==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER FORMIN BINDING PROTEIN 30-NOV-07 2JXW . COMPND 2 MOLECULE: WW DOMAIN-BINDING PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.HUANG,J.ZHANG,J.WU,Y.SHI . 75 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7269.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 45.3 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 . 22 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 . 1 1.3 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 . 7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.7 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 2 0 0 2 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 2 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 D 0 0 203 0, 0.0 3,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 100.7 -8.8 -14.2 2 2 A P + 0 0 138 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.249 360.0 100.8 -53.0 126.5 99.5 -9.4 -10.6 3 3 A S - 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.129 60.2-147.9-170.3 -51.0 102.3 -8.7 -8.0 4 4 A K + 0 0 135 -3,-0.4 0, 0.0 1,-0.1 0, 0.0 0.404 22.7 174.9 73.8 147.5 101.7 -5.3 -6.4 5 5 A G + 0 0 41 27,-0.0 2,-1.3 30,-0.0 -1,-0.1 0.119 20.9 144.2-178.1 43.0 104.4 -3.0 -5.1 6 6 A R + 0 0 165 2,-0.0 16,-1.2 0, 0.0 17,-0.4 -0.629 28.4 147.6 -94.4 76.6 103.0 0.3 -3.9 7 7 A W E -A 21 0A 58 -2,-1.3 2,-0.4 14,-0.2 14,-0.2 -0.923 31.7-155.5-115.4 137.5 105.4 1.0 -1.0 8 8 A V E -A 20 0A 78 12,-1.7 12,-1.2 -2,-0.4 2,-0.4 -0.900 12.7-132.6-114.4 141.0 106.5 4.4 0.2 9 9 A E E +A 19 0A 96 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.774 28.4 178.6 -94.1 131.6 109.8 5.2 2.1 10 10 A G E -A 18 0A 10 8,-2.7 8,-2.6 -2,-0.4 2,-0.3 -0.975 24.7-124.6-135.2 148.5 109.6 7.4 5.2 11 11 A I E -A 17 0A 105 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.683 26.2-165.0 -91.5 142.6 112.0 8.7 7.8 12 12 A T E >> -A 16 0A 42 4,-2.1 4,-1.1 -2,-0.3 3,-0.6 -0.839 34.8 -69.8-124.5 161.8 111.5 8.1 11.6 13 13 A S T 34 S+ 0 0 102 -2,-0.3 2,-1.8 1,-0.2 3,-0.3 -0.029 116.0 17.0 -46.8 149.8 113.0 9.6 14.8 14 14 A E T 34 S- 0 0 157 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 -0.350 133.4 -61.2 80.8 -55.8 116.6 8.7 15.5 15 15 A G T <4 S+ 0 0 22 -2,-1.8 2,-0.3 -3,-0.6 -1,-0.2 0.474 85.4 138.8 142.1 55.8 117.3 7.7 12.0 16 16 A Y E < -A 12 0A 134 -4,-1.1 -4,-2.1 -3,-0.3 2,-0.5 -0.824 43.4-130.6-120.2 159.7 115.3 4.7 10.8 17 17 A H E -A 11 0A 68 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.943 25.1-176.5-115.8 117.0 113.5 3.9 7.5 18 18 A Y E -A 10 0A 85 -8,-2.6 -8,-2.7 -2,-0.5 2,-0.3 -0.807 9.4-152.0-111.1 151.8 109.9 2.7 7.6 19 19 A Y E -AB 9 28A 18 9,-2.2 9,-3.5 -2,-0.3 2,-0.3 -0.921 6.6-164.0-124.2 149.3 107.7 1.6 4.7 20 20 A Y E -AB 8 27A 83 -12,-1.2 -12,-1.7 -2,-0.3 2,-0.5 -0.986 11.9-142.1-135.2 145.4 103.9 1.7 4.2 21 21 A D E >> -AB 7 26A 11 5,-2.2 4,-1.2 -2,-0.3 5,-1.2 -0.920 9.3-173.5-109.7 122.6 101.4 0.0 1.8 22 22 A L T 45S+ 0 0 107 -16,-1.2 -1,-0.1 -2,-0.5 -15,-0.1 0.733 81.5 65.4 -83.1 -24.8 98.5 2.0 0.5 23 23 A I T 45S+ 0 0 73 -17,-0.4 -1,-0.1 1,-0.1 -16,-0.0 0.980 123.0 13.4 -60.7 -59.9 96.9 -1.1 -1.2 24 24 A S T 45S- 0 0 103 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.811 104.4-123.7 -86.5 -34.7 96.2 -3.0 2.0 25 25 A G T <5 + 0 0 41 -4,-1.2 2,-0.3 1,-0.3 -3,-0.2 0.926 60.0 131.4 89.3 56.5 96.7 -0.1 4.4 26 26 A A E < -B 21 0A 46 -5,-1.2 -5,-2.2 2,-0.0 2,-0.4 -1.000 53.4-124.3-142.9 141.6 99.4 -1.3 6.8 27 27 A S E -B 20 0A 85 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.698 33.8-178.6 -86.8 131.2 102.7 0.0 8.1 28 28 A Q E -B 19 0A 93 -9,-3.5 -9,-2.2 -2,-0.4 3,-0.1 -0.781 25.2-173.1-124.7 168.6 105.8 -2.1 7.6 29 29 A W + 0 0 139 -2,-0.3 2,-0.3 -11,-0.2 -1,-0.1 0.616 64.6 81.4-127.5 -46.6 109.5 -2.0 8.5 30 30 A E S S- 0 0 170 1,-0.1 -1,-0.1 -11,-0.1 -12,-0.0 -0.517 85.5-117.0 -70.3 126.6 111.2 -4.9 6.8 31 31 A K - 0 0 90 -2,-0.3 -1,-0.1 -3,-0.1 4,-0.1 -0.494 32.6-139.4 -67.6 122.3 111.9 -4.1 3.1 32 32 A P - 0 0 51 0, 0.0 2,-1.8 0, 0.0 3,-0.5 -0.061 32.8 -81.4 -73.3 179.1 110.0 -6.5 0.8 33 33 A E S S+ 0 0 213 1,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.557 118.8 41.9 -85.2 76.0 111.2 -8.2 -2.4 34 34 A G S S+ 0 0 57 -2,-1.8 2,-0.2 4,-0.1 -1,-0.2 0.397 80.2 121.8 151.3 49.2 110.7 -5.3 -4.7 35 35 A F + 0 0 37 -3,-0.5 -27,-0.0 1,-0.2 -4,-0.0 -0.758 47.8 50.5-124.8 170.9 111.7 -1.9 -3.3 36 36 A Q S S- 0 0 99 -2,-0.2 -1,-0.2 3,-0.0 2,-0.1 0.835 109.7 -88.5 70.0 34.7 114.1 0.9 -4.2 37 37 A G S S- 0 0 67 -3,-0.2 2,-0.0 2,-0.1 0, 0.0 -0.422 89.9 -3.2 69.1-139.1 112.7 1.1 -7.8 38 38 A D - 0 0 130 -2,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.148 62.7-138.6 -78.9 178.3 114.3 -1.2 -10.3 39 39 A L - 0 0 147 1,-0.6 -2,-0.1 2,-0.2 -3,-0.0 -0.777 55.4 -48.0-146.6 97.0 117.3 -3.5 -9.8 40 40 A K S S+ 0 0 158 -2,-0.3 -1,-0.6 6,-0.0 4,-0.1 0.157 94.3 85.0 64.0 171.8 120.1 -3.8 -12.5 41 41 A K S S- 0 0 187 2,-0.2 -2,-0.2 1,-0.1 3,-0.1 0.920 114.7 -0.3 62.5 100.3 119.4 -4.3 -16.2 42 42 A T S S+ 0 0 153 1,-0.3 2,-0.2 -4,-0.1 -1,-0.1 0.753 122.6 97.0 63.4 24.3 118.7 -1.0 -18.0 43 43 A A S S- 0 0 39 2,-0.1 2,-0.5 -5,-0.0 -1,-0.3 -0.772 76.9-117.2-133.2 177.3 119.2 0.7 -14.5 44 44 A V + 0 0 142 -2,-0.2 2,-0.4 -4,-0.1 -6,-0.0 -0.811 52.1 135.4-124.7 90.7 121.9 2.5 -12.5 45 45 A K - 0 0 108 -2,-0.5 -2,-0.1 4,-0.0 4,-0.1 -0.957 37.9-146.6-140.7 118.7 122.8 0.6 -9.3 46 46 A T - 0 0 114 -2,-0.4 -6,-0.0 2,-0.2 -2,-0.0 -0.099 29.3-108.4 -73.3 176.9 126.3 -0.0 -8.0 47 47 A V S S+ 0 0 73 2,-0.0 16,-0.8 15,-0.0 2,-0.3 0.801 100.4 70.7 -77.9 -30.0 127.4 -3.1 -6.0 48 48 A W E S-C 62 0B 65 14,-0.1 2,-0.4 15,-0.1 -2,-0.2 -0.676 76.2-141.3 -90.6 143.2 127.7 -1.2 -2.7 49 49 A V E -C 61 0B 56 12,-1.9 12,-1.3 -2,-0.3 2,-0.6 -0.861 11.2-131.6-106.6 137.3 124.6 0.1 -0.9 50 50 A E E -C 60 0B 127 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.769 30.7-179.9 -90.9 121.8 124.5 3.5 0.8 51 51 A G E -C 59 0B 8 8,-3.5 8,-2.4 -2,-0.6 2,-0.4 -0.820 22.6-129.6-119.4 160.3 123.1 3.4 4.4 52 52 A L E +C 58 0B 68 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.924 30.6 165.6-113.0 131.6 122.5 6.0 7.1 53 53 A S E >> -C 57 0B 48 4,-2.9 4,-3.7 -2,-0.4 3,-0.8 -0.983 46.3 -2.2-142.5 151.8 123.7 5.6 10.7 54 54 A E T 34 S- 0 0 116 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.248 123.2 -23.7 66.6-157.2 124.1 7.9 13.8 55 55 A D T 34 S- 0 0 156 1,-0.2 -1,-0.2 -3,-0.0 -41,-0.0 0.763 134.7 -39.3 -57.2 -26.4 123.2 11.6 13.5 56 56 A G T <4 S+ 0 0 43 -3,-0.8 2,-0.4 -41,-0.0 -2,-0.2 0.270 86.5 152.8 163.7 46.5 123.8 11.3 9.8 57 57 A F E < -C 53 0B 102 -4,-3.7 -4,-2.9 1,-0.0 2,-0.6 -0.763 37.5-134.0 -95.7 138.0 126.8 9.1 8.9 58 58 A T E -C 52 0B 65 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.823 24.4-175.1 -96.7 120.1 126.9 7.3 5.5 59 59 A Y E -C 51 0B 80 -8,-2.4 -8,-3.5 -2,-0.6 2,-0.4 -0.862 9.9-150.5-113.2 146.2 127.9 3.6 5.7 60 60 A Y E -CD 50 69B 48 9,-1.9 9,-3.3 -2,-0.3 2,-0.3 -0.930 10.2-169.8-119.9 142.0 128.5 1.3 2.7 61 61 A Y E -CD 49 68B 90 -12,-1.3 -12,-1.9 -2,-0.4 2,-0.5 -0.954 13.7-140.0-130.6 149.6 128.0 -2.5 2.5 62 62 A N E >> -CD 48 67B 16 5,-0.9 4,-0.6 -2,-0.3 5,-0.5 -0.933 6.2-166.1-113.4 128.4 128.9 -5.2 -0.1 63 63 A T T 45S+ 0 0 109 -16,-0.8 -1,-0.1 -2,-0.5 -15,-0.1 0.685 82.7 72.1 -81.3 -20.3 126.5 -8.1 -0.9 64 64 A E T 45S- 0 0 166 -17,-0.1 -1,-0.1 1,-0.1 -16,-0.0 0.983 125.8 -3.6 -58.5 -62.9 129.3 -10.0 -2.7 65 65 A T T 45S- 0 0 106 2,-0.1 -2,-0.1 0, 0.0 -1,-0.1 0.810 99.9-115.2 -99.8 -41.6 131.3 -11.0 0.4 66 66 A G T <5 + 0 0 31 -4,-0.6 2,-0.4 1,-0.2 -3,-0.2 0.852 58.3 141.5 103.1 61.3 129.3 -9.3 3.2 67 67 A E E < -D 62 0B 124 -5,-0.5 -5,-0.9 2,-0.0 -1,-0.2 -0.989 41.5-134.8-137.7 126.9 131.5 -6.6 4.8 68 68 A S E -D 61 0B 75 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.455 22.4-162.8 -77.8 150.1 130.4 -3.2 6.0 69 69 A R E -D 60 0B 114 -9,-3.3 -9,-1.9 -2,-0.1 3,-0.0 -0.922 23.8-160.3-133.0 157.9 132.6 -0.1 5.3 70 70 A W S S+ 0 0 151 -2,-0.3 2,-0.3 -11,-0.2 -12,-0.1 -0.032 73.4 65.1-126.5 28.9 132.9 3.5 6.6 71 71 A E S S- 0 0 127 -11,-0.1 -11,-0.1 0, 0.0 -12,-0.0 -0.994 87.4-101.1-151.0 148.7 134.7 5.1 3.6 72 72 A K - 0 0 172 -2,-0.3 2,-0.0 1,-0.1 -2,-0.0 -0.600 43.0-132.8 -74.3 114.7 133.9 5.9 -0.0 73 73 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.346 16.7-131.7 -68.6 147.5 135.6 3.2 -2.2 74 74 A D 0 0 156 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.601 360.0 360.0 -98.7 160.8 137.6 4.2 -5.3 75 75 A D 0 0 222 -2,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.857 360.0 360.0-152.5 360.0 137.5 2.9 -8.8