==== 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 17-SEP-10 3OW8 . COMPND 2 MOLECULE: WD REPEAT-CONTAINING PROTEIN 61; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,Z.LI,X.CHAO,R.LAM,A.K.WERNIMONT,H.HE,A.SEITOVA,P.W. . 1185 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 809 68.3 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 . 550 46.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 27 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 8 0.7 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 . 101 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.9 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 4 8 64 4 4 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 28 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 5 A Y 0 0 92 0, 0.0 2,-0.2 0, 0.0 292,-0.2 0.000 360.0 360.0 360.0 151.7 4.8 32.5 34.7 2 6 A G E -A 292 0A 26 290,-1.3 290,-3.2 258,-0.0 2,-0.1 -0.863 360.0 -82.4 174.3 149.2 6.4 29.9 32.5 3 7 A I E +A 291 0A 82 -2,-0.2 288,-0.2 288,-0.2 3,-0.1 -0.430 41.7 175.7 -58.0 130.7 8.8 27.0 32.2 4 8 A L E + 0 0 70 286,-2.7 2,-0.3 1,-0.4 287,-0.2 0.689 58.6 0.5-113.6 -30.5 12.4 28.4 31.9 5 9 A F E -A 290 0A 59 285,-1.3 285,-2.3 38,-0.1 2,-0.4 -0.954 54.3-159.3-162.8 141.2 14.8 25.4 31.8 6 10 A K E -A 289 0A 52 -2,-0.3 2,-0.8 283,-0.2 283,-0.2 -0.984 3.0-162.9-128.7 120.6 14.6 21.6 32.0 7 11 A Q E > -A 288 0A 57 281,-3.0 281,-2.1 -2,-0.4 3,-0.7 -0.903 18.0-154.4 -98.8 108.7 17.4 19.3 33.0 8 12 A E T 3 S+ 0 0 129 -2,-0.8 279,-0.2 1,-0.2 278,-0.1 -0.556 75.7 11.9 -77.7 147.1 16.4 15.8 31.8 9 13 A Q T 3 S+ 0 0 139 276,-0.4 -1,-0.2 -2,-0.2 278,-0.2 0.868 70.4 161.3 47.9 43.7 17.9 12.8 33.7 10 14 A A S < S+ 0 0 1 276,-2.0 2,-0.2 -3,-0.7 277,-0.2 0.876 74.5 10.6 -48.8 -42.4 19.2 15.0 36.5 11 15 A H S S- 0 0 0 275,-1.0 4,-0.1 2,-0.1 3,-0.0 -0.773 74.2-120.8-131.6 177.0 19.4 11.7 38.4 12 16 A D S S+ 0 0 104 -2,-0.2 2,-0.2 2,-0.1 3,-0.1 0.486 95.8 19.6-101.7 -7.9 19.1 8.0 37.7 13 17 A D S S- 0 0 20 1,-0.2 18,-0.2 273,-0.0 -2,-0.1 -0.838 110.8 -41.4-140.7-174.0 16.2 7.4 40.1 14 18 A A - 0 0 2 -2,-0.2 16,-2.5 15,-0.1 2,-0.6 -0.123 48.0-140.1 -50.0 143.5 13.4 9.5 41.8 15 19 A I E +D 29 0B 0 268,-2.5 253,-0.5 14,-0.2 14,-0.2 -0.959 23.4 175.9-107.0 114.2 14.5 12.9 43.2 16 20 A W E + 0 0 29 12,-1.2 2,-0.3 -2,-0.6 13,-0.1 0.617 59.5 27.4 -95.3 -16.7 12.7 13.3 46.5 17 21 A S E +D 28 0B 16 11,-1.2 11,-2.6 252,-0.1 2,-0.3 -0.998 53.6 179.5-154.4 147.9 14.2 16.6 47.7 18 22 A V E -D 27 0B 2 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.987 7.0-164.1-150.3 145.7 15.7 19.8 46.5 19 23 A A E -D 26 0B 2 7,-2.5 7,-3.2 -2,-0.3 2,-0.5 -0.992 6.4-155.0-134.4 140.6 17.1 23.0 48.1 20 24 A W E D 25 0B 29 -2,-0.4 5,-0.2 5,-0.2 42,-0.1 -0.981 360.0 360.0-114.8 124.5 17.9 26.4 46.6 21 25 A G 0 0 57 3,-2.9 253,-0.2 -2,-0.5 -1,-0.1 0.500 360.0 360.0 -98.8 360.0 20.5 28.6 48.3 22 ! 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 23 33 A E 0 0 142 0, 0.0 16,-3.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -38.4 23.0 30.5 42.6 24 34 A T E - E 0 38B 33 14,-0.2 -3,-2.9 12,-0.0 2,-0.4 -0.924 360.0-173.1-115.4 123.4 23.2 26.9 44.0 25 35 A V E -DE 20 37B 0 12,-3.1 12,-3.4 -2,-0.5 2,-0.4 -0.927 7.8-162.9-110.6 133.9 20.6 24.1 43.7 26 36 A V E -DE 19 36B 0 -7,-3.2 -7,-2.5 -2,-0.4 2,-0.4 -0.948 6.0-169.7-118.2 132.6 21.0 20.9 45.7 27 37 A T E -DE 18 35B 0 8,-2.4 8,-1.9 -2,-0.4 2,-0.4 -0.962 8.6-156.3-125.0 144.0 19.1 17.7 44.8 28 38 A G E -DE 17 34B 0 -11,-2.6 -11,-1.2 -2,-0.4 -12,-1.2 -0.973 20.4-177.9-120.2 133.0 18.8 14.4 46.7 29 39 A S E > -D 15 0B 0 4,-1.6 28,-3.1 -2,-0.4 3,-1.7 -0.918 43.1-120.3-136.8 160.2 17.9 11.1 44.9 30 40 A L T 3 S+ 0 0 13 -16,-2.5 26,-0.3 26,-0.3 -15,-0.1 0.590 106.1 77.5 -72.5 -13.4 17.2 7.4 45.3 31 41 A D T 3 S- 0 0 23 -17,-0.4 -1,-0.3 -18,-0.2 3,-0.1 0.497 115.8-113.5 -70.2 -5.3 20.2 6.8 43.0 32 42 A D S < S+ 0 0 32 -3,-1.7 21,-0.5 1,-0.3 20,-0.2 0.198 77.2 119.5 96.7 -10.7 22.2 7.6 46.2 33 43 A L - 0 0 35 18,-0.1 -4,-1.6 19,-0.1 2,-0.5 -0.547 50.9-153.6 -93.1 149.2 23.8 10.9 44.9 34 44 A V E -EF 28 50B 0 16,-1.4 16,-3.1 -2,-0.2 2,-0.4 -0.991 22.8-162.3-110.8 122.4 23.6 14.5 46.1 35 45 A K E -EF 27 49B 27 -8,-1.9 -8,-2.4 -2,-0.5 2,-0.5 -0.888 11.3-152.9-113.2 142.3 24.1 16.8 43.2 36 46 A V E -EF 26 48B 0 12,-2.3 11,-3.0 -2,-0.4 12,-1.5 -0.960 17.3-169.8-111.8 123.7 25.0 20.4 43.4 37 47 A W E -EF 25 46B 7 -12,-3.4 -12,-3.1 -2,-0.5 2,-0.6 -0.920 16.7-135.2-118.7 141.6 23.9 22.6 40.4 38 48 A K E -EF 24 45B 40 7,-3.2 7,-1.8 -2,-0.4 2,-0.7 -0.850 10.5-160.1 -98.3 121.3 24.8 26.2 39.5 39 49 A W E + F 0 44B 28 -16,-3.7 2,-0.3 -2,-0.6 5,-0.2 -0.924 34.7 142.9 -95.7 114.7 22.0 28.5 38.5 40 50 A R E > + F 0 43B 41 3,-2.3 3,-3.0 -2,-0.7 -2,-0.0 -0.987 58.8 0.4-154.0 148.5 23.6 31.4 36.6 41 51 A D T 3 S- 0 0 107 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.833 128.0 -55.8 34.6 51.3 22.8 33.5 33.5 42 52 A E T 3 S+ 0 0 63 1,-0.2 2,-0.3 -37,-0.0 -1,-0.3 0.400 117.9 105.3 73.8 0.6 19.5 31.7 33.0 43 53 A R E < -F 40 0B 32 -3,-3.0 -3,-2.3 -38,-0.0 2,-0.4 -0.779 59.1-146.0-112.2 152.2 21.2 28.2 32.8 44 54 A L E +F 39 0B 0 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.989 25.3 172.5-112.9 127.8 21.5 25.3 35.2 45 55 A D E -F 38 0B 108 -7,-1.8 -7,-3.2 -2,-0.4 2,-0.2 -0.998 34.4-112.1-137.1 137.3 24.8 23.3 35.0 46 56 A L E +F 37 0B 79 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.510 34.4 171.3 -75.0 135.3 26.0 20.5 37.3 47 57 A Q E + 0 0 84 -11,-3.0 2,-0.4 1,-0.4 -10,-0.2 0.821 61.8 17.9-108.5 -58.0 29.0 21.4 39.5 48 58 A W E -F 36 0B 76 -12,-1.5 -12,-2.3 2,-0.0 2,-0.5 -0.948 50.2-158.8-122.0 142.1 29.5 18.5 42.0 49 59 A S E -F 35 0B 55 -2,-0.4 2,-0.8 -14,-0.2 -14,-0.2 -0.970 26.0-151.0-110.9 110.6 28.3 14.9 42.1 50 60 A L E -F 34 0B 4 -16,-3.1 -16,-1.4 -2,-0.5 2,-0.3 -0.742 13.4-171.8 -97.1 109.0 28.6 14.0 45.8 51 61 A E + 0 0 154 -2,-0.8 37,-0.1 -18,-0.2 -18,-0.1 -0.741 46.0 90.1 -96.0 142.8 29.3 10.3 46.5 52 62 A G + 0 0 28 1,-0.5 -1,-0.1 -2,-0.3 -19,-0.1 -0.020 53.5 101.0 167.2 -43.5 29.1 8.8 50.0 53 63 A H - 0 0 13 -21,-0.5 -1,-0.5 -3,-0.3 4,-0.1 -0.390 55.0-153.4 -65.3 141.5 25.6 7.6 50.8 54 64 A Q S S+ 0 0 90 2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.573 76.4 22.3 -94.4 -11.1 25.2 3.8 50.5 55 65 A L S S- 0 0 17 -23,-0.2 20,-0.3 1,-0.1 -24,-0.1 -0.877 106.6 -44.5-146.3 174.9 21.5 4.0 49.7 56 66 A G - 0 0 5 -26,-0.3 18,-2.6 -2,-0.3 2,-0.4 0.020 54.6-119.0 -48.3 144.3 18.9 6.4 48.3 57 67 A V E -G 73 0C 0 -28,-3.1 -41,-0.4 16,-0.2 16,-0.3 -0.726 27.1-178.5 -87.6 135.6 18.8 10.0 49.5 58 68 A V E + 0 0 5 14,-1.7 2,-0.3 -2,-0.4 15,-0.2 0.868 62.9 6.7 -96.8 -52.6 15.6 11.1 51.2 59 69 A S E -G 72 0C 7 13,-1.1 13,-2.2 41,-0.3 -1,-0.3 -0.942 54.5-173.7-139.2 150.1 16.2 14.7 52.1 60 70 A V E -G 71 0C 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.968 5.3-177.9-136.8 156.4 18.7 17.5 51.5 61 71 A D E -G 70 0C 40 9,-2.3 9,-2.8 -2,-0.3 2,-0.4 -0.983 16.9-139.0-148.3 160.5 19.1 21.1 52.8 62 72 A I E -G 69 0C 19 -2,-0.3 7,-0.2 7,-0.2 42,-0.2 -0.955 26.7-116.5-118.0 138.7 21.4 24.1 52.3 63 73 A S - 0 0 7 5,-2.3 5,-0.2 -2,-0.4 44,-0.1 -0.488 14.8-142.1 -71.2 142.4 22.6 26.4 55.1 64 74 A H S S+ 0 0 90 41,-0.3 -1,-0.1 42,-0.2 43,-0.1 0.814 97.8 24.2 -73.7 -33.3 21.5 30.0 54.8 65 75 A T S S+ 0 0 97 41,-0.1 -1,-0.1 1,-0.1 42,-0.1 0.774 118.5 55.9-102.5 -36.8 24.8 31.5 56.1 66 76 A L S S- 0 0 82 2,-0.1 2,-1.9 1,-0.0 -3,-0.3 -0.737 82.4-117.3-104.6 150.9 27.4 28.8 55.3 67 77 A P S S+ 0 0 80 0, 0.0 16,-2.1 0, 0.0 17,-0.6 -0.428 77.3 109.0 -84.0 64.4 28.3 27.2 52.0 68 78 A I E - H 0 82C 15 -2,-1.9 -5,-2.3 14,-0.2 2,-0.3 -0.944 49.5-158.4-135.1 154.1 27.4 23.7 53.1 69 79 A A E -GH 62 81C 0 12,-1.6 12,-3.3 -2,-0.3 2,-0.4 -0.917 9.0-149.0-127.2 158.4 24.6 21.3 52.4 70 80 A A E -GH 61 80C 0 -9,-2.8 -9,-2.3 -2,-0.3 2,-0.4 -0.986 10.8-170.7-128.4 139.1 23.3 18.3 54.4 71 81 A S E -GH 60 79C 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.3 -0.962 8.6-161.2-125.3 147.7 21.7 15.1 53.3 72 82 A S E -GH 59 78C 0 -13,-2.2 -14,-1.7 -2,-0.4 -13,-1.1 -0.890 19.0-173.3-114.6 158.8 20.0 12.2 55.0 73 83 A S E > -G 57 0C 1 4,-1.0 3,-1.3 -2,-0.3 -16,-0.2 -0.926 43.0-103.3-148.8 161.8 19.6 8.8 53.4 74 84 A L T 3 S+ 0 0 40 -18,-2.6 23,-0.3 -2,-0.3 -18,-0.1 0.581 109.7 80.2 -64.6 -12.0 18.0 5.4 53.8 75 85 A D T 3 S- 0 0 13 -19,-0.3 -1,-0.3 -20,-0.3 3,-0.1 0.256 112.1-112.6 -80.6 9.6 21.5 4.2 54.9 76 86 A A S < S+ 0 0 17 -3,-1.3 19,-1.8 23,-0.2 18,-1.4 0.632 80.9 109.0 73.5 16.3 20.9 5.7 58.4 77 87 A H E - I 0 93C 44 -4,-0.2 -4,-1.0 16,-0.2 2,-0.5 -0.927 56.4-148.2-123.1 149.0 23.5 8.5 58.1 78 88 A I E -HI 72 92C 0 14,-2.5 14,-3.9 -2,-0.3 2,-0.4 -0.967 20.0-162.3-109.2 132.0 23.4 12.2 57.7 79 89 A R E -HI 71 91C 29 -8,-2.3 -8,-2.6 -2,-0.5 2,-0.4 -0.947 8.6-149.2-115.9 136.2 26.3 13.7 55.7 80 90 A L E -HI 70 90C 0 10,-2.4 9,-2.3 -2,-0.4 10,-0.9 -0.845 19.3-155.4 -99.1 141.3 27.4 17.3 55.6 81 91 A W E -HI 69 88C 4 -12,-3.3 -12,-1.6 -2,-0.4 2,-0.8 -0.955 16.6-132.4-125.9 136.3 28.9 18.6 52.4 82 92 A D E >> -HI 68 87C 46 5,-3.6 4,-1.6 -2,-0.4 5,-0.7 -0.754 18.1-168.1 -84.7 111.2 31.4 21.4 51.5 83 93 A L T 45S+ 0 0 14 -16,-2.1 -15,-0.1 -2,-0.8 -1,-0.1 0.673 79.3 63.4 -74.5 -19.4 29.8 23.3 48.5 84 94 A E T 45S+ 0 0 74 -17,-0.6 -1,-0.2 1,-0.1 -16,-0.1 0.823 124.4 11.1 -75.9 -33.7 32.9 25.3 47.7 85 95 A N T 45S- 0 0 75 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.306 99.8-115.0-132.3 6.4 35.1 22.3 46.8 86 96 A G T <5 + 0 0 18 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.693 68.1 131.6 73.5 22.6 32.6 19.4 46.5 87 97 A K E < -I 82 0C 90 -5,-0.7 -5,-3.6 -37,-0.1 2,-0.4 -0.700 61.5-104.2-109.3 159.1 34.0 17.3 49.4 88 98 A Q E -I 81 0C 80 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.677 23.6-167.7 -79.9 129.7 32.3 15.6 52.4 89 99 A I E - 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