==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 11-MAY-04 1WD2 . COMPND 2 MOLECULE: ARIADNE-1 PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.D.CAPILI,E.L.EDGHILL,K.WU,K.L.B.BORDEN . 60 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5638.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 17 28.3 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 . 1 1.7 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 . 8 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.3 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 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 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 11 A W 0 0 298 0, 0.0 2,-0.7 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 91.4 92.0 -13.9 11.6 2 12 A I - 0 0 46 45,-0.1 2,-0.9 2,-0.1 45,-0.0 -0.899 360.0-164.3-107.9 111.7 91.8 -11.2 8.8 3 13 A A + 0 0 88 -2,-0.7 2,-0.3 2,-0.0 39,-0.0 -0.804 38.6 120.0 -98.1 99.9 88.4 -9.5 8.6 4 14 A A - 0 0 20 -2,-0.9 2,-0.3 40,-0.1 40,-0.1 -0.935 31.8-175.0-150.5 171.1 88.2 -7.7 5.3 5 15 A N - 0 0 94 37,-1.7 2,-0.5 -2,-0.3 -2,-0.0 -0.983 31.7 -98.6-165.0 163.0 86.2 -7.5 2.1 6 16 A T + 0 0 95 -2,-0.3 2,-0.3 37,-0.1 36,-0.1 -0.799 60.6 118.5 -95.2 127.0 86.0 -5.8 -1.4 7 17 A K - 0 0 158 -2,-0.5 9,-0.1 9,-0.1 2,-0.1 -0.945 59.5 -68.1-166.2-176.9 83.7 -2.8 -1.8 8 18 A E - 0 0 71 -2,-0.3 7,-0.2 1,-0.2 9,-0.0 -0.421 67.3 -73.7 -84.6 162.7 83.5 0.9 -2.6 9 19 A C > - 0 0 5 5,-0.7 4,-1.8 1,-0.1 -1,-0.2 -0.288 39.6-153.7 -56.0 133.8 84.8 3.7 -0.4 10 20 A P T 4 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 0.935 93.5 38.4 -77.1 -49.2 82.6 4.1 2.7 11 21 A K T 4 S+ 0 0 132 1,-0.1 24,-0.1 24,-0.1 23,-0.1 0.677 131.8 32.0 -75.3 -18.0 83.3 7.8 3.5 12 22 A C T 4 S- 0 0 4 22,-0.1 -1,-0.1 20,-0.1 3,-0.1 0.761 86.6-153.7-106.0 -38.3 83.3 8.6 -0.2 13 23 A H < + 0 0 143 -4,-1.8 2,-0.6 1,-0.2 -5,-0.1 0.844 46.0 135.9 65.4 36.5 80.8 6.0 -1.5 14 24 A V - 0 0 32 -5,-0.1 -5,-0.7 2,-0.0 -1,-0.2 -0.882 46.8-145.2-120.1 100.0 82.4 5.9 -5.0 15 25 A T - 0 0 102 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.1 -0.365 20.1-176.1 -63.7 136.7 82.7 2.4 -6.4 16 26 A I - 0 0 86 1,-0.1 3,-0.1 -9,-0.1 -9,-0.1 -0.984 20.0-178.5-141.2 126.6 85.9 1.9 -8.5 17 27 A E S S+ 0 0 181 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.945 76.6 35.4 -85.1 -60.3 86.9 -1.2 -10.5 18 28 A K S S- 0 0 174 1,-0.0 2,-1.2 2,-0.0 -1,-0.2 -0.780 95.1-104.2 -99.4 140.7 90.2 -0.2 -12.0 19 29 A D + 0 0 107 -2,-0.4 2,-0.4 -3,-0.1 5,-0.1 -0.451 59.8 155.2 -64.6 95.5 92.7 2.1 -10.1 20 30 A G - 0 0 61 -2,-1.2 3,-0.1 3,-0.1 -2,-0.0 -0.944 66.4 -14.7-131.8 113.9 92.1 5.3 -12.0 21 31 A G S S+ 0 0 61 -2,-0.4 2,-0.7 1,-0.1 -2,-0.1 -0.086 116.2 86.2 91.3 -36.2 92.8 8.7 -10.5 22 32 A C - 0 0 32 5,-0.1 5,-0.1 -2,-0.0 -1,-0.1 -0.870 68.0-153.3-105.3 108.5 93.0 7.4 -7.0 23 33 A N - 0 0 113 -2,-0.7 2,-1.8 1,-0.1 5,-0.1 -0.307 41.0 -86.0 -71.3 158.7 96.5 6.1 -6.0 24 34 A H S S+ 0 0 149 -5,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.508 102.2 68.8 -73.2 90.4 96.7 3.4 -3.3 25 35 A M S S- 0 0 46 -2,-1.8 2,-1.4 14,-0.1 -3,-0.0 -0.855 102.8 -15.7-171.1-157.4 96.7 5.7 -0.3 26 36 A V S S- 0 0 77 -2,-0.2 13,-0.1 1,-0.1 -3,-0.1 -0.481 76.3-125.4 -67.4 94.1 94.3 8.1 1.5 27 37 A C + 0 0 5 -2,-1.4 -1,-0.1 12,-0.2 -5,-0.1 -0.164 48.8 155.3 -44.6 114.8 91.7 8.4 -1.2 28 38 A R + 0 0 164 -5,-0.1 5,-0.3 5,-0.1 -1,-0.1 -0.159 27.7 113.5-138.7 39.7 91.3 12.1 -1.8 29 39 A N S S- 0 0 84 0, 0.0 -8,-0.0 0, 0.0 -7,-0.0 0.926 89.5 -42.6 -78.2 -89.5 90.0 12.5 -5.4 30 40 A Q S > S+ 0 0 124 3,-0.0 3,-0.6 -16,-0.0 4,-0.2 0.731 135.4 9.4-107.4 -82.4 86.4 13.9 -5.5 31 41 A N G > S+ 0 0 103 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.823 135.4 52.2 -69.0 -29.3 84.0 12.5 -3.0 32 42 A C G 3 S+ 0 0 4 1,-0.2 -1,-0.3 2,-0.2 -20,-0.1 0.592 81.0 95.5 -79.5 -14.3 87.0 10.9 -1.4 33 43 A K G < S+ 0 0 145 -3,-0.6 -1,-0.2 -5,-0.3 -2,-0.2 0.724 86.1 49.7 -50.0 -24.7 88.8 14.2 -1.3 34 44 A A S < S- 0 0 72 -3,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.974 119.8 -14.1 -82.2 -67.7 87.5 14.6 2.3 35 45 A E - 0 0 129 -4,-0.4 2,-0.3 -24,-0.1 -1,-0.3 -0.982 48.7-172.4-142.6 156.7 88.3 11.4 4.2 36 46 A F - 0 0 39 -2,-0.3 2,-0.8 -3,-0.1 -10,-0.1 -0.964 33.8-108.1-142.1 155.0 89.4 7.8 3.8 37 47 A C S S- 0 0 40 -2,-0.3 -10,-0.1 2,-0.1 -2,-0.0 -0.772 73.9 -54.1 -91.2 110.0 89.7 4.8 6.2 38 48 A W S S- 0 0 192 -2,-0.8 -13,-0.1 2,-0.1 19,-0.1 0.164 76.9 -74.2 49.6-176.5 93.4 4.0 6.8 39 49 A V S S+ 0 0 69 19,-0.1 -12,-0.2 -13,-0.1 -1,-0.1 0.925 132.3 31.7 -77.1 -47.9 95.7 3.5 3.9 40 50 A C S S- 0 0 30 16,-0.1 -2,-0.1 -16,-0.1 17,-0.1 0.929 84.8-160.0 -75.6 -49.4 94.5 -0.0 3.0 41 51 A L - 0 0 43 15,-0.3 -3,-0.1 1,-0.2 -4,-0.1 0.941 68.3 -48.2 65.5 53.7 90.8 0.4 4.0 42 52 A G S S+ 0 0 26 14,-0.3 -37,-1.7 -38,-0.1 -1,-0.2 0.779 83.0 178.3 64.7 29.9 89.9 -3.3 4.4 43 53 A P - 0 0 39 0, 0.0 4,-0.1 0, 0.0 -37,-0.1 -0.014 35.0-126.2 -57.7 170.2 91.3 -4.6 1.0 44 54 A W S > S+ 0 0 144 2,-0.1 3,-2.4 1,-0.1 4,-0.3 0.812 99.3 74.1 -87.6 -34.9 91.1 -8.3 0.1 45 55 A E G > S+ 0 0 95 1,-0.3 3,-3.1 2,-0.2 6,-0.3 0.890 87.8 61.5 -43.9 -51.6 94.8 -8.7 -0.6 46 56 A P G >> S+ 0 0 1 0, 0.0 3,-2.1 0, 0.0 4,-0.5 0.750 86.9 76.4 -49.8 -25.4 95.6 -8.6 3.2 47 57 A H G <4 S+ 0 0 97 -3,-2.4 -2,-0.2 1,-0.3 -45,-0.1 0.696 78.8 72.7 -61.1 -18.3 93.5 -11.8 3.5 48 58 A G G <4 S- 0 0 22 -3,-3.1 -1,-0.3 -4,-0.3 -3,-0.1 0.483 114.2-113.5 -76.3 -1.2 96.4 -13.6 2.0 49 59 A S T <4 S- 0 0 91 -3,-2.1 -2,-0.1 1,-0.2 6,-0.1 0.977 79.5 -38.9 67.6 57.3 98.3 -13.2 5.3 50 60 A A S < S+ 0 0 46 -4,-0.5 -1,-0.2 4,-0.3 5,-0.1 0.754 104.3 133.9 64.8 24.5 101.0 -11.0 4.0 51 61 A W S S+ 0 0 212 -6,-0.3 -2,-0.1 -5,-0.1 -1,-0.1 0.911 81.2 14.8 -70.2 -44.2 101.1 -13.0 0.8 52 62 A Y S S- 0 0 189 -7,-0.3 -7,-0.0 2,-0.0 -1,-0.0 0.903 147.9 -13.7 -94.8 -65.1 101.2 -10.0 -1.5 53 63 A N S S- 0 0 84 -8,-0.0 3,-0.1 2,-0.0 -8,-0.0 0.827 95.8 -94.7-105.5 -61.8 102.0 -6.9 0.6 54 64 A C S S- 0 0 64 1,-0.1 2,-0.3 4,-0.0 -4,-0.3 -0.123 71.4 -39.7 175.8 -63.8 101.7 -7.7 4.3 55 65 A N - 0 0 31 -6,-0.1 -8,-0.1 -5,-0.1 -1,-0.1 -0.940 62.0 -79.1-168.1-173.8 98.4 -6.8 5.9 56 66 A R S S+ 0 0 104 -2,-0.3 -14,-0.3 -10,-0.1 -15,-0.3 -0.167 109.3 53.5 -96.4 39.0 95.5 -4.3 6.1 57 67 A Y - 0 0 133 -17,-0.1 2,-0.3 -18,-0.1 -1,-0.1 -0.700 64.4-162.4-173.9 116.4 97.5 -2.0 8.4 58 68 A N - 0 0 117 -2,-0.2 -19,-0.1 1,-0.1 -18,-0.0 -0.800 23.3-118.1-106.0 147.0 100.9 -0.4 8.0 59 69 A E 0 0 182 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.055 360.0 360.0 -70.9 178.3 103.0 1.1 10.9 60 70 A F 0 0 269 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.836 360.0 360.0-106.6 360.0 104.1 4.7 11.0