==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 20-MAR-05 1Z5V . COMPND 2 MOLECULE: TUBULIN GAMMA-1 CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.A.ALDAZ,L.M.RICE,T.STEARNS,D.A.AGARD . 412 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 5.1 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 . 1 0.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 37 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 139 33.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 1 0 0 1 2 1 0 1 0 0 2 1 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 1 0 3 1 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 1 1 0 0 0 1 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 . 1 0 0 0 1 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 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 2 A P 0 0 111 0, 0.0 2,-0.4 0, 0.0 117,-0.2 0.000 360.0 360.0 360.0 28.1 11.2 13.9 36.5 2 3 A R - 0 0 76 235,-0.3 118,-0.2 227,-0.1 2,-0.2 -0.861 360.0-131.3-104.7 135.0 10.4 13.1 32.9 3 4 A E E -a 120 0A 9 116,-1.7 118,-2.6 -2,-0.4 119,-1.4 -0.531 14.3-163.2 -91.4 155.6 8.9 9.7 32.0 4 5 A I E -a 122 0A 0 39,-2.0 2,-0.4 38,-0.3 119,-0.2 -0.976 7.1-154.2-136.8 119.3 10.0 7.2 29.3 5 6 A I E -a 123 0A 0 117,-2.1 119,-2.4 -2,-0.4 2,-0.5 -0.803 15.0-146.7 -95.9 137.6 7.7 4.4 28.1 6 7 A T E -ab 124 57A 2 50,-2.5 52,-2.1 -2,-0.4 2,-0.5 -0.905 7.0-159.7-111.5 127.2 9.5 1.4 26.7 7 8 A L E -ab 125 58A 0 117,-3.8 119,-3.3 -2,-0.5 2,-0.5 -0.886 5.1-166.6-105.3 128.7 8.2 -0.8 23.9 8 9 A Q E -ab 126 59A 0 50,-2.7 52,-2.9 -2,-0.5 2,-0.4 -0.944 9.6-173.0-118.4 113.3 9.6 -4.3 23.5 9 10 A L E > - b 0 60A 0 117,-2.4 4,-1.4 -2,-0.5 119,-0.3 -0.878 42.5 -17.4-114.4 139.4 8.8 -6.1 20.3 10 11 A G H > S- 0 0 4 50,-1.5 4,-2.9 -2,-0.4 5,-0.2 0.117 97.8 -55.0 64.9 176.0 9.5 -9.7 19.2 11 12 A Q H > S+ 0 0 102 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.958 138.8 44.7 -51.0 -59.4 11.9 -12.2 20.7 12 13 A C H > S+ 0 0 30 1,-0.2 4,-2.5 2,-0.2 5,-0.4 0.946 113.7 49.5 -52.2 -55.9 14.9 -9.9 20.4 13 14 A G H X S+ 0 0 0 -4,-1.4 4,-1.2 1,-0.2 -1,-0.2 0.923 118.4 40.5 -52.0 -45.5 13.0 -6.8 21.7 14 15 A N H X S+ 0 0 0 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.696 113.0 52.2 -79.9 -20.5 11.7 -8.8 24.6 15 16 A Q H X S+ 0 0 52 -4,-2.5 4,-1.4 -3,-0.4 -2,-0.2 0.821 113.8 41.7 -85.4 -31.6 14.9 -10.7 25.5 16 17 A I H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.808 115.5 54.2 -79.3 -26.9 17.1 -7.7 25.6 17 18 A G H X S+ 0 0 0 -4,-1.2 4,-2.2 -5,-0.4 5,-0.2 0.870 103.2 54.9 -70.2 -38.1 14.3 -6.0 27.5 18 19 A F H X S+ 0 0 33 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.952 111.8 44.1 -57.8 -50.7 14.2 -8.8 30.0 19 20 A E H X S+ 0 0 15 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.862 109.0 58.6 -63.0 -37.4 17.9 -8.2 30.7 20 21 A F H X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.912 110.1 40.6 -59.5 -46.7 17.4 -4.4 30.8 21 22 A W H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.696 110.1 58.9 -76.3 -20.9 14.8 -4.5 33.6 22 23 A K H X S+ 0 0 66 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.887 112.4 42.1 -73.0 -35.8 16.8 -7.1 35.4 23 24 A Q H X S+ 0 0 67 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.918 113.1 48.5 -76.7 -48.6 19.7 -4.7 35.4 24 25 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 6,-0.2 0.919 110.2 56.1 -59.2 -39.7 17.8 -1.5 36.3 25 26 A C H <>S+ 0 0 2 -4,-1.6 5,-2.3 1,-0.2 -1,-0.2 0.912 104.9 49.9 -56.9 -45.7 16.1 -3.5 39.1 26 27 A A H ><5S+ 0 0 58 -4,-1.4 3,-0.9 1,-0.2 -1,-0.2 0.912 112.9 48.9 -60.7 -40.1 19.5 -4.4 40.6 27 28 A E H 3<5S+ 0 0 20 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.849 111.8 45.3 -71.0 -35.5 20.5 -0.8 40.5 28 29 A H T 3<5S- 0 0 3 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.191 112.2-112.7 -95.1 18.3 17.4 0.7 42.1 29 30 A G T < 5 + 0 0 18 -3,-0.9 7,-0.4 1,-0.2 2,-0.3 0.795 69.5 142.5 58.6 30.3 17.3 -1.8 44.9 30 31 A I < - 0 0 12 -5,-2.3 -1,-0.2 -6,-0.2 -2,-0.1 -0.786 41.5-139.4-102.0 146.9 14.0 -3.3 43.5 31 32 A S - 0 0 44 -2,-0.3 4,-0.2 -3,-0.1 22,-0.1 -0.410 47.0 -75.5 -95.4 176.7 13.3 -7.0 43.7 32 33 A P S S+ 0 0 53 0, 0.0 46,-0.5 0, 0.0 45,-0.2 0.378 135.0 8.3 -55.4 11.2 11.7 -9.2 41.0 33 34 A E S S- 0 0 43 44,-0.1 20,-0.4 45,-0.1 2,-0.3 0.124 129.6 -8.1-151.5 -76.5 8.6 -7.4 42.3 34 35 A A S S- 0 0 22 1,-0.2 -4,-0.1 18,-0.2 20,-0.0 -0.835 75.7 -58.6-161.9 125.0 9.2 -4.6 44.8 35 36 A I 0 0 95 -2,-0.3 -1,-0.2 -4,-0.2 -5,-0.2 0.662 360.0 360.0 41.3 163.3 11.8 -2.7 46.9 36 37 A V 0 0 125 -7,-0.4 -1,-0.1 -6,-0.0 -6,-0.1 0.125 360.0 360.0-119.1 360.0 14.2 -3.6 49.8 37 ! 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 38 45 A T 0 0 142 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.9 18.0 9.2 46.3 39 46 A D - 0 0 47 192,-0.1 2,-1.0 -11,-0.1 192,-0.2 -0.854 360.0-104.3-127.7 159.8 17.7 8.1 42.7 40 47 A R + 0 0 15 190,-2.9 4,-0.3 -2,-0.3 3,-0.1 -0.781 43.0 162.3 -94.6 103.1 15.0 8.9 40.1 41 48 A K >> + 0 0 26 -2,-1.0 4,-3.6 1,-0.2 3,-0.6 0.733 65.4 76.0 -86.1 -26.4 12.9 5.7 39.7 42 49 A D T 34 S+ 0 0 80 1,-0.2 -38,-0.3 2,-0.2 -1,-0.2 0.852 80.5 67.5 -54.6 -41.3 10.1 7.6 38.2 43 50 A V T 34 S+ 0 0 7 1,-0.2 -39,-2.0 186,-0.2 -1,-0.2 0.915 125.9 8.3 -48.2 -50.3 11.8 8.0 34.9 44 51 A F T <4 S+ 0 0 8 -3,-0.6 12,-2.2 -4,-0.3 2,-0.3 0.593 125.0 63.9-109.0 -14.4 11.5 4.3 34.1 45 52 A F E < -G 55 0B 1 -4,-3.6 2,-0.4 10,-0.2 8,-0.0 -0.859 62.0-144.8-117.6 153.0 9.3 3.0 37.0 46 53 A Y E -G 54 0B 76 8,-3.6 8,-1.7 -2,-0.3 2,-0.6 -0.861 25.9-113.0-113.5 145.6 5.8 3.5 38.2 47 54 A Q E -G 53 0B 126 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.643 34.9-134.4 -75.8 115.0 4.5 3.6 41.8 48 55 A A > - 0 0 15 4,-4.0 3,-1.4 -2,-0.6 4,-0.2 -0.411 20.7-113.8 -72.7 149.0 2.2 0.5 42.3 49 56 A D T 3 S+ 0 0 160 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.222 119.5 55.3 -66.2 19.1 -1.1 1.0 44.1 50 57 A D T 3 S- 0 0 121 2,-0.2 -1,-0.3 0, 0.0 -2,-0.1 -0.187 124.9 -98.2-144.0 39.7 0.6 -1.1 46.8 51 58 A E S < S+ 0 0 92 -3,-1.4 2,-0.2 1,-0.2 -2,-0.1 0.714 91.9 120.8 46.0 23.8 3.7 0.9 47.4 52 59 A H - 0 0 24 -4,-0.2 -4,-4.0 -22,-0.0 2,-0.4 -0.602 61.5-113.9-106.9 170.4 5.5 -1.6 45.1 53 60 A Y E +G 47 0B 53 -20,-0.4 -6,-0.2 -6,-0.2 -22,-0.0 -0.881 29.1 172.5-115.8 145.1 7.3 -0.9 41.8 54 61 A I E -G 46 0B 28 -8,-1.7 -8,-3.6 -2,-0.4 2,-0.2 -0.994 32.5-108.8-144.5 143.1 6.6 -1.8 38.2 55 62 A P E -G 45 0B 1 0, 0.0 2,-2.5 0, 0.0 25,-0.4 -0.472 20.7-123.7 -77.4 143.6 8.3 -0.8 35.0 56 63 A R S S+ 0 0 10 -12,-2.2 -50,-2.5 -52,-0.2 2,-0.3 -0.520 70.1 136.5 -79.7 67.4 6.7 1.5 32.4 57 64 A A E -b 6 0A 2 -2,-2.5 2,-0.4 -52,-0.2 23,-0.2 -0.893 46.3-157.0-123.1 154.7 7.2 -1.3 29.9 58 65 A V E -b 7 0A 0 -52,-2.1 -50,-2.7 -2,-0.3 2,-0.8 -0.924 7.4-157.9-133.8 105.6 5.1 -2.8 27.2 59 66 A L E +bc 8 84A 1 24,-1.3 26,-3.0 -2,-0.4 2,-0.5 -0.757 19.4 175.6 -88.0 112.2 5.8 -6.4 26.1 60 67 A L E +bc 9 85A 2 -52,-2.9 -50,-1.5 -2,-0.8 2,-0.3 -0.968 6.6 154.4-122.0 124.2 4.4 -6.9 22.6 61 68 A D E - c 0 86A 9 24,-2.5 26,-1.4 -2,-0.5 -52,-0.0 -0.976 42.5-143.7-146.5 157.7 4.8 -10.1 20.5 62 69 A L S S+ 0 0 26 -2,-0.3 24,-0.1 24,-0.2 -1,-0.0 0.263 92.0 50.0-102.5 7.0 3.2 -12.0 17.8 63 70 A E S > S- 0 0 114 1,-0.1 4,-0.5 26,-0.0 3,-0.2 -0.993 72.6-141.4-145.0 141.5 4.1 -15.4 19.3 64 71 A P H > S+ 0 0 63 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.771 81.0 88.2 -73.8 -28.7 3.6 -16.6 22.9 65 72 A R H > S+ 0 0 54 1,-0.2 4,-0.7 2,-0.2 0, 0.0 0.850 94.2 35.1 -36.8 -62.7 6.9 -18.5 23.2 66 73 A V H >> S+ 0 0 10 -3,-0.2 4,-1.7 1,-0.2 3,-0.6 0.890 116.0 50.4 -67.7 -44.7 9.1 -15.6 24.5 67 74 A I H 3X S+ 0 0 0 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.865 109.9 52.5 -64.5 -33.3 6.6 -13.6 26.6 68 75 A H H 3X S+ 0 0 97 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.711 102.5 59.7 -74.5 -19.2 5.6 -16.8 28.5 69 76 A S H << S+ 0 0 60 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.939 109.1 43.1 -69.8 -48.1 9.3 -17.5 29.2 70 77 A I H ><>S+ 0 0 7 -4,-1.7 3,-1.3 1,-0.2 5,-0.5 0.916 115.6 49.9 -61.8 -44.9 9.5 -14.2 31.0 71 78 A L H 3<5S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 109.5 49.2 -66.3 -33.3 6.1 -14.9 32.7 72 79 A N T 3<5S+ 0 0 95 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.032 107.3 82.6 -93.4 29.1 7.2 -18.4 33.8 73 80 A S T X 5S- 0 0 31 -3,-1.3 3,-1.5 -5,-0.0 4,-0.2 -0.585 101.0 -84.7-121.7-177.4 10.4 -16.9 35.2 74 81 A P T 3 5S+ 0 0 96 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 0.503 123.8 52.9 -70.4 -1.3 11.6 -15.0 38.4 75 82 A Y T >> - 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