 -2.6 -15.5 1.9 102 119 A L < 0 0 97 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.229 360.0 360.0 -85.1 17.4 0.8 -13.8 1.8 103 120 A E 0 0 180 -5,-0.2 -3,-0.2 -4,-0.2 -2,-0.1 0.944 360.0 360.0 43.7 360.0 0.4 -12.9 5.5