==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-NOV-09 3KRN . COMPND 2 MOLECULE: PROTEIN C14A4.5, CONFIRMED BY TRANSCRIPT EVIDENCE . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR C.-C.YANG,Y.-T.WANG,Y.-Y.HSIAO,L.G.DOUDEVA,S.Y.CHOW,H.S.YUAN . 343 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 53.4 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 . 32 9.3 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 0.3 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 . 1 0.3 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 4 0 0 1 0 0 0 0 0 1 0 1 0 0 0 0 1 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 . 5 5 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 3 A G 0 0 63 0, 0.0 2,-0.3 0, 0.0 117,-0.3 0.000 360.0 360.0 360.0 176.0 -0.6 17.3 18.4 2 4 A R - 0 0 185 117,-0.6 115,-0.0 118,-0.2 0, 0.0 -0.968 360.0 -32.4-179.9-164.1 -1.5 20.1 20.8 3 5 A L - 0 0 39 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.111 56.1-156.3 -70.0 176.7 -1.3 21.4 24.3 4 6 A R - 0 0 47 1,-0.3 18,-0.2 18,-0.0 -1,-0.1 -0.756 31.6 -39.3-143.1-172.9 -1.2 19.2 27.3 5 7 A E - 0 0 146 -2,-0.2 17,-1.8 16,-0.2 2,-0.4 -0.072 54.1-143.3 -49.0 156.4 -1.9 18.8 31.1 6 8 A M B -A 21 0A 55 15,-0.3 2,-0.7 16,-0.1 15,-0.2 -0.942 16.1-172.3-138.5 117.8 -0.9 21.8 33.2 7 9 A R + 0 0 100 13,-3.1 2,-0.4 -2,-0.4 -2,-0.0 -0.902 20.5 158.8-109.7 104.9 0.6 21.7 36.7 8 10 A C + 0 0 24 -2,-0.7 2,-0.2 11,-0.2 11,-0.2 -0.929 7.0 168.1-134.3 109.5 0.7 25.2 38.2 9 11 A E B -B 18 0B 103 9,-0.7 9,-1.0 -2,-0.4 172,-0.0 -0.710 23.2-167.1-108.3 167.4 0.9 25.9 42.0 10 12 A L S S+ 0 0 18 -2,-0.2 3,-0.5 7,-0.2 6,-0.5 0.283 75.6 85.7-127.5 0.6 1.7 29.2 43.8 11 13 A S + 0 0 83 1,-0.2 6,-0.1 4,-0.1 -2,-0.0 0.346 58.2 107.4 -84.4 6.7 2.3 27.6 47.2 12 14 A F 0 0 55 4,-0.5 -1,-0.2 6,-0.0 5,-0.1 0.840 360.0 360.0 -57.9 -44.9 5.9 26.9 46.4 13 15 A L 0 0 169 -3,-0.5 3,-0.1 3,-0.1 16,-0.0 0.183 360.0 360.0 -27.7 360.0 7.7 29.5 48.5 14 ! 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 15 20 A G 0 0 52 0, 0.0 15,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.1 5.6 34.9 45.8 16 21 A S + 0 0 16 -6,-0.5 -4,-0.5 75,-0.1 2,-0.3 -0.949 360.0 178.4-161.2 139.8 6.5 31.7 43.9 17 22 A A - 0 0 1 11,-0.4 11,-3.0 -2,-0.3 2,-0.3 -0.984 10.0-170.7-142.9 156.0 5.3 29.7 40.9 18 23 A C B -B 9 0B 0 -9,-1.0 -9,-0.7 -2,-0.3 9,-0.2 -0.789 16.0-158.5-150.5 97.6 6.3 26.6 39.0 19 24 A F - 0 0 0 -2,-0.3 7,-3.1 65,-0.2 -11,-0.2 -0.172 8.2-174.0 -75.6 170.1 4.5 25.8 35.7 20 25 A S - 0 0 7 5,-0.3 -13,-3.1 -15,-0.0 2,-1.3 -0.573 15.5-158.6-169.9 97.5 4.3 22.4 34.1 21 26 A Q B > -A 6 0A 0 -15,-0.2 3,-3.3 -2,-0.1 2,-0.7 -0.714 61.4 -82.9 -79.1 96.7 2.9 21.6 30.7 22 27 A G T 3 S+ 0 0 27 -17,-1.8 -16,-0.1 -2,-1.3 -1,-0.1 -0.122 125.3 16.1 46.2 -88.0 2.1 17.9 31.1 23 28 A A T 3 S+ 0 0 31 -2,-0.7 -1,-0.3 55,-0.1 55,-0.2 0.771 123.6 66.2 -85.0 -28.9 5.6 16.5 30.3 24 29 A T < + 0 0 0 -3,-3.3 2,-0.3 54,-0.2 53,-0.2 -0.565 62.3 175.0 -93.6 159.7 7.5 19.8 30.7 25 30 A C E -C 76 0C 2 51,-1.2 51,-0.6 -5,-0.3 -5,-0.3 -0.964 11.2-174.5-165.0 143.7 7.9 21.7 34.0 26 31 A I E - 0 0 3 -7,-3.1 2,-0.3 -2,-0.3 48,-0.3 -0.838 17.7-144.3-132.3 172.3 9.6 24.8 35.5 27 32 A W E -C 73 0C 92 46,-4.3 46,-0.9 -2,-0.3 -9,-0.3 -0.874 32.1-178.2-140.9 105.0 10.0 26.4 38.9 28 33 A A + 0 0 11 -11,-3.0 -11,-0.4 -2,-0.3 2,-0.3 -0.236 14.3 179.8-103.0-176.3 10.1 30.2 38.8 29 34 A S - 0 0 36 -13,-0.2 2,-0.3 -2,-0.1 64,-0.1 -0.905 4.4-179.7-164.0-174.0 10.5 33.2 41.0 30 35 A C - 0 0 40 -15,-0.3 2,-0.3 -2,-0.3 40,-0.3 -0.983 22.1-117.2-177.6 179.3 10.6 37.1 40.9 31 36 A S - 0 0 32 38,-1.1 -2,-0.0 -2,-0.3 62,-0.0 -0.993 9.8-158.4-140.4 146.1 10.9 40.4 42.7 32 37 A G S S+ 0 0 32 -2,-0.3 -1,-0.1 36,-0.1 61,-0.0 0.964 85.8 1.7 -87.4 -70.4 8.4 43.2 43.0 33 38 A P S S- 0 0 105 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.940 70.6-169.5 -81.5 -61.6 10.2 46.5 43.8 34 39 A G 0 0 50 1,-0.1 33,-0.1 34,-0.1 34,-0.1 -0.033 360.0 360.0 93.4 -30.6 13.8 45.4 43.7 35 40 A D 0 0 179 31,-0.2 -1,-0.1 -3,-0.0 32,-0.1 0.743 360.0 360.0-105.9 360.0 15.1 48.7 45.1 36 ! 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 37 54 A D 0 0 203 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -97.3 27.4 29.5 31.4 38 55 A I - 0 0 116 1,-0.3 2,-0.2 0, 0.0 0, 0.0 0.380 360.0-135.4 -72.4 6.2 24.5 27.9 29.5 39 56 A S - 0 0 65 2,-0.0 -1,-0.3 12,-0.0 2,-0.3 -0.481 38.3 -38.1 71.8-140.0 23.0 31.4 29.8 40 57 A Y S S+ 0 0 129 1,-0.2 13,-0.1 -2,-0.2 33,-0.1 -0.786 93.2 54.3-128.6 161.7 19.3 31.8 30.8 41 58 A R S S+ 0 0 56 31,-0.4 -1,-0.2 -2,-0.3 44,-0.1 0.877 108.2 43.3 57.3 55.0 15.8 30.4 30.5 42 59 A A + 0 0 17 30,-0.2 2,-0.1 -3,-0.2 31,-0.1 0.641 37.6 151.5-169.7-167.4 17.0 28.0 31.4 43 60 A N - 0 0 87 29,-0.4 31,-1.7 -4,-0.1 2,-0.2 -0.473 31.0-160.1 -85.5 154.7 18.8 25.0 33.0 44 61 A C 0 0 50 -2,-0.1 31,-0.3 29,-0.1 32,-0.1 -0.777 360.0 360.0-126.7 172.3 17.6 21.4 33.3 45 62 A G 0 0 88 30,-0.7 32,-0.2 -2,-0.2 0, 0.0 -0.690 360.0 360.0-120.0 360.0 18.4 18.4 35.4 46 ! 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 47 65 A K 0 0 172 0, 0.0 2,-0.2 0, 0.0 195,-0.1 0.000 360.0 360.0 360.0 -11.7 29.1 36.7 24.5 48 66 A F - 0 0 62 193,-0.1 3,-0.5 2,-0.0 184,-0.0 -0.558 360.0 -21.9 -98.6 163.1 26.2 37.8 22.3 49 67 A N S S- 0 0 51 1,-0.2 0, 0.0 -2,-0.2 0, 0.0 0.201 80.8 -83.8 36.6-153.0 22.7 39.2 23.2 50 68 A V S S- 0 0 79 -10,-0.0 4,-0.3 -11,-0.0 -1,-0.2 -0.241 78.6 -69.3-140.0 44.0 21.1 38.6 26.6 51 69 A L > - 0 0 28 -3,-0.5 3,-2.4 2,-0.1 4,-0.2 0.991 64.6-136.0 52.1 75.7 19.5 35.2 26.1 52 70 A N T > S+ 0 0 31 1,-0.3 3,-3.1 2,-0.1 4,-0.2 0.713 91.4 78.9 -37.2 -44.2 17.1 37.0 23.7 53 71 A N T >> S+ 0 0 33 1,-0.3 3,-2.6 2,-0.2 4,-0.6 0.698 73.0 81.2 -43.8 -25.4 13.9 35.4 25.0 54 72 A I H <> S+ 0 0 38 -3,-2.4 4,-1.5 -4,-0.3 3,-0.4 0.688 78.7 71.1 -56.9 -15.9 14.0 37.8 28.0 55 73 A I H <4 S+ 0 0 54 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.784 87.0 61.4 -71.6 -27.3 12.4 40.3 25.5 56 74 A H H <4 S+ 0 0 27 -3,-2.6 -1,-0.2 -4,-0.2 -2,-0.2 0.786 105.4 49.6 -66.2 -25.7 9.2 38.2 25.6 57 75 A S H < 0 0 51 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.888 360.0 360.0 -76.1 -42.1 9.2 39.1 29.3 58 76 A T < 0 0 146 -4,-1.5 -3,-0.1 4,-0.0 4,-0.0 0.119 360.0 360.0 -88.7 360.0 9.8 42.8 28.6 59 ! 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 60 79 A N 0 0 178 0, 0.0 79,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 68.2 1.0 49.6 28.5 61 80 A A + 0 0 36 41,-0.0 2,-0.7 0, 0.0 40,-0.0 0.661 360.0 163.9-161.8 165.7 2.8 49.0 30.5 62 81 A I S S- 0 0 134 2,-0.3 -4,-0.0 1,-0.2 0, 0.0 -0.916 99.9 -5.0-110.6 119.2 6.1 48.8 32.2 63 82 A N 0 0 81 -2,-0.7 -1,-0.2 1,-0.5 0, 0.0 0.747 360.0 360.0 55.8 36.1 6.1 47.9 35.8 64 83 A L 0 0 75 34,-0.0 -1,-0.5 38,-0.0 -2,-0.3 0.120 360.0 360.0-117.2 360.0 3.5 48.3 34.7 65 ! 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 66 89 A T 0 0 97 0, 0.0 -31,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 9.6 12.9 48.1 37.2 67 90 A T + 0 0 83 1,-0.2 2,-0.5 -33,-0.1 -35,-0.0 0.886 360.0 157.7 51.4 44.0 15.3 46.0 39.3 68 91 A I - 0 0 63 -34,-0.1 -1,-0.2 -33,-0.0 2,-0.1 -0.879 30.3-150.1-105.6 125.1 13.0 43.0 38.9 69 92 A S + 0 0 53 -2,-0.5 -38,-1.1 -3,-0.1 -40,-0.0 -0.464 15.8 179.4 -85.8 161.0 14.4 39.5 39.3 70 93 A V - 0 0 33 -40,-0.3 2,-0.8 -2,-0.1 -40,-0.2 -0.231 4.9-177.5-158.9 55.7 13.0 36.4 37.5 71 94 A T + 0 0 81 -43,-0.1 2,-0.4 -30,-0.0 -2,-0.0 -0.469 17.4 175.3 -64.4 104.9 15.0 33.4 38.5 72 95 A V + 0 0 10 -2,-0.8 -29,-0.4 -44,-0.2 -31,-0.4 -0.917 7.7 160.4-119.7 142.2 13.4 30.6 36.4 73 96 A H E -C 27 0C 52 -46,-0.9 -46,-4.3 -2,-0.4 2,-0.2 -0.972 18.4-163.5-151.9 161.9 14.4 27.0 36.1 74 97 A G E + 0 0 0 -31,-1.7 3,-0.4 -48,-0.3 -29,-0.2 -0.756 12.4 179.5-157.0 106.6 13.0 23.6 34.9 75 98 A I E S+ 0 0 85 -31,-0.3 2,-1.0 1,-0.2 -30,-0.7 0.786 85.5 65.2 -72.7 -28.6 14.4 20.2 35.7 76 99 A Q E +C 25 0C 107 -51,-0.6 2,-2.4 -32,-0.1 -51,-1.2 -0.357 67.0 164.1 -91.9 53.8 11.5 18.6 33.7 77 100 A D + 0 0 37 -2,-1.0 2,-2.3 -3,-0.4 -53,-0.2 -0.436 6.7 171.9 -74.6 71.9 12.6 20.0 30.4 78 101 A D - 0 0 34 -2,-2.4 -54,-0.2 -55,-0.2 -55,-0.1 -0.518 62.3 -84.4 -77.4 72.6 10.5 17.8 28.1 79 102 A G S S+ 0 0 15 -2,-2.3 43,-0.1 1,-0.1 -1,-0.1 -0.094 112.6 85.1 52.7-160.9 11.5 19.9 25.1 80 103 A S > + 0 0 0 41,-0.3 4,-2.0 1,-0.1 5,-0.3 0.756 52.3 155.9 43.4 31.7 9.4 23.0 24.5 81 104 A M H > + 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.845 65.0 54.4 -56.5 -38.0 11.7 24.8 27.0 82 105 A G H > S+ 0 0 26 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.956 108.7 45.0 -62.6 -53.7 10.9 28.2 25.5 83 106 A A H >> S+ 0 0 3 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.920 118.9 41.1 -58.0 -50.8 7.1 28.0 25.8 84 107 A V H 3X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.5 0.887 107.3 61.9 -66.4 -40.8 7.1 26.6 29.4 85 108 A A H 3< S+ 0 0 4 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.668 117.3 32.0 -60.9 -16.6 9.9 28.9 30.5 86 109 A I H << S+ 0 0 4 -3,-0.8 4,-0.4 -4,-0.7 -2,-0.2 0.693 111.3 62.2-109.7 -33.1 7.6 31.8 29.7 87 110 A N H >< S+ 0 0 1 -4,-2.6 3,-0.9 19,-0.2 4,-0.3 0.954 115.0 34.5 -55.0 -52.9 4.2 30.3 30.4 88 111 A G G >X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-1.4 0.787 104.5 71.7 -73.9 -29.6 5.1 29.9 34.1 89 112 A A G 34 S+ 0 0 11 -5,-0.5 4,-0.5 1,-0.3 -1,-0.2 0.633 95.9 57.9 -58.9 -11.2 7.1 33.0 34.1 90 113 A C G <4 S+ 0 0 0 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.729 107.1 43.2 -90.3 -26.8 3.7 34.6 33.9 91 114 A F T X> S+ 0 0 0 -3,-1.4 4,-1.0 -4,-0.3 3,-0.6 0.755 97.7 74.6 -88.1 -28.9 2.4 33.0 37.1 92 115 A A T 3< S+ 0 0 3 -4,-2.2 3,-0.4 1,-0.3 4,-0.4 0.907 110.2 29.6 -50.1 -48.6 5.6 33.6 39.1 93 116 A L T 3>>S+ 0 0 50 -4,-0.5 4,-1.3 1,-0.2 5,-1.1 0.427 100.8 85.3 -93.0 -1.2 4.7 37.3 39.4 94 117 A L T <45S+ 0 0 28 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.775 84.0 60.8 -68.5 -26.4 1.0 36.5 39.3 95 118 A D T <5S+ 0 0 81 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.947 103.0 47.9 -60.9 -49.0 1.4 35.9 43.0 96 119 A N T 45S- 0 0 89 -4,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.809 118.9-132.8 -58.6 -30.0 2.4 39.6 43.2 97 120 A G T <5 - 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