==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 08-MAY-10 3MXX . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.-D.WU,X.-H.WU,Y.GAO,R.-C.CHEN . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 66.3 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 43.2 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.4 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 . 1 0 0 6 14 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 20 A G 0 0 53 0, 0.0 270,-0.1 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 0.0 -8.4 -3.1 31.4 2 21 A G - 0 0 33 9,-0.1 2,-0.4 1,-0.1 11,-0.2 0.036 360.0-148.3 -44.3 138.3 -11.4 -3.7 29.0 3 22 A Q B -A 12 0A 2 9,-2.2 9,-3.2 267,-0.0 2,-0.5 -0.953 11.2-123.9-116.4 137.9 -11.5 -1.4 25.8 4 23 A Q + 0 0 139 -2,-0.4 6,-0.2 7,-0.2 2,-0.1 -0.584 40.3 153.1 -80.3 120.5 -14.6 -0.2 24.1 5 24 A M - 0 0 75 4,-3.0 3,-0.1 -2,-0.5 4,-0.1 -0.183 54.5 -34.3-112.7-138.4 -15.0 -1.0 20.3 6 25 A G S > S- 0 0 49 1,-0.2 3,-2.6 -2,-0.1 -1,-0.4 0.099 92.5 -43.8 -83.7-167.0 -18.4 -1.3 18.5 7 26 A R T 3 S+ 0 0 248 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 -0.373 132.2 11.5 -70.4 126.4 -21.8 -2.6 19.7 8 27 A G T 3 S+ 0 0 64 -2,-0.2 -1,-0.3 -3,-0.1 3,-0.2 0.335 112.9 84.0 82.5 -1.4 -21.3 -5.9 21.8 9 28 A S X + 0 0 56 -3,-2.6 -4,-3.0 1,-0.1 3,-0.6 -0.314 49.3 132.9-114.6 49.6 -17.5 -5.3 21.8 10 29 A E T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -6,-0.2 2,-0.1 0.746 74.6 33.1 -74.6 -21.4 -17.7 -3.0 24.9 11 30 A F T 3 S+ 0 0 177 -3,-0.2 -1,-0.3 -7,-0.1 2,-0.2 -0.530 77.1 174.6-134.2 63.2 -14.8 -4.6 26.8 12 31 A V B < +A 3 0A 16 -9,-3.2 -9,-2.2 -3,-0.6 -3,-0.1 -0.527 2.2 177.7 -76.1 139.4 -12.3 -5.9 24.3 13 32 A K - 0 0 63 -2,-0.2 301,-0.1 -11,-0.2 302,-0.1 -0.996 29.0-117.4-135.7 138.3 -9.0 -7.4 25.7 14 33 A P - 0 0 9 0, 0.0 299,-0.0 0, 0.0 252,-0.0 -0.407 18.5-166.5 -73.8 159.4 -6.2 -8.9 23.7 15 34 A N + 0 0 75 -2,-0.1 297,-0.2 2,-0.1 261,-0.0 -0.216 14.0 179.1-137.3 45.0 -5.3 -12.6 24.1 16 35 A Y - 0 0 9 297,-0.1 2,-0.3 295,-0.1 297,-0.2 -0.208 6.6-176.5 -41.8 130.8 -1.9 -12.9 22.4 17 36 A A E -B 312 0B 46 295,-1.6 295,-2.1 261,-0.1 2,-0.1 -0.990 34.0 -92.7-141.4 143.4 -0.7 -16.5 22.7 18 37 A L E +B 311 0B 74 -2,-0.3 293,-0.3 293,-0.2 3,-0.1 -0.309 45.5 163.5 -60.0 124.6 2.6 -17.9 21.5 19 38 A K E + 0 0 104 291,-3.1 2,-0.3 1,-0.4 292,-0.2 0.756 61.7 8.0-113.3 -40.9 2.4 -19.4 18.0 20 39 A F E -B 310 0B 72 290,-2.1 290,-2.8 2,-0.0 2,-0.5 -0.998 50.0-154.0-142.9 148.4 6.0 -19.8 16.8 21 40 A T E -B 309 0B 67 -2,-0.3 2,-0.6 288,-0.2 288,-0.2 -0.989 19.3-151.6-116.4 131.6 9.5 -19.5 18.2 22 41 A L E -B 308 0B 6 286,-3.9 286,-1.4 -2,-0.5 2,-0.3 -0.877 16.7-177.5-112.4 106.6 12.1 -18.7 15.5 23 42 A A + 0 0 77 -2,-0.6 284,-0.1 284,-0.2 3,-0.1 -0.725 41.7 87.0-101.3 149.2 15.6 -19.9 16.2 24 43 A G + 0 0 38 1,-0.5 2,-0.2 282,-0.4 -1,-0.2 0.058 50.2 109.3 154.2 -25.4 18.7 -19.4 14.1 25 44 A H - 0 0 9 281,-0.5 -1,-0.5 -3,-0.3 4,-0.1 -0.475 52.3-154.2 -66.6 141.2 20.4 -16.2 15.1 26 45 A T S S+ 0 0 88 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.386 72.9 28.8-104.1 -0.6 23.7 -16.9 16.9 27 46 A K S S- 0 0 96 279,-0.1 20,-0.2 1,-0.1 -2,-0.0 -0.850 110.6 -41.9-136.5-174.1 23.8 -13.6 18.8 28 47 A A - 0 0 14 -2,-0.3 18,-2.7 17,-0.1 19,-0.5 -0.115 55.5-128.9 -46.3 139.2 21.4 -11.0 20.2 29 48 A V E -E 45 0C 0 272,-2.2 16,-0.3 16,-0.2 257,-0.2 -0.729 25.4-174.0 -91.5 144.2 18.6 -10.2 17.9 30 49 A S E + 0 0 20 14,-2.7 2,-0.3 1,-0.3 15,-0.2 0.753 56.1 6.0-114.5 -35.0 18.3 -6.4 17.5 31 50 A S E -E 44 0C 0 13,-1.1 13,-2.2 40,-0.1 2,-0.4 -0.966 50.2-164.5-158.0 133.8 15.2 -5.5 15.4 32 51 A V E +E 43 0C 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.962 14.7 173.4-119.2 139.5 12.2 -7.3 13.9 33 52 A K E -E 42 0C 36 9,-2.3 9,-2.8 -2,-0.4 2,-0.3 -0.983 24.7-133.9-144.7 132.8 10.0 -5.7 11.3 34 53 A F E -E 41 0C 17 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.626 33.8-106.1 -79.3 142.8 7.1 -7.2 9.2 35 54 A S > - 0 0 0 5,-2.4 3,-2.8 -2,-0.3 43,-0.1 -0.459 28.5-120.4 -61.4 141.7 7.0 -6.5 5.5 36 55 A P T 3 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 42,-0.1 0.824 116.1 60.0 -57.2 -25.0 4.3 -3.9 4.7 37 56 A N T 3 S- 0 0 81 1,-0.1 -2,-0.1 255,-0.0 41,-0.0 0.447 110.9-127.6 -81.4 1.8 2.6 -6.6 2.5 38 57 A G S < S+ 0 0 0 -3,-2.8 17,-0.1 2,-0.1 -1,-0.1 0.453 80.7 105.7 78.9 0.0 2.4 -8.7 5.6 39 58 A E S S+ 0 0 96 16,-0.1 16,-2.0 15,-0.1 17,-0.4 0.775 74.0 41.2 -87.9 -25.6 4.1 -11.9 4.2 40 59 A W E - F 0 54C 70 14,-0.3 -5,-2.4 15,-0.2 2,-0.4 -0.835 54.9-152.6-129.3 154.0 7.5 -11.8 5.9 41 60 A L E -EF 34 53C 0 12,-3.0 12,-2.3 -2,-0.3 2,-0.4 -0.993 17.4-163.2-124.2 122.1 9.2 -11.1 9.1 42 61 A A E -EF 33 52C 0 -9,-2.8 -9,-2.3 -2,-0.4 2,-0.4 -0.876 4.4-171.6-103.7 140.0 12.8 -9.8 9.0 43 62 A A E -EF 32 51C 0 8,-2.3 8,-2.3 -2,-0.4 -11,-0.2 -0.980 6.2-159.4-128.0 124.7 15.1 -9.9 12.1 44 63 A S E -EF 31 50C 0 -13,-2.2 -14,-2.7 -2,-0.4 -13,-1.1 -0.584 17.6-168.3 -90.0 162.7 18.6 -8.3 12.2 45 64 A S E > -E 29 0C 0 4,-1.2 26,-2.1 -16,-0.3 3,-1.4 -0.974 42.5-110.8-151.7 157.8 21.1 -9.4 14.8 46 65 A A T 3 S+ 0 0 39 -18,-2.7 -17,-0.1 -2,-0.3 24,-0.1 0.650 109.4 80.1 -63.1 -12.9 24.5 -8.6 16.4 47 66 A D T 3 S- 0 0 13 -19,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.333 113.9-112.0 -76.9 13.1 25.6 -11.8 14.4 48 67 A K S < S+ 0 0 84 -3,-1.4 19,-0.6 1,-0.2 18,-0.4 0.501 81.9 109.5 75.4 6.1 25.9 -9.6 11.3 49 68 A L - 0 0 38 16,-0.1 -4,-1.2 -4,-0.1 2,-0.4 -0.780 57.5-149.0-116.6 152.3 22.9 -11.3 9.6 50 69 A I E -FG 44 64C 0 14,-2.0 14,-3.1 -2,-0.3 2,-0.4 -0.977 20.1-165.6-109.0 133.8 19.4 -10.6 8.6 51 70 A K E -FG 43 63C 27 -8,-2.3 -8,-2.3 -2,-0.4 2,-0.4 -0.935 3.6-156.0-114.2 149.2 17.0 -13.6 8.6 52 71 A I E +FG 42 62C 1 10,-2.6 9,-2.9 -2,-0.4 10,-1.4 -0.973 13.3 176.6-124.7 134.7 13.5 -13.6 7.0 53 72 A W E -FG 41 60C 9 -12,-2.3 -12,-3.0 -2,-0.4 2,-0.4 -0.888 42.0 -92.0-126.5 161.0 10.7 -16.0 8.0 54 73 A G E > -F 40 0C 6 5,-2.1 4,-1.7 -2,-0.3 -14,-0.3 -0.640 32.8-140.8 -71.4 129.9 7.1 -16.2 6.8 55 74 A A T 4 S+ 0 0 0 -16,-2.0 -15,-0.2 -2,-0.4 -1,-0.1 0.707 95.2 38.5 -65.9 -25.8 5.0 -14.1 9.1 56 75 A Y T 4 S+ 0 0 75 -17,-0.4 -1,-0.2 3,-0.1 -16,-0.1 0.775 129.1 25.1 -97.4 -35.2 2.0 -16.5 9.2 57 76 A D T 4 S- 0 0 91 2,-0.1 -2,-0.2 -37,-0.0 -1,-0.1 0.433 92.0-128.9-112.5 -6.6 3.7 -20.0 9.4 58 77 A G < + 0 0 14 -4,-1.7 2,-0.3 1,-0.2 -3,-0.1 0.707 50.3 160.7 64.7 18.3 7.1 -19.1 10.9 59 78 A K - 0 0 71 -5,-0.1 -5,-2.1 1,-0.1 -1,-0.2 -0.596 45.9-110.7 -77.6 132.4 8.8 -21.0 8.0 60 79 A F E +G 53 0C 100 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.389 40.1 172.9 -64.7 134.6 12.5 -20.1 7.5 61 80 A E E - 0 0 92 -9,-2.9 2,-0.3 1,-0.3 -8,-0.2 0.813 48.5 -36.1-108.9 -59.3 13.0 -18.2 4.2 62 81 A K E -G 52 0C 46 -10,-1.4 -10,-2.6 2,-0.0 2,-0.4 -0.987 37.0-129.0-166.8 162.5 16.6 -16.9 3.9 63 82 A T E -G 51 0C 56 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.933 21.8-157.6-116.8 140.1 19.7 -15.4 5.6 64 83 A I E +G 50 0C 3 -14,-3.1 -14,-2.0 -2,-0.4 2,-0.3 -0.986 20.9 174.0-127.5 123.7 21.2 -12.2 4.1 65 84 A S + 0 0 76 -2,-0.5 37,-0.1 35,-0.3 -16,-0.1 -0.854 33.5 96.9-131.5 165.9 24.8 -11.5 4.9 66 85 A G + 0 0 46 1,-0.6 -1,-0.1 -18,-0.4 -17,-0.1 0.083 46.9 120.9 142.1 -18.1 27.7 -9.2 4.0 67 86 A H - 0 0 9 -19,-0.6 -1,-0.6 1,-0.1 4,-0.1 -0.461 57.5-141.1 -62.8 149.3 27.8 -6.6 6.8 68 87 A K S S+ 0 0 133 2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 0.589 78.2 17.4 -89.1 -13.9 31.3 -6.8 8.5 69 88 A L S S- 0 0 82 1,-0.2 20,-0.2 -21,-0.1 -3,-0.1 -0.802 105.5 -42.9-142.1-174.1 29.9 -6.2 12.0 70 89 A G - 0 0 8 -2,-0.2 18,-2.8 17,-0.1 2,-0.6 -0.041 46.7-130.3 -57.6 152.9 26.6 -6.3 14.0 71 90 A I E -H 87 0D 4 -26,-2.1 16,-0.3 16,-0.2 -41,-0.1 -0.926 19.1-177.0-108.9 122.8 23.3 -5.0 12.7 72 91 A S E + 0 0 24 14,-2.2 2,-0.3 -2,-0.6 15,-0.2 0.667 67.2 4.1 -85.2 -24.6 21.3 -2.7 15.0 73 92 A D E -H 86 0D 3 13,-1.0 13,-2.6 40,-0.2 2,-0.3 -0.984 53.4-165.5-162.9 158.2 18.2 -2.1 12.9 74 93 A V E -H 85 0D 0 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.970 8.8-172.9-149.4 151.4 16.5 -3.1 9.6 75 94 A A E -H 84 0D 1 9,-2.1 9,-2.2 -2,-0.3 2,-0.3 -0.989 17.8-127.1-152.0 151.7 13.5 -1.6 7.7 76 95 A W E -H 83 0D 18 -2,-0.3 42,-0.4 7,-0.2 7,-0.2 -0.763 22.7-117.3-101.4 141.7 11.4 -2.6 4.6 77 96 A S > - 0 0 1 5,-2.9 3,-2.2 -2,-0.3 44,-0.1 -0.365 39.0-104.9 -61.0 157.4 10.7 -0.6 1.5 78 97 A S T 3 S+ 0 0 61 41,-0.4 -1,-0.1 1,-0.3 44,-0.1 0.751 122.9 51.7 -63.0 -24.1 6.9 0.2 1.1 79 98 A D T 3 S- 0 0 96 -43,-0.1 -1,-0.3 43,-0.0 -44,-0.0 0.428 109.7-124.0 -92.5 3.6 6.7 -2.4 -1.6 80 99 A S S < S+ 0 0 5 -3,-2.2 -2,-0.1 2,-0.2 -45,-0.1 0.597 86.0 106.5 71.4 7.7 8.3 -5.1 0.5 81 100 A N S S+ 0 0 89 16,-0.1 16,-2.4 15,-0.1 17,-0.5 0.714 72.4 46.4 -93.7 -24.6 11.0 -5.6 -2.2 82 101 A L E - 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