==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 30-NOV-11 3UVK . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.ZHANG,H.LEE,J.S.BRUNZELLE,J.-F.COUTURE . 310 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 65.2 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 . 135 43.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 . 4 1.3 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 . 26 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.5 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 . 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 1 3 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 0 164 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.2 -31.3 -4.0 -4.2 2 32 A K - 0 0 143 252,-0.0 260,-0.1 236,-0.0 2,-0.1 -0.949 360.0-109.5-140.4 154.0 -29.3 -0.9 -4.0 3 33 A P - 0 0 3 0, 0.0 249,-0.0 0, 0.0 296,-0.0 -0.306 18.1-144.3 -77.6 174.9 -25.8 -0.0 -2.9 4 34 A N + 0 0 66 258,-0.1 294,-0.1 -2,-0.1 296,-0.1 -0.407 24.6 178.0-140.7 54.4 -25.1 1.9 0.4 5 35 A Y - 0 0 9 294,-0.1 2,-0.3 292,-0.1 294,-0.2 -0.424 6.7-177.6 -59.3 134.2 -22.1 4.1 -0.6 6 36 A A E -A 298 0A 44 292,-1.7 292,-2.3 -2,-0.1 2,-0.2 -0.974 33.1 -93.2-137.0 149.9 -21.2 6.3 2.4 7 37 A L E +A 297 0A 79 -2,-0.3 290,-0.2 290,-0.2 3,-0.1 -0.414 44.7 162.0 -69.2 130.8 -18.5 8.9 2.7 8 38 A K E + 0 0 109 288,-3.2 2,-0.3 1,-0.4 289,-0.2 0.720 60.9 11.0-115.8 -40.1 -15.2 7.8 4.1 9 39 A F E -A 296 0A 80 287,-1.6 287,-2.6 2,-0.0 2,-0.5 -0.999 51.4-147.4-145.2 149.5 -12.6 10.4 3.2 10 40 A T E -A 295 0A 73 -2,-0.3 2,-0.9 285,-0.2 285,-0.2 -0.973 14.8-157.3-116.9 124.2 -12.3 14.0 1.8 11 41 A L E +A 294 0A 3 283,-3.4 283,-2.0 -2,-0.5 2,-0.3 -0.867 23.4 171.6-105.5 95.4 -9.2 14.5 -0.3 12 42 A A + 0 0 66 -2,-0.9 281,-0.1 281,-0.2 3,-0.1 -0.793 32.3 92.4-108.8 154.7 -8.6 18.3 -0.2 13 43 A G + 0 0 39 1,-0.5 -1,-0.1 279,-0.4 280,-0.1 0.124 47.2 112.8 151.2 -29.2 -5.6 20.2 -1.5 14 44 A H - 0 0 10 278,-0.5 -1,-0.5 -3,-0.3 4,-0.1 -0.416 54.5-149.6 -61.6 152.5 -6.2 21.3 -5.1 15 45 A T S S+ 0 0 98 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.447 74.3 23.6-109.8 -0.2 -6.5 25.0 -5.3 16 46 A K S S- 0 0 90 276,-0.1 20,-0.2 1,-0.1 -3,-0.1 -0.846 110.8 -37.3-143.1-173.7 -8.9 25.2 -8.2 17 47 A A - 0 0 0 -2,-0.2 18,-2.5 17,-0.1 19,-0.4 -0.110 55.7-128.8 -46.0 137.5 -11.5 23.0 -9.9 18 48 A V E -D 34 0B 0 269,-2.2 16,-0.3 16,-0.2 254,-0.2 -0.676 25.0-174.6 -81.9 144.1 -10.7 19.3 -10.0 19 49 A S E + 0 0 0 14,-3.0 2,-0.3 1,-0.4 15,-0.2 0.759 57.6 3.2-110.7 -34.8 -11.1 17.9 -13.6 20 50 A S E -D 33 0B 0 13,-1.2 13,-2.3 40,-0.1 2,-0.4 -0.968 50.0-166.9-156.6 137.8 -10.6 14.2 -13.5 21 51 A V E +D 32 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.973 13.3 177.7-124.1 144.5 -9.9 11.4 -11.0 22 52 A K E -D 31 0B 38 9,-2.4 9,-3.0 -2,-0.4 2,-0.4 -0.990 24.3-131.2-144.2 135.8 -8.8 7.9 -12.0 23 53 A F E -D 30 0B 20 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.668 33.6-111.7 -80.1 142.2 -7.8 4.7 -9.9 24 54 A S > - 0 0 0 5,-2.9 3,-2.1 -2,-0.4 43,-0.1 -0.320 26.4-115.9 -67.7 150.1 -4.6 3.0 -10.8 25 55 A P T 3 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.790 115.1 57.8 -59.2 -29.2 -5.2 -0.4 -12.4 26 56 A N T 3 S- 0 0 83 1,-0.0 -2,-0.1 253,-0.0 41,-0.0 0.440 109.1-124.9 -81.7 3.9 -3.4 -2.1 -9.4 27 57 A G S < S+ 0 0 0 -3,-2.1 252,-0.1 2,-0.2 17,-0.1 0.384 83.8 103.8 79.0 -4.3 -5.9 -0.5 -7.0 28 58 A E S S+ 0 0 95 16,-0.1 16,-2.6 15,-0.1 17,-0.4 0.789 75.9 38.7 -85.1 -28.7 -3.3 1.2 -4.8 29 59 A W E - E 0 43B 71 14,-0.3 -5,-2.9 15,-0.2 2,-0.4 -0.844 52.8-151.0-129.9 156.9 -3.7 4.8 -6.0 30 60 A L E -DE 23 42B 0 12,-2.6 12,-2.5 -2,-0.3 2,-0.4 -0.995 19.4-159.2-118.4 132.0 -6.0 7.6 -7.1 31 61 A A E -DE 22 41B 0 -9,-3.0 -9,-2.4 -2,-0.4 2,-0.4 -0.921 9.1-169.8-103.3 140.3 -4.6 10.3 -9.5 32 62 A S E -DE 21 40B 0 8,-2.7 8,-2.1 -2,-0.4 2,-0.3 -0.966 7.7-162.1-125.2 148.5 -6.3 13.7 -9.8 33 63 A S E -DE 20 39B 0 -13,-2.3 -14,-3.0 -2,-0.4 -13,-1.2 -0.894 16.0-176.7-117.9 158.7 -5.8 16.5 -12.3 34 64 A S E > -D 18 0B 0 4,-1.2 26,-1.9 -2,-0.3 3,-1.6 -0.973 45.8-108.2-149.5 162.1 -7.0 20.1 -11.8 35 65 A A T 3 S+ 0 0 1 -18,-2.5 24,-0.1 -2,-0.3 -17,-0.1 0.623 109.9 77.5 -58.2 -16.8 -7.3 23.6 -13.2 36 66 A D T 3 S- 0 0 17 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.409 112.8-115.2 -78.4 8.6 -4.5 24.4 -10.7 37 67 A K S < S+ 0 0 87 -3,-1.6 18,-0.5 1,-0.3 19,-0.5 0.489 79.1 112.1 72.6 12.6 -2.0 22.8 -13.2 38 68 A L E - F 0 54B 42 16,-0.1 -4,-1.2 22,-0.1 2,-0.4 -0.789 55.6-149.5-115.0 159.3 -1.1 20.0 -10.8 39 69 A I E -EF 33 53B 0 14,-2.5 14,-3.4 -2,-0.3 2,-0.3 -0.942 18.5-162.7-111.8 138.1 -1.6 16.3 -10.6 40 70 A K E -EF 32 52B 22 -8,-2.1 -8,-2.7 -2,-0.4 2,-0.4 -0.951 8.4-150.5-121.2 150.5 -2.0 14.7 -7.2 41 71 A I E +EF 31 51B 2 10,-2.3 9,-3.2 -2,-0.3 10,-1.5 -0.957 20.2 177.8-116.3 140.0 -1.6 11.1 -6.1 42 72 A W E -EF 30 49B 6 -12,-2.5 -12,-2.6 -2,-0.4 7,-0.2 -0.951 38.5 -93.2-138.8 152.4 -3.6 9.7 -3.1 43 73 A G E > -E 29 0B 7 5,-2.8 4,-1.7 -2,-0.3 -14,-0.3 -0.506 31.2-142.6 -67.6 131.7 -4.0 6.4 -1.5 44 74 A A T 4 S+ 0 0 1 -16,-2.6 -15,-0.2 -2,-0.2 -1,-0.1 0.749 94.9 37.9 -69.2 -27.7 -7.0 4.6 -2.9 45 75 A Y T 4 S+ 0 0 88 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.746 132.3 20.1-100.1 -26.0 -8.1 3.0 0.4 46 76 A D T 4 S- 0 0 85 2,-0.1 -2,-0.2 -37,-0.0 -1,-0.1 0.345 92.8-124.9-123.6 3.4 -7.4 5.7 2.9 47 77 A G < + 0 0 11 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.572 48.2 166.5 65.2 14.4 -7.2 8.9 0.8 48 78 A K - 0 0 131 -6,-0.1 -5,-2.8 1,-0.1 -1,-0.2 -0.403 41.8-114.7 -67.5 130.6 -3.7 9.7 2.1 49 79 A F E +F 42 0B 86 -7,-0.2 -7,-0.3 -2,-0.2 -1,-0.1 -0.390 39.2 173.1 -60.9 135.1 -2.0 12.4 0.1 50 80 A E E - 0 0 79 -9,-3.2 2,-0.3 1,-0.3 -8,-0.2 0.794 50.9 -23.3-112.5 -48.5 1.1 10.9 -1.6 51 81 A K E -F 41 0B 50 -10,-1.5 -10,-2.3 2,-0.0 2,-0.5 -0.989 41.6-128.3-165.1 159.7 2.5 13.5 -4.0 52 82 A T E -F 40 0B 59 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.942 22.3-161.5-108.5 128.3 2.1 16.5 -6.1 53 83 A I E +F 39 0B 3 -14,-3.4 -14,-2.5 -2,-0.5 2,-0.3 -0.952 17.6 176.4-113.2 131.2 3.3 16.3 -9.7 54 84 A S E +F 38 0B 79 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.885 32.8 98.2-135.7 158.3 3.8 19.6 -11.5 55 85 A G + 0 0 42 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.073 46.5 116.9 152.7 -31.8 5.1 21.0 -14.8 56 86 A H - 0 0 9 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.335 55.6-144.3 -60.0 146.9 2.1 21.8 -17.1 57 87 A K S S+ 0 0 163 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.658 78.6 22.8 -87.7 -14.1 1.9 25.5 -17.9 58 88 A L S S- 0 0 82 1,-0.2 20,-0.2 -21,-0.1 246,-0.1 -0.789 105.2 -53.3-144.1 175.5 -1.9 25.8 -17.9 59 89 A G - 0 0 0 244,-1.1 18,-2.8 -2,-0.2 2,-0.4 -0.090 48.9-128.9 -55.2 159.9 -4.8 23.8 -16.4 60 90 A I E -G 76 0C 1 -26,-1.9 16,-0.3 16,-0.3 244,-0.1 -0.940 18.5-174.6-117.7 130.6 -5.2 20.0 -16.9 61 91 A S E + 0 0 0 14,-2.4 2,-0.3 41,-0.5 15,-0.2 0.570 68.1 11.0 -99.8 -15.3 -8.5 18.5 -18.1 62 92 A D E -G 75 0C 3 13,-1.1 13,-2.2 40,-0.1 2,-0.3 -0.991 51.5-170.3-161.0 156.9 -7.7 14.8 -17.9 63 93 A V E -G 74 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.975 11.4-176.1-146.4 151.5 -5.2 12.3 -16.5 64 94 A A E -G 73 0C 1 9,-2.3 9,-2.5 -2,-0.3 2,-0.3 -0.997 18.2-124.9-156.5 149.5 -4.9 8.5 -17.1 65 95 A W E -G 72 0C 19 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.701 20.0-122.1 -95.6 149.6 -2.8 5.6 -15.9 66 96 A S > - 0 0 0 5,-2.4 3,-2.1 -2,-0.3 -1,-0.1 -0.377 38.8-100.6 -79.1 163.4 -0.7 3.1 -17.9 67 97 A S T 3 S+ 0 0 61 41,-0.4 -1,-0.1 1,-0.3 43,-0.1 0.795 121.1 49.6 -58.7 -34.1 -1.6 -0.6 -17.4 68 98 A D T 3 S- 0 0 96 -43,-0.1 -1,-0.3 -42,-0.0 -44,-0.0 0.346 109.0-120.2 -88.2 4.1 1.3 -1.3 -15.0 69 99 A S S < S+ 0 0 4 -3,-2.1 -2,-0.1 2,-0.2 -45,-0.1 0.568 87.5 105.3 67.7 13.6 0.4 1.6 -12.8 70 100 A N S S+ 0 0 72 16,-0.1 16,-2.2 15,-0.1 17,-0.5 0.675 71.7 44.4-102.1 -19.7 3.8 3.2 -13.3 71 101 A L E - 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