==== 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 2G99 . COMPND 2 MOLECULE: WD-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.CHAI,Z.HAN,H.WANG,Y.SHEN . 618 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 398 64.4 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 . 269 43.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 . 6 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 . 63 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 10 31 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 14 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 30 A P 0 0 111 0, 0.0 241,-0.0 0, 0.0 240,-0.0 0.000 360.0 360.0 360.0 126.4 31.1 -18.2 -42.1 2 31 A V + 0 0 126 1,-0.2 0, 0.0 240,-0.1 0, 0.0 0.892 360.0 13.2 -62.8 -41.8 34.8 -18.9 -41.6 3 32 A K S S- 0 0 130 255,-0.0 -1,-0.2 239,-0.0 263,-0.1 -1.000 78.4-127.2-139.7 138.4 34.9 -16.5 -38.6 4 33 A P - 0 0 12 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.284 8.7-152.3 -77.1 167.4 32.2 -14.9 -36.5 5 34 A N - 0 0 95 261,-0.1 299,-0.4 2,-0.1 2,-0.1 -0.462 18.3-178.4-140.6 64.9 32.1 -11.1 -35.9 6 35 A Y - 0 0 14 297,-0.2 2,-0.3 295,-0.1 297,-0.2 -0.432 4.5-172.6 -67.3 136.7 30.3 -10.6 -32.6 7 36 A A E -A 302 0A 53 295,-1.9 295,-2.2 -2,-0.1 2,-0.1 -0.963 32.3 -95.1-131.1 147.6 29.9 -6.9 -31.7 8 37 A L E +A 301 0A 72 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.366 43.3 165.6 -63.9 137.1 28.6 -5.5 -28.4 9 38 A K E + 0 0 62 291,-3.0 2,-0.3 1,-0.4 292,-0.2 0.661 60.9 10.5-120.2 -41.0 24.9 -4.7 -28.4 10 39 A F E -A 300 0A 44 290,-1.6 290,-2.6 2,-0.0 2,-0.5 -0.991 48.2-154.6-145.1 153.2 23.9 -4.1 -24.8 11 40 A T E -A 299 0A 71 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.979 21.0-154.8-126.7 111.6 25.5 -3.7 -21.3 12 41 A L E -A 298 0A 9 286,-3.5 286,-1.6 -2,-0.5 2,-0.3 -0.806 13.1-175.1 -95.9 113.3 23.1 -4.7 -18.6 13 42 A A + 0 0 73 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.764 40.3 96.6-105.2 152.0 23.7 -3.1 -15.2 14 43 A G + 0 0 39 1,-0.5 -1,-0.1 -2,-0.3 2,-0.1 0.019 49.4 104.0 164.5 -42.3 21.9 -3.9 -12.0 15 44 A H - 0 0 11 281,-0.4 -1,-0.5 -3,-0.2 4,-0.1 -0.419 51.7-155.1 -68.8 141.2 23.8 -6.4 -9.8 16 45 A T S S+ 0 0 100 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.392 75.9 29.2 -97.4 -0.3 25.7 -4.9 -6.8 17 46 A K S S- 0 0 115 279,-0.2 20,-0.2 1,-0.1 -2,-0.0 -0.838 110.6 -46.2-143.2-179.9 28.4 -7.6 -6.5 18 47 A A - 0 0 3 -2,-0.3 18,-2.4 17,-0.1 19,-0.4 -0.188 57.3-123.0 -53.9 140.8 30.2 -9.9 -8.9 19 48 A V E -D 35 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.651 25.9-173.6 -84.3 144.6 27.9 -11.7 -11.4 20 49 A S E + 0 0 0 14,-2.7 2,-0.3 1,-0.3 15,-0.2 0.760 56.8 3.0-111.4 -33.4 28.2 -15.5 -11.2 21 50 A S E -D 34 0B 0 13,-1.1 13,-2.3 256,-0.1 2,-0.4 -0.981 48.0-164.9-159.0 146.3 26.2 -17.1 -14.0 22 51 A V E +D 33 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 13.5 176.8-133.8 136.6 24.1 -16.2 -17.0 23 52 A K E -D 32 0B 36 9,-2.2 9,-3.0 -2,-0.4 2,-0.3 -0.999 24.1-132.0-142.6 137.4 21.7 -18.6 -18.9 24 53 A F E -D 31 0B 20 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.690 33.7-109.5 -88.4 141.1 19.3 -18.0 -21.8 25 54 A S > - 0 0 0 5,-2.5 3,-2.2 -2,-0.3 -1,-0.1 -0.330 29.4-114.7 -64.0 150.4 15.8 -19.4 -21.4 26 55 A P T 3 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.864 118.2 54.0 -57.1 -34.1 15.2 -22.4 -23.7 27 56 A N T 3 S- 0 0 48 1,-0.1 433,-0.1 255,-0.0 -2,-0.1 0.412 111.1-125.5 -80.4 4.1 12.6 -20.5 -25.7 28 57 A G S < S+ 0 0 0 -3,-2.2 -1,-0.1 2,-0.1 255,-0.1 0.437 82.2 107.5 68.8 3.1 15.2 -17.8 -26.2 29 58 A E S S+ 0 0 30 16,-0.1 16,-1.8 15,-0.1 17,-0.4 0.747 74.4 40.8 -85.6 -21.8 13.1 -14.9 -24.8 30 59 A W E - E 0 44B 28 14,-0.2 -5,-2.5 15,-0.1 2,-0.4 -0.821 55.9-152.8-127.3 163.9 14.9 -14.3 -21.5 31 60 A L E -DE 24 43B 0 12,-2.0 12,-2.6 -2,-0.3 2,-0.4 -0.997 18.8-160.0-131.1 125.5 18.4 -14.2 -20.0 32 61 A A E -DE 23 42B 0 -9,-3.0 -9,-2.2 -2,-0.4 2,-0.3 -0.850 7.9-169.9-107.5 146.4 18.6 -15.0 -16.3 33 62 A S E -DE 22 41B 0 8,-2.3 8,-2.2 -2,-0.4 2,-0.3 -0.990 7.7-162.3-137.7 144.4 21.6 -14.0 -14.1 34 63 A S E -DE 21 40B 0 -13,-2.3 -14,-2.7 -2,-0.3 -13,-1.1 -0.868 14.8-176.9-120.7 159.2 22.7 -14.8 -10.6 35 64 A S E > -D 19 0B 0 4,-1.2 26,-2.0 -2,-0.3 3,-1.5 -0.977 45.3-106.3-153.8 164.6 25.2 -13.0 -8.4 36 65 A A T 3 S+ 0 0 20 -18,-2.4 24,-0.2 -2,-0.3 -17,-0.1 0.598 108.8 80.7 -66.0 -11.1 27.1 -12.8 -5.2 37 66 A D T 3 S- 0 0 14 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.370 113.1-112.9 -79.1 10.2 24.5 -10.1 -4.3 38 67 A K S < S+ 0 0 97 -3,-1.5 18,-0.5 1,-0.2 19,-0.5 0.553 79.5 117.6 72.6 9.9 22.1 -13.0 -3.4 39 68 A L E - F 0 55B 39 -4,-0.2 -4,-1.2 16,-0.1 2,-0.4 -0.761 54.2-152.6-114.8 158.5 19.9 -12.0 -6.4 40 69 A I E -EF 34 54B 0 14,-1.9 14,-3.6 -2,-0.3 2,-0.4 -0.969 20.3-166.4-119.8 134.2 18.5 -13.4 -9.6 41 70 A K E -EF 33 53B 18 -8,-2.2 -8,-2.3 -2,-0.4 2,-0.4 -0.968 8.4-150.1-126.4 144.0 17.7 -11.0 -12.4 42 71 A I E -EF 32 52B 1 10,-2.3 9,-3.3 -2,-0.4 10,-1.0 -0.935 18.2-178.7-113.5 136.5 15.7 -11.6 -15.6 43 72 A W E -EF 31 50B 5 -12,-2.6 -12,-2.0 -2,-0.4 2,-0.4 -0.941 35.1-100.6-135.4 154.7 16.4 -9.6 -18.8 44 73 A G E > -E 30 0B 7 5,-2.1 4,-1.5 -2,-0.3 -14,-0.2 -0.620 28.0-147.4 -75.3 127.2 15.0 -9.4 -22.3 45 74 A A T 4 S+ 0 0 4 -16,-1.8 -1,-0.1 -2,-0.4 -15,-0.1 0.757 92.6 37.7 -67.4 -25.8 17.3 -11.4 -24.6 46 75 A Y T 4 S+ 0 0 26 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.722 131.2 23.1-101.0 -25.2 16.7 -9.2 -27.6 47 76 A D T 4 S- 0 0 44 2,-0.1 -2,-0.2 327,-0.1 -1,-0.1 0.363 94.8-127.9-119.6 -1.4 16.4 -5.7 -26.2 48 77 A G < + 0 0 10 -4,-1.5 2,-0.4 1,-0.2 -3,-0.1 0.679 49.4 164.1 62.2 19.1 18.4 -6.3 -23.0 49 78 A K - 0 0 65 -6,-0.1 -5,-2.1 1,-0.1 -1,-0.2 -0.540 42.1-117.6 -76.7 125.7 15.5 -4.8 -21.0 50 79 A F E +F 43 0B 91 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.373 34.1 178.5 -58.9 131.1 15.5 -5.5 -17.2 51 80 A E E - 0 0 74 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.853 49.6 -38.8-103.6 -53.3 12.4 -7.5 -16.3 52 81 A K E -F 42 0B 54 -10,-1.0 -10,-2.3 2,-0.0 2,-0.4 -0.991 44.0-114.2-168.7 166.6 12.5 -8.3 -12.6 53 82 A T E -F 41 0B 52 -2,-0.3 2,-0.6 -12,-0.2 -12,-0.2 -0.920 21.1-152.6-112.3 137.0 14.6 -9.2 -9.6 54 83 A I E -F 40 0B 5 -14,-3.6 -14,-1.9 -2,-0.4 2,-0.3 -0.957 21.1-178.2-113.3 117.3 14.1 -12.6 -7.8 55 84 A S E +F 39 0B 73 -2,-0.6 -16,-0.1 35,-0.2 37,-0.1 -0.844 35.2 97.4-118.6 152.2 15.0 -12.5 -4.1 56 85 A G + 0 0 38 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.088 47.9 109.3 166.3 -39.0 15.0 -15.1 -1.3 57 86 A H - 0 0 10 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.302 55.4-146.0 -63.9 146.4 18.5 -16.6 -0.8 58 87 A K S S+ 0 0 163 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.588 80.4 22.9 -88.8 -13.3 20.3 -15.6 2.4 59 88 A L S S- 0 0 82 1,-0.2 20,-0.2 -21,-0.1 -22,-0.1 -0.852 104.4 -51.4-142.0 176.6 23.8 -15.6 0.8 60 89 A G - 0 0 11 -2,-0.3 18,-2.9 -24,-0.2 2,-0.4 -0.015 47.3-131.7 -53.4 155.8 25.4 -15.3 -2.6 61 90 A I E -G 77 0C 3 -26,-2.0 16,-0.3 16,-0.2 -23,-0.1 -0.919 17.8-175.2-112.9 134.8 24.3 -17.4 -5.6 62 91 A S E + 0 0 0 14,-2.8 2,-0.3 41,-0.4 15,-0.1 0.617 66.6 8.7-102.8 -17.4 26.8 -19.3 -7.8 63 92 A D E -G 76 0C 4 13,-1.0 13,-2.4 40,-0.2 2,-0.3 -0.996 50.5-169.6-162.3 155.7 24.5 -20.7 -10.5 64 93 A V E -G 75 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.969 10.5-171.9-145.3 153.7 21.0 -20.7 -12.0 65 94 A A E -G 74 0C 1 9,-1.8 9,-2.1 -2,-0.3 2,-0.3 -0.993 17.9-121.6-151.0 151.5 19.4 -22.9 -14.6 66 95 A W E -G 73 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.669 19.8-122.6 -97.2 148.0 16.1 -23.0 -16.6 67 96 A S > - 0 0 2 5,-2.4 3,-1.8 -2,-0.3 45,-0.1 -0.402 40.0-100.5 -78.2 164.0 13.4 -25.7 -16.8 68 97 A S T 3 S+ 0 0 74 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.755 121.8 48.3 -58.7 -28.1 12.6 -27.1 -20.3 69 98 A D T 3 S- 0 0 93 -43,-0.1 -1,-0.3 43,-0.1 -44,-0.0 0.282 109.4-119.1 -97.4 10.8 9.5 -25.0 -20.7 70 99 A S S < S+ 0 0 8 -3,-1.8 -2,-0.1 2,-0.1 -45,-0.1 0.583 89.7 102.8 64.9 11.9 11.2 -21.7 -19.6 71 100 A N S S+ 0 0 84 16,-0.1 16,-2.5 15,-0.1 17,-0.5 0.758 72.4 48.6 -96.1 -26.6 8.8 -21.3 -16.7 72 101 A L E - H 0 86C 35 14,-0.2 -5,-2.4 15,-0.1 2,-0.3 -0.796 58.4-168.0-115.7 159.4 10.9 -22.4 -13.8 73 102 A L E -GH 66 85C 0 12,-1.8 12,-3.4 -2,-0.3 2,-0.4 -0.969 6.1-156.6-139.8 150.4 14.4 -21.6 -12.6 74 103 A V E -GH 65 84C 0 -9,-2.1 -9,-1.8 -2,-0.3 2,-0.3 -0.988 10.4-161.9-129.4 140.1 16.6 -23.2 -10.0 75 104 A S E -GH 64 83C 0 8,-1.9 8,-1.3 -2,-0.4 2,-0.5 -0.937 10.9-144.6-125.1 149.6 19.4 -21.4 -8.1 76 105 A A E -GH 63 82C 0 -13,-2.4 -14,-2.8 -2,-0.3 -13,-1.0 -0.955 28.2-174.9-114.7 121.0 22.4 -22.7 -6.2 77 106 A S E > -G 61 0C 0 4,-2.2 26,-2.5 -2,-0.5 3,-1.0 -0.762 42.0-123.1-122.4 161.7 23.5 -20.7 -3.1 78 107 A D T 3 S+ 0 0 23 -18,-2.9 -17,-0.1 1,-0.3 -18,-0.1 0.594 103.2 81.0 -70.8 -10.9 26.1 -20.4 -0.4 79 108 A D T 3 S- 0 0 27 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.285 115.0-111.4 -79.3 14.4 23.3 -20.6 2.1 80 109 A K S < S+ 0 0 103 -3,-1.0 18,-0.5 1,-0.2 19,-0.4 0.477 85.4 95.2 71.8 5.3 23.5 -24.4 1.4 81 110 A T E - I 0 97C 14 16,-0.1 -4,-2.2 22,-0.1 2,-0.3 -0.706 61.2-143.0-120.9 172.2 20.2 -24.6 -0.4 82 111 A L E -HI 76 96C 0 14,-1.1 14,-2.7 -2,-0.2 2,-0.4 -0.917 20.1-153.8-125.7 150.4 18.8 -24.5 -3.9 83 112 A K E -HI 75 95C 31 -8,-1.3 -8,-1.9 -2,-0.3 2,-0.5 -0.995 6.9-144.2-132.1 140.1 15.5 -22.8 -4.6 84 113 A I E -HI 74 94C 4 10,-2.3 9,-2.8 -2,-0.4 10,-1.3 -0.903 24.9-164.9-102.0 128.7 13.0 -23.5 -7.3 85 114 A W E -HI 73 92C 4 -12,-3.4 -12,-1.8 -2,-0.5 2,-0.8 -0.872 25.5-132.6-119.3 150.9 11.3 -20.4 -8.7 86 115 A D E > -H 72 0C 40 5,-2.3 4,-2.6 -2,-0.3 5,-0.4 -0.886 23.0-154.2 -95.1 111.1 8.3 -19.6 -10.8 87 116 A V T 4 S+ 0 0 9 -16,-2.5 -1,-0.2 -2,-0.8 -15,-0.1 0.895 88.1 52.0 -57.2 -44.1 9.7 -17.1 -13.3 88 117 A S T 4 S+ 0 0 91 -17,-0.5 -1,-0.2 1,-0.2 -16,-0.1 0.877 122.9 28.5 -62.7 -38.3 6.3 -15.4 -14.0 89 118 A S T 4 S- 0 0 65 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.654 93.7-135.7 -97.2 -17.8 5.5 -14.7 -10.3 90 119 A G < + 0 0 19 -4,-2.6 -35,-0.2 1,-0.3 2,-0.2 0.478 57.2 142.7 75.4 1.8 9.0 -14.5 -8.9 91 120 A K - 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