==== 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 STRUCTURAL PROTEIN 08-DEC-05 2D8Y . COMPND 2 MOLECULE: EPLIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 30 33.0 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 . 8 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 2.2 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 . 2 2.2 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 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 9.9 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+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 1 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 . 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 139 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.6 -16.8 -29.6 -0.2 2 2 A S + 0 0 130 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.922 360.0 132.8-126.3 106.5 -16.3 -29.3 -3.9 3 3 A S - 0 0 117 -2,-0.5 0, 0.0 2,-0.0 0, 0.0 -0.868 31.9-171.1-142.4 174.5 -14.3 -26.3 -5.1 4 4 A G + 0 0 82 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.060 45.9 111.1-166.9 51.1 -11.5 -25.3 -7.4 5 5 A S + 0 0 94 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.966 24.8 160.4-133.1 148.8 -10.4 -21.7 -7.0 6 6 A S + 0 0 127 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.742 44.8 29.3-169.9 116.1 -7.3 -19.9 -5.7 7 7 A G S S- 0 0 67 -2,-0.2 2,-1.1 2,-0.0 -1,-0.1 -0.341 90.4 -61.4 117.1 160.8 -6.0 -16.4 -6.2 8 8 A M S S+ 0 0 140 -2,-0.1 2,-0.3 3,-0.0 3,-0.1 -0.680 90.2 93.2 -83.4 98.4 -7.3 -12.9 -6.9 9 9 A K + 0 0 176 -2,-1.1 3,-0.1 1,-0.1 -2,-0.0 -0.974 42.3 63.9-173.5 167.0 -9.1 -13.2 -10.3 10 10 A F S S- 0 0 182 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 0.938 75.5-132.2 72.0 48.8 -12.4 -13.9 -12.1 11 11 A Q - 0 0 77 1,-0.1 4,-0.1 -3,-0.1 -1,-0.1 -0.014 11.5-129.0 -34.7 116.2 -14.1 -10.8 -10.8 12 12 A A S S+ 0 0 98 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.886 92.0 45.6 -35.2 -61.1 -17.5 -12.1 -9.6 13 13 A P S S- 0 0 52 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.220 107.6 -89.4 -69.7-163.0 -19.3 -9.4 -11.6 14 14 A A S S+ 0 0 103 2,-0.1 2,-0.3 -4,-0.0 -2,-0.1 -0.314 99.1 50.4-109.8 47.7 -18.7 -8.4 -15.2 15 15 A R S S- 0 0 134 -4,-0.1 2,-0.2 11,-0.0 11,-0.1 -0.948 84.3 -84.7-164.1 179.8 -16.1 -5.7 -14.5 16 16 A E - 0 0 66 9,-0.4 9,-0.9 -2,-0.3 2,-0.3 -0.522 32.6-152.1 -96.4 165.8 -12.8 -4.8 -12.7 17 17 A T B -A 24 0A 26 7,-0.2 20,-0.3 -2,-0.2 7,-0.2 -0.990 25.3-100.2-140.3 147.5 -12.3 -3.6 -9.1 18 18 A C > - 0 0 2 5,-3.1 4,-0.9 -2,-0.3 20,-0.2 -0.461 20.1-150.2 -67.9 130.4 -9.8 -1.5 -7.3 19 19 A V T 4 S+ 0 0 31 18,-1.6 -1,-0.1 -2,-0.2 19,-0.1 0.213 93.7 48.5 -85.3 15.8 -7.2 -3.6 -5.4 20 20 A E T 4 S+ 0 0 62 17,-0.1 -1,-0.1 3,-0.1 18,-0.1 0.718 128.9 11.4-116.8 -57.7 -6.9 -0.8 -2.9 21 21 A C T 4 S- 0 0 51 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.560 95.5-124.7-100.2 -13.3 -10.4 0.4 -1.8 22 22 A Q < + 0 0 140 -4,-0.9 2,-0.3 1,-0.2 -3,-0.1 0.928 61.2 140.9 68.8 46.6 -12.2 -2.6 -3.4 23 23 A K - 0 0 112 -5,-0.0 -5,-3.1 1,-0.0 2,-0.6 -0.865 64.5 -86.4-120.8 155.1 -14.5 -0.4 -5.5 24 24 A T B -A 17 0A 68 -2,-0.3 2,-0.5 -7,-0.2 -7,-0.2 -0.431 45.3-143.4 -61.8 108.7 -15.8 -0.7 -9.0 25 25 A V - 0 0 11 -9,-0.9 -9,-0.4 -2,-0.6 5,-0.1 -0.651 13.7-143.9 -79.8 121.4 -13.1 0.8 -11.2 26 26 A Y > - 0 0 137 -2,-0.5 3,-0.8 1,-0.1 4,-0.4 -0.367 25.4-108.1 -81.5 162.6 -14.6 2.7 -14.1 27 27 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.420 119.5 56.0 -69.7 3.5 -13.1 2.9 -17.6 28 28 A M T 3 S+ 0 0 154 1,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.678 115.9 31.0-105.8 -27.7 -12.2 6.5 -16.8 29 29 A E S < S+ 0 0 71 -3,-0.8 2,-0.9 10,-0.0 11,-0.9 0.087 85.0 129.0-117.4 19.9 -10.2 6.0 -13.6 30 30 A R E +B 39 0B 139 -4,-0.4 2,-0.6 9,-0.1 9,-0.2 -0.685 32.4 179.0 -82.1 106.0 -8.8 2.6 -14.6 31 31 A L E -B 38 0B 25 7,-2.5 7,-2.3 -2,-0.9 2,-0.3 -0.910 20.7-142.1-113.6 107.7 -5.1 2.7 -14.0 32 32 A L E +B 37 0B 83 -2,-0.6 2,-0.3 5,-0.2 5,-0.2 -0.495 29.5 166.3 -69.1 127.4 -3.2 -0.5 -14.8 33 33 A A - 0 0 1 3,-2.8 3,-0.1 -2,-0.3 -2,-0.1 -0.889 66.0 -13.8-149.1 113.5 -0.4 -1.1 -12.3 34 34 A N S S- 0 0 71 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.886 126.8 -55.0 64.2 40.0 1.6 -4.4 -11.9 35 35 A Q S S+ 0 0 176 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.838 121.4 104.6 62.5 33.4 -1.0 -6.3 -13.9 36 36 A Q S S- 0 0 47 -3,-0.1 -3,-2.8 -5,-0.1 2,-0.5 -0.998 77.9-107.2-146.2 145.5 -3.7 -5.0 -11.6 37 37 A V E +B 32 0B 1 -2,-0.3 -18,-1.6 -20,-0.3 2,-0.3 -0.596 44.0 176.0 -75.5 121.7 -6.5 -2.4 -11.7 38 38 A F E -B 31 0B 2 -7,-2.3 -7,-2.5 -2,-0.5 2,-0.5 -0.929 32.5-112.6-128.1 152.2 -5.6 0.7 -9.6 39 39 A H E > -B 30 0B 6 -2,-0.3 4,-3.2 -9,-0.2 -9,-0.1 -0.726 23.4-129.0 -86.7 123.0 -7.3 4.0 -9.0 40 40 A I T 4 S+ 0 0 77 -11,-0.9 12,-0.2 -2,-0.5 -1,-0.1 0.738 114.4 37.8 -38.8 -25.4 -5.3 7.0 -10.3 41 41 A S T 4 S+ 0 0 65 -12,-0.2 -1,-0.2 10,-0.1 11,-0.2 0.893 112.4 51.9 -93.4 -54.7 -5.8 8.3 -6.8 42 42 A C T 4 S+ 0 0 15 9,-0.1 2,-0.6 1,-0.1 -2,-0.2 0.865 80.8 108.2 -50.5 -39.7 -5.5 5.2 -4.7 43 43 A F < + 0 0 0 -4,-3.2 9,-1.9 9,-0.1 2,-0.3 -0.173 54.2 123.4 -45.1 93.5 -2.2 4.5 -6.4 44 44 A R B -C 51 0C 73 -2,-0.6 2,-0.3 7,-0.2 20,-0.2 -0.884 66.3 -76.3-147.8 177.3 0.1 5.4 -3.5 45 45 A C > - 0 0 2 5,-0.9 4,-1.2 -2,-0.3 20,-0.2 -0.649 26.4-142.0 -84.7 135.8 2.9 4.1 -1.3 46 46 A S T 4 S+ 0 0 52 18,-2.0 -1,-0.1 -2,-0.3 19,-0.1 0.228 101.2 46.6 -79.3 16.2 1.9 1.6 1.5 47 47 A Y T 4 S+ 0 0 137 3,-0.1 -1,-0.2 17,-0.0 18,-0.1 0.686 131.4 9.3-120.3 -52.6 4.5 3.3 3.6 48 48 A C T 4 S- 0 0 47 2,-0.1 -2,-0.1 0, 0.0 17,-0.0 0.652 90.2-131.9-104.5 -23.8 4.0 7.1 3.3 49 49 A N < + 0 0 97 -4,-1.2 2,-0.3 1,-0.2 -3,-0.1 0.960 48.8 155.9 69.7 53.3 0.7 7.0 1.4 50 50 A N - 0 0 98 1,-0.0 -5,-0.9 0, 0.0 -1,-0.2 -0.799 49.5 -94.7-112.1 154.4 1.8 9.5 -1.3 51 51 A K B +C 44 0C 139 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.454 49.9 177.0 -67.8 132.2 0.5 10.0 -4.8 52 52 A L - 0 0 18 -9,-1.9 2,-0.2 -11,-0.2 -9,-0.1 -0.789 15.7-144.9-130.5 173.6 2.5 8.2 -7.4 53 53 A S > - 0 0 79 -2,-0.2 2,-1.8 -9,-0.0 4,-1.5 -0.680 45.0 -75.5-129.7-176.5 2.5 7.5 -11.2 54 54 A L T 4 S+ 0 0 109 1,-0.2 -22,-0.0 -2,-0.2 -21,-0.0 -0.179 128.5 35.1 -77.6 46.4 3.3 4.8 -13.7 55 55 A G T 4 S+ 0 0 54 -2,-1.8 -1,-0.2 3,-0.0 -3,-0.0 0.332 113.7 48.3-163.9 -32.4 7.0 5.6 -13.2 56 56 A T T 4 S+ 0 0 70 -3,-0.3 11,-1.7 10,-0.0 -2,-0.1 0.608 95.4 88.8 -95.7 -16.0 7.7 6.6 -9.6 57 57 A Y < - 0 0 52 -4,-1.5 2,-0.2 9,-0.2 9,-0.2 -0.116 55.6-167.4 -74.3 176.4 5.8 3.6 -8.1 58 58 A A - 0 0 8 7,-0.3 7,-0.5 8,-0.0 2,-0.3 -0.641 2.2-166.3-172.0 108.0 7.3 0.2 -7.4 59 59 A S + 0 0 22 5,-0.2 5,-0.2 -2,-0.2 -25,-0.0 -0.765 14.3 164.5-101.5 145.5 5.4 -3.0 -6.5 60 60 A L S S+ 0 0 90 3,-1.3 -1,-0.1 -2,-0.3 4,-0.1 0.656 79.9 4.7-118.9 -73.5 7.1 -6.1 -5.1 61 61 A H S S- 0 0 174 2,-0.2 3,-0.1 3,-0.0 -2,-0.0 -0.127 126.6 -66.5-109.7 34.8 4.7 -8.7 -3.6 62 62 A G S S+ 0 0 30 1,-0.4 2,-0.3 -26,-0.0 -3,-0.0 -0.026 109.8 107.1 107.8 -30.1 1.5 -6.9 -4.6 63 63 A R - 0 0 153 1,-0.1 -3,-1.3 -17,-0.0 -1,-0.4 -0.608 66.4-127.3 -85.2 142.9 2.0 -3.9 -2.3 64 64 A I + 0 0 0 -2,-0.3 -18,-2.0 -20,-0.2 2,-0.3 -0.529 28.6 178.0 -87.8 155.6 3.0 -0.5 -3.8 65 65 A Y - 0 0 54 -7,-0.5 2,-0.3 -20,-0.2 -7,-0.3 -0.989 29.4-110.8-157.0 148.7 6.0 1.6 -2.7 66 66 A C > - 0 0 10 -2,-0.3 4,-3.3 -9,-0.2 5,-0.4 -0.620 36.7-110.9 -84.0 138.9 7.8 4.8 -3.6 67 67 A K H > S+ 0 0 83 -11,-1.7 4,-3.2 -2,-0.3 5,-0.4 0.834 118.8 53.7 -29.4 -55.1 11.2 4.7 -5.2 68 68 A P H > S+ 0 0 89 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.955 119.2 29.9 -47.9 -66.2 12.6 6.1 -1.9 69 69 A H H > S+ 0 0 26 -3,-0.2 4,-2.1 2,-0.2 5,-0.5 0.940 117.3 58.9 -62.2 -49.2 11.1 3.6 0.5 70 70 A F H X S+ 0 0 45 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.908 117.9 31.9 -45.9 -51.0 11.2 0.8 -2.2 71 71 A N H < S+ 0 0 65 -4,-3.2 -1,-0.2 -5,-0.4 -2,-0.2 0.870 112.8 62.2 -76.3 -38.8 14.9 1.2 -2.4 72 72 A Q H < S+ 0 0 139 -4,-3.1 -2,-0.2 -5,-0.4 -1,-0.2 0.748 123.2 22.7 -58.6 -23.2 15.4 2.2 1.2 73 73 A L H < S+ 0 0 83 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.780 130.2 41.1-108.8 -49.9 14.0 -1.2 2.0 74 74 A F S < S+ 0 0 56 -4,-3.3 -3,-0.2 -5,-0.5 -2,-0.1 0.997 100.6 70.2 -63.0 -76.9 14.6 -3.4 -1.0 75 75 A K + 0 0 135 -5,-0.3 2,-0.3 1,-0.1 0, 0.0 0.063 65.1 144.3 -40.0 152.8 18.1 -2.3 -2.1 76 76 A S - 0 0 91 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.967 33.8-127.5-174.7-177.0 20.9 -3.4 0.2 77 77 A K - 0 0 158 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.762 60.1 -27.4-138.8-175.8 24.5 -4.6 0.5 78 78 A G S S+ 0 0 81 -2,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.100 79.0 131.7 -40.5 115.0 26.6 -7.4 1.9 79 79 A N + 0 0 126 -3,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.638 16.3 138.9-175.0 111.0 24.7 -8.6 5.0 80 80 A Y - 0 0 192 -2,-0.2 2,-0.2 3,-0.0 -2,-0.0 -0.988 31.9-136.0-154.4 157.8 23.8 -12.1 6.1 81 81 A D - 0 0 130 -2,-0.3 3,-0.3 1,-0.0 2,-0.2 -0.634 29.4-110.2-112.3 171.8 23.5 -14.3 9.2 82 82 A E S S+ 0 0 179 -2,-0.2 -2,-0.0 1,-0.2 -1,-0.0 -0.199 86.9 103.0 -94.5 42.0 24.6 -17.9 10.0 83 83 A G + 0 0 62 -2,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.951 52.1 83.6 -86.3 -62.7 21.0 -19.0 10.2 84 84 A F + 0 0 199 -3,-0.3 2,-0.2 1,-0.0 0, 0.0 0.019 57.4 141.9 -41.0 147.5 20.3 -20.9 7.0 85 85 A G - 0 0 80 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.836 32.0-152.2 172.8 148.8 21.4 -24.5 7.0 86 86 A S + 0 0 130 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.947 12.7 178.4-134.4 154.5 20.6 -28.1 5.9 87 87 A G - 0 0 55 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.996 28.7-103.9-156.3 151.4 21.3 -31.6 7.2 88 88 A P - 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.173 31.9-171.1 -69.8 166.2 20.6 -35.2 6.4 89 89 A S - 0 0 109 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.903 30.9-101.2-164.0 131.5 18.2 -37.4 8.4 90 90 A S 0 0 129 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.265 360.0 360.0 -54.8 131.6 17.3 -41.1 8.4 91 91 A G 0 0 128 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.010 360.0 360.0-128.2 360.0 14.2 -41.8 6.5