==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 06-APR-06 2DK1 . COMPND 2 MOLECULE: WW DOMAIN-BINDING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA, . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4680.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 32.0 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 . 7 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.0 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+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 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 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 0 133 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -86.6 -9.7 5.9 -24.9 2 2 A S + 0 0 137 1,-0.4 2,-0.3 0, 0.0 0, 0.0 0.807 360.0 1.6-106.4 -59.9 -5.9 5.8 -25.2 3 3 A S S S- 0 0 106 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 -0.910 81.5 -92.1-132.2 158.8 -4.5 5.7 -21.6 4 4 A G - 0 0 55 -2,-0.3 2,-0.3 -3,-0.1 21,-0.0 -0.544 40.0-142.4 -73.5 129.5 -6.0 5.5 -18.1 5 5 A S + 0 0 103 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 -0.679 60.6 7.9 -94.0 147.4 -6.5 8.9 -16.6 6 6 A S S S- 0 0 104 -2,-0.3 2,-0.2 2,-0.0 30,-0.1 0.241 95.2 -69.6 67.4 161.9 -6.0 9.6 -12.9 7 7 A G - 0 0 53 29,-0.2 2,-0.4 28,-0.2 -2,-0.1 -0.526 37.0-151.6 -87.1 154.8 -4.4 7.1 -10.5 8 8 A R + 0 0 98 -2,-0.2 16,-1.1 2,-0.0 17,-0.7 -0.891 33.7 140.1-132.1 101.5 -6.1 3.9 -9.3 9 9 A W E -A 23 0A 63 -2,-0.4 2,-0.4 28,-0.2 14,-0.2 -0.934 29.5-155.6-137.6 158.9 -5.2 2.6 -5.9 10 10 A V E -A 22 0A 71 12,-1.6 12,-2.5 -2,-0.3 2,-0.5 -1.000 18.0-126.8-140.3 137.8 -7.1 1.0 -3.0 11 11 A E E +A 21 0A 69 -2,-0.4 10,-0.2 10,-0.2 2,-0.1 -0.731 47.3 138.3 -87.4 125.6 -6.3 0.9 0.7 12 12 A G - 0 0 28 8,-3.3 2,-0.3 -2,-0.5 8,-0.3 -0.304 44.5 -91.4-135.0-141.8 -6.3 -2.6 2.2 13 13 A I - 0 0 80 6,-0.2 6,-0.2 -2,-0.1 2,-0.2 -0.982 27.2-168.8-148.1 154.3 -4.3 -4.7 4.6 14 14 A T - 0 0 37 4,-1.1 4,-0.3 -2,-0.3 5,-0.0 -0.563 52.0 -24.0-128.6-168.0 -1.4 -7.1 4.5 15 15 A S S > S+ 0 0 98 1,-0.2 2,-1.9 -2,-0.2 3,-0.6 -0.098 130.8 1.9 -43.3 133.7 0.4 -9.6 6.7 16 16 A E T 3 S- 0 0 164 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.499 130.4 -62.6 84.9 -68.3 -0.1 -8.7 10.4 17 17 A G T 3 S+ 0 0 34 -2,-1.9 2,-0.5 1,-0.0 -1,-0.2 0.360 75.8 159.2 152.9 43.9 -2.3 -5.8 9.6 18 18 A Y < - 0 0 123 -3,-0.6 -4,-1.1 -4,-0.3 2,-0.9 -0.777 41.8-125.9 -92.5 127.1 -0.4 -3.1 7.7 19 19 A H + 0 0 129 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.608 44.4 167.6 -74.1 106.2 -2.5 -0.6 5.8 20 20 A Y - 0 0 62 -2,-0.9 -8,-3.3 -8,-0.3 2,-0.5 -0.738 31.9-125.4-118.1 166.9 -1.1 -0.8 2.2 21 21 A Y E -AB 11 30A 19 9,-1.7 9,-1.5 -2,-0.3 -10,-0.2 -0.964 21.7-161.2-118.8 125.6 -2.2 0.5 -1.1 22 22 A Y E -AB 10 29A 89 -12,-2.5 -12,-1.6 -2,-0.5 2,-0.5 -0.607 13.9-129.1-100.9 162.6 -2.7 -1.8 -4.1 23 23 A D E -A 9 0A 14 5,-2.6 -14,-0.2 -2,-0.2 5,-0.0 -0.956 18.2-178.5-116.3 127.4 -2.8 -0.9 -7.8 24 24 A L S S+ 0 0 87 -16,-1.1 -1,-0.1 -2,-0.5 -15,-0.1 0.734 71.8 83.5 -91.0 -28.1 -5.6 -2.2 -10.0 25 25 A I S S- 0 0 97 -17,-0.7 -1,-0.1 1,-0.2 -16,-0.1 0.903 129.6 -27.2 -37.1 -67.1 -4.2 -0.6 -13.1 26 26 A S S S- 0 0 124 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.630 104.2 -81.7-121.6 -37.9 -1.9 -3.5 -13.7 27 27 A G + 0 0 47 0, 0.0 -3,-0.2 0, 0.0 2,-0.2 0.589 69.1 155.4 129.9 53.1 -1.3 -4.9 -10.3 28 28 A A - 0 0 44 -5,-0.0 -5,-2.6 2,-0.0 2,-0.3 -0.448 22.4-155.4 -97.8 173.5 1.3 -2.9 -8.5 29 29 A S E +B 22 0A 88 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.991 14.3 168.1-150.9 150.6 1.9 -2.5 -4.7 30 30 A Q E -B 21 0A 76 -9,-1.5 -9,-1.7 -2,-0.3 -2,-0.0 -0.960 29.9-146.7-163.7 146.1 3.5 0.1 -2.4 31 31 A W S S+ 0 0 190 -2,-0.3 -1,-0.1 -11,-0.2 -10,-0.0 0.962 82.7 72.3 -78.0 -58.5 3.7 0.9 1.3 32 32 A E S S- 0 0 154 1,-0.1 -11,-0.2 -12,-0.1 -2,-0.1 0.045 99.5 -89.5 -51.1 166.8 3.9 4.6 0.9 33 33 A K - 0 0 124 1,-0.1 -1,-0.1 -13,-0.1 3,-0.1 -0.678 41.6-123.5 -86.7 136.5 0.9 6.6 -0.1 34 34 A P > - 0 0 13 0, 0.0 3,-1.1 0, 0.0 4,-0.2 -0.300 41.7 -76.3 -75.0 161.6 0.3 7.2 -3.8 35 35 A E T 3 S- 0 0 187 1,-0.3 -28,-0.2 2,-0.1 0, 0.0 -0.345 111.7 -11.3 -60.0 132.4 -0.0 10.6 -5.4 36 36 A G T 3 S+ 0 0 64 -3,-0.1 -1,-0.3 1,-0.1 -29,-0.2 0.888 83.6 163.1 38.4 58.5 -3.4 12.1 -4.8 37 37 A F < + 0 0 25 -3,-1.1 -28,-0.2 -29,-0.1 -2,-0.1 0.955 9.4 176.3 -68.2 -53.0 -4.7 8.8 -3.5 38 38 A Q + 0 0 173 -4,-0.2 -29,-0.1 1,-0.1 3,-0.1 0.926 21.0 140.5 41.4 85.1 -7.8 10.1 -1.7 39 39 A G + 0 0 34 1,-0.1 -28,-0.2 -29,-0.0 -1,-0.1 -0.497 32.6 81.6-156.1 77.2 -9.4 6.9 -0.6 40 40 A D + 0 0 131 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.403 43.8 134.3 177.6 96.7 -10.9 7.0 2.9 41 41 A L + 0 0 157 1,-0.2 3,-0.2 -2,-0.1 0, 0.0 -0.984 66.3 7.6-153.6 141.9 -14.3 8.4 3.6 42 42 A K S > S- 0 0 161 -2,-0.3 3,-0.7 1,-0.2 2,-0.5 0.968 77.2-148.7 49.3 68.2 -17.3 7.3 5.7 43 43 A K T 3 S- 0 0 175 1,-0.3 -1,-0.2 -3,-0.1 6,-0.1 -0.560 73.2 -10.7 -71.3 119.8 -15.5 4.3 7.3 44 44 A T T 3 S+ 0 0 109 -2,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.977 106.1 130.8 52.6 68.2 -18.1 1.6 7.9 45 45 A S < + 0 0 56 -3,-0.7 -1,-0.2 3,-0.6 3,-0.2 -0.957 42.6 14.7-145.9 161.2 -21.1 3.7 7.2 46 46 A G S S- 0 0 61 -2,-0.3 -4,-0.0 1,-0.2 0, 0.0 -0.285 109.0 -46.6 72.4-159.9 -24.3 3.5 5.2 47 47 A P S S+ 0 0 139 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.887 123.0 75.2 -75.0 -41.9 -25.6 0.2 3.7 48 48 A S S S- 0 0 99 -3,-0.2 -3,-0.6 1,-0.0 2,-0.2 -0.647 74.5-160.4 -77.4 110.4 -22.3 -0.8 2.3 49 49 A S 0 0 94 -2,-0.8 -6,-0.0 1,-0.2 -3,-0.0 -0.584 360.0 360.0 -91.4 154.7 -20.2 -2.0 5.2 50 50 A G 0 0 102 -2,-0.2 -1,-0.2 0, 0.0 -7,-0.1 0.919 360.0 360.0 39.6 360.0 -16.4 -2.2 5.1