==== 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 TRANSCRIPTION 10-APR-06 2GNQ . COMPND 2 MOLECULE: WD-REPEAT PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.MIN,A.SCHUETZ,A.ALLALI-HASSANI,P.LOPPNAU,M.VEDADI, . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 61.7 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 42.7 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 . 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 . 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 . 24 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.8 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 11 A E 0 0 222 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -12.9 -17.1 4.5 7.9 2 12 A A > - 0 0 59 1,-0.1 3,-1.7 0, 0.0 4,-0.4 -0.973 360.0-133.1-138.8 130.9 -16.4 2.2 10.9 3 13 A A G > S+ 0 0 94 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.849 105.4 53.6 -46.9 -45.7 -13.9 3.1 13.6 4 14 A R G 3 S+ 0 0 248 1,-0.3 -1,-0.3 -3,-0.1 0, 0.0 0.789 104.7 56.1 -63.0 -25.9 -12.1 -0.3 13.6 5 15 A A G < S+ 0 0 76 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.439 91.9 86.4 -88.1 0.3 -11.6 -0.1 9.8 6 16 A Q S < S- 0 0 112 -3,-1.6 2,-0.1 -4,-0.4 0, 0.0 -0.871 79.7-125.2-103.2 130.3 -9.7 3.2 10.1 7 17 A P 0 0 117 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 -0.397 360.0 360.0 -74.3 151.9 -5.9 3.1 10.8 8 18 A T 0 0 193 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.301 360.0 360.0 -63.2 360.0 -4.3 4.9 13.8 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 27 A K 0 0 248 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.0 10.2 15.7 19.9 11 28 A P - 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.281 360.0-140.4 -58.3 145.8 7.1 17.9 19.7 12 29 A T - 0 0 130 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.962 24.4-106.7-112.7 125.7 6.9 20.0 16.5 13 30 A P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.176 34.0-128.5 -49.3 136.6 5.6 23.6 16.8 14 31 A V - 0 0 75 303,-0.0 303,-0.0 0, 0.0 0, 0.0 -0.665 22.8-173.7 -89.0 141.5 2.1 24.2 15.3 15 32 A K - 0 0 129 -2,-0.3 263,-0.1 239,-0.0 2,-0.1 -0.989 24.5-120.8-129.3 144.9 1.2 26.9 12.8 16 33 A P - 0 0 8 0, 0.0 252,-0.0 0, 0.0 299,-0.0 -0.358 10.5-148.8 -78.5 167.9 -2.3 27.7 11.6 17 34 A N - 0 0 76 -2,-0.1 297,-0.1 261,-0.1 261,-0.0 -0.287 21.1-179.0-134.0 46.5 -3.1 27.5 7.9 18 35 A Y - 0 0 11 297,-0.1 2,-0.4 295,-0.1 297,-0.2 -0.244 6.0-174.5 -48.7 127.4 -5.8 30.2 7.5 19 36 A A E -A 314 0A 41 295,-1.8 295,-2.3 261,-0.1 2,-0.2 -0.975 31.8 -99.3-129.3 143.6 -7.0 30.3 3.9 20 37 A L E +A 313 0A 77 -2,-0.4 293,-0.2 293,-0.2 3,-0.1 -0.422 43.2 164.8 -65.2 128.1 -9.4 32.8 2.3 21 38 A K E + 0 0 119 291,-3.1 2,-0.3 1,-0.4 292,-0.2 0.757 61.2 6.3-110.1 -42.4 -13.0 31.4 2.0 22 39 A F E -A 312 0A 87 290,-1.6 290,-2.5 2,-0.0 2,-0.5 -0.998 49.3-150.6-145.0 147.7 -15.2 34.4 1.3 23 40 A T E -A 311 0A 67 -2,-0.3 2,-0.7 288,-0.2 288,-0.2 -0.987 19.2-152.9-116.6 128.0 -15.0 38.1 0.6 24 41 A L E +A 310 0A 4 286,-4.0 286,-1.9 -2,-0.5 2,-0.3 -0.884 19.9 176.4-107.6 107.0 -18.0 40.0 1.8 25 42 A A + 0 0 69 -2,-0.7 284,-0.1 284,-0.2 3,-0.1 -0.824 35.8 94.2-112.5 153.1 -18.7 43.2 -0.2 26 43 A G + 0 0 39 1,-0.6 -1,-0.1 282,-0.4 283,-0.1 0.077 49.8 108.4 158.1 -32.2 -21.5 45.7 0.0 27 44 A H - 0 0 10 281,-0.5 -1,-0.6 -3,-0.2 4,-0.1 -0.427 54.5-151.7 -67.2 147.1 -20.4 48.6 2.3 28 45 A T S S+ 0 0 96 2,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.414 74.8 30.4-105.8 -1.8 -19.8 51.7 0.2 29 46 A K S S- 0 0 86 279,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.832 110.4 -43.9-139.7 178.7 -17.2 53.3 2.6 30 47 A A - 0 0 15 -2,-0.3 18,-2.6 17,-0.1 19,-0.4 -0.136 54.4-128.2 -43.7 135.6 -14.5 52.0 5.0 31 48 A V E -D 47 0B 0 272,-2.1 16,-0.3 16,-0.2 257,-0.2 -0.746 24.6-173.3 -84.7 138.3 -15.6 49.1 7.2 32 49 A S E + 0 0 19 14,-2.7 2,-0.3 -2,-0.4 15,-0.2 0.745 57.7 4.2-105.8 -31.2 -14.8 50.0 10.9 33 50 A S E -D 46 0B 0 13,-1.1 13,-2.4 40,-0.1 2,-0.4 -0.986 49.7-166.4-158.5 141.0 -15.5 46.9 13.0 34 51 A V E +D 45 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 13.5 176.4-129.8 139.7 -16.6 43.2 12.5 35 52 A K E -D 44 0B 32 9,-2.2 9,-2.8 -2,-0.4 2,-0.3 -0.994 24.6-130.6-142.2 137.0 -17.8 41.0 15.4 36 53 A F E -D 43 0B 20 -2,-0.3 7,-0.3 7,-0.2 42,-0.2 -0.627 33.3-109.0 -82.5 141.3 -19.1 37.4 15.4 37 54 A S > - 0 0 0 5,-2.9 3,-2.2 -2,-0.3 43,-0.1 -0.417 27.3-117.9 -62.8 144.1 -22.3 36.7 17.3 38 55 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.815 116.2 58.2 -52.3 -32.9 -21.8 34.7 20.5 39 56 A N T 3 S- 0 0 84 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.468 110.2-125.7 -79.4 -1.4 -23.9 31.9 19.0 40 57 A G S < S+ 0 0 1 -3,-2.2 -1,-0.1 2,-0.2 255,-0.1 0.390 82.7 105.4 81.4 -2.6 -21.5 31.7 16.1 41 58 A E S S+ 0 0 95 16,-0.1 16,-2.6 15,-0.1 17,-0.4 0.800 75.3 35.4 -81.5 -31.0 -24.2 32.1 13.4 42 59 A W E - E 0 56B 74 14,-0.3 -5,-2.9 15,-0.2 2,-0.4 -0.829 53.2-149.6-131.3 158.6 -23.6 35.6 12.3 43 60 A L E -DE 36 55B 0 12,-2.5 12,-2.6 -2,-0.3 2,-0.4 -0.994 18.5-158.5-120.4 134.2 -21.0 38.4 11.6 44 61 A A E -DE 35 54B 0 -9,-2.8 -9,-2.2 -2,-0.4 2,-0.4 -0.917 8.7-168.3-109.6 139.2 -22.0 42.0 12.1 45 62 A S E -DE 34 53B 0 8,-2.5 8,-2.3 -2,-0.4 2,-0.3 -0.986 6.1-159.6-125.8 141.9 -20.1 44.8 10.4 46 63 A S E -DE 33 52B 0 -13,-2.4 -14,-2.7 -2,-0.4 -13,-1.1 -0.843 16.5-172.5-113.3 159.9 -20.2 48.6 10.9 47 64 A S E > -D 31 0B 0 4,-1.1 26,-1.9 -2,-0.3 3,-1.5 -0.977 44.1-113.2-151.7 153.4 -19.1 51.2 8.4 48 65 A A T 3 S+ 0 0 39 -18,-2.6 24,-0.2 -2,-0.3 -17,-0.1 0.628 109.4 77.1 -52.7 -19.4 -18.3 54.9 7.6 49 66 A D T 3 S- 0 0 18 -19,-0.4 -1,-0.3 -20,-0.2 3,-0.1 0.370 114.1-113.5 -77.8 5.7 -21.4 54.5 5.3 50 67 A K S < S+ 0 0 94 -3,-1.5 18,-0.5 1,-0.3 19,-0.5 0.493 79.8 114.7 77.0 8.9 -23.7 54.7 8.3 51 68 A L E - F 0 67B 43 16,-0.1 -4,-1.1 22,-0.1 2,-0.4 -0.761 54.4-151.8-113.2 152.9 -24.8 51.1 7.9 52 69 A I E -EF 46 66B 0 14,-2.3 14,-3.5 -2,-0.3 2,-0.4 -0.966 19.4-163.3-110.4 138.1 -24.6 47.9 9.9 53 70 A K E -EF 45 65B 21 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.4 -0.962 8.3-148.8-122.7 146.7 -24.7 44.7 7.8 54 71 A I E +EF 44 64B 2 10,-2.6 9,-2.9 -2,-0.4 10,-1.4 -0.932 20.1 179.3-112.8 135.8 -25.3 41.1 9.0 55 72 A W E -EF 43 62B 5 -12,-2.6 -12,-2.5 -2,-0.4 2,-0.2 -0.953 37.0 -97.1-134.8 150.1 -23.7 38.2 7.3 56 73 A G E > -E 42 0B 5 5,-2.6 4,-1.6 -2,-0.3 -14,-0.3 -0.497 29.9-144.1 -66.6 130.4 -23.7 34.4 7.7 57 74 A A T 4 S+ 0 0 2 -16,-2.6 -15,-0.2 -2,-0.2 -1,-0.1 0.783 94.6 36.7 -68.6 -26.4 -20.6 33.4 9.7 58 75 A Y T 4 S+ 0 0 102 -17,-0.4 -1,-0.2 1,-0.1 -16,-0.1 0.697 131.8 24.0-102.2 -23.2 -20.0 30.1 7.8 59 76 A D T 4 S- 0 0 81 2,-0.1 -2,-0.2 -37,-0.0 3,-0.1 0.422 92.0-128.8-120.1 -3.0 -20.9 31.0 4.2 60 77 A G < + 0 0 12 -4,-1.6 2,-0.2 1,-0.2 -3,-0.1 0.642 48.9 165.0 59.3 18.1 -20.5 34.8 4.3 61 78 A K - 0 0 127 -6,-0.1 -5,-2.6 1,-0.1 -1,-0.2 -0.447 42.4-115.1 -69.5 127.4 -24.0 35.1 2.8 62 79 A F E +F 55 0B 92 -2,-0.2 -7,-0.2 -7,-0.2 -1,-0.1 -0.429 39.0 172.4 -60.1 132.7 -25.4 38.7 3.1 63 80 A E E - 0 0 82 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.790 50.0 -30.6-109.5 -50.4 -28.4 38.7 5.4 64 81 A K E -F 54 0B 51 -10,-1.4 -10,-2.6 2,-0.0 2,-0.4 -0.990 42.4-122.1-167.3 161.2 -29.6 42.3 6.0 65 82 A T E -F 53 0B 58 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.947 21.0-157.5-112.3 135.6 -28.7 46.0 6.3 66 83 A I E +F 52 0B 1 -14,-3.5 -14,-2.3 -2,-0.4 2,-0.3 -0.955 19.3 178.0-116.1 127.3 -29.5 47.9 9.5 67 84 A S E +F 51 0B 79 -2,-0.5 37,-0.2 35,-0.3 -16,-0.1 -0.917 33.3 98.6-134.2 155.7 -29.8 51.7 9.2 68 85 A G + 0 0 42 -18,-0.5 -1,-0.1 1,-0.5 -17,-0.1 0.087 47.3 114.3 160.2 -33.4 -30.7 54.7 11.3 69 86 A H - 0 0 9 -19,-0.5 -1,-0.5 1,-0.1 4,-0.1 -0.368 55.4-145.9 -62.0 142.7 -27.5 56.4 12.4 70 87 A K S S+ 0 0 157 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.620 79.8 27.1 -87.8 -16.9 -27.1 59.9 10.9 71 88 A L S S- 0 0 80 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.813 104.7 -59.4-134.3 176.5 -23.3 59.8 10.6 72 89 A G - 0 0 13 -2,-0.3 18,-2.7 -24,-0.2 2,-0.4 -0.042 48.0-125.4 -61.0 164.4 -20.7 57.0 10.2 73 90 A I E -G 89 0C 4 -26,-1.9 16,-0.3 16,-0.2 -41,-0.2 -0.931 19.7-175.0-120.3 131.6 -20.2 54.2 12.7 74 91 A S E + 0 0 30 14,-2.7 2,-0.3 41,-0.5 15,-0.2 0.587 68.8 11.8 -98.9 -16.6 -16.9 53.2 14.5 75 92 A D E -G 88 0C 4 13,-1.1 13,-2.2 40,-0.1 2,-0.3 -0.994 50.2-170.0-160.3 155.5 -18.0 50.1 16.4 76 93 A V E -G 87 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.971 10.9-175.3-144.4 151.8 -20.6 47.5 16.9 77 94 A A E -G 86 0C 1 9,-2.1 9,-2.3 -2,-0.3 2,-0.3 -0.993 17.8-126.4-150.5 152.1 -21.1 44.8 19.5 78 95 A W E -G 85 0C 20 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.725 20.4-120.5 -98.0 148.2 -23.4 41.8 20.3 79 96 A S > - 0 0 1 5,-2.5 3,-2.0 -2,-0.3 45,-0.1 -0.427 38.5-104.1 -73.6 159.6 -25.4 41.0 23.4 80 97 A S T 3 S+ 0 0 64 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.776 121.7 52.6 -58.6 -30.3 -24.6 37.6 25.0 81 98 A D T 3 S- 0 0 88 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.299 108.8-123.0 -88.5 6.6 -27.9 36.1 23.6 82 99 A S S < S+ 0 0 7 -3,-2.0 -2,-0.1 2,-0.1 -45,-0.1 0.552 86.8 105.7 63.2 13.1 -27.0 37.2 20.1 83 100 A N S S+ 0 0 92 16,-0.1 16,-2.4 15,-0.1 17,-0.5 0.729 71.9 45.1 -96.4 -24.0 -30.4 39.0 19.9 84 101 A L E - 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