==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 06-OCT-10 3P4F . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.AVDIC,P.ZHANG,S.LANOUETTE,A.GROULX,V.TREMBLAY,J.B.BRUNZELL . 322 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12528.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 200 62.1 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 . 133 41.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 28 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 4.0 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 6 15 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 . 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 0 153 0, 0.0 263,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.9 4.8 -6.4 7.6 2 32 A K - 0 0 96 255,-0.0 2,-0.1 262,-0.0 263,-0.0 -0.918 360.0-115.7-122.5 147.6 3.7 -5.0 4.2 3 33 A P - 0 0 7 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.384 14.5-145.3 -77.3 164.2 5.8 -3.6 1.2 4 34 A N + 0 0 76 -2,-0.1 297,-0.1 2,-0.1 2,-0.1 -0.398 24.6 178.3-125.8 53.6 5.4 0.1 0.2 5 35 A Y + 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.378 6.6 179.0 -61.5 130.1 5.9 -0.0 -3.5 6 36 A A E -A 301 0A 44 295,-1.6 295,-2.7 -2,-0.1 2,-0.2 -0.985 36.1 -94.2-138.4 143.8 5.5 3.4 -5.0 7 37 A L E +A 300 0A 71 -2,-0.3 293,-0.2 293,-0.2 3,-0.1 -0.400 43.5 165.5 -62.1 122.8 5.8 4.7 -8.6 8 38 A K E - 0 0 116 291,-3.3 2,-0.3 1,-0.4 292,-0.2 0.794 62.7 -1.1-104.6 -45.5 9.2 6.0 -9.4 9 39 A F E -A 299 0A 83 290,-1.4 290,-2.9 2,-0.0 -1,-0.4 -0.962 50.4-147.4-145.9 158.1 9.3 6.2 -13.2 10 40 A T E -A 298 0A 66 -2,-0.3 2,-0.6 288,-0.2 288,-0.3 -1.000 19.5-150.0-126.5 123.5 7.1 5.5 -16.3 11 41 A L E -A 297 0A 6 286,-4.1 286,-1.8 -2,-0.4 2,-0.4 -0.860 15.2-173.5-101.3 117.7 9.0 4.4 -19.5 12 42 A A + 0 0 75 -2,-0.6 284,-0.1 284,-0.2 37,-0.1 -0.919 39.9 96.1-117.7 131.0 7.4 5.4 -22.7 13 43 A G + 0 0 37 282,-0.5 2,-0.1 -2,-0.4 -1,-0.1 0.278 48.4 103.8-172.0 -37.7 8.5 4.4 -26.2 14 44 A H - 0 0 10 281,-0.5 -1,-0.3 -3,-0.2 4,-0.1 -0.426 49.0-158.1 -67.8 140.3 6.6 1.4 -27.5 15 45 A T S S+ 0 0 98 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.553 75.9 32.5-100.3 -9.0 4.0 2.1 -30.1 16 46 A K S S- 0 0 99 1,-0.2 20,-0.2 279,-0.1 -2,-0.0 -0.817 111.3 -44.9-136.3 172.7 2.0 -1.1 -29.6 17 47 A A - 0 0 2 -2,-0.2 18,-2.3 17,-0.1 2,-0.4 -0.020 53.2-128.4 -41.5 135.3 1.2 -3.4 -26.6 18 48 A V E -D 34 0B 0 272,-1.9 16,-0.2 16,-0.2 257,-0.2 -0.805 27.7-179.6 -88.5 131.5 4.2 -4.2 -24.3 19 49 A S E + 0 0 0 14,-2.3 2,-0.3 -2,-0.4 15,-0.2 0.682 58.0 14.4-104.0 -31.2 4.3 -8.1 -23.9 20 50 A S E -D 33 0B 0 13,-1.2 13,-1.7 40,-0.1 2,-0.4 -0.960 48.5-171.3-156.0 136.4 7.3 -8.7 -21.6 21 51 A V E +D 32 0B 1 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.980 15.3 174.7-126.3 135.1 9.8 -6.9 -19.2 22 52 A K E -D 31 0B 39 9,-2.3 9,-3.2 -2,-0.4 2,-0.4 -0.996 24.9-133.4-142.8 138.1 12.9 -8.6 -17.7 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.760 31.9-111.1 -90.6 136.8 15.7 -7.3 -15.6 24 54 A S > - 0 0 0 5,-2.9 3,-2.5 -2,-0.4 43,-0.1 -0.381 28.5-116.7 -62.3 140.1 19.4 -8.2 -16.6 25 55 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.714 115.9 60.2 -52.4 -21.1 20.9 -10.7 -14.0 26 56 A N T 3 S- 0 0 86 255,-0.0 -2,-0.1 1,-0.0 41,-0.0 0.395 109.6-123.9 -86.4 0.3 23.5 -7.9 -13.3 27 57 A G S < S+ 0 0 0 -3,-2.5 17,-0.1 2,-0.2 256,-0.0 0.290 85.6 103.1 76.0 -6.0 20.8 -5.5 -12.2 28 58 A E S S+ 0 0 98 16,-0.1 16,-2.5 15,-0.1 17,-0.4 0.830 74.4 41.6 -74.6 -38.4 21.8 -2.8 -14.7 29 59 A W E - E 0 43B 69 14,-0.2 -5,-2.9 15,-0.2 2,-0.4 -0.843 52.2-154.4-123.2 156.8 19.2 -3.1 -17.4 30 60 A L E -DE 23 42B 0 12,-2.6 12,-2.3 -2,-0.3 2,-0.4 -0.988 19.4-160.8-119.9 126.9 15.5 -3.7 -18.1 31 61 A A E -DE 22 41B 0 -9,-3.2 -9,-2.3 -2,-0.4 2,-0.3 -0.909 8.0-170.7-109.2 139.0 14.6 -5.3 -21.5 32 62 A S E -DE 21 40B 0 8,-2.0 8,-2.0 -2,-0.4 2,-0.3 -0.946 7.2-159.6-126.9 151.9 11.1 -5.0 -23.0 33 63 A S E -DE 20 39B 0 -13,-1.7 -14,-2.3 -2,-0.3 -13,-1.2 -0.932 16.0-174.5-129.3 150.8 9.5 -6.7 -26.0 34 64 A S E > -D 18 0B 0 4,-1.3 26,-2.0 -2,-0.3 3,-1.1 -0.970 45.2-112.2-146.9 164.5 6.4 -5.5 -27.9 35 65 A A T 3 S+ 0 0 5 -18,-2.3 -17,-0.1 -2,-0.3 24,-0.1 0.623 108.8 79.0 -65.2 -15.1 3.8 -6.1 -30.6 36 66 A D T 3 S- 0 0 17 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.225 114.6-112.8 -77.3 9.4 5.6 -3.1 -32.4 37 67 A K S < S+ 0 0 100 -3,-1.1 19,-0.5 1,-0.2 18,-0.5 0.441 79.4 117.7 70.1 7.1 8.4 -5.7 -33.4 38 68 A L - 0 0 41 16,-0.1 -4,-1.3 17,-0.1 2,-0.4 -0.718 54.8-151.5-109.3 157.6 11.0 -4.0 -31.1 39 69 A I E -EF 33 53B 0 14,-2.3 14,-3.2 -2,-0.3 2,-0.4 -0.939 22.7-161.2-112.7 136.0 13.1 -4.8 -28.1 40 70 A K E -EF 32 52B 18 -8,-2.0 -8,-2.0 -2,-0.4 2,-0.4 -0.979 8.4-151.2-127.2 138.8 14.0 -1.8 -25.9 41 71 A I E +EF 31 51B 1 10,-2.6 9,-3.4 -2,-0.4 10,-1.0 -0.941 21.1 173.7-110.3 130.9 16.8 -1.5 -23.3 42 72 A W E -EF 30 49B 7 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.3 -0.928 40.7 -93.1-132.3 154.0 16.3 0.9 -20.3 43 73 A G E > -E 29 0B 5 5,-2.7 4,-1.7 -2,-0.3 -14,-0.2 -0.533 30.1-144.0 -68.4 128.3 18.3 1.7 -17.2 44 74 A A T 4 S+ 0 0 0 -16,-2.5 -15,-0.2 -2,-0.3 -1,-0.1 0.741 96.2 36.5 -67.8 -23.9 17.0 -0.5 -14.3 45 75 A Y T 4 S+ 0 0 80 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.818 132.3 21.6 -98.2 -37.8 17.4 2.2 -11.7 46 76 A D T 4 S- 0 0 90 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.472 92.2-125.7-108.0 -12.4 16.5 5.5 -13.5 47 77 A G < + 0 0 11 -4,-1.7 2,-0.1 1,-0.2 -3,-0.1 0.541 50.3 164.8 74.6 8.4 14.4 4.2 -16.4 48 78 A K - 0 0 66 -6,-0.1 -5,-2.7 1,-0.1 -1,-0.2 -0.372 42.2-115.4 -61.6 125.1 16.7 6.0 -18.9 49 79 A F E +F 42 0B 99 -7,-0.2 -7,-0.3 1,-0.1 -1,-0.1 -0.411 37.9 174.3 -64.0 136.0 16.2 4.7 -22.5 50 80 A E E - 0 0 102 -9,-3.4 2,-0.3 1,-0.4 -8,-0.2 0.820 50.5 -29.0-108.2 -64.6 19.3 3.0 -23.8 51 81 A K E -F 41 0B 55 -10,-1.0 -10,-2.6 2,-0.0 2,-0.4 -0.949 44.4-121.1-153.6 166.9 18.7 1.4 -27.2 52 82 A T E -F 40 0B 55 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.938 22.2-156.5-111.3 133.4 16.1 -0.2 -29.7 53 83 A I E +F 39 0B 2 -14,-3.2 -14,-2.3 -2,-0.4 2,-0.3 -0.980 20.7 176.2-116.7 121.6 16.8 -3.7 -31.0 54 84 A S + 0 0 76 -2,-0.5 37,-0.1 35,-0.3 -16,-0.1 -0.923 33.8 97.2-130.3 160.9 15.1 -4.6 -34.3 55 85 A G + 0 0 43 -18,-0.5 -1,-0.1 1,-0.4 -17,-0.1 0.041 48.2 117.2 151.4 -35.0 14.9 -7.4 -36.8 56 86 A H - 0 0 10 -19,-0.5 -1,-0.4 1,-0.1 4,-0.1 -0.382 53.7-147.1 -62.6 139.6 11.8 -9.4 -36.1 57 87 A K S S+ 0 0 167 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.696 79.6 20.9 -81.4 -28.6 9.2 -9.4 -38.9 58 88 A L S S- 0 0 88 1,-0.2 259,-0.1 -21,-0.1 20,-0.1 -0.673 105.0 -53.6-130.2-177.7 6.2 -9.6 -36.6 59 89 A G - 0 0 2 257,-1.5 18,-2.5 -2,-0.2 2,-0.4 -0.190 46.9-128.1 -62.6 153.0 5.3 -8.9 -32.9 60 90 A I E -G 76 0C 0 -26,-2.0 16,-0.2 16,-0.2 -41,-0.2 -0.883 18.2-174.8-106.6 133.4 7.3 -10.3 -29.9 61 91 A S E S+ 0 0 0 14,-2.6 2,-0.3 41,-0.5 15,-0.1 0.625 70.2 11.9 -97.3 -21.2 5.5 -12.1 -27.0 62 92 A D E -G 75 0C 3 13,-1.0 13,-2.6 40,-0.2 2,-0.3 -0.989 52.2-168.2-158.2 156.5 8.6 -12.7 -24.7 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.948 11.6-172.9-143.7 150.0 12.3 -11.7 -24.2 64 94 A A E -G 73 0C 2 9,-1.9 9,-2.1 -2,-0.3 2,-0.2 -0.984 16.2-128.1-151.4 146.5 14.9 -13.3 -21.8 65 95 A W E -G 72 0C 22 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.622 19.1-122.4 -93.5 151.4 18.5 -12.5 -20.7 66 96 A S > - 0 0 0 5,-2.2 3,-1.5 -2,-0.2 -1,-0.1 -0.448 35.5-104.5 -84.0 163.0 21.6 -14.7 -20.6 67 97 A S T 3 S+ 0 0 60 41,-0.3 -1,-0.1 1,-0.3 44,-0.1 0.820 121.4 50.0 -59.1 -35.4 23.4 -15.2 -17.3 68 98 A D T 3 S- 0 0 95 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.442 110.4-121.8 -83.6 -0.3 26.3 -12.8 -18.1 69 99 A S S < S+ 0 0 6 -3,-1.5 -2,-0.1 2,-0.2 -45,-0.1 0.574 87.0 106.9 67.5 18.7 23.7 -10.1 -19.1 70 100 A N S S+ 0 0 72 16,-0.1 16,-2.7 15,-0.1 17,-0.4 0.750 70.5 45.2 -95.5 -26.0 25.3 -10.0 -22.6 71 101 A L E - H 0 85C 30 14,-0.2 -5,-2.2 15,-0.1 2,-0.3 -0.833 57.0-162.5-121.8 161.1 22.7 -11.7 -24.7 72 102 A L E -GH 65 84C 0 12,-1.4 12,-2.9 -2,-0.3 2,-0.4 -0.962 5.5-157.3-135.0 147.5 18.9 -11.8 -25.2 73 103 A V E -GH 64 83C 0 -9,-2.1 -9,-1.9 -2,-0.3 2,-0.3 -0.955 13.9-163.2-119.8 142.3 16.5 -14.2 -26.9 74 104 A S E -GH 63 82C 0 8,-1.2 8,-1.1 -2,-0.4 2,-0.5 -0.952 12.4-140.0-127.3 148.6 13.1 -13.0 -28.1 75 105 A A E -GH 62 81C 0 -13,-2.6 -14,-2.6 -2,-0.3 -13,-1.0 -0.966 29.1-167.3-113.1 120.0 10.0 -15.1 -29.0 76 106 A S E > -G 60 0C 0 4,-2.1 26,-3.1 -2,-0.5 3,-1.0 -0.753 41.1-135.0-115.2 156.1 8.1 -14.0 -32.2 77 107 A D T 3 S+ 0 0 15 -18,-2.5 24,-0.1 24,-0.3 -17,-0.1 0.654 103.5 79.4 -69.8 -19.6 4.8 -14.3 -34.1 78 108 A D T 3 S- 0 0 27 -19,-0.4 -1,-0.3 2,-0.2 3,-0.1 0.359 116.5-113.2 -70.2 5.1 7.2 -14.5 -37.2 79 109 A K S < S+ 0 0 110 -3,-1.0 18,-0.5 1,-0.3 19,-0.5 0.369 85.0 93.7 75.8 3.8 7.7 -18.2 -36.0 80 110 A T E - I 0 96C 18 16,-0.1 -4,-2.1 22,-0.1 2,-0.3 -0.730 62.4-143.2-117.6 169.7 11.3 -17.7 -35.0 81 111 A L E -HI 75 95C 0 14,-1.5 14,-2.6 -2,-0.2 2,-0.4 -0.856 20.7-148.7-118.2 159.1 13.4 -16.7 -31.9 82 112 A K E -HI 74 94C 29 -8,-1.1 -8,-1.2 -2,-0.3 2,-0.5 -0.998 6.6-144.7-135.6 134.4 16.5 -14.5 -32.2 83 113 A I E -HI 73 93C 1 10,-2.3 9,-2.5 -2,-0.4 10,-1.1 -0.873 27.9-165.8 -93.4 133.2 19.7 -14.4 -30.2 84 114 A W E -HI 72 91C 3 -12,-2.9 -12,-1.4 -2,-0.5 2,-0.6 -0.952 25.9-134.7-123.9 144.2 21.0 -10.9 -29.8 85 115 A D E > -H 71 0C 46 5,-2.8 4,-2.2 -2,-0.4 5,-0.2 -0.839 22.1-154.4 -90.5 123.3 24.2 -9.3 -28.7 86 116 A V T 4 S+ 0 0 12 -16,-2.7 -1,-0.2 -2,-0.6 -15,-0.1 0.935 86.9 53.0 -65.2 -51.6 23.1 -6.5 -26.3 87 117 A S T 4 S+ 0 0 90 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.832 123.6 26.9 -54.8 -41.5 26.1 -4.2 -26.7 88 118 A S T 4 S- 0 0 62 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.826 95.0-132.5 -92.8 -36.6 25.9 -4.1 -30.6 89 119 A G < + 0 0 19 -4,-2.2 -35,-0.3 1,-0.3 2,-0.2 0.422 57.4 144.8 93.1 4.8 22.2 -4.7 -31.1 90 120 A K - 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