==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 10-SEP-08 3EG6 . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.PATEL,V.DHARMARAJAN,M.S.COSGROVE . 313 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 64.2 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 . 136 43.5 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 . 3 1.0 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 . 29 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4 16 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 31 A V 0 0 142 0, 0.0 303,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.3 -42.0 -5.4 -10.2 2 32 A K - 0 0 134 255,-0.0 263,-0.1 239,-0.0 255,-0.0 -0.961 360.0-115.1-130.7 148.0 -40.0 -8.2 -11.8 3 33 A P - 0 0 10 0, 0.0 299,-0.0 0, 0.0 252,-0.0 -0.225 11.5-150.8 -74.7 168.0 -36.8 -8.2 -13.9 4 34 A N - 0 0 74 300,-0.4 297,-0.1 261,-0.1 2,-0.1 -0.362 20.7-179.7-137.9 55.5 -36.7 -9.3 -17.5 5 35 A Y - 0 0 9 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.370 5.9-172.6 -61.2 130.6 -33.2 -10.7 -18.0 6 36 A A E -A 301 0A 46 295,-2.2 295,-2.4 -2,-0.1 2,-0.2 -0.978 31.6-100.1-129.1 141.0 -32.6 -11.9 -21.6 7 37 A L E +A 300 0A 74 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.384 44.8 163.2 -60.9 126.2 -29.6 -13.7 -23.0 8 38 A K E + 0 0 120 291,-3.1 2,-0.3 1,-0.4 292,-0.2 0.728 60.8 10.4-112.6 -40.3 -27.3 -11.3 -24.8 9 39 A F E -A 299 0A 85 290,-1.6 290,-3.0 2,-0.0 2,-0.5 -0.997 50.4-155.0-146.1 148.7 -24.0 -13.2 -25.2 10 40 A T E -A 298 0A 69 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.994 19.7-149.9-123.4 122.5 -22.6 -16.7 -24.7 11 41 A L E -A 297 0A 6 286,-3.9 286,-1.8 -2,-0.5 2,-0.4 -0.847 14.1-174.6-101.7 111.2 -18.8 -16.8 -24.0 12 42 A A + 0 0 75 -2,-0.7 284,-0.1 284,-0.2 37,-0.1 -0.812 41.9 93.8-103.4 141.9 -16.9 -19.9 -25.2 13 43 A G + 0 0 37 1,-0.5 -1,-0.1 282,-0.5 283,-0.1 0.091 48.3 99.5 171.7 -44.9 -13.3 -20.4 -24.5 14 44 A H - 0 0 10 281,-0.4 -1,-0.5 -3,-0.2 4,-0.1 -0.430 55.0-151.5 -68.0 143.4 -12.6 -22.5 -21.4 15 45 A T S S+ 0 0 91 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.344 76.7 29.8 -98.1 4.0 -11.8 -26.1 -22.1 16 46 A K S S- 0 0 99 279,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.870 111.7 -43.4-147.1 178.2 -13.1 -27.5 -18.9 17 47 A A - 0 0 4 -2,-0.3 18,-2.7 17,-0.1 19,-0.4 -0.132 57.8-124.8 -48.4 139.3 -15.8 -26.6 -16.3 18 48 A V E -D 34 0B 0 272,-2.0 16,-0.3 16,-0.2 257,-0.2 -0.710 24.6-169.8 -85.4 142.6 -15.8 -22.9 -15.5 19 49 A S E - 0 0 0 14,-2.9 2,-0.3 1,-0.3 15,-0.2 0.741 57.2 -3.7-107.3 -30.0 -15.5 -22.4 -11.7 20 50 A S E -D 33 0B 0 13,-1.3 13,-2.3 256,-0.1 2,-0.4 -0.978 48.8-159.4-163.9 148.9 -16.2 -18.7 -11.1 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.992 14.4 177.9-132.5 141.1 -17.0 -15.4 -12.8 22 52 A K E -D 31 0B 38 9,-2.4 9,-3.0 -2,-0.4 2,-0.3 -0.991 23.3-134.0-146.4 135.2 -16.6 -11.9 -11.3 23 53 A F E -D 30 0B 21 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.677 33.5-110.7 -87.3 141.2 -17.2 -8.4 -12.7 24 54 A S > - 0 0 0 5,-2.7 3,-2.6 -2,-0.3 43,-0.1 -0.427 26.6-116.5 -69.5 145.6 -14.5 -5.8 -12.2 25 55 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.795 116.6 55.1 -52.5 -31.1 -15.4 -3.0 -9.7 26 56 A N T 3 S- 0 0 86 1,-0.0 -2,-0.1 255,-0.0 42,-0.0 0.440 110.5-124.8 -84.6 1.6 -15.1 -0.5 -12.5 27 57 A G S < S+ 0 0 0 -3,-2.6 255,-0.1 2,-0.2 256,-0.0 0.512 81.6 109.0 71.1 7.6 -17.6 -2.4 -14.6 28 58 A E S S+ 0 0 97 16,-0.1 16,-2.1 15,-0.1 17,-0.4 0.794 74.7 33.8 -85.9 -27.0 -15.3 -2.8 -17.6 29 59 A W E - E 0 43B 77 14,-0.2 -5,-2.7 15,-0.2 2,-0.4 -0.830 52.9-148.4-133.9 167.6 -14.5 -6.5 -17.4 30 60 A L E -DE 23 42B 0 12,-2.1 12,-2.6 -2,-0.3 2,-0.4 -0.999 20.2-160.6-128.5 127.4 -15.6 -10.0 -16.4 31 61 A A E -DE 22 41B 0 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.3 -0.902 8.1-170.6-110.3 142.4 -13.0 -12.4 -15.2 32 62 A S E -DE 21 40B 0 8,-2.2 8,-2.1 -2,-0.4 2,-0.3 -0.974 7.3-159.7-132.6 146.9 -13.5 -16.1 -15.2 33 63 A S E -DE 20 39B 0 -13,-2.3 -14,-2.9 -2,-0.3 -13,-1.3 -0.879 15.7-173.1-121.2 156.3 -11.6 -19.0 -13.7 34 64 A S E > -D 18 0B 0 4,-1.2 26,-2.2 -2,-0.3 3,-1.4 -0.965 43.8-110.7-149.8 163.8 -11.7 -22.7 -14.8 35 65 A A T 3 S+ 0 0 3 -18,-2.7 24,-0.2 -2,-0.3 -17,-0.1 0.568 109.0 79.6 -68.3 -8.0 -10.7 -26.2 -14.0 36 66 A D T 3 S- 0 0 10 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.307 114.0-112.6 -82.9 11.2 -8.6 -25.7 -17.2 37 67 A K S < S+ 0 0 99 -3,-1.4 18,-0.5 1,-0.2 19,-0.5 0.500 79.9 115.0 72.4 7.6 -6.1 -23.8 -15.1 38 68 A L - 0 0 39 16,-0.1 -4,-1.2 22,-0.1 2,-0.4 -0.749 54.8-151.7-115.2 160.0 -6.8 -20.6 -16.8 39 69 A I E -EF 33 53B 0 14,-2.0 14,-3.2 -2,-0.3 2,-0.4 -0.976 19.9-164.2-119.6 132.5 -8.3 -17.2 -16.1 40 70 A K E -EF 32 52B 21 -8,-2.1 -8,-2.2 -2,-0.4 2,-0.4 -0.958 8.3-148.0-123.0 143.4 -9.9 -15.4 -19.0 41 71 A I E -EF 31 51B 2 10,-2.7 9,-3.0 -2,-0.4 10,-1.0 -0.913 19.8-178.5-109.0 134.4 -10.9 -11.7 -19.2 42 72 A W E -EF 30 49B 6 -12,-2.6 -12,-2.1 -2,-0.4 2,-0.3 -0.967 36.9 -96.5-134.4 151.1 -13.9 -10.6 -21.2 43 73 A G E > -E 29 0B 7 5,-3.0 4,-1.9 -2,-0.3 -14,-0.2 -0.490 31.5-144.6 -65.8 124.9 -15.6 -7.3 -22.1 44 74 A A T 4 S+ 0 0 1 -16,-2.1 -15,-0.2 -2,-0.3 -1,-0.2 0.787 93.9 35.1 -62.4 -31.1 -18.3 -6.8 -19.6 45 75 A Y T 4 S+ 0 0 100 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.763 130.7 26.7 -96.8 -30.0 -20.7 -5.1 -22.0 46 76 A D T 4 S- 0 0 74 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.466 92.6-129.9-111.8 -4.1 -20.0 -6.9 -25.3 47 77 A G < + 0 0 11 -4,-1.9 2,-0.4 1,-0.2 -3,-0.1 0.672 50.9 160.0 63.6 17.5 -18.8 -10.2 -24.0 48 78 A K - 0 0 127 1,-0.1 -5,-3.0 -5,-0.1 -1,-0.2 -0.573 46.0-112.0 -77.4 128.4 -15.8 -9.9 -26.3 49 79 A F E +F 42 0B 94 -2,-0.4 -7,-0.2 -7,-0.2 -1,-0.1 -0.359 37.7 175.7 -60.8 130.9 -12.8 -12.1 -25.3 50 80 A E E - 0 0 88 -9,-3.0 2,-0.3 1,-0.3 -8,-0.2 0.868 49.7 -37.4-101.8 -65.1 -9.9 -9.9 -24.2 51 81 A K E -F 41 0B 57 -10,-1.0 -10,-2.7 2,-0.0 2,-0.4 -0.981 44.3-117.4-159.3 168.2 -7.0 -12.1 -23.0 52 82 A T E -F 40 0B 52 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.942 18.8-156.4-115.9 135.2 -6.0 -15.3 -21.1 53 83 A I E -F 39 0B 3 -14,-3.2 -14,-2.0 -2,-0.4 2,-0.3 -0.962 20.5-178.8-113.8 121.1 -3.9 -15.2 -17.9 54 84 A S + 0 0 69 -2,-0.5 -16,-0.1 35,-0.2 37,-0.1 -0.796 33.3 101.3-121.1 161.1 -2.0 -18.4 -17.2 55 85 A G + 0 0 43 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.030 45.1 112.4 161.0 -42.8 0.3 -19.8 -14.5 56 86 A H - 0 0 10 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.215 55.0-144.1 -59.2 149.2 -1.4 -22.2 -12.1 57 87 A K S S+ 0 0 173 2,-0.1 2,-0.3 19,-0.0 -1,-0.1 0.650 79.8 21.4 -88.5 -19.4 -0.3 -25.9 -12.3 58 88 A L S S- 0 0 89 1,-0.2 20,-0.2 -21,-0.1 249,-0.1 -0.837 104.5 -49.7-139.3 176.6 -3.8 -27.3 -11.6 59 89 A G - 0 0 2 247,-0.9 18,-2.9 -2,-0.3 2,-0.4 -0.033 50.5-129.6 -51.0 149.4 -7.4 -26.3 -11.8 60 90 A I E -G 76 0C 1 -26,-2.2 16,-0.3 16,-0.2 -23,-0.1 -0.847 19.4-175.3-104.9 138.1 -8.7 -23.0 -10.4 61 91 A S E + 0 0 0 14,-3.0 2,-0.3 -2,-0.4 15,-0.2 0.638 66.6 8.3-105.6 -17.2 -11.7 -22.8 -8.0 62 92 A D E -G 75 0C 4 13,-1.2 13,-2.2 40,-0.1 2,-0.3 -0.993 51.7-170.2-160.9 156.9 -12.1 -19.1 -7.5 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.984 10.7-173.9-150.5 147.1 -10.9 -15.7 -8.7 64 94 A A E -G 73 0C 2 9,-2.2 9,-2.1 -2,-0.3 2,-0.2 -0.999 18.1-124.3-149.1 149.1 -11.5 -12.2 -7.3 65 95 A W E -G 72 0C 23 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.583 21.7-122.8 -92.7 152.7 -10.8 -8.5 -8.2 66 96 A S > - 0 0 2 5,-2.0 3,-2.2 -2,-0.2 -1,-0.1 -0.511 39.9 -98.8 -85.5 160.7 -9.0 -5.9 -6.1 67 97 A S T 3 S+ 0 0 65 41,-0.4 -1,-0.1 1,-0.3 43,-0.1 0.762 122.8 47.8 -51.1 -34.3 -10.9 -2.7 -5.4 68 98 A D T 3 S- 0 0 94 42,-0.1 -1,-0.3 -43,-0.1 -44,-0.0 0.222 109.3-119.2 -95.5 13.9 -9.3 -0.7 -8.2 69 99 A S S < S+ 0 0 8 -3,-2.2 -2,-0.1 2,-0.1 -45,-0.1 0.650 88.1 107.4 59.8 17.3 -9.9 -3.4 -10.8 70 100 A N S S+ 0 0 75 16,-0.1 16,-2.1 15,-0.1 17,-0.5 0.757 72.0 44.1 -94.9 -27.0 -6.1 -3.7 -11.3 71 101 A L E - H 0 85C 29 14,-0.2 -5,-2.0 15,-0.1 2,-0.3 -0.798 57.4-162.7-121.2 161.3 -5.4 -7.0 -9.7 72 102 A L E -GH 65 84C 0 12,-1.7 12,-3.3 -2,-0.3 2,-0.4 -0.960 5.0-158.5-135.2 150.6 -6.8 -10.5 -9.5 73 103 A V E -GH 64 83C 0 -9,-2.1 -9,-2.2 -2,-0.3 2,-0.3 -0.999 12.0-166.6-130.8 136.0 -6.3 -13.3 -7.0 74 104 A S E -GH 63 82C 0 8,-1.9 8,-1.5 -2,-0.4 2,-0.5 -0.924 12.3-146.1-125.1 150.3 -7.0 -16.9 -7.8 75 105 A A E -GH 62 81C 0 -13,-2.2 -14,-3.0 -2,-0.3 -13,-1.2 -0.968 26.7-175.3-116.5 127.7 -7.3 -20.0 -5.7 76 106 A S E > -G 60 0C 0 4,-2.1 26,-2.2 -2,-0.5 3,-1.4 -0.840 43.2-119.3-129.5 161.3 -6.1 -23.3 -7.1 77 107 A D T 3 S+ 0 0 21 -18,-2.9 -17,-0.1 -2,-0.3 -18,-0.1 0.640 106.2 79.0 -65.2 -16.6 -5.8 -27.1 -6.6 78 108 A D T 3 S- 0 0 22 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.393 114.9-114.4 -74.8 8.3 -2.0 -26.6 -6.8 79 109 A K S < S+ 0 0 101 -3,-1.4 18,-0.6 1,-0.2 19,-0.4 0.601 82.2 100.0 69.6 17.8 -2.4 -25.4 -3.2 80 110 A T E - I 0 96C 7 -4,-0.2 -4,-2.1 16,-0.1 2,-0.4 -0.785 60.6-142.5-126.0 168.2 -1.4 -21.8 -4.0 81 111 A L E -HI 75 95C 0 14,-1.1 14,-3.0 -2,-0.3 2,-0.4 -0.915 19.5-153.3-122.8 151.0 -3.1 -18.5 -4.7 82 112 A K E -HI 74 94C 29 -8,-1.5 -8,-1.9 -2,-0.4 2,-0.5 -0.997 5.9-147.1-130.5 136.6 -1.7 -16.2 -7.3 83 113 A I E -HI 73 93C 2 10,-2.6 9,-2.1 -2,-0.4 10,-1.2 -0.898 24.2-164.0-100.7 128.3 -1.9 -12.4 -7.4 84 114 A W E -HI 72 91C 3 -12,-3.3 -12,-1.7 -2,-0.5 2,-0.9 -0.882 25.3-138.9-118.7 146.9 -2.1 -11.0 -10.9 85 115 A D E > -H 71 0C 44 5,-2.5 4,-2.6 -2,-0.4 5,-0.5 -0.898 22.8-156.8 -97.3 108.7 -1.6 -7.6 -12.5 86 116 A V T 4 S+ 0 0 13 -16,-2.1 -1,-0.2 -2,-0.9 -15,-0.1 0.895 84.7 53.5 -55.3 -47.3 -4.4 -7.7 -15.1 87 117 A S T 4 S+ 0 0 96 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.891 122.9 27.2 -57.4 -44.7 -3.0 -5.1 -17.5 88 118 A S T 4 S- 0 0 76 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.679 97.4-133.3 -92.0 -20.8 0.4 -6.9 -17.9 89 119 A G < + 0 0 23 -4,-2.6 -35,-0.2 1,-0.3 -3,-0.2 0.498 55.0 147.8 80.0 3.2 -0.9 -10.4 -17.2 90 120 A K - 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