==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-APR-07 2YUH . COMPND 2 MOLECULE: TUBULIN-SPECIFIC CHAPERONE C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,N.TOCHIO,T.KIGAWA,S.YOKOYAMA,RIKEN STRUCTURAL . 179 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 22 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 . 4 2 6 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 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 2 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 G 0 0 132 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.5 -21.9 -28.1 11.3 2 2 A S - 0 0 131 1,-0.3 2,-0.3 2,-0.1 0, 0.0 0.980 360.0 -17.4 -76.3 -63.4 -19.0 -27.6 13.7 3 3 A S - 0 0 89 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 -0.881 45.4-158.2-139.9 170.7 -19.5 -24.0 14.8 4 4 A G S S+ 0 0 59 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.740 79.8 16.8-114.6 -67.5 -21.2 -20.8 13.7 5 5 A S S S+ 0 0 119 3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.912 82.4 117.1-118.5 105.3 -19.6 -17.6 15.1 6 6 A S - 0 0 72 -2,-0.6 -3,-0.1 1,-0.5 0, 0.0 -0.831 63.5 -8.3-168.6 126.1 -16.1 -18.0 16.4 7 7 A G S S- 0 0 69 -2,-0.2 -1,-0.5 2,-0.0 2,-0.2 0.368 85.9 -72.6 64.7 154.1 -12.8 -16.5 15.5 8 8 A S - 0 0 99 -3,-0.1 2,-0.3 1,-0.1 23,-0.1 -0.491 46.0-125.4 -81.3 151.0 -12.0 -14.5 12.4 9 9 A W - 0 0 123 -2,-0.2 23,-0.8 2,-0.0 2,-0.5 -0.702 13.5-151.2 -97.7 149.2 -11.9 -16.1 8.9 10 10 A V E +a 32 0A 108 -2,-0.3 2,-0.3 21,-0.1 23,-0.1 -0.948 33.3 137.3-124.9 112.3 -9.0 -15.8 6.5 11 11 A C E +a 33 0A 92 21,-1.2 23,-0.8 -2,-0.5 2,-0.2 -0.983 8.4 130.4-149.6 157.8 -9.6 -16.0 2.8 12 12 A G E -a 34 0A 24 -2,-0.3 2,-0.4 21,-0.2 23,-0.2 -0.830 49.2 -74.2-172.0-149.1 -8.5 -14.3 -0.4 13 13 A F + 0 0 84 21,-2.0 23,-0.3 -2,-0.2 2,-0.3 -0.961 49.3 144.7-143.8 122.4 -7.2 -14.9 -4.0 14 14 A S + 0 0 40 -2,-0.4 23,-0.2 21,-0.2 24,-0.1 -0.892 46.5 52.1-146.2 174.6 -3.7 -15.9 -5.0 15 15 A N S S+ 0 0 110 21,-1.1 2,-0.3 -2,-0.3 23,-0.2 0.885 82.1 128.7 61.1 40.0 -1.8 -18.0 -7.6 16 16 A L - 0 0 33 21,-0.3 23,-1.0 20,-0.2 2,-0.3 -0.913 38.6-169.9-126.9 153.7 -3.7 -16.2 -10.4 17 17 A E B S-g 39 0B 137 -2,-0.3 23,-0.2 21,-0.2 24,-0.1 -0.976 71.2 -3.3-147.1 129.3 -2.5 -14.4 -13.6 18 18 A S S S+ 0 0 100 21,-1.5 2,-0.2 -2,-0.3 23,-0.2 0.864 98.3 134.1 60.0 37.1 -4.5 -12.3 -16.1 19 19 A Q - 0 0 94 20,-0.2 23,-2.1 2,-0.0 2,-0.4 -0.729 49.4-134.4-114.7 165.1 -7.7 -12.9 -14.1 20 20 A V E -h 42 0C 88 -2,-0.2 2,-0.3 21,-0.2 23,-0.2 -0.968 19.1-176.2-124.2 136.7 -10.5 -10.7 -12.9 21 21 A L E -h 43 0C 20 21,-2.5 23,-2.9 -2,-0.4 2,-0.3 -0.954 5.8-176.4-131.4 150.1 -12.2 -10.7 -9.4 22 22 A E E -h 44 0C 97 -2,-0.3 2,-0.4 21,-0.2 23,-0.2 -0.909 3.5-177.8-150.5 117.7 -15.1 -8.8 -7.9 23 23 A K E -h 45 0C 27 21,-1.0 23,-1.2 -2,-0.3 2,-0.2 -0.919 8.7-157.2-118.7 143.5 -16.3 -8.9 -4.3 24 24 A R > - 0 0 155 -2,-0.4 4,-2.6 21,-0.2 5,-0.3 -0.488 35.6 -98.2-108.2 179.9 -19.3 -7.1 -2.8 25 25 A A H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 23,-0.1 0.911 123.4 51.7 -65.0 -43.7 -20.3 -6.1 0.7 26 26 A S H 4 S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.2 21,-0.1 0.840 113.5 46.5 -62.2 -33.6 -22.5 -9.1 1.2 27 27 A E H 4 S+ 0 0 118 1,-0.0 -2,-0.2 2,-0.0 -1,-0.2 0.978 122.7 30.7 -72.6 -59.4 -19.6 -11.3 0.1 28 28 A L H < S+ 0 0 7 -4,-2.6 -3,-0.2 18,-0.2 -2,-0.2 0.996 74.2 178.2 -63.1 -66.7 -16.8 -9.8 2.2 29 29 A H S < S- 0 0 123 -4,-1.6 -3,-0.1 -5,-0.3 -4,-0.1 0.953 78.6 -39.1 59.7 52.5 -18.9 -8.7 5.2 30 30 A Q S S+ 0 0 111 18,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.990 99.1 146.3 60.6 81.3 -15.8 -7.4 7.1 31 31 A R - 0 0 91 -23,-0.1 19,-0.6 -21,-0.0 2,-0.5 -0.968 53.3 -98.4-144.5 158.5 -13.1 -10.0 6.3 32 32 A D E -a 10 0A 31 -23,-0.8 -21,-1.2 -2,-0.3 2,-0.5 -0.675 35.0-148.8 -82.2 122.6 -9.3 -10.1 5.8 33 33 A V E -ab 11 52A 1 18,-1.1 20,-1.4 -2,-0.5 2,-0.6 -0.809 8.7-163.8 -95.9 125.8 -8.4 -10.2 2.1 34 34 A L E +ab 12 53A 66 -23,-0.8 -21,-2.0 -2,-0.5 2,-0.5 -0.926 14.2 169.0-113.3 113.0 -5.2 -12.1 1.2 35 35 A L E + b 0 54A 2 18,-1.7 20,-1.2 -2,-0.6 2,-0.3 -0.913 18.9 133.4-127.5 105.3 -3.7 -11.4 -2.2 36 36 A T + 0 0 31 -2,-0.5 -21,-1.1 -23,-0.3 -20,-0.2 -0.947 52.2 35.0-145.4 164.3 -0.3 -12.7 -3.0 37 37 A E S S+ 0 0 124 19,-0.5 -21,-0.3 18,-0.4 2,-0.2 0.820 87.7 135.1 59.9 31.4 1.7 -14.6 -5.7 38 38 A L - 0 0 6 18,-0.6 2,-0.2 17,-0.3 -1,-0.2 -0.573 34.3-175.3-105.9 170.9 -0.5 -12.7 -8.3 39 39 A S B -g 17 0B 32 -23,-1.0 -21,-1.5 -2,-0.2 -20,-0.2 -0.800 68.6 -4.5-169.9 123.3 0.4 -11.0 -11.5 40 40 A N S S+ 0 0 102 18,-1.3 2,-0.5 -2,-0.2 20,-0.2 0.813 90.8 143.1 61.3 30.3 -1.6 -8.9 -14.0 41 41 A C - 0 0 3 -23,-0.2 20,-1.3 17,-0.2 2,-0.5 -0.904 40.1-151.4-107.8 125.5 -4.7 -9.7 -12.0 42 42 A T E -hi 20 61C 53 -23,-2.1 -21,-2.5 -2,-0.5 2,-0.4 -0.813 13.0-176.0 -98.0 130.9 -7.4 -7.1 -11.6 43 43 A V E -hi 21 62C 4 18,-1.7 20,-1.9 -2,-0.5 2,-0.7 -0.959 7.6-169.8-131.1 115.3 -9.6 -7.1 -8.4 44 44 A R E -hi 22 63C 48 -23,-2.9 -21,-1.0 -2,-0.4 2,-0.2 -0.863 13.7-175.1-107.5 101.7 -12.5 -4.8 -7.9 45 45 A L E -h 23 0C 0 18,-2.8 2,-0.3 -2,-0.7 -21,-0.2 -0.544 7.6-171.4 -92.9 160.1 -13.8 -4.9 -4.3 46 46 A Y + 0 0 15 -23,-1.2 2,-0.3 -2,-0.2 -18,-0.2 -0.798 50.1 36.8-156.3 107.9 -16.8 -3.1 -2.9 47 47 A G S S- 0 0 1 -2,-0.3 -22,-0.1 -23,-0.2 85,-0.1 -0.856 93.1 -61.4 159.6-120.1 -17.9 -2.9 0.7 48 48 A N - 0 0 18 -2,-0.3 -18,-0.2 -24,-0.1 19,-0.1 -0.404 46.5-168.4-169.2 82.3 -15.8 -2.6 3.9 49 49 A P - 0 0 0 0, 0.0 19,-1.7 0, 0.0 20,-0.2 -0.160 26.3-123.8 -70.5 168.4 -13.4 -5.4 4.8 50 50 A N S S- 0 0 56 -19,-0.6 19,-2.0 1,-0.3 20,-0.4 0.969 88.4 -4.5 -77.6 -59.5 -11.7 -5.7 8.2 51 51 A T - 0 0 29 -20,-0.2 -18,-1.1 17,-0.2 2,-0.3 -0.957 66.3-151.7-143.6 121.4 -8.0 -5.8 7.2 52 52 A L E -bc 33 71A 0 18,-1.2 20,-1.0 -2,-0.4 2,-0.3 -0.676 13.4-176.2 -92.8 145.5 -6.6 -5.7 3.7 53 53 A R E +bc 34 72A 97 -20,-1.4 -18,-1.7 -2,-0.3 2,-0.4 -0.961 8.8 174.9-146.0 124.2 -3.2 -7.2 2.8 54 54 A L E +bc 35 73A 6 18,-2.3 20,-1.0 -2,-0.3 2,-0.3 -0.907 16.7 152.8-134.1 106.1 -1.4 -7.2 -0.6 55 55 A T E + c 0 74A 33 -20,-1.2 -18,-0.4 -2,-0.4 -17,-0.3 -0.916 57.1 25.5-131.3 157.8 2.1 -8.7 -0.8 56 56 A K S S+ 0 0 119 18,-2.6 -18,-0.6 -2,-0.3 -19,-0.5 0.854 85.2 152.7 60.0 35.8 4.3 -10.3 -3.5 57 57 A A - 0 0 3 17,-0.3 20,-1.5 -3,-0.2 2,-0.3 -0.622 23.5-179.8 -96.9 157.0 2.2 -8.4 -6.1 58 58 A H B -n 77 0D 83 -2,-0.2 -18,-1.3 18,-0.2 -17,-0.2 -0.853 68.4 -10.7-160.4 119.4 3.4 -7.3 -9.6 59 59 A S S S+ 0 0 56 18,-1.1 2,-0.3 19,-0.3 20,-0.2 0.833 98.8 135.0 60.8 32.9 1.5 -5.5 -12.3 60 60 A C - 0 0 9 -20,-0.2 20,-2.3 17,-0.2 2,-0.4 -0.778 46.7-142.7-112.6 157.4 -1.7 -5.9 -10.4 61 61 A K E -ij 42 80C 73 -20,-1.3 -18,-1.7 -2,-0.3 2,-0.4 -0.966 11.5-170.1-123.4 136.0 -4.5 -3.5 -9.5 62 62 A L E +ij 43 81C 3 18,-2.6 20,-2.5 -2,-0.4 2,-0.4 -0.985 6.9 174.9-129.0 125.4 -6.5 -3.3 -6.3 63 63 A L E +ij 44 82C 7 -20,-1.9 -18,-2.8 -2,-0.4 2,-0.3 -0.932 17.4 143.6-133.6 110.1 -9.6 -1.2 -5.8 64 64 A C - 0 0 0 18,-2.1 20,-0.4 -2,-0.4 3,-0.2 -0.988 46.5-100.5-144.7 152.3 -11.6 -1.4 -2.5 65 65 A G - 0 0 2 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.087 70.0 -50.8 -60.2-179.9 -13.5 1.0 -0.3 66 66 A P - 0 0 0 0, 0.0 67,-0.2 0, 0.0 -1,-0.2 -0.393 66.5-125.1 -60.0 114.8 -12.1 2.5 2.9 67 67 A V - 0 0 0 17,-1.7 -17,-0.2 -2,-0.3 -16,-0.1 -0.109 9.4-125.7 -57.6 158.5 -10.7 -0.4 5.0 68 68 A S S S- 0 0 43 -19,-1.7 -18,-0.2 2,-0.2 -17,-0.2 0.950 96.2 -1.7 -72.4 -51.7 -11.9 -0.9 8.6 69 69 A T S S- 0 0 52 -19,-2.0 17,-1.1 1,-0.3 18,-0.3 0.804 114.0 -64.5-102.7 -79.0 -8.5 -0.9 10.2 70 70 A S - 0 0 28 -20,-0.4 -18,-1.2 15,-0.2 -1,-0.3 -0.948 38.2-111.5-164.0 179.9 -5.6 -0.6 7.7 71 71 A V E -cd 52 88A 0 16,-1.1 18,-1.2 -2,-0.3 2,-0.3 -0.877 18.3-148.1-126.5 159.0 -3.7 -2.2 4.8 72 72 A F E -cd 53 89A 55 -20,-1.0 -18,-2.3 -2,-0.3 2,-0.3 -0.933 8.3-170.7-128.0 151.5 -0.3 -3.7 4.3 73 73 A L E +cd 54 90A 3 16,-2.2 18,-0.6 -2,-0.3 2,-0.3 -0.984 14.8 153.2-145.2 130.2 2.1 -3.9 1.4 74 74 A E E +cd 55 91A 92 -20,-1.0 -18,-2.6 -2,-0.3 -17,-0.3 -0.974 63.8 13.0-157.5 141.1 5.3 -5.9 0.9 75 75 A D S S+ 0 0 68 16,-1.6 2,-0.4 -2,-0.3 18,-0.2 0.862 87.9 143.4 61.7 36.6 7.3 -7.4 -2.0 76 76 A C + 0 0 1 15,-0.4 18,-1.4 -20,-0.2 2,-0.3 -0.866 22.9 171.1-111.3 143.5 5.2 -5.3 -4.4 77 77 A S B +no 58 94D 18 -20,-1.5 -18,-1.1 -2,-0.4 18,-0.2 -0.972 63.8 4.7-153.2 135.0 6.4 -3.7 -7.6 78 78 A D S S+ 0 0 81 16,-1.1 -19,-0.3 -2,-0.3 2,-0.2 0.870 95.9 132.2 60.9 38.0 4.7 -2.0 -10.5 79 79 A C - 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