==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN/DNA BINDING PROTEIN 06-MAR-06 2G9A . COMPND 2 MOLECULE: WD-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHAI,Z.HAN,H.WANG,Y.SHEN . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12468.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 63.8 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 . 135 42.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.9 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-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 0.3 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 . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 5 15 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 7 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 24 A G 0 0 73 0, 0.0 309,-0.1 0, 0.0 289,-0.0 0.000 360.0 360.0 360.0-161.4 1.8 -9.8 -4.2 2 25 A P + 0 0 119 0, 0.0 2,-0.2 0, 0.0 308,-0.1 0.626 360.0 69.5 -36.6 -37.6 5.0 -8.3 -5.8 3 26 A L S S- 0 0 62 1,-0.1 306,-0.0 4,-0.0 8,-0.0 -0.618 103.5 -84.1 -87.2 155.2 7.5 -10.7 -4.2 4 27 A G - 0 0 55 -2,-0.2 -1,-0.1 1,-0.2 244,-0.0 0.730 24.6-125.1 -17.3-125.2 7.5 -14.3 -5.4 5 28 A S S S+ 0 0 66 -3,-0.0 -1,-0.2 242,-0.0 -2,-0.0 -0.162 122.9 39.4 177.8 -7.1 5.1 -16.8 -3.9 6 29 A T S S+ 0 0 134 242,-0.2 -2,-0.2 3,-0.1 242,-0.0 -0.389 93.3 163.2-149.0 49.3 8.4 -18.6 -3.3 7 30 A P - 0 0 22 0, 0.0 -4,-0.0 0, 0.0 240,-0.0 -0.278 49.4-118.1 -72.1 162.6 10.4 -15.5 -2.3 8 31 A V S S- 0 0 130 1,-0.3 256,-0.0 240,-0.1 -5,-0.0 0.938 93.8 -14.7 -66.4 -46.8 13.7 -15.8 -0.4 9 32 A K S S- 0 0 125 255,-0.0 -1,-0.3 239,-0.0 2,-0.1 -0.973 72.7-125.4-153.3 147.8 12.4 -13.9 2.6 10 33 A P - 0 0 13 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.437 11.4-135.1 -93.0 173.8 9.2 -11.7 3.0 11 34 A N - 0 0 73 299,-0.2 297,-0.1 -2,-0.1 261,-0.0 -0.350 26.9-179.1-126.0 55.7 9.1 -8.1 4.2 12 35 A Y - 0 0 12 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.243 9.9-172.7 -53.0 138.5 6.2 -8.0 6.7 13 36 A A E -A 308 0A 39 295,-1.7 295,-2.2 261,-0.1 -2,-0.1 -0.999 28.9 -98.7-143.9 139.4 5.8 -4.6 8.1 14 37 A L E +A 307 0A 73 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.226 42.6 160.3 -54.6 132.8 3.7 -3.0 10.9 15 38 A K E + 0 0 101 291,-2.7 2,-0.3 1,-0.4 292,-0.2 0.578 63.1 11.4-125.5 -27.8 0.5 -1.3 9.6 16 39 A F E -A 306 0A 66 290,-1.4 290,-2.5 2,-0.0 2,-0.4 -0.998 47.4-157.9-154.8 151.4 -1.6 -1.2 12.7 17 40 A T E -A 305 0A 66 -2,-0.3 2,-0.4 288,-0.2 288,-0.3 -0.999 21.6-153.8-129.2 124.2 -1.6 -1.6 16.5 18 41 A L E -A 304 0A 8 286,-4.7 286,-2.1 -2,-0.4 2,-0.4 -0.860 13.3-177.4-104.7 137.2 -5.0 -2.3 18.1 19 42 A A + 0 0 76 -2,-0.4 284,-0.1 284,-0.2 37,-0.1 -0.997 38.6 96.4-137.4 138.2 -5.8 -1.4 21.6 20 43 A G + 0 0 35 282,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.130 50.2 105.9 177.8 -38.5 -8.9 -1.9 23.8 21 44 A H - 0 0 9 281,-0.3 -1,-0.4 1,-0.2 4,-0.1 -0.453 55.9-152.6 -64.7 132.8 -8.4 -5.0 25.8 22 45 A T S S+ 0 0 84 -2,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.392 75.6 30.7 -89.0 2.0 -7.7 -4.0 29.4 23 46 A K S S- 0 0 101 279,-0.1 -3,-0.1 1,-0.1 2,-0.1 -0.724 107.5 -42.5-141.5-168.8 -5.7 -7.2 30.0 24 47 A A - 0 0 1 -2,-0.2 18,-2.6 17,-0.1 19,-0.3 -0.380 54.3-128.1 -64.8 133.9 -3.5 -9.8 28.4 25 48 A V E -D 41 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.676 22.0-172.6 -84.2 138.6 -4.7 -10.9 24.9 26 49 A S E - 0 0 0 14,-2.4 2,-0.3 -2,-0.3 15,-0.2 0.846 58.9 -9.4 -98.1 -45.0 -4.9 -14.7 24.6 27 50 A S E -D 40 0B 0 13,-0.9 13,-1.8 40,-0.1 2,-0.4 -0.990 48.3-153.8-154.9 160.9 -5.7 -15.4 20.9 28 51 A V E -D 39 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.993 13.2-176.2-137.8 142.1 -6.5 -13.8 17.6 29 52 A K E -D 38 0B 38 9,-2.2 9,-2.6 -2,-0.4 2,-0.2 -0.971 20.5-136.8-146.0 127.2 -8.4 -15.3 14.7 30 53 A F E -D 37 0B 20 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.580 35.3-109.8 -78.0 140.6 -9.2 -14.0 11.2 31 54 A S > - 0 0 0 5,-1.7 3,-2.2 -2,-0.2 -1,-0.1 -0.360 28.5-113.9 -65.5 151.0 -12.7 -14.7 10.0 32 55 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.847 118.9 54.8 -57.9 -32.4 -12.8 -17.3 7.2 33 56 A N T 3 S- 0 0 81 1,-0.1 -2,-0.1 255,-0.0 42,-0.0 0.325 111.1-125.8 -83.2 8.7 -14.1 -14.6 4.8 34 57 A G S < S+ 0 0 0 -3,-2.2 255,-0.1 1,-0.1 256,-0.1 0.598 81.4 108.5 58.7 18.1 -11.1 -12.5 5.7 35 58 A E S S+ 0 0 94 16,-0.1 16,-2.1 15,-0.1 17,-0.3 0.711 74.8 34.9 -95.1 -22.8 -13.2 -9.4 6.8 36 59 A W E - E 0 50B 73 14,-0.3 -5,-1.7 15,-0.1 2,-0.3 -0.715 55.4-149.1-127.9 177.3 -12.7 -9.6 10.5 37 60 A L E -DE 30 49B 0 12,-1.0 12,-2.1 -7,-0.3 2,-0.4 -0.976 16.1-160.3-144.8 127.0 -10.3 -10.4 13.4 38 61 A A E -DE 29 48B 0 -9,-2.6 -9,-2.2 -2,-0.3 2,-0.4 -0.919 6.3-168.9-114.2 141.7 -11.5 -11.6 16.7 39 62 A S E -DE 28 47B 0 8,-1.8 8,-2.0 -2,-0.4 2,-0.3 -0.986 7.7-157.4-131.1 139.1 -9.5 -11.5 19.9 40 63 A S E -DE 27 46B 0 -13,-1.8 -14,-2.4 -2,-0.4 -13,-0.9 -0.804 19.2-174.7-108.4 154.0 -10.1 -13.1 23.3 41 64 A S E > -D 25 0B 0 4,-1.1 26,-1.4 -2,-0.3 3,-1.1 -0.970 43.6-111.0-149.6 163.4 -8.6 -11.7 26.5 42 65 A A T 3 S+ 0 0 20 -18,-2.6 -17,-0.1 -2,-0.3 26,-0.1 0.723 108.6 79.4 -64.2 -20.1 -8.1 -12.2 30.2 43 66 A D T 3 S- 0 0 13 -19,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.213 114.8-111.5 -74.4 16.9 -10.4 -9.2 30.6 44 67 A K S < S+ 0 0 95 -3,-1.1 18,-0.6 1,-0.2 19,-0.5 0.544 80.5 112.6 66.7 8.5 -13.3 -11.6 29.9 45 68 A L E - F 0 61B 43 16,-0.1 -4,-1.1 -4,-0.1 2,-0.4 -0.759 54.8-149.6-118.8 163.6 -14.1 -10.0 26.5 46 69 A I E -EF 40 60B 0 14,-2.2 14,-1.8 -2,-0.3 2,-0.4 -0.973 18.7-164.1-124.5 136.9 -14.0 -10.7 22.8 47 70 A K E -EF 39 59B 19 -8,-2.0 -8,-1.8 -2,-0.4 2,-0.4 -0.963 9.1-148.4-127.3 142.4 -13.4 -7.9 20.3 48 71 A I E +EF 38 58B 2 10,-2.4 9,-2.7 -2,-0.4 10,-0.7 -0.888 19.4 179.3-108.5 140.7 -14.0 -7.7 16.6 49 72 A W E -EF 37 56B 6 -12,-2.1 -12,-1.0 -2,-0.4 7,-0.2 -0.993 37.3 -97.3-140.5 145.5 -11.7 -5.6 14.3 50 73 A G E > -E 36 0B 4 5,-2.6 4,-1.3 -2,-0.3 -14,-0.3 -0.407 31.2-138.5 -61.8 133.2 -11.6 -5.0 10.6 51 74 A A T 4 S+ 0 0 1 -16,-2.1 -1,-0.1 1,-0.2 -15,-0.1 0.836 95.3 30.7 -63.5 -35.9 -9.1 -7.3 9.0 52 75 A Y T 4 S+ 0 0 86 -17,-0.3 -1,-0.2 1,-0.1 -16,-0.1 0.766 128.8 31.7 -98.5 -28.9 -7.6 -4.7 6.7 53 76 A D T 4 S- 0 0 73 2,-0.1 -2,-0.1 -37,-0.0 3,-0.1 0.632 92.0-131.9-102.1 -18.4 -7.9 -1.3 8.4 54 77 A G < + 0 0 8 -4,-1.3 -3,-0.1 1,-0.2 2,-0.1 0.388 49.1 159.5 82.0 -2.5 -7.6 -2.5 12.0 55 78 A K - 0 0 125 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.2 -0.285 45.4-112.2 -60.2 128.7 -10.7 -0.5 13.0 56 79 A F E +F 49 0B 86 -7,-0.2 -7,-0.2 1,-0.1 -1,-0.1 -0.260 38.3 174.8 -57.9 143.9 -12.5 -1.6 16.2 57 80 A E E - 0 0 92 -9,-2.7 2,-0.3 1,-0.4 -8,-0.2 0.722 47.6 -26.2-117.1 -70.2 -15.9 -3.0 15.5 58 81 A K E -F 48 0B 57 -10,-0.7 -10,-2.4 2,-0.0 2,-0.5 -0.961 43.2-126.0-149.0 166.3 -17.7 -4.4 18.6 59 82 A T E -F 47 0B 56 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.940 21.4-164.4-120.3 106.0 -17.2 -6.0 22.0 60 83 A I E +F 46 0B 2 -14,-1.8 -14,-2.2 -2,-0.5 2,-0.3 -0.770 23.0 167.9 -88.4 131.1 -19.0 -9.3 22.5 61 84 A S E +F 45 0B 71 35,-0.4 37,-0.2 -2,-0.4 -16,-0.1 -0.925 29.0 111.6-143.1 168.0 -19.2 -10.2 26.3 62 85 A G + 0 0 45 -18,-0.6 -17,-0.1 1,-0.4 -1,-0.1 0.141 43.7 123.6 155.8 -25.6 -20.8 -12.6 28.8 63 86 A H - 0 0 10 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.340 50.8-146.8 -64.8 143.8 -18.0 -14.8 30.2 64 87 A K S S+ 0 0 156 2,-0.1 2,-0.1 -2,-0.0 -1,-0.1 0.751 78.6 12.0 -82.3 -28.5 -17.6 -14.8 34.0 65 88 A L S S- 0 0 83 1,-0.2 2,-0.1 -21,-0.1 -2,-0.1 -0.377 107.4 -36.6-127.3-152.9 -13.9 -15.3 34.0 66 89 A G - 0 0 9 -2,-0.1 18,-3.0 -23,-0.1 2,-0.6 -0.425 45.1-138.2 -78.7 150.7 -11.0 -15.3 31.5 67 90 A I E -G 83 0C 4 -26,-1.4 16,-0.3 16,-0.3 -41,-0.2 -0.934 17.9-179.6-108.4 118.8 -11.2 -16.5 27.9 68 91 A S E + 0 0 0 14,-2.5 2,-0.3 -2,-0.6 15,-0.2 0.547 67.4 17.5 -93.2 -9.1 -8.2 -18.5 26.8 69 92 A D E -G 82 0C 5 13,-1.1 13,-1.7 40,-0.2 2,-0.3 -0.994 52.3-174.3-161.1 153.9 -9.4 -19.2 23.2 70 93 A V E -G 81 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.966 12.9-177.1-153.1 136.0 -11.9 -18.0 20.5 71 94 A A E -G 80 0C 2 9,-2.5 9,-2.1 -2,-0.3 2,-0.2 -0.983 17.6-128.7-140.6 151.3 -12.6 -19.6 17.1 72 95 A W E -G 79 0C 21 -2,-0.3 42,-0.5 7,-0.2 7,-0.2 -0.527 17.4-127.8 -94.8 161.3 -14.7 -19.0 14.0 73 96 A S > - 0 0 1 5,-1.4 3,-1.5 -2,-0.2 44,-0.1 -0.551 37.1 -99.6 -97.9 168.8 -17.1 -21.2 12.1 74 97 A S T 3 S+ 0 0 65 41,-0.4 43,-0.1 42,-0.3 -1,-0.1 0.884 121.8 53.2 -58.9 -43.2 -16.8 -21.7 8.3 75 98 A D T 3 S- 0 0 81 1,-0.1 -1,-0.3 -43,-0.1 -44,-0.0 0.413 108.5-124.3 -74.8 5.2 -19.5 -19.3 7.3 76 99 A S S < S+ 0 0 6 -3,-1.5 -2,-0.1 2,-0.1 -1,-0.1 0.763 84.8 111.4 57.0 24.9 -17.7 -16.7 9.5 77 100 A N + 0 0 78 16,-0.1 16,-1.3 1,-0.1 17,-0.6 0.654 67.2 42.8-101.9 -18.5 -21.1 -16.3 11.3 78 101 A L E - 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