==== 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 STRUCTURAL PROTEIN 16-DEC-10 3Q0Y . COMPND 2 MOLECULE: CENTRIOLE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR D.KITAGAWA,I.VAKONAKIS,N.OLIERIC,M.HILBERT,D.KELLER,V.OLIERI . 868 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 673 77.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 349 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 21 2.4 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 . 4 0.5 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 . 79 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 1 0 4 1 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 5 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 . 11 6 0 0 0 2 2 10 10 0 6 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 0 0 0 0 3 3 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 15 A G 0 0 66 0, 0.0 40,-2.7 0, 0.0 41,-0.5 0.000 360.0 360.0 360.0 109.1 16.5 56.1 20.0 2 16 A F B -A 40 0A 13 38,-0.3 2,-1.4 39,-0.1 38,-0.2 -0.749 360.0-130.9 -92.9 132.7 14.1 56.5 17.0 3 17 A D > + 0 0 15 36,-2.3 3,-1.4 -2,-0.4 36,-0.3 -0.630 29.0 174.4 -87.2 88.1 13.8 60.0 15.5 4 18 A L G > S+ 0 0 101 -2,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.818 70.8 70.4 -60.4 -32.7 10.0 60.5 15.3 5 19 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.668 111.0 29.5 -66.5 -16.0 10.4 64.1 14.1 6 20 A T G < S+ 0 0 82 -3,-1.4 -1,-0.3 33,-0.1 2,-0.2 0.195 95.1 121.0-126.8 16.3 11.7 63.0 10.7 7 21 A A < - 0 0 24 -3,-1.5 2,-0.5 -4,-0.2 31,-0.2 -0.530 56.4-134.5 -84.5 146.9 10.0 59.6 10.3 8 22 A T E -B 37 0A 84 29,-2.5 29,-2.3 -2,-0.2 2,-0.6 -0.888 15.8-142.0 -98.7 123.3 7.6 58.7 7.5 9 23 A T E +B 36 0A 50 -2,-0.5 27,-0.3 27,-0.2 3,-0.1 -0.784 21.9 176.9 -85.8 118.0 4.4 56.9 8.6 10 24 A L E + 0 0 83 25,-3.0 2,-0.3 -2,-0.6 26,-0.2 0.738 68.6 13.0 -89.6 -27.4 3.6 54.1 6.1 11 25 A F E +B 35 0A 21 24,-1.3 24,-2.8 2,-0.0 -1,-0.3 -0.987 55.9 168.1-155.5 132.9 0.5 52.7 7.9 12 26 A W E +B 34 0A 151 -2,-0.3 22,-0.2 22,-0.2 20,-0.1 -0.625 37.9 99.8-153.9 90.4 -1.6 53.9 10.7 13 27 A R E -B 33 0A 118 20,-1.8 20,-2.5 -2,-0.2 2,-0.1 -0.982 67.0 -73.9-163.2 171.6 -4.9 52.1 11.4 14 28 A P E -B 32 0A 52 0, 0.0 18,-0.2 0, 0.0 16,-0.1 -0.379 36.4-172.5 -75.4 155.1 -6.8 49.5 13.4 15 29 A V E -B 31 0A 0 16,-2.0 16,-2.7 14,-0.1 2,-0.4 -0.984 30.5-115.3-144.3 130.7 -6.3 45.7 13.0 16 30 A P E -B 30 0A 33 0, 0.0 96,-0.5 0, 0.0 2,-0.4 -0.567 43.2-175.5 -67.0 125.1 -8.3 43.0 14.6 17 31 A V E -Bc 29 112A 0 12,-2.5 12,-2.6 -2,-0.4 2,-0.8 -0.981 29.0-136.2-127.4 137.5 -5.9 41.2 16.9 18 32 A H E -Bc 28 113A 46 94,-3.2 96,-2.4 -2,-0.4 2,-0.6 -0.831 27.3-156.1 -86.7 108.8 -6.4 38.1 19.1 19 33 A V E -Bc 27 114A 11 8,-3.2 8,-1.9 -2,-0.8 2,-0.4 -0.782 10.9-165.7 -94.7 121.8 -4.7 39.1 22.3 20 34 A K E + c 0 115A 55 94,-3.1 96,-2.6 -2,-0.6 2,-0.3 -0.895 17.1 162.2-116.4 134.8 -3.5 36.2 24.4 21 35 A Q > - 0 0 68 3,-0.5 3,-1.2 -2,-0.4 96,-0.1 -0.987 39.4-125.0-144.5 149.9 -2.4 35.9 28.0 22 36 A Q T 3 S+ 0 0 171 94,-0.4 4,-0.1 -2,-0.3 95,-0.1 0.703 104.5 46.5 -73.0 -21.2 -2.1 32.8 30.3 23 37 A D T 3 S+ 0 0 146 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.095 112.4 44.0-109.6 22.2 -4.4 34.0 33.2 24 38 A R S < S- 0 0 153 -3,-1.2 -3,-0.5 3,-0.0 3,-0.1 -0.991 88.3 -84.6-159.1 158.9 -7.3 35.3 31.2 25 39 A E - 0 0 177 -2,-0.3 -2,-0.1 1,-0.1 -6,-0.0 -0.308 57.2 -95.4 -60.1 149.0 -9.7 34.6 28.3 26 40 A D - 0 0 84 -6,-0.1 2,-0.4 -4,-0.1 -6,-0.2 -0.321 38.7-148.2 -56.8 151.5 -8.5 35.6 24.8 27 41 A V E -B 19 0A 69 -8,-1.9 -8,-3.2 -3,-0.1 2,-0.7 -0.994 5.5-149.9-129.2 125.9 -9.7 39.0 23.8 28 42 A L E +B 18 0A 108 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.860 35.1 163.5 -91.6 116.7 -10.4 40.0 20.2 29 43 A E E -B 17 0A 57 -12,-2.6 -12,-2.5 -2,-0.7 2,-1.0 -0.991 46.8-115.8-140.7 141.5 -9.7 43.7 19.9 30 44 A E E -B 16 0A 119 -2,-0.4 26,-0.4 -14,-0.2 2,-0.4 -0.670 41.9-170.9 -70.6 104.5 -9.1 46.4 17.2 31 45 A L E -B 15 0A 0 -16,-2.7 -16,-2.0 -2,-1.0 2,-0.5 -0.811 20.9-121.7 -98.4 145.2 -5.5 47.4 18.0 32 46 A T E -BD 14 54A 14 22,-2.1 22,-2.7 -2,-0.4 2,-0.5 -0.718 25.4-164.0 -88.8 128.0 -4.0 50.4 16.3 33 47 A F E -BD 13 53A 1 -20,-2.5 -20,-1.8 -2,-0.5 2,-0.5 -0.948 6.2-171.1-112.7 127.8 -0.8 49.7 14.4 34 48 A R E -BD 12 52A 81 18,-2.5 18,-2.7 -2,-0.5 2,-0.6 -0.983 4.4-168.1-118.3 123.7 1.5 52.5 13.3 35 49 A I E +BD 11 51A 0 -24,-2.8 -25,-3.0 -2,-0.5 -24,-1.3 -0.935 14.2 170.5-112.4 120.5 4.3 51.5 10.9 36 50 A L E -BD 9 50A 3 14,-3.1 14,-3.5 -2,-0.6 2,-0.4 -0.964 23.9-151.5-133.0 149.6 7.1 54.1 10.4 37 51 A T E +BD 8 49A 46 -29,-2.3 -29,-2.5 -2,-0.3 2,-0.2 -0.922 40.0 120.1-112.3 142.6 10.5 54.2 8.7 38 52 A G E - D 0 48A 14 10,-2.5 10,-2.9 -2,-0.4 2,-0.3 -0.840 50.6 -85.6-167.5-153.8 13.2 56.6 9.9 39 53 A V E - D 0 47A 24 -36,-0.3 -36,-2.3 8,-0.3 8,-0.2 -0.907 45.0 -86.2-136.9 163.0 16.7 56.9 11.4 40 54 A A E > -AD 2 43A 7 6,-1.6 3,-0.8 3,-1.1 -38,-0.3 -0.448 25.2-136.2 -70.5 141.5 18.3 56.8 14.8 41 55 A K T 3 S+ 0 0 111 -40,-2.7 3,-0.2 1,-0.2 -1,-0.1 0.828 111.8 48.6 -62.1 -29.9 18.3 60.1 16.8 42 56 A Q T 3 S+ 0 0 161 -41,-0.5 2,-0.2 1,-0.3 -1,-0.2 0.552 127.1 23.4 -85.1 -9.9 21.9 59.1 17.6 43 57 A N E X -D 40 0A 69 -3,-0.8 3,-1.3 -42,-0.2 -3,-1.1 -0.781 58.3-167.5-162.6 106.5 22.7 58.4 14.0 44 58 A H E 3 S+ 0 0 98 1,-0.3 -3,-0.1 -2,-0.2 3,-0.0 0.291 91.4 58.7 -88.2 12.9 20.8 59.8 11.0 45 59 A N E 3 S+ 0 0 148 -5,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.239 85.1 90.4-115.0 5.8 22.5 57.4 8.6 46 60 A L E < S- 0 0 37 -3,-1.3 -6,-1.6 -6,-0.2 -3,-0.2 -0.882 72.1-148.4-102.0 104.2 21.1 54.4 10.5 47 61 A R E -D 39 0A 98 -2,-0.7 22,-1.4 -8,-0.2 2,-0.4 -0.453 17.2-172.4 -75.3 141.5 17.8 53.4 9.0 48 62 A I E -DE 38 68A 12 -10,-2.9 -10,-2.5 20,-0.2 2,-0.5 -0.997 19.5-148.2-136.9 136.8 15.2 52.0 11.4 49 63 A L E -DE 37 67A 2 18,-2.5 18,-2.8 -2,-0.4 2,-0.4 -0.931 22.2-166.6-100.5 126.7 11.8 50.4 10.9 50 64 A R E -DE 36 66A 14 -14,-3.5 -14,-3.1 -2,-0.5 2,-0.4 -0.937 11.3-172.7-116.4 135.4 9.5 51.0 13.8 51 65 A I E -DE 35 65A 4 14,-2.9 14,-2.5 -2,-0.4 2,-0.5 -0.991 7.9-170.0-125.0 124.7 6.2 49.3 14.5 52 66 A H E -DE 34 64A 21 -18,-2.7 -18,-2.5 -2,-0.4 2,-0.5 -0.954 6.1-161.0-119.8 125.6 4.0 50.6 17.4 53 67 A I E +DE 33 63A 0 10,-3.6 10,-2.2 -2,-0.5 2,-0.2 -0.918 22.9 159.5-105.9 128.1 0.9 48.8 18.7 54 68 A S E -D 32 0A 26 -22,-2.7 -22,-2.1 -2,-0.5 2,-0.4 -0.807 30.9-128.2-136.9 176.8 -1.6 50.8 20.8 55 69 A S - 0 0 5 3,-0.6 6,-0.2 6,-0.4 -24,-0.1 -0.999 7.6-149.3-134.0 135.8 -5.2 50.8 22.0 56 70 A D S S+ 0 0 132 -26,-0.4 3,-0.2 -2,-0.4 -1,-0.1 0.622 104.6 48.3 -72.1 -15.1 -7.8 53.6 21.7 57 71 A S S S+ 0 0 104 1,-0.3 2,-0.5 4,-0.1 -1,-0.2 0.791 116.7 37.6 -93.9 -36.2 -9.2 52.3 25.0 58 72 A D > - 0 0 79 3,-0.1 3,-1.8 1,-0.1 -3,-0.6 -0.906 62.1-165.8-127.0 103.8 -6.1 52.0 27.0 59 73 A L T 3 S+ 0 0 132 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.1 0.590 91.4 49.6 -65.5 -11.2 -3.5 54.8 26.5 60 74 A F T 3 S+ 0 0 175 -6,-0.0 2,-1.1 2,-0.0 -1,-0.3 0.353 76.2 105.7-114.1 7.3 -0.9 52.7 28.3 61 75 A F < + 0 0 35 -3,-1.8 -6,-0.4 -6,-0.2 2,-0.4 -0.767 56.1 162.9 -78.8 100.8 -1.3 49.5 26.5 62 76 A L + 0 0 24 -2,-1.1 82,-2.1 -8,-0.1 2,-0.4 -0.976 24.0 171.8-138.7 123.9 1.9 49.9 24.5 63 77 A H E -EF 53 143A 17 -10,-2.2 -10,-3.6 -2,-0.4 2,-0.4 -0.991 11.7-173.8-136.0 130.3 4.0 47.5 22.4 64 78 A T E -EF 52 142A 9 78,-2.9 78,-2.7 -2,-0.4 2,-0.4 -0.940 12.6-173.2-129.7 141.4 7.0 48.6 20.2 65 79 A L E -E 51 0A 21 -14,-2.5 -14,-2.9 -2,-0.4 2,-0.4 -1.000 5.6-176.1-130.0 130.4 9.3 46.9 17.8 66 80 A E E -E 50 0A 67 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.2 -0.989 2.5-173.2-129.2 123.7 12.3 48.7 16.2 67 81 A V E -E 49 0A 8 -18,-2.8 -18,-2.5 -2,-0.4 2,-0.1 -0.958 9.7-153.6-120.3 115.0 14.4 46.9 13.6 68 82 A S E > -E 48 0A 11 -2,-0.5 4,-1.7 -20,-0.2 -20,-0.2 -0.349 35.2-102.4 -77.0 167.7 17.6 48.5 12.3 69 83 A E T 4 S+ 0 0 75 -22,-1.4 4,-0.5 1,-0.2 -1,-0.1 0.866 124.1 45.1 -59.8 -35.4 19.0 47.7 8.9 70 84 A E T >> S+ 0 0 130 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.856 108.1 55.0 -77.3 -36.7 21.6 45.4 10.5 71 85 A D H 3> S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.822 98.6 67.6 -61.7 -29.7 19.2 43.7 12.8 72 86 A F H 3X S+ 0 0 6 -4,-1.7 4,-3.3 1,-0.2 -1,-0.2 0.789 88.5 63.1 -64.5 -29.1 17.1 42.9 9.8 73 87 A Q H <> S+ 0 0 95 -3,-0.9 4,-2.5 -4,-0.5 -1,-0.2 0.954 105.7 44.3 -61.5 -48.0 19.7 40.5 8.4 74 88 A S H X S+ 0 0 71 -4,-0.8 4,-2.7 -3,-0.3 -1,-0.2 0.898 116.3 47.6 -61.4 -41.8 19.4 38.1 11.4 75 89 A L H X S+ 0 0 32 -4,-1.7 4,-1.9 2,-0.2 6,-0.3 0.917 111.1 51.3 -63.9 -44.8 15.6 38.4 11.1 76 90 A K H <>S+ 0 0 50 -4,-3.3 5,-2.2 2,-0.2 4,-0.4 0.904 113.8 43.7 -60.6 -44.4 15.7 37.8 7.4 77 91 A N H ><5S+ 0 0 105 -4,-2.5 3,-1.2 -5,-0.2 -2,-0.2 0.955 111.1 52.7 -68.2 -51.9 17.8 34.7 7.8 78 92 A D H 3<5S+ 0 0 142 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.833 119.7 35.3 -49.7 -37.6 15.8 33.3 10.8 79 93 A Q T 3<5S- 0 0 37 -4,-1.9 -1,-0.2 -5,-0.2 201,-0.2 0.257 106.3-115.2-113.0 15.4 12.5 33.6 8.9 80 94 A G T < 5 + 0 0 31 -3,-1.2 200,-2.2 -4,-0.4 2,-0.2 0.811 49.1 177.5 62.8 30.8 13.5 32.8 5.3 81 95 A I B < -I 279 0B 5 -5,-2.2 198,-0.3 -6,-0.3 -1,-0.2 -0.494 19.3-165.7 -74.2 135.4 12.6 36.3 4.2 82 96 A L + 0 0 95 196,-3.0 2,-0.2 -2,-0.2 197,-0.2 0.198 57.9 75.7-110.5 12.9 13.3 37.0 0.5 83 97 A V S S- 0 0 19 195,-0.5 2,-0.1 1,-0.1 195,-0.1 -0.746 76.3-106.5-118.9 171.3 13.1 40.8 0.3 84 98 A D >> - 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