==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 15-AUG-12 4B6W . COMPND 2 MOLECULE: TUBULIN-SPECIFIC CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI BRUCEI STRAIN 927/4 . AUTHOR J.R.FLEMING,R.E.MORGAN,P.K.FYFE,S.M.KELLY,W.N.HUNTER . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 23.3 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 1.2 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 . 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 . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 139 0, 0.0 22,-1.6 0, 0.0 23,-0.5 0.000 360.0 360.0 360.0 -25.7 15.4 16.2 -18.6 2 3 A V E -A 22 0A 65 20,-0.2 2,-0.3 21,-0.1 20,-0.2 -0.995 360.0-151.7-136.2 146.2 18.3 13.8 -17.6 3 4 A V E -A 21 0A 6 18,-2.8 18,-1.9 -2,-0.3 2,-0.6 -0.880 11.8-140.0-119.8 148.6 19.8 12.9 -14.2 4 5 A K E +A 20 0A 56 -2,-0.3 71,-3.0 16,-0.2 72,-0.5 -0.943 38.7 159.5 -99.7 117.7 23.1 11.7 -12.9 5 6 A V E -A 19 0A 2 14,-3.0 14,-1.9 -2,-0.6 2,-0.3 -0.831 33.0-127.1-129.5 168.7 22.7 9.1 -10.2 6 7 A S E - b 0 77A 14 70,-1.6 72,-2.6 -2,-0.3 2,-0.4 -0.818 19.6-135.3-111.7 162.8 24.8 6.3 -8.6 7 8 A L E +Ab 16 78A 0 9,-2.6 9,-3.0 -2,-0.3 2,-0.3 -0.974 20.0 178.7-122.2 134.1 23.8 2.6 -8.2 8 9 A T E - b 0 79A 36 70,-1.7 72,-2.5 -2,-0.4 2,-0.4 -0.788 16.9-141.3-121.5 167.8 24.2 0.5 -5.1 9 10 A H E > - b 0 80A 17 3,-0.4 3,-1.6 5,-0.4 72,-0.2 -0.986 10.7-143.9-140.9 125.6 23.2 -3.2 -4.6 10 11 A S T 3 S+ 0 0 57 70,-3.5 71,-0.1 -2,-0.4 -1,-0.1 0.609 101.6 44.3 -63.0 -15.9 21.7 -4.9 -1.6 11 12 A A T 3 S+ 0 0 65 69,-0.3 2,-0.3 3,-0.1 -1,-0.3 0.137 114.6 36.6-119.3 16.5 23.6 -8.1 -2.2 12 13 A S < - 0 0 59 -3,-1.6 -3,-0.4 2,-0.1 26,-0.0 -0.977 69.3-120.3-155.6 172.0 27.1 -6.8 -3.0 13 14 A R S S+ 0 0 249 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.1 0.559 73.7 113.5 -88.1 -10.4 29.8 -4.3 -2.3 14 15 A X - 0 0 121 -6,-0.1 2,-0.4 24,-0.1 -5,-0.4 -0.399 43.4-172.3 -73.7 141.5 29.9 -2.9 -5.9 15 16 A R - 0 0 134 -7,-0.1 -7,-0.2 -2,-0.1 -2,-0.0 -0.968 19.8-146.5-125.3 139.7 28.8 0.7 -6.6 16 17 A V E -A 7 0A 13 -9,-3.0 -9,-2.6 -2,-0.4 3,-0.1 -0.938 17.2-163.6-104.4 111.0 28.3 2.4 -9.9 17 18 A P E + 0 0 79 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.747 66.6 27.9 -74.0 -26.2 29.3 6.0 -9.2 18 19 A E E + 0 0 119 -12,-0.1 2,-0.4 -11,-0.0 -12,-0.2 -0.978 62.4 159.8-140.1 121.4 27.9 7.8 -12.2 19 20 A K E -A 5 0A 36 -14,-1.9 -14,-3.0 -2,-0.4 2,-0.5 -0.997 23.4-149.1-141.8 138.3 24.9 6.9 -14.3 20 21 A R E +A 4 0A 150 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.945 21.5 170.4-110.6 125.5 22.8 9.0 -16.6 21 22 A Y E -A 3 0A 5 -18,-1.9 -18,-2.8 -2,-0.5 2,-0.3 -0.958 35.0-116.8-124.8 146.9 19.1 8.3 -17.1 22 23 A G E > -A 2 0A 17 -2,-0.3 3,-1.4 -20,-0.2 45,-0.3 -0.630 19.1-137.4 -71.8 136.9 16.3 10.1 -18.8 23 24 A L T 3 S+ 0 0 45 -22,-1.6 45,-2.5 -2,-0.3 46,-0.3 0.760 106.5 63.6 -66.4 -23.6 13.5 11.1 -16.4 24 25 A A T 3 S+ 0 0 73 -23,-0.5 -1,-0.3 43,-0.2 2,-0.1 0.620 81.6 109.6 -71.8 -13.6 11.1 10.0 -19.1 25 26 A Q S < S- 0 0 61 -3,-1.4 42,-2.4 41,-0.1 43,-0.2 -0.399 73.5-121.2 -66.8 137.5 12.5 6.4 -18.8 26 27 A T B >> -E 66 0B 54 40,-0.3 4,-1.7 -2,-0.1 3,-0.6 -0.459 21.2-118.7 -70.5 149.2 10.3 3.8 -17.4 27 28 A I H 3> S+ 0 0 0 38,-3.0 4,-2.1 35,-0.5 36,-0.2 0.837 115.2 60.6 -57.1 -32.1 11.6 2.1 -14.3 28 29 A E H 3> S+ 0 0 115 35,-1.9 4,-1.1 37,-0.3 -1,-0.2 0.865 102.8 48.8 -62.3 -39.7 11.5 -1.2 -16.3 29 30 A S H <> S+ 0 0 42 -3,-0.6 4,-1.6 34,-0.3 3,-0.2 0.886 109.7 53.9 -68.3 -35.6 13.9 0.2 -18.9 30 31 A I H X S+ 0 0 0 -4,-1.7 4,-2.8 1,-0.2 -2,-0.2 0.900 103.7 54.4 -65.7 -42.2 16.2 1.3 -16.0 31 32 A K H X S+ 0 0 10 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.812 104.5 56.6 -58.7 -34.5 16.3 -2.2 -14.5 32 33 A E H X S+ 0 0 111 -4,-1.1 4,-0.6 -3,-0.2 -1,-0.2 0.942 110.8 42.2 -61.2 -51.9 17.4 -3.6 -17.9 33 34 A N H >< S+ 0 0 52 -4,-1.6 3,-1.3 1,-0.2 4,-0.4 0.893 109.2 58.3 -60.2 -43.9 20.4 -1.3 -17.9 34 35 A V H >X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.3 3,-1.7 0.840 95.3 66.1 -54.7 -36.4 21.1 -2.0 -14.2 35 36 A F H 3< S+ 0 0 94 -4,-1.7 4,-0.4 1,-0.3 -1,-0.3 0.808 88.8 66.4 -56.8 -32.0 21.4 -5.7 -15.2 36 37 A T T << S+ 0 0 99 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.772 113.2 31.7 -62.5 -23.4 24.5 -4.8 -17.2 37 38 A H T <4 S+ 0 0 65 -3,-1.7 -2,-0.2 -4,-0.4 -1,-0.2 0.842 135.5 18.6-100.2 -44.4 26.2 -3.9 -13.8 38 39 A F S < S- 0 0 25 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.791 80.8-144.1-106.7 -31.7 24.8 -6.2 -11.2 39 40 A A + 0 0 60 -5,-0.4 -4,-0.1 -4,-0.4 -3,-0.1 0.768 45.6 143.2 73.7 25.5 23.2 -9.1 -13.1 40 41 A T - 0 0 1 -6,-0.1 -1,-0.3 1,-0.0 -2,-0.1 -0.833 65.0-104.6 -77.6 132.0 20.1 -9.7 -10.9 41 42 A P > - 0 0 28 0, 0.0 3,-2.4 0, 0.0 43,-0.1 -0.423 27.4-124.5 -56.1 136.0 17.3 -10.6 -13.2 42 43 A P G > S+ 0 0 18 0, 0.0 3,-1.4 0, 0.0 -10,-0.1 0.739 109.8 66.3 -56.8 -27.4 15.0 -7.5 -13.4 43 44 A E G 3 S+ 0 0 146 1,-0.3 -12,-0.0 -12,-0.0 -3,-0.0 0.678 104.2 47.6 -65.3 -17.6 12.0 -9.6 -12.3 44 45 A Y G < S+ 0 0 95 -3,-2.4 39,-3.0 2,-0.0 40,-0.4 0.009 96.6 96.5-113.6 24.8 13.9 -9.9 -9.0 45 46 A X E < -C 82 0A 5 -3,-1.4 2,-0.4 37,-0.2 37,-0.2 -0.961 46.3-172.7-115.5 135.6 14.8 -6.3 -8.5 46 47 A Q E -C 81 0A 64 35,-1.7 35,-2.8 -2,-0.4 2,-0.5 -0.965 21.1-141.1-110.8 140.0 13.1 -3.6 -6.6 47 48 A L E -C 80 0A 0 14,-0.4 14,-2.8 -2,-0.4 2,-0.5 -0.923 12.5-164.6-102.5 117.5 14.5 -0.0 -7.1 48 49 A Q E -C 79 0A 42 31,-2.6 31,-2.9 -2,-0.5 2,-0.6 -0.892 11.8-145.7 -97.1 127.4 14.7 2.2 -3.9 49 50 A L E -CD 78 58A 0 9,-2.8 8,-3.0 -2,-0.5 9,-1.5 -0.871 19.9-177.9-100.4 121.0 15.2 5.9 -4.6 50 51 A I E -CD 77 56A 29 27,-3.0 27,-3.1 -2,-0.6 6,-0.2 -0.956 19.0-133.4-114.8 134.5 17.4 7.6 -2.0 51 52 A D > - 0 0 15 4,-2.8 3,-1.6 -2,-0.4 25,-0.1 -0.229 35.3 -93.0 -76.6 178.4 18.1 11.3 -2.1 52 53 A D T 3 S+ 0 0 99 1,-0.3 -1,-0.1 22,-0.2 24,-0.1 0.502 124.5 58.7 -71.8 -7.5 21.6 12.8 -1.6 53 54 A R T 3 S- 0 0 198 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.265 121.6-104.4 -97.3 7.9 20.9 13.3 2.1 54 55 A G S < S+ 0 0 56 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.592 75.5 140.9 81.7 11.2 20.3 9.5 2.6 55 56 A I - 0 0 96 1,-0.0 -4,-2.8 2,-0.0 2,-0.4 -0.731 53.5-123.7 -93.8 130.6 16.5 9.9 2.8 56 57 A T E +D 50 0A 69 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.2 -0.573 29.2 175.6 -73.1 126.1 14.3 7.3 1.2 57 58 A I E S+ 0 0 70 -8,-3.0 2,-0.3 1,-0.4 -1,-0.2 0.770 75.7 5.3 -95.1 -41.5 11.9 8.9 -1.4 58 59 A E E -D 49 0A 52 -9,-1.5 -9,-2.8 1,-0.1 -1,-0.4 -0.950 56.5-159.3-147.7 126.0 10.5 5.6 -2.7 59 60 A K S S+ 0 0 149 -2,-0.3 2,-0.1 -11,-0.2 -1,-0.1 0.718 88.7 13.1 -77.0 -20.9 11.2 2.2 -1.3 60 61 A N S S- 0 0 59 -14,-0.1 -1,-0.2 -12,-0.1 -12,-0.2 -0.552 75.0-148.5-159.4 84.7 10.1 0.3 -4.5 61 62 A X - 0 0 1 -14,-2.8 -14,-0.4 -3,-0.3 2,-0.2 -0.322 27.4-112.8 -67.9 137.8 9.5 2.2 -7.8 62 63 A A > - 0 0 38 1,-0.1 3,-1.9 4,-0.1 -35,-0.5 -0.485 15.9-131.6 -75.3 131.0 6.8 0.7 -10.0 63 64 A N T 3 S+ 0 0 66 1,-0.3 -35,-1.9 -2,-0.2 -34,-0.3 0.756 104.3 52.5 -49.3 -35.9 8.0 -0.8 -13.3 64 65 A D T 3 S+ 0 0 127 -37,-0.2 -1,-0.3 -38,-0.1 2,-0.2 0.493 96.0 84.9 -85.8 -4.6 5.4 1.1 -15.4 65 66 A K S < S- 0 0 76 -3,-1.9 -38,-3.0 1,-0.1 -37,-0.3 -0.598 78.9-115.5 -95.1 161.6 6.2 4.5 -14.0 66 67 A Q B >> -E 26 0B 100 -40,-0.3 3,-1.3 -2,-0.2 4,-0.7 -0.580 23.3-115.8 -94.5 155.2 8.8 6.9 -15.2 67 68 A L G >4>S+ 0 0 0 -42,-2.4 3,-1.0 -45,-0.3 5,-1.0 0.865 114.7 59.4 -58.7 -37.1 11.8 8.0 -13.1 68 69 A G G >45S+ 0 0 33 -45,-2.5 3,-1.3 1,-0.2 -1,-0.3 0.696 89.9 70.9 -67.5 -19.4 10.5 11.6 -13.1 69 70 A Y G <45S+ 0 0 143 -3,-1.3 -1,-0.2 -46,-0.3 -2,-0.2 0.866 98.2 51.4 -58.5 -38.3 7.3 10.5 -11.5 70 71 A Y G <<5S- 0 0 25 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.332 115.8-117.3 -87.3 9.0 9.4 9.9 -8.4 71 72 A Q T < 5 - 0 0 137 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.830 45.7-175.2 60.2 36.3 11.0 13.4 -8.5 72 73 A C < - 0 0 3 -5,-1.0 2,-0.3 -49,-0.1 -1,-0.2 -0.325 1.6-175.0 -62.4 142.0 14.5 12.0 -9.1 73 74 A R > - 0 0 153 1,-0.1 3,-1.4 -69,-0.0 -70,-0.1 -0.835 34.9 -69.0-132.4 169.6 17.3 14.6 -9.1 74 75 A D T 3 S+ 0 0 74 -2,-0.3 -22,-0.2 1,-0.2 -69,-0.2 -0.334 116.8 24.2 -59.1 141.9 21.0 14.7 -9.7 75 76 A E T 3 S+ 0 0 97 -71,-3.0 -1,-0.2 1,-0.3 -70,-0.2 0.463 89.3 134.0 81.3 7.5 23.1 13.0 -7.1 76 77 A F < - 0 0 19 -3,-1.4 -70,-1.6 -72,-0.5 2,-0.4 -0.351 51.9-125.9 -77.5 166.7 20.3 10.7 -5.9 77 78 A V E -bC 6 50A 30 -27,-3.1 -27,-3.0 -72,-0.2 2,-0.7 -0.965 9.3-155.0-125.6 126.0 21.0 7.0 -5.4 78 79 A I E -bC 7 49A 0 -72,-2.6 -70,-1.7 -2,-0.4 2,-0.5 -0.927 18.5-160.7 -98.2 116.1 19.1 4.2 -6.9 79 80 A H E -bC 8 48A 40 -31,-2.9 -31,-2.6 -2,-0.7 2,-0.7 -0.866 8.3-142.3-101.4 126.4 19.6 1.2 -4.6 80 81 A V E -bC 9 47A 0 -72,-2.5 -70,-3.5 -2,-0.5 2,-0.6 -0.799 8.8-157.4 -94.2 113.1 18.9 -2.2 -6.1 81 82 A V E - C 0 46A 40 -35,-2.8 -35,-1.7 -2,-0.7 2,-0.6 -0.804 13.6-142.9 -92.1 123.9 17.2 -4.7 -3.7 82 83 A D E + C 0 45A 38 -2,-0.6 -37,-0.2 -37,-0.2 -73,-0.0 -0.799 28.8 166.9 -95.9 115.9 17.9 -8.3 -4.8 83 84 A L + 0 0 85 -39,-3.0 -38,-0.1 -2,-0.6 -1,-0.1 0.259 27.4 135.3-106.2 8.2 15.0 -10.7 -4.3 84 85 A Q - 0 0 85 -40,-0.4 -2,-0.0 1,-0.1 -40,-0.0 -0.364 49.4-129.2 -72.0 135.8 16.3 -13.7 -6.4 85 86 A P 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.068 360.0 360.0 -80.6-179.0 15.8 -17.0 -4.6 86 87 A S 0 0 172 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.196 360.0 360.0 -26.7 360.0 18.1 -20.0 -3.9