==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 14-FEB-07 2EDP . COMPND 2 MOLECULE: SHROOM FAMILY MEMBER 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ENDO,M.YOSHIDA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6946.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 61 61.0 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 . 23 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.0 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 1.0 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 . 14 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 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 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 . 1 1 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 136 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 -23.0 -31.9 -12.9 2 2 A S - 0 0 118 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.954 360.0 -87.0-162.5 140.9 -20.3 -31.0 -10.5 3 3 A S + 0 0 130 -2,-0.3 2,-0.1 1,-0.0 0, 0.0 -0.225 63.9 137.4 -50.7 127.1 -19.6 -28.2 -8.0 4 4 A G + 0 0 79 2,-0.0 2,-0.4 0, 0.0 -2,-0.1 -0.422 14.4 158.8-178.9 96.3 -17.9 -25.3 -9.8 5 5 A S - 0 0 102 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.984 29.3-137.1-129.3 137.3 -18.7 -21.6 -9.4 6 6 A S + 0 0 123 -2,-0.4 94,-0.1 1,-0.1 -2,-0.0 -0.761 33.8 151.8 -94.5 134.5 -16.5 -18.6 -10.3 7 7 A G + 0 0 65 -2,-0.4 2,-0.8 91,-0.0 -1,-0.1 -0.169 17.8 134.1-156.6 52.7 -16.3 -15.7 -7.9 8 8 A G + 0 0 71 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.752 25.0 158.2-110.8 86.2 -12.9 -13.9 -8.1 9 9 A S + 0 0 99 -2,-0.8 2,-0.3 85,-0.2 -2,-0.0 -0.821 11.6 177.0-109.1 147.6 -13.6 -10.1 -8.3 10 10 A F - 0 0 82 -2,-0.3 2,-0.4 83,-0.1 83,-0.2 -0.992 18.5-144.4-147.8 151.8 -11.1 -7.4 -7.4 11 11 A Q E -A 92 0A 93 81,-1.1 81,-1.9 -2,-0.3 2,-0.7 -0.975 9.5-149.0-123.2 128.1 -11.1 -3.5 -7.4 12 12 A Y E -A 91 0A 133 -2,-0.4 79,-0.2 79,-0.2 -2,-0.0 -0.844 9.0-165.5 -99.0 113.5 -8.0 -1.4 -8.2 13 13 A V E -A 90 0A 11 77,-3.0 77,-1.5 -2,-0.7 2,-0.9 -0.808 10.8-150.6-102.2 97.3 -7.9 1.9 -6.4 14 14 A P E -A 89 0A 84 0, 0.0 2,-1.1 0, 0.0 75,-0.3 -0.532 8.3-155.9 -69.8 102.3 -5.3 4.1 -8.1 15 15 A V E -A 88 0A 0 73,-2.5 73,-1.4 -2,-0.9 2,-0.8 -0.695 10.5-170.3 -84.7 98.9 -4.0 6.4 -5.3 16 16 A Q E -A 87 0A 115 -2,-1.1 71,-0.2 71,-0.2 2,-0.1 -0.811 6.3-164.8 -95.0 110.0 -2.7 9.5 -7.0 17 17 A L - 0 0 2 69,-2.9 2,-0.3 -2,-0.8 69,-0.1 -0.341 4.0-163.4 -86.7 171.2 -0.8 11.7 -4.6 18 18 A Q + 0 0 124 67,-0.2 67,-0.2 2,-0.1 66,-0.1 -0.898 59.7 43.4-160.4 126.5 0.3 15.3 -5.1 19 19 A G S S- 0 0 58 65,-2.7 66,-0.2 -2,-0.3 65,-0.1 -0.083 97.7 -95.3 132.3 -35.7 2.8 17.6 -3.4 20 20 A G - 0 0 17 64,-0.5 64,-0.2 63,-0.2 -2,-0.1 -0.021 59.1 -17.6 104.3 150.3 5.8 15.4 -3.0 21 21 A A S S+ 0 0 54 62,-0.2 2,-0.1 58,-0.1 59,-0.0 -0.070 85.5 74.5 -59.8 164.6 7.2 13.2 -0.2 22 22 A P + 0 0 108 0, 0.0 25,-0.2 0, 0.0 58,-0.0 0.496 59.1 169.3 -69.8 150.2 7.2 12.4 2.5 23 23 A W - 0 0 6 -2,-0.1 24,-2.9 2,-0.1 25,-1.5 0.878 40.6-123.0 -94.4 -51.5 3.8 10.8 1.9 24 24 A G + 0 0 8 1,-0.3 2,-0.3 22,-0.2 25,-0.2 0.815 64.9 112.9 106.4 50.4 3.3 8.8 5.1 25 25 A F + 0 0 19 17,-0.3 -1,-0.3 23,-0.1 17,-0.3 -0.988 33.9 179.4-152.9 140.8 2.8 5.2 4.1 26 26 A T - 0 0 59 15,-3.0 14,-1.2 -2,-0.3 15,-0.4 -0.752 13.3-139.3-132.1 179.1 4.8 1.9 4.5 27 27 A L E -B 39 0A 5 12,-0.3 2,-0.3 -2,-0.2 12,-0.2 -0.882 9.1-162.0-137.8 169.0 4.5 -1.8 3.7 28 28 A K E +B 38 0A 106 10,-0.8 10,-1.1 -2,-0.3 2,-0.3 -0.969 52.7 14.6-149.5 162.2 5.2 -5.2 5.2 29 29 A G E + 0 0 12 -2,-0.3 3,-0.2 8,-0.2 5,-0.1 -0.554 60.8 170.9 76.7-134.0 5.7 -8.8 4.3 30 30 A G E >>> -B 35 0A 0 5,-1.0 5,-2.2 -2,-0.3 3,-1.6 -0.197 58.8 -58.0 106.6 160.3 6.3 -9.5 0.6 31 31 A L G >45S+ 0 0 92 39,-1.1 3,-1.1 1,-0.3 -1,-0.2 0.794 126.7 73.2 -43.5 -31.6 7.4 -12.5 -1.5 32 32 A E G 345S+ 0 0 138 1,-0.3 -1,-0.3 38,-0.2 -2,-0.1 0.934 113.3 21.5 -49.6 -53.9 10.4 -12.5 0.8 33 33 A H G <45S- 0 0 141 -3,-1.6 -1,-0.3 2,-0.2 -2,-0.2 0.166 116.5-107.3-101.0 16.0 8.4 -13.9 3.7 34 34 A C T <<5S+ 0 0 122 -3,-1.1 -3,-0.3 -4,-0.6 -2,-0.1 0.840 77.7 137.5 61.8 33.7 5.7 -15.2 1.4 35 35 A E E < -B 30 0A 96 -5,-2.2 2,-1.3 35,-0.1 -5,-1.0 -0.888 65.7-107.1-115.3 144.0 3.4 -12.4 2.5 36 36 A P E - 0 0 72 0, 0.0 -8,-0.1 0, 0.0 24,-0.1 -0.511 40.8-120.9 -69.8 93.6 1.0 -10.3 0.4 37 37 A L E + 0 0 7 -2,-1.3 23,-1.0 33,-0.3 2,-0.4 -0.074 53.3 160.9 -38.2 99.1 2.9 -6.9 0.4 38 38 A T E -BC 28 59A 26 -10,-1.1 -10,-0.8 21,-0.2 21,-0.2 -0.974 49.7 -76.9-132.1 145.3 0.1 -4.8 2.0 39 39 A V E +B 27 0A 6 19,-1.5 -12,-0.3 -2,-0.4 18,-0.2 -0.025 43.3 179.2 -37.7 129.1 0.2 -1.4 3.7 40 40 A S + 0 0 42 -14,-1.2 2,-0.3 1,-0.4 -13,-0.2 0.731 64.9 3.2-106.3 -35.2 1.5 -1.8 7.2 41 41 A K - 0 0 116 -15,-0.4 -15,-3.0 14,-0.0 -1,-0.4 -0.985 54.1-170.2-155.3 143.0 1.4 1.7 8.5 42 42 A I - 0 0 12 -2,-0.3 -17,-0.3 -17,-0.3 14,-0.1 -0.885 32.3-118.7-141.0 106.9 0.2 5.1 7.2 43 43 A E > - 0 0 118 -2,-0.4 2,-1.3 1,-0.1 3,-0.9 -0.140 28.0-130.0 -43.9 122.6 1.0 8.4 9.0 44 44 A D T 3 S+ 0 0 148 1,-0.2 -1,-0.1 5,-0.1 -20,-0.1 -0.650 94.2 25.3 -82.8 92.3 -2.3 9.9 10.0 45 45 A G T 3 S+ 0 0 57 -2,-1.3 -1,-0.2 -21,-0.1 -2,-0.1 0.176 99.7 94.2 141.4 -16.8 -2.0 13.5 8.7 46 46 A G S <> S- 0 0 25 -3,-0.9 4,-0.5 -22,-0.2 -22,-0.2 0.457 94.0 -77.0 -76.8-139.3 0.5 13.2 5.9 47 47 A K H > S+ 0 0 66 -24,-2.9 4,-2.3 -25,-0.2 5,-0.2 0.886 123.5 53.8 -92.9 -51.4 -0.3 12.8 2.2 48 48 A A H >>S+ 0 0 0 -25,-1.5 4,-0.8 1,-0.2 5,-0.6 0.927 116.0 40.5 -48.8 -53.3 -1.2 9.1 2.0 49 49 A A H >45S+ 0 0 20 -6,-0.7 3,-1.4 -26,-0.4 -1,-0.2 0.926 110.6 57.5 -63.2 -46.5 -3.8 9.5 4.7 50 50 A L H 3<5S+ 0 0 115 -4,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.836 99.7 60.9 -53.6 -34.2 -5.0 12.8 3.4 51 51 A S H 3<5S- 0 0 38 -4,-2.3 -1,-0.3 -3,-0.2 -2,-0.2 0.839 86.7-159.5 -63.0 -33.4 -5.7 11.1 0.1 52 52 A Q T <<5 + 0 0 158 -3,-1.4 -3,-0.1 -4,-0.8 -2,-0.1 0.819 61.4 108.4 55.4 31.7 -8.2 8.8 1.9 53 53 A K S - 0 0 197 -2,-0.3 3,-1.6 -3,-0.1 2,-0.3 -0.982 47.8 -65.8-163.4 154.9 -5.4 2.2 4.2 56 56 A T T 3 S+ 0 0 87 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 -0.220 119.9 46.8 -47.5 103.7 -3.5 -0.4 6.3 57 57 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 -2,-0.3 2,-0.2 0.275 81.9 114.3 142.2 -7.1 -4.8 -3.6 4.7 58 58 A D < - 0 0 8 -3,-1.6 -19,-1.5 34,-0.1 2,-0.6 -0.510 62.8-123.3 -90.0 159.9 -4.5 -2.9 0.9 59 59 A E E -CD 38 91A 46 32,-0.9 32,-2.0 -21,-0.2 2,-0.6 -0.903 20.1-158.7-108.9 111.3 -2.2 -4.7 -1.5 60 60 A L E + D 0 90A 3 -23,-1.0 30,-0.2 -2,-0.6 10,-0.1 -0.789 28.1 153.7 -92.1 118.1 0.2 -2.5 -3.5 61 61 A V E + 0 0 46 28,-1.4 7,-2.5 -2,-0.6 2,-0.4 0.400 65.0 54.6-119.3 -4.5 1.5 -4.1 -6.7 62 62 A N E -ED 67 89A 33 27,-0.6 27,-1.5 5,-0.2 2,-0.5 -0.950 60.2-178.9-137.7 115.7 2.1 -0.9 -8.6 63 63 A I E > S-ED 66 88A 0 3,-2.2 3,-2.2 -2,-0.4 25,-0.2 -0.959 75.4 -17.6-118.7 123.7 4.3 2.0 -7.4 64 64 A N T 3 S- 0 0 37 23,-2.3 24,-0.2 -2,-0.5 -1,-0.2 0.774 130.0 -53.0 56.4 26.1 4.9 5.1 -9.4 65 65 A G T 3 S+ 0 0 46 22,-1.0 -1,-0.3 1,-0.2 23,-0.1 0.556 111.0 128.7 86.7 8.4 3.6 3.2 -12.4 66 66 A T E < -E 63 0A 48 -3,-2.2 -3,-2.2 21,-0.3 2,-0.7 -0.871 56.8-137.1-104.1 112.3 6.1 0.4 -11.8 67 67 A P E -E 62 0A 74 0, 0.0 -5,-0.2 0, 0.0 2,-0.1 -0.536 23.6-153.6 -69.8 108.7 4.6 -3.1 -11.6 68 68 A L - 0 0 17 -7,-2.5 4,-0.0 -2,-0.7 -7,-0.0 -0.310 15.1-138.7 -79.0 165.9 6.2 -5.0 -8.7 69 69 A Y - 0 0 181 -2,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.086 63.6 -80.4-115.7 32.1 6.7 -8.7 -8.5 70 70 A G S S+ 0 0 32 1,-0.3 -39,-1.1 -10,-0.1 -33,-0.3 -0.002 92.9 131.7 95.5 -29.6 5.8 -9.1 -4.8 71 71 A S - 0 0 38 -41,-0.2 -1,-0.3 -40,-0.1 -41,-0.1 0.035 44.9-155.4 -50.6 164.8 9.2 -8.0 -3.6 72 72 A R S >> S+ 0 0 86 3,-0.1 4,-1.7 -3,-0.1 3,-1.1 0.785 80.3 56.8-109.5 -62.4 9.5 -5.4 -0.9 73 73 A Q H 3> S+ 0 0 101 1,-0.3 4,-3.4 2,-0.2 5,-0.4 0.894 107.3 49.6 -35.3 -72.4 12.9 -3.6 -1.2 74 74 A E H 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.826 114.6 50.6 -38.7 -40.0 12.4 -2.5 -4.8 75 75 A A H X> S+ 0 0 0 -3,-1.1 4,-1.1 2,-0.2 3,-0.8 0.999 112.5 39.0 -63.7 -74.6 9.0 -1.2 -3.6 76 76 A L H 3X S+ 0 0 49 -4,-1.7 4,-1.7 1,-0.3 3,-0.5 0.834 118.3 53.8 -45.2 -37.0 10.0 0.8 -0.6 77 77 A I H 3X S+ 0 0 85 -4,-3.4 4,-1.1 -5,-0.4 -1,-0.3 0.908 97.6 61.7 -66.4 -43.1 13.0 1.9 -2.6 78 78 A L H << S+ 0 0 42 -4,-2.1 -1,-0.2 -3,-0.8 -2,-0.2 0.770 107.5 48.0 -54.6 -25.7 10.9 3.1 -5.5 79 79 A I H >< S+ 0 0 21 -4,-1.1 3,-2.6 -3,-0.5 -1,-0.2 0.934 92.7 71.5 -80.7 -51.5 9.4 5.6 -3.1 80 80 A K H 3< S+ 0 0 165 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.797 109.0 39.6 -32.9 -39.7 12.6 6.9 -1.6 81 81 A G T 3< S+ 0 0 48 -4,-1.1 -1,-0.3 2,-0.0 -2,-0.1 -0.301 89.6 148.3-110.5 48.4 13.0 8.6 -4.9 82 82 A S < - 0 0 22 -3,-2.6 2,-0.2 1,-0.1 4,-0.1 0.011 36.4-127.9 -70.2-177.3 9.4 9.7 -5.6 83 83 A F - 0 0 154 2,-0.5 -62,-0.2 -63,-0.0 -63,-0.2 -0.733 40.3 -76.0-128.1 177.1 8.3 12.8 -7.5 84 84 A R S S+ 0 0 211 -2,-0.2 -65,-2.7 -64,-0.2 -64,-0.5 0.722 124.3 38.4 -46.2 -21.2 6.0 15.7 -7.0 85 85 A I S S- 0 0 50 -67,-0.2 -2,-0.5 -66,-0.2 2,-0.4 -0.998 73.6-155.7-137.3 138.3 3.3 13.2 -7.7 86 86 A L - 0 0 0 -2,-0.4 -69,-2.9 -69,-0.1 2,-0.5 -0.924 3.3-162.5-115.9 137.8 3.0 9.5 -6.7 87 87 A K E +A 16 0A 96 -2,-0.4 -23,-2.3 -71,-0.2 -22,-1.0 -0.959 18.5 162.5-123.2 115.9 0.9 6.9 -8.5 88 88 A L E -AD 15 63A 1 -73,-1.4 -73,-2.5 -2,-0.5 2,-0.5 -0.968 23.8-154.2-132.8 148.0 -0.1 3.6 -6.8 89 89 A I E -AD 14 62A 43 -27,-1.5 -28,-1.4 -2,-0.3 -27,-0.6 -0.923 13.5-172.9-126.6 107.1 -2.7 0.9 -7.5 90 90 A V E -AD 13 60A 0 -77,-1.5 -77,-3.0 -2,-0.5 2,-0.5 -0.807 11.8-147.7-101.2 138.7 -4.0 -1.1 -4.6 91 91 A R E -AD 12 59A 41 -32,-2.0 -32,-0.9 -2,-0.4 2,-0.5 -0.911 9.8-166.6-109.1 125.9 -6.3 -4.1 -5.0 92 92 A R E -A 11 0A 107 -81,-1.9 2,-2.4 -2,-0.5 -81,-1.1 -0.946 19.2-140.8-115.4 120.4 -8.9 -5.0 -2.4 93 93 A R - 0 0 158 -2,-0.5 -83,-0.1 -83,-0.2 -2,-0.0 -0.454 28.4-154.1 -76.9 71.7 -10.6 -8.3 -2.5 94 94 A N + 0 0 92 -2,-2.4 2,-0.3 -83,-0.0 -85,-0.2 -0.168 27.3 156.5 -48.8 134.3 -14.0 -7.0 -1.5 95 95 A S + 0 0 108 2,-0.0 4,-0.1 4,-0.0 -1,-0.0 -0.988 24.5 74.1-159.7 157.9 -16.2 -9.6 0.2 96 96 A G S S+ 0 0 60 2,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.573 91.5 52.0 139.0 -74.9 -19.1 -10.0 2.6 97 97 A P S S+ 0 0 139 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.652 92.5 94.1 -69.7 -15.5 -22.4 -9.2 0.9 98 98 A S - 0 0 89 1,-0.1 -2,-0.4 2,-0.1 -91,-0.0 -0.650 67.2-151.0 -83.5 132.5 -21.6 -11.6 -1.9 99 99 A S 0 0 134 -2,-0.4 -1,-0.1 1,-0.1 -4,-0.0 0.982 360.0 360.0 -64.5 -59.6 -22.8 -15.1 -1.5 100 100 A G 0 0 72 -94,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.113 360.0 360.0 156.7 360.0 -20.1 -16.9 -3.5