==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 18-MAR-13 4JON . COMPND 2 MOLECULE: CENTROSOMAL PROTEIN OF 170 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 605 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29699.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 31.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.8 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 . 0 0.0 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 . 64 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 0 1 2 1 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 15 15 0 0 5 0 1 3 1 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 0 5 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 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 1 A M 0 0 137 0, 0.0 104,-1.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-173.1 9.9 8.8 40.7 2 2 A S E -A 104 0A 77 102,-0.2 2,-0.4 104,-0.0 102,-0.2 -0.999 360.0-156.8-135.1 130.1 10.6 12.5 41.6 3 3 A L E -A 103 0A 27 100,-2.8 100,-3.4 -2,-0.4 2,-0.4 -0.897 10.2-140.2-110.4 137.3 13.9 14.3 41.1 4 4 A T E +A 102 0A 68 -2,-0.4 2,-0.3 98,-0.2 98,-0.2 -0.816 40.5 151.4 -93.0 128.2 15.2 17.4 43.0 5 5 A S E -A 101 0A 11 96,-3.3 96,-2.7 -2,-0.4 2,-0.3 -0.999 47.8-110.2-154.5 161.3 17.0 19.9 40.7 6 6 A W E -A 100 0A 16 12,-0.5 12,-2.7 -2,-0.3 2,-0.3 -0.674 42.5-172.6 -84.8 145.7 18.0 23.5 39.9 7 7 A F E -AB 99 17A 8 92,-3.0 92,-2.5 -2,-0.3 2,-0.5 -0.949 26.7-132.0-135.7 160.8 16.2 25.0 36.9 8 8 A L E -AB 98 16A 0 8,-2.8 8,-2.2 -2,-0.3 2,-0.6 -0.962 21.5-160.4-109.4 125.6 16.3 28.1 34.7 9 9 A V E -AB 97 15A 51 88,-2.4 88,-2.4 -2,-0.5 6,-0.2 -0.959 13.0-144.7-109.6 112.5 12.8 29.5 34.1 10 10 A S E > -A 96 0A 5 4,-2.8 3,-1.9 -2,-0.6 86,-0.2 -0.528 19.2-128.7 -76.7 150.5 12.6 31.8 31.1 11 11 A S T 3 S+ 0 0 86 84,-1.4 -1,-0.1 1,-0.3 85,-0.1 0.668 111.2 68.3 -65.1 -17.4 10.5 35.0 30.8 12 12 A G T 3 S- 0 0 60 83,-0.1 -1,-0.3 2,-0.1 82,-0.1 0.362 122.6-104.7 -82.1 -1.4 9.3 33.2 27.5 13 13 A G S < S+ 0 0 69 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.263 79.4 123.7 96.4 -8.5 7.6 30.5 29.6 14 14 A T - 0 0 40 -5,-0.0 -4,-2.8 2,-0.0 2,-0.3 -0.522 47.8-145.9 -87.0 156.2 10.0 27.6 29.1 15 15 A R E -B 9 0A 101 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.912 10.6-165.4-117.7 141.2 11.7 25.6 32.0 16 16 A H E -B 8 0A 11 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.3 -0.965 15.5-136.5-136.8 115.1 15.2 24.2 31.6 17 17 A R E -B 7 0A 72 -2,-0.4 -10,-0.2 167,-0.3 169,-0.1 -0.535 13.8-139.4 -72.9 129.6 16.6 21.6 34.0 18 18 A L - 0 0 1 -12,-2.7 -12,-0.5 -2,-0.3 2,-0.1 -0.832 24.2-145.7 -89.4 110.6 20.2 22.3 35.1 19 19 A P - 0 0 12 0, 0.0 2,-1.8 0, 0.0 4,-0.1 -0.365 25.4-103.0 -76.5 165.5 22.0 18.8 35.1 20 20 A R S S+ 0 0 111 -2,-0.1 2,-0.3 2,-0.1 28,-0.1 -0.294 100.1 57.9 -84.3 54.0 24.7 17.8 37.6 21 21 A E S S- 0 0 84 -2,-1.8 2,-0.2 25,-0.1 25,-0.1 -0.946 98.7 -67.4-168.1 167.8 27.5 18.4 34.9 22 22 A M - 0 0 71 -2,-0.3 2,-0.3 26,-0.1 25,-0.2 -0.442 47.2-178.7 -72.9 135.7 28.8 21.1 32.6 23 23 A I E -F 46 0B 6 23,-2.1 23,-2.3 -2,-0.2 2,-0.3 -0.937 21.5-125.8-128.6 154.5 26.6 22.4 29.8 24 24 A F E -F 45 0B 44 -2,-0.3 8,-2.4 21,-0.2 2,-0.4 -0.725 14.0-156.2 -97.3 151.8 27.2 25.0 27.1 25 25 A V E +Fg 44 32B 0 19,-2.8 18,-2.4 -2,-0.3 19,-2.0 -0.988 41.6 96.8-124.3 130.7 25.0 28.0 26.4 26 26 A G E S- g 0 33B 0 6,-2.1 8,-2.2 -2,-0.4 15,-0.2 -0.991 76.6 -83.1 172.7-175.2 25.0 29.6 22.9 27 27 A R S S+ 0 0 90 13,-1.5 2,-0.4 -2,-0.3 14,-0.2 0.431 104.6 49.9 -92.2 -14.6 23.7 30.1 19.4 28 28 A D S S- 0 0 83 13,-2.2 -1,-0.2 12,-0.3 -3,-0.0 -0.930 121.5 -25.5-143.1 118.1 25.4 27.1 17.8 29 29 A D S S+ 0 0 76 -2,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.882 89.5 140.2 52.2 54.0 25.6 23.4 18.9 30 30 A C - 0 0 0 -4,-0.2 -1,-0.2 1,-0.1 -5,-0.1 -0.899 63.8-123.5-121.0 154.8 25.0 24.0 22.7 31 31 A E S S+ 0 0 10 -2,-0.3 2,-0.6 1,-0.2 -6,-0.2 0.877 112.0 42.3 -62.9 -40.5 23.0 22.1 25.3 32 32 A L E S-g 25 0B 1 -8,-2.4 -6,-2.1 -3,-0.0 2,-0.4 -0.941 88.5-159.8-110.3 107.3 21.1 25.3 26.0 33 33 A M E -g 26 0B 24 -2,-0.6 2,-0.3 -8,-0.2 -6,-0.2 -0.762 11.8-176.8 -93.8 135.9 20.3 27.0 22.6 34 34 A L - 0 0 4 -8,-2.2 -4,-0.1 -2,-0.4 5,-0.0 -0.857 18.0-150.1-123.9 153.2 19.5 30.7 22.2 35 35 A Q + 0 0 123 -2,-0.3 -8,-0.1 -7,-0.0 -1,-0.1 0.713 55.5 113.5-100.8 -21.0 18.5 32.4 18.9 36 36 A S > - 0 0 34 1,-0.1 3,-1.5 2,-0.1 56,-0.1 -0.224 62.1-141.1 -57.3 135.3 19.8 36.0 19.3 37 37 A R T 3 S+ 0 0 236 1,-0.3 -1,-0.1 54,-0.1 4,-0.1 0.676 102.3 69.7 -60.6 -23.9 22.7 37.4 17.1 38 38 A S T 3 S+ 0 0 20 51,-0.1 2,-0.4 2,-0.1 26,-0.3 0.451 87.2 79.0 -78.2 -4.6 23.8 39.2 20.4 39 39 A V S < S- 0 0 0 -3,-1.5 -13,-0.1 51,-0.2 -12,-0.1 -0.882 87.5-117.8-103.9 136.9 24.8 35.7 21.9 40 40 A D - 0 0 40 -2,-0.4 -13,-1.5 25,-0.1 3,-0.5 -0.327 25.3-110.8 -69.2 157.3 28.1 34.0 20.9 41 41 A K S S+ 0 0 114 1,-0.3 -13,-2.2 -15,-0.2 2,-0.4 0.905 120.9 16.0 -52.7 -44.4 28.0 30.6 19.0 42 42 A Q S S+ 0 0 90 -16,-0.2 -1,-0.3 -15,-0.2 -16,-0.2 -0.957 87.3 159.8-128.6 98.4 29.6 29.1 22.3 43 43 A H - 0 0 0 -18,-2.4 17,-2.5 -3,-0.5 18,-0.4 0.839 52.7 -12.0 -93.9 -47.5 28.8 31.9 24.8 44 44 A A E -FH 25 59B 0 -19,-2.0 -19,-2.8 15,-0.3 2,-0.3 -0.939 51.5-130.8-150.1 168.5 29.0 30.5 28.3 45 45 A V E -FH 24 58B 4 13,-1.9 13,-2.3 -2,-0.3 2,-0.5 -0.945 8.9-152.1-122.0 147.5 29.1 27.3 30.4 46 46 A I E -FH 23 57B 1 -23,-2.3 -23,-2.1 -2,-0.3 11,-0.2 -0.990 25.8-175.2-118.1 109.8 26.9 26.4 33.4 47 47 A N E - H 0 56B 47 9,-3.0 9,-2.1 -2,-0.5 2,-0.4 -0.555 16.8-127.8-102.2 170.8 28.9 24.0 35.6 48 48 A Y E - H 0 55B 32 7,-0.2 2,-0.8 -2,-0.2 7,-0.2 -0.982 3.2-152.7-127.3 132.6 27.9 22.1 38.8 49 49 A D E >> - H 0 54B 59 5,-3.3 5,-1.5 -2,-0.4 4,-1.3 -0.890 8.3-169.0-103.0 103.7 29.6 22.0 42.2 50 50 A A T 45S+ 0 0 82 -2,-0.8 -1,-0.2 1,-0.2 5,-0.0 0.773 83.1 58.1 -62.7 -27.8 28.7 18.7 43.7 51 51 A S T 45S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.841 120.0 25.5 -74.1 -36.9 30.1 19.7 47.2 52 52 A T T 45S- 0 0 71 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.457 102.2-125.9-103.3 -2.9 27.9 22.8 47.6 53 53 A D T <5 + 0 0 52 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.952 67.8 128.0 51.5 55.6 25.0 21.6 45.3 54 54 A E E < -H 49 0B 38 -5,-1.5 -5,-3.3 -48,-0.0 2,-0.3 -0.973 56.6-128.8-137.1 155.4 25.2 24.8 43.3 55 55 A H E -H 48 0B 3 26,-0.4 26,-2.8 -2,-0.3 2,-0.4 -0.726 19.0-159.4-103.6 149.0 25.6 25.9 39.6 56 56 A L E -HI 47 80B 28 -9,-2.1 -9,-3.0 -2,-0.3 2,-0.3 -0.999 5.3-148.0-130.9 134.8 28.2 28.3 38.4 57 57 A V E -HI 46 79B 0 22,-2.7 22,-2.6 -2,-0.4 2,-0.4 -0.808 12.4-173.0-104.2 141.1 28.1 30.3 35.2 58 58 A K E -H 45 0B 49 -13,-2.3 -13,-1.9 -2,-0.3 2,-0.4 -0.975 20.0-138.7-135.4 123.8 31.2 31.3 33.2 59 59 A D E -H 44 0B 3 18,-0.5 17,-2.6 15,-0.4 -15,-0.3 -0.664 12.4-147.8 -77.8 129.7 31.3 33.6 30.2 60 60 A L - 0 0 61 -17,-2.5 -16,-0.1 -2,-0.4 -1,-0.1 0.519 62.7 -72.6 -81.0 0.5 33.8 32.1 27.7 61 61 A G S S- 0 0 31 -18,-0.4 -1,-0.1 -21,-0.0 -17,-0.1 0.691 74.4-179.8 107.8 47.6 34.9 35.6 26.4 62 62 A S - 0 0 10 -19,-0.3 4,-0.1 1,-0.1 -19,-0.1 -0.321 38.5-115.5 -77.0 162.8 31.8 36.6 24.4 63 63 A L S S+ 0 0 142 1,-0.2 -1,-0.1 2,-0.1 -24,-0.1 0.872 111.6 24.2 -63.9 -39.4 31.2 39.8 22.5 64 64 A N S S- 0 0 54 -26,-0.3 -1,-0.2 1,-0.2 -25,-0.1 0.509 103.1-133.0-112.5 -4.4 28.4 41.1 24.7 65 65 A G - 0 0 0 -22,-0.1 25,-2.7 7,-0.1 2,-0.4 -0.141 19.1 -80.2 82.9 177.3 28.9 39.4 28.0 66 66 A T E -C 89 0A 0 7,-0.3 7,-2.9 23,-0.2 2,-0.4 -0.976 38.3-146.6-125.1 136.2 26.8 37.5 30.5 67 67 A F E -CD 88 72A 29 21,-3.1 21,-2.4 -2,-0.4 2,-0.5 -0.923 14.2-174.4-116.8 128.3 24.6 39.3 33.1 68 68 A V E > S-CD 87 71A 14 3,-2.4 3,-1.5 -2,-0.4 19,-0.2 -0.993 87.2 -15.1-118.5 114.4 23.7 38.2 36.6 69 69 A N T 3 S- 0 0 78 17,-2.9 -1,-0.1 -2,-0.5 18,-0.1 0.883 130.0 -55.3 53.9 45.3 21.1 40.6 38.2 70 70 A D T 3 S+ 0 0 133 16,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.523 113.2 122.1 66.0 14.9 21.9 43.2 35.4 71 71 A V E < -D 68 0A 98 -3,-1.5 -3,-2.4 0, 0.0 2,-0.4 -0.923 66.3-128.0-108.1 124.7 25.6 43.1 36.3 72 72 A R E -D 67 0A 122 -2,-0.5 -5,-0.2 -5,-0.2 -7,-0.1 -0.589 30.7-135.6 -67.6 118.5 28.1 42.1 33.5 73 73 A I - 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