==== 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 OXIDOREDUCTASE, APOPTOSIS 21-JUL-04 1WMV . COMPND 2 MOLECULE: WW DOMAIN CONTAINING OXIDOREDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.KOWALSKI,A.L.MERKEL,A.COLELLA,R.I.RICHARDS,G.W.BOOKER . 54 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 22 40.7 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 . 9 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.9 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-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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 7.4 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+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 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 -21.8 -5.8 -11.7 2 2 A S - 0 0 107 2,-0.1 3,-0.1 1,-0.0 0, 0.0 0.708 360.0-145.0 -78.4 -20.8 -19.5 -4.2 -9.1 3 3 A A > + 0 0 77 1,-0.2 2,-2.4 2,-0.1 3,-1.1 0.807 34.9 166.3 59.2 33.3 -20.2 -7.1 -6.7 4 4 A K T 3 + 0 0 172 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.346 56.5 67.2 -81.0 60.7 -20.0 -4.6 -3.9 5 5 A R T 3 S+ 0 0 217 -2,-2.4 2,-0.4 1,-0.3 -1,-0.2 0.435 102.8 27.3-142.5 -35.8 -21.5 -6.9 -1.3 6 6 A K < - 0 0 161 -3,-1.1 2,-1.0 2,-0.1 -1,-0.3 -0.990 58.3-150.1-140.0 127.8 -19.0 -9.7 -0.8 7 7 A R + 0 0 157 -2,-0.4 2,-0.4 -3,-0.1 3,-0.1 -0.345 67.1 103.8 -91.3 53.0 -15.2 -9.6 -1.2 8 8 A V + 0 0 109 -2,-1.0 -2,-0.1 1,-0.1 0, 0.0 -0.990 26.0 101.1-139.7 126.7 -15.0 -13.3 -2.2 9 9 A A S S- 0 0 100 -2,-0.4 -1,-0.1 3,-0.1 -2,-0.1 0.233 84.7 -98.2-167.8 -36.4 -14.5 -14.7 -5.7 10 10 A G S S+ 0 0 75 -3,-0.1 -2,-0.1 3,-0.1 4,-0.1 0.797 71.4 140.2 99.6 45.1 -10.9 -15.8 -6.1 11 11 A D + 0 0 80 2,-0.1 -3,-0.0 7,-0.0 0, 0.0 0.971 57.7 38.0 -82.6 -68.6 -9.6 -12.7 -8.0 12 12 A L S S- 0 0 32 4,-0.1 3,-0.1 1,-0.1 -3,-0.1 -0.363 91.5 -95.6 -83.5 161.8 -6.2 -12.0 -6.6 13 13 A P > - 0 0 22 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.286 57.4 -75.0 -65.6 159.4 -3.4 -14.5 -5.6 14 14 A Y T 3 S+ 0 0 184 1,-0.2 3,-0.1 -4,-0.1 18,-0.1 -0.323 123.8 30.6 -53.5 137.2 -3.1 -15.5 -2.0 15 15 A G T 3 S+ 0 0 20 1,-0.3 16,-2.0 -3,-0.1 -1,-0.2 -0.223 95.4 109.8 102.6 -43.1 -1.4 -12.7 -0.1 16 16 A W E < -A 30 0A 41 -3,-1.6 2,-0.4 14,-0.3 -1,-0.3 -0.473 48.8-164.2 -75.9 132.9 -2.9 -10.0 -2.2 17 17 A E E -A 29 0A 71 12,-2.4 12,-2.6 -2,-0.2 2,-0.6 -0.924 16.6-131.7-114.1 142.9 -5.6 -7.7 -0.9 18 18 A Q E +A 28 0A 71 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.848 38.5 159.3 -97.4 117.1 -7.8 -5.5 -3.0 19 19 A E E -A 27 0A 79 8,-2.8 8,-2.6 -2,-0.6 2,-0.4 -0.762 30.8-131.8-127.4 174.5 -8.1 -1.9 -1.8 20 20 A T E -A 26 0A 75 6,-0.2 6,-0.2 -2,-0.2 2,-0.0 -0.991 16.9-140.4-132.3 140.3 -9.0 1.5 -3.2 21 21 A D > - 0 0 24 4,-2.3 3,-1.0 -2,-0.4 6,-0.0 -0.148 37.0 -91.0 -87.8-173.8 -7.1 4.8 -2.9 22 22 A E T 3 S+ 0 0 186 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.696 125.6 56.8 -73.6 -20.9 -8.4 8.4 -2.4 23 23 A N T 3 S- 0 0 134 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.505 119.1-110.9 -86.0 -6.4 -8.6 8.9 -6.1 24 24 A G S < S+ 0 0 58 -3,-1.0 2,-0.5 1,-0.3 -2,-0.1 0.601 72.6 142.4 83.2 12.8 -10.9 6.0 -6.4 25 25 A Q - 0 0 94 1,-0.0 -4,-2.3 0, 0.0 -1,-0.3 -0.761 50.0-128.9 -86.5 124.6 -8.2 4.0 -8.2 26 26 A V E +A 20 0A 55 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.476 32.8 174.8 -73.6 145.6 -8.2 0.4 -7.3 27 27 A F E -A 19 0A 25 -8,-2.6 -8,-2.8 -2,-0.2 2,-0.4 -0.970 23.1-130.4-148.3 159.4 -4.9 -1.1 -6.2 28 28 A F E -AB 18 37A 11 9,-3.0 9,-3.5 -2,-0.3 2,-0.5 -0.926 15.7-168.7-120.5 137.8 -3.6 -4.4 -4.9 29 29 A V E -AB 17 36A 14 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.975 13.6-144.7-132.1 118.6 -1.4 -4.9 -1.9 30 30 A D E -A 16 0A 3 5,-1.8 5,-0.5 -2,-0.5 -14,-0.3 -0.593 3.6-159.1 -76.3 138.7 0.3 -8.2 -1.0 31 31 A H S S+ 0 0 83 -16,-2.0 -1,-0.1 -2,-0.3 -15,-0.1 0.055 82.2 66.0-109.4 23.5 0.6 -8.7 2.8 32 32 A I S S+ 0 0 88 -18,-0.1 -1,-0.1 3,-0.1 -17,-0.1 0.778 125.7 7.5-103.1 -53.8 3.4 -11.3 2.6 33 33 A N S S- 0 0 99 2,-0.1 -2,-0.1 -18,-0.0 -18,-0.0 0.617 105.6-127.7 -98.9 -22.3 6.2 -9.1 1.2 34 34 A K + 0 0 155 1,-0.2 2,-0.5 -19,-0.1 -3,-0.2 0.975 48.0 155.0 77.1 62.6 4.0 -6.0 1.7 35 35 A R - 0 0 134 -5,-0.5 -5,-1.8 2,-0.0 2,-0.6 -0.977 31.9-149.9-122.5 123.6 4.0 -4.2 -1.6 36 36 A T E -B 29 0A 89 -2,-0.5 2,-0.4 -7,-0.2 -7,-0.3 -0.800 21.2-178.2 -87.4 119.7 1.2 -1.9 -2.8 37 37 A T E -B 28 0A 46 -9,-3.5 -9,-3.0 -2,-0.6 -2,-0.0 -0.970 28.2-155.3-123.8 136.7 0.8 -1.8 -6.6 38 38 A Y S S+ 0 0 108 -2,-0.4 2,-0.3 -11,-0.2 -12,-0.1 0.237 77.4 77.6 -89.8 11.9 -1.7 0.2 -8.6 39 39 A L S S- 0 0 111 -11,-0.2 -11,-0.3 2,-0.0 -2,-0.1 -0.879 94.2 -94.5-122.0 156.9 -1.4 -2.3 -11.4 40 40 A D > - 0 0 46 -2,-0.3 3,-0.8 1,-0.1 2,-0.4 -0.550 28.6-160.3 -74.1 118.0 -3.0 -5.8 -11.9 41 41 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 -0.226 73.9 83.0 -94.2 43.7 -0.5 -8.5 -10.7 42 42 A R T 3 + 0 0 83 -2,-0.4 5,-0.1 -30,-0.1 -2,-0.0 0.410 62.8 95.2-118.0 -4.5 -2.2 -11.3 -12.6 43 43 A L S < S- 0 0 129 -3,-0.8 3,-0.1 1,-0.2 -3,-0.0 0.970 112.5 -9.8 -52.7 -79.8 -0.5 -10.7 -15.9 44 44 A A S S+ 0 0 85 1,-0.1 2,-1.0 2,-0.0 -1,-0.2 0.255 115.7 97.3-105.0 9.5 2.6 -13.0 -15.9 45 45 A F + 0 0 129 2,-0.0 2,-0.4 -32,-0.0 -1,-0.1 -0.531 50.1 167.2-102.2 64.9 2.1 -13.9 -12.3 46 46 A T - 0 0 124 -2,-1.0 2,-0.5 1,-0.1 -4,-0.0 -0.659 37.9-120.0 -80.0 132.2 0.2 -17.2 -12.5 47 47 A V - 0 0 91 -2,-0.4 2,-0.9 1,-0.1 3,-0.1 -0.626 19.1-157.2 -78.1 118.7 0.1 -19.1 -9.2 48 48 A D - 0 0 137 -2,-0.5 -1,-0.1 3,-0.1 -2,-0.0 -0.824 59.6 -58.8 -97.8 96.9 1.7 -22.5 -9.5 49 49 A D - 0 0 112 -2,-0.9 -1,-0.0 1,-0.2 0, 0.0 -0.124 63.2 -98.8 58.4-162.7 0.1 -24.5 -6.7 50 50 A N + 0 0 135 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.250 68.8 133.0-147.3 55.4 0.5 -23.2 -3.2 51 51 A P S S- 0 0 80 0, 0.0 2,-1.9 0, 0.0 -3,-0.1 -0.310 74.0 -83.5 -96.4-178.3 3.3 -25.2 -1.5 52 52 A T + 0 0 147 -2,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.480 69.0 159.9 -82.1 64.6 6.4 -24.2 0.5 53 53 A K 0 0 149 -2,-1.9 0, 0.0 1,-0.2 0, 0.0 -0.823 360.0 360.0 -94.8 121.3 8.3 -23.5 -2.7 54 54 A P 0 0 162 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.921 360.0 360.0 -86.3 360.0 11.3 -21.2 -2.3