==== 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 PROTEIN BINDING 14-DEC-05 2DAQ . COMPND 2 MOLECULE: WHSC1L1 PROTEIN, ISOFORM LONG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.N.NIRAULA,N.TOCHIO,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 57 51.8 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 . 20 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0.9 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 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 86 0, 0.0 2,-0.3 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-109.4 19.1 9.4 -11.0 2 2 A S - 0 0 119 1,-0.4 0, 0.0 2,-0.2 0, 0.0 -0.920 360.0 -6.4-152.4 121.2 21.0 12.0 -13.2 3 3 A S S S+ 0 0 125 -2,-0.3 -1,-0.4 2,-0.1 0, 0.0 0.831 125.9 23.1 60.8 113.4 20.5 12.8 -16.8 4 4 A G S S+ 0 0 85 1,-0.2 2,-0.4 -3,-0.1 -2,-0.2 0.989 79.2 155.3 64.8 83.0 18.0 10.5 -18.6 5 5 A S + 0 0 68 -4,-0.1 -1,-0.2 1,-0.0 -2,-0.1 -0.961 10.8 120.9-145.1 122.7 15.8 9.1 -15.8 6 6 A S + 0 0 134 -2,-0.4 2,-0.2 1,-0.1 -1,-0.0 -0.263 50.4 66.2 178.5 82.5 12.2 7.8 -16.2 7 7 A G + 0 0 43 1,-0.5 -1,-0.1 -2,-0.0 0, 0.0 -0.846 63.7 45.0 167.3 158.3 11.4 4.3 -15.2 8 8 A K S S- 0 0 163 -2,-0.2 -1,-0.5 2,-0.0 2,-0.0 0.581 84.6 -83.9 62.7 137.3 11.2 1.8 -12.4 9 9 A L - 0 0 37 1,-0.0 2,-0.4 58,-0.0 6,-0.0 -0.345 42.6-144.4 -70.4 152.7 9.6 2.8 -9.1 10 10 A H - 0 0 114 1,-0.1 19,-0.2 -2,-0.0 21,-0.0 -0.956 26.1 -92.4-123.8 141.1 11.6 4.7 -6.5 11 11 A Y S S+ 0 0 100 -2,-0.4 19,-0.2 1,-0.2 -1,-0.1 0.128 107.7 36.0 -41.2 162.5 11.5 4.4 -2.8 12 12 A K S S+ 0 0 118 17,-1.5 2,-0.4 1,-0.2 -1,-0.2 0.955 89.5 135.7 49.9 60.0 9.2 6.8 -0.9 13 13 A Q E -A 29 0A 65 16,-1.0 16,-2.5 89,-0.0 2,-0.4 -0.990 55.0-128.5-142.5 129.9 6.6 6.7 -3.7 14 14 A I E +A 28 0A 8 -2,-0.4 56,-1.4 14,-0.3 14,-0.3 -0.636 43.5 152.8 -79.2 127.3 2.8 6.4 -3.5 15 15 A V E -AB 27 69A 1 12,-3.9 12,-2.9 -2,-0.4 2,-0.4 -0.828 44.2 -94.7-142.9 179.4 1.5 3.7 -5.6 16 16 A W E -AB 26 68A 47 52,-2.1 52,-0.7 -2,-0.3 2,-0.5 -0.855 29.8-143.9-105.3 138.3 -1.5 1.3 -5.9 17 17 A V E -A 25 0A 4 8,-3.3 8,-1.8 -2,-0.4 2,-0.5 -0.894 11.6-137.9-105.3 127.0 -1.2 -2.2 -4.5 18 18 A K E +A 24 0A 103 -2,-0.5 6,-0.1 48,-0.2 3,-0.1 -0.715 34.8 156.4 -85.9 127.0 -3.0 -5.0 -6.4 19 19 A L - 0 0 96 4,-0.6 2,-0.2 -2,-0.5 -1,-0.2 0.744 57.5 -70.0-112.6 -54.0 -4.8 -7.5 -4.2 20 20 A G S S+ 0 0 28 3,-1.1 3,-0.5 1,-0.4 -1,-0.2 -0.745 85.8 17.1 161.4 151.7 -7.5 -9.1 -6.3 21 21 A N S S- 0 0 146 1,-0.2 -1,-0.4 -2,-0.2 -2,-0.2 0.086 113.5 -44.7 58.4-179.0 -10.8 -8.4 -8.1 22 22 A Y S S+ 0 0 196 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.704 119.3 98.6 -53.1 -19.9 -11.9 -4.9 -8.8 23 23 A R + 0 0 96 -3,-0.5 -3,-1.1 -5,-0.0 -4,-0.6 -0.436 52.1 168.7 -72.5 144.4 -10.9 -4.2 -5.2 24 24 A W E -A 18 0A 60 -5,-0.1 -6,-0.2 -6,-0.1 -2,-0.0 -0.764 23.7-139.3-141.6-174.9 -7.5 -2.7 -4.6 25 25 A W E -A 17 0A 37 -8,-1.8 -8,-3.3 -2,-0.2 2,-0.1 -0.923 18.1-125.7-158.5 128.9 -5.4 -1.1 -1.9 26 26 A P E +A 16 0A 0 0, 0.0 28,-1.0 0, 0.0 2,-0.3 -0.382 36.6 160.3 -75.0 153.8 -3.1 1.9 -1.9 27 27 A A E -AC 15 53A 0 -12,-2.9 -12,-3.9 26,-0.2 2,-0.4 -0.968 30.8-128.9-163.7 167.9 0.5 1.7 -0.7 28 28 A E E -AC 14 52A 1 24,-1.7 24,-2.5 -2,-0.3 -14,-0.3 -0.996 27.9-115.2-133.8 129.4 3.8 3.5 -0.9 29 29 A I E -AC 13 51A 1 -16,-2.5 -17,-1.5 -2,-0.4 -16,-1.0 -0.393 38.4-168.5 -62.3 130.9 7.2 1.9 -1.8 30 30 A C - 0 0 10 20,-3.4 -19,-0.1 -19,-0.2 -1,-0.0 -0.614 20.1-103.1-114.9 175.8 9.5 2.0 1.2 31 31 A N > - 0 0 41 -2,-0.2 4,-2.0 18,-0.1 3,-0.5 -0.668 17.1-129.0-100.9 157.0 13.2 1.4 1.6 32 32 A P T 4 S+ 0 0 30 0, 0.0 8,-0.2 0, 0.0 -1,-0.1 0.689 111.7 56.1 -75.0 -19.8 14.9 -1.7 3.0 33 33 A R T 4 S+ 0 0 230 1,-0.1 4,-0.1 7,-0.0 -3,-0.0 0.617 108.9 48.0 -85.0 -15.3 16.9 0.5 5.3 34 34 A S T 4 S+ 0 0 89 -3,-0.5 -1,-0.1 2,-0.1 -4,-0.0 0.917 98.8 71.8 -87.9 -55.2 13.7 2.0 6.7 35 35 A V S < S- 0 0 3 -4,-2.0 2,-0.1 1,-0.1 17,-0.0 -0.158 94.9 -95.5 -59.7 157.8 11.7 -1.1 7.4 36 36 A P >> - 0 0 66 0, 0.0 3,-2.1 0, 0.0 4,-1.9 -0.328 33.7-104.4 -75.0 158.9 12.8 -3.3 10.3 37 37 A L H 3> S+ 0 0 118 1,-0.3 4,-4.1 2,-0.2 5,-0.3 0.857 118.3 73.8 -48.6 -38.9 15.0 -6.4 9.9 38 38 A N H 34 S+ 0 0 144 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.864 107.7 33.1 -42.0 -44.6 11.8 -8.4 10.3 39 39 A I H X4 S+ 0 0 22 -3,-2.1 3,-3.0 2,-0.2 -2,-0.2 0.954 115.0 56.3 -77.5 -55.6 11.0 -7.2 6.8 40 40 A Q H 3< S+ 0 0 55 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.882 97.5 64.6 -41.3 -50.7 14.5 -7.1 5.4 41 41 A G T 3< S+ 0 0 65 -4,-4.1 -1,-0.3 -5,-0.1 -2,-0.2 0.796 79.7 108.1 -44.3 -33.3 14.9 -10.8 6.4 42 42 A L S < S- 0 0 76 -3,-3.0 -3,-0.0 -4,-0.3 18,-0.0 -0.234 73.9-127.0 -51.0 129.7 12.1 -11.4 3.9 43 43 A K + 0 0 162 1,-0.0 2,-0.3 18,-0.0 18,-0.1 -0.178 34.6 168.7 -74.1 172.1 13.7 -13.1 0.9 44 44 A H - 0 0 90 1,-0.1 3,-0.1 18,-0.0 5,-0.0 -0.902 31.3-139.4-164.5-171.7 13.3 -11.8 -2.7 45 45 A D - 0 0 120 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.543 66.1 -38.8-126.7 -75.1 14.6 -12.2 -6.3 46 46 A L S S+ 0 0 147 3,-0.0 2,-2.5 0, 0.0 -1,-0.1 -0.959 112.8 5.9-162.9 145.6 15.0 -9.0 -8.2 47 47 A G S S+ 0 0 38 -2,-0.3 15,-0.1 1,-0.2 -3,-0.0 -0.292 85.9 125.3 76.8 -54.4 13.2 -5.6 -8.5 48 48 A D - 0 0 38 -2,-2.5 15,-0.3 13,-0.1 -1,-0.2 -0.092 43.6-172.9 -39.7 121.9 10.8 -6.6 -5.8 49 49 A F E - D 0 62A 13 13,-1.5 13,-1.6 14,-0.1 2,-0.3 -0.816 29.1 -90.2-123.0 163.1 11.0 -3.8 -3.2 50 50 A P E - D 0 61A 0 0, 0.0 -20,-3.4 0, 0.0 2,-0.4 -0.555 45.7-179.1 -75.0 131.2 9.6 -3.2 0.3 51 51 A V E -CD 29 60A 1 9,-2.0 9,-1.4 -2,-0.3 2,-0.6 -0.982 22.9-132.5-133.5 144.0 6.3 -1.4 0.3 52 52 A F E -CD 28 59A 18 -24,-2.5 -24,-1.7 -2,-0.4 2,-0.7 -0.861 16.5-141.2-100.6 123.3 4.1 -0.3 3.2 53 53 A F E >> -CD 27 58A 27 5,-2.7 4,-3.6 -2,-0.6 5,-0.6 -0.742 20.7-136.2 -86.5 113.5 0.4 -1.2 3.0 54 54 A F T 45S+ 0 0 0 -28,-1.0 2,-3.1 -2,-0.7 37,-0.3 -0.083 82.3 21.7 -61.5 165.6 -1.7 1.7 4.4 55 55 A G T 45S+ 0 0 10 35,-0.4 -1,-0.2 1,-0.3 33,-0.1 -0.304 132.1 43.8 72.9 -58.2 -4.6 1.0 6.7 56 56 A S T 45S- 0 0 64 -2,-3.1 -1,-0.3 2,-0.1 -2,-0.2 0.917 97.0-143.8 -80.8 -49.0 -3.2 -2.3 7.7 57 57 A H T <5 + 0 0 73 -4,-3.6 2,-0.3 1,-0.2 -3,-0.2 0.972 43.8 140.1 79.9 69.6 0.4 -1.1 8.1 58 58 A D E < -D 53 0A 49 -5,-0.6 -5,-2.7 -4,-0.1 2,-0.3 -0.997 43.0-134.6-145.6 140.1 2.4 -4.1 6.9 59 59 A Y E +D 52 0A 67 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.700 29.7 163.7 -96.4 147.3 5.6 -4.4 4.8 60 60 A Y E -D 51 0A 101 -9,-1.4 -9,-2.0 -2,-0.3 2,-0.7 -0.977 38.3-114.5-156.0 162.8 6.0 -6.8 1.9 61 61 A W E +D 50 0A 53 -2,-0.3 2,-0.4 -11,-0.2 -13,-0.1 -0.913 40.4 167.2-107.9 110.2 8.2 -7.5 -1.1 62 62 A V E -D 49 0A 39 -13,-1.6 -13,-1.5 -2,-0.7 5,-0.1 -0.983 34.2-115.2-126.9 135.3 6.3 -7.2 -4.4 63 63 A H - 0 0 76 -2,-0.4 2,-0.3 -15,-0.3 3,-0.2 0.152 39.3 -98.4 -53.1 179.9 7.7 -7.1 -7.9 64 64 A Q S S+ 0 0 87 1,-0.2 -1,-0.1 2,-0.1 -16,-0.1 -0.763 96.3 45.4-108.0 154.2 7.3 -4.0 -10.0 65 65 A G S S+ 0 0 62 -2,-0.3 -1,-0.2 2,-0.2 -2,-0.0 0.084 93.2 82.3 103.8 -20.3 4.8 -3.2 -12.7 66 66 A R S S+ 0 0 146 -3,-0.2 2,-0.3 2,-0.1 -48,-0.2 0.574 81.5 75.1 -89.2 -12.6 1.9 -4.5 -10.6 67 67 A V S S- 0 0 15 -50,-0.1 -2,-0.2 -4,-0.1 -50,-0.2 -0.770 71.3-147.3-102.7 147.4 1.7 -1.2 -8.8 68 68 A F E -B 16 0A 121 -52,-0.7 -52,-2.1 -2,-0.3 2,-0.4 -0.816 25.0 -99.8-114.5 154.5 0.2 2.0 -10.3 69 69 A P E -B 15 0A 85 0, 0.0 2,-0.5 0, 0.0 -54,-0.2 -0.585 36.0-131.7 -75.0 124.5 1.1 5.6 -9.8 70 70 A Y - 0 0 21 -56,-1.4 -56,-0.1 -2,-0.4 2,-0.1 -0.666 22.0-152.5 -80.7 121.6 -1.3 7.3 -7.3 71 71 A V - 0 0 85 -2,-0.5 3,-0.2 1,-0.1 -1,-0.0 -0.435 12.1-162.4 -88.8 165.8 -2.5 10.6 -8.7 72 72 A E S S+ 0 0 102 -2,-0.1 2,-2.3 1,-0.1 -1,-0.1 0.765 82.6 53.6-111.3 -59.1 -3.7 13.6 -6.6 73 73 A G S S+ 0 0 58 2,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.391 118.0 24.5 -79.9 61.5 -5.7 15.9 -8.8 74 74 A D + 0 0 124 -2,-2.3 -3,-0.1 -3,-0.2 0, 0.0 -0.780 46.1 155.1 157.1 161.2 -8.0 13.1 -9.8 75 75 A K + 0 0 60 -2,-0.2 4,-0.1 4,-0.1 -2,-0.1 0.024 8.7 179.2-167.9 -67.1 -9.4 9.7 -8.8 76 76 A S S S+ 0 0 112 1,-0.2 4,-0.1 3,-0.1 0, 0.0 0.927 76.5 55.1 41.1 68.1 -12.7 8.8 -10.3 77 77 A F S S+ 0 0 201 2,-0.3 2,-0.4 0, 0.0 -1,-0.2 -0.018 106.1 35.8 177.6 -53.8 -12.9 5.4 -8.6 78 78 A A S S+ 0 0 28 4,-0.0 2,-0.2 14,-0.0 4,-0.1 -0.666 106.1 57.5-124.2 74.0 -12.5 5.7 -4.8 79 79 A E + 0 0 143 -2,-0.4 -2,-0.3 1,-0.2 -3,-0.1 -0.634 58.4 80.5 165.6 135.2 -14.2 8.9 -3.9 80 80 A G S S- 0 0 58 -2,-0.2 -1,-0.2 -4,-0.1 0, 0.0 0.547 99.3 -11.1 117.5 93.0 -17.7 10.5 -4.2 81 81 A Q S S+ 0 0 207 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.936 76.4 176.5 55.5 97.3 -20.5 9.6 -1.8 82 82 A T + 0 0 63 -4,-0.1 -1,-0.2 1,-0.0 -2,-0.0 -0.999 26.5 174.2-136.3 135.4 -19.3 6.6 0.2 83 83 A S + 0 0 130 -2,-0.4 -1,-0.0 1,-0.0 -2,-0.0 -0.158 57.7 97.1-129.6 36.7 -21.0 4.8 3.1 84 84 A I - 0 0 108 2,-0.1 -1,-0.0 0, 0.0 -2,-0.0 0.939 53.9-172.8 -87.1 -69.2 -18.6 1.9 3.5 85 85 A N + 0 0 135 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.943 28.1 131.1 69.0 93.3 -16.4 2.9 6.4 86 86 A K S >> S- 0 0 150 1,-0.0 4,-1.4 0, 0.0 3,-0.5 -0.930 74.8 -73.3-159.0 177.1 -13.6 0.4 6.7 87 87 A T H 3> S+ 0 0 70 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.851 122.6 68.0 -46.9 -40.2 -9.8 0.0 7.0 88 88 A F H >> S+ 0 0 24 1,-0.2 4,-3.3 2,-0.2 3,-0.8 0.933 97.4 48.6 -44.6 -62.6 -9.6 0.9 3.3 89 89 A K H <> S+ 0 0 79 -3,-0.5 4,-3.2 1,-0.3 -1,-0.2 0.900 110.0 53.1 -45.1 -49.5 -10.8 4.5 4.0 90 90 A K H 3X S+ 0 0 127 -4,-1.4 4,-2.3 1,-0.2 -35,-0.4 0.873 111.8 46.0 -54.6 -39.4 -8.2 4.7 6.7 91 91 A A H X S+ 0 0 139 -4,-2.9 4,-2.6 1,-0.2 3,-1.3 0.927 110.1 49.5 -41.4 -65.1 -1.2 12.1 3.8 98 98 A R H >X S+ 0 0 74 -4,-2.6 4,-3.7 1,-0.3 3,-0.6 0.908 108.1 52.8 -39.9 -61.8 2.0 10.4 2.8 99 99 A F H 3X S+ 0 0 52 -4,-1.9 4,-1.4 1,-0.3 -1,-0.3 0.825 114.1 44.5 -44.9 -37.6 1.7 11.7 -0.7 100 100 A Q H