==== 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 STRUCTURAL PROTEIN 14-AUG-12 4B6M . COMPND 2 MOLECULE: TUBULIN-SPECIFIC CHAPERONE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI; . AUTHOR J.R.FLEMING,R.E.MORGAN,W.N.HUNTER . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 2 1.3 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 . 21 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 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+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 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 . 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 PARALLEL BRIDGES PER LADDER . 2 2 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 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 1 153 A T 0 0 155 0, 0.0 2,-0.4 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 147.9 -11.8 6.9 5.6 2 154 A I - 0 0 26 4,-0.0 2,-0.3 69,-0.0 69,-0.0 -0.932 360.0-169.9-113.8 128.8 -14.0 3.8 5.8 3 155 A H > - 0 0 110 -2,-0.4 3,-2.4 18,-0.0 16,-0.2 -0.911 33.4 -96.1-120.5 148.1 -16.7 3.4 8.6 4 156 A V T 3 S+ 0 0 38 -2,-0.3 16,-0.2 1,-0.3 3,-0.1 -0.339 114.0 33.3 -54.8 136.0 -18.9 0.5 9.7 5 157 A G T 3 S+ 0 0 33 14,-3.1 -1,-0.3 1,-0.4 15,-0.1 0.140 87.3 134.8 98.3 -14.6 -22.2 0.9 8.0 6 158 A D < - 0 0 37 -3,-2.4 13,-3.0 13,-0.1 -1,-0.4 -0.340 53.6-129.2 -63.1 143.8 -20.8 2.4 4.9 7 159 A R E +A 18 0A 44 66,-0.4 66,-2.2 11,-0.2 2,-0.3 -0.725 37.9 174.3 -88.9 150.0 -22.0 1.1 1.5 8 160 A C E -AB 17 72A 0 9,-2.3 9,-2.5 -2,-0.3 2,-0.4 -0.978 39.0-136.5-153.2 157.7 -19.3 0.1 -1.0 9 161 A L E -AB 16 71A 37 62,-2.1 62,-2.7 -2,-0.3 2,-0.4 -0.995 35.9-159.0-114.9 132.0 -18.2 -1.4 -4.3 10 162 A C E > -AB 15 70A 0 5,-2.1 5,-2.8 -2,-0.4 60,-0.2 -0.910 15.3 -86.5-120.2 136.1 -15.3 -3.7 -3.8 11 163 A R T 5S+ 0 0 144 58,-2.3 2,-0.1 -2,-0.4 58,-0.1 -0.473 92.1 51.0 -74.5 156.4 -12.6 -5.0 -6.2 12 164 A P T 5S- 0 0 92 0, 0.0 3,-0.2 0, 0.0 -2,-0.1 0.640 130.5 -6.2 -80.7 157.8 -12.2 -7.2 -7.9 13 165 A G T 5S- 0 0 70 1,-0.2 -2,-0.2 -2,-0.1 -3,-0.1 0.668 106.7 -80.7 83.0 22.4 -15.4 -6.9 -10.1 14 166 A D T 5 - 0 0 110 1,-0.2 2,-0.6 -5,-0.1 -3,-0.2 0.927 59.7-170.2 51.9 60.5 -17.5 -4.2 -8.4 15 167 A R E < -A 10 0A 39 -5,-2.8 -5,-2.1 -3,-0.2 2,-0.3 -0.700 14.5-135.4 -88.0 122.8 -18.9 -6.3 -5.7 16 168 A L E +A 9 0A 43 -2,-0.6 23,-2.4 -7,-0.2 24,-0.5 -0.579 43.2 117.9 -82.2 133.8 -21.7 -4.5 -3.8 17 169 A G E -AC 8 38A 0 -9,-2.5 -9,-2.3 -2,-0.3 2,-0.4 -0.955 52.9 -88.4-168.8-167.5 -21.9 -4.6 0.0 18 170 A S E -AC 7 37A 14 19,-2.6 19,-3.0 -2,-0.3 2,-0.5 -0.978 37.4-117.4-123.5 135.0 -21.9 -3.1 3.5 19 171 A V E + C 0 36A 1 -13,-3.0 -14,-3.1 -2,-0.4 17,-0.2 -0.580 35.8 168.9 -71.4 121.1 -18.9 -2.4 5.7 20 172 A R E + 0 0 77 15,-3.1 2,-0.3 -2,-0.5 16,-0.2 0.575 62.7 18.0-107.0 -13.8 -19.2 -4.5 8.9 21 173 A F E - C 0 35A 11 14,-1.5 14,-2.7 -18,-0.1 2,-0.3 -0.981 50.2-174.7-160.2 140.4 -15.7 -4.1 10.4 22 174 A V E + C 0 34A 41 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.955 46.3 72.8-139.1 123.8 -12.6 -1.9 10.1 23 175 A G E S- C 0 33A 11 10,-2.4 10,-2.9 -2,-0.3 2,-0.2 -0.982 76.7 -46.6 164.2-175.1 -9.5 -2.7 12.0 24 176 A R E - C 0 32A 118 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.579 37.1-170.4 -85.7 148.6 -6.4 -4.8 12.5 25 177 A V > - 0 0 13 6,-0.7 3,-1.9 4,-0.4 4,-0.3 -0.825 5.6-167.9-142.4 100.1 -6.6 -8.6 12.3 26 178 A A T 3 S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.808 84.2 61.3 -62.4 -34.7 -3.4 -10.4 13.4 27 179 A S T 3 S+ 0 0 55 2,-0.1 -1,-0.3 22,-0.1 23,-0.0 0.454 109.2 45.0 -75.2 -0.2 -4.4 -13.9 12.1 28 180 A L S < S- 0 0 64 -3,-1.9 -2,-0.1 1,-0.3 -4,-0.0 0.537 121.5 -57.0 -98.2-106.4 -4.6 -12.5 8.6 29 181 A K - 0 0 126 -4,-0.3 -4,-0.4 2,-0.1 -1,-0.3 -0.908 65.9 -79.7-131.2 165.8 -1.6 -10.2 7.6 30 182 A P S S+ 0 0 112 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.099 88.5 41.6 -63.7 164.2 -0.4 -7.0 9.2 31 183 A G S S- 0 0 25 2,-0.0 -6,-0.7 35,-0.0 2,-0.2 -0.333 97.0 -32.8 93.4-178.9 -2.1 -3.7 8.7 32 184 A Y E -C 24 0A 97 -8,-0.2 2,-0.3 -2,-0.1 -8,-0.2 -0.541 53.0-166.7 -83.4 143.3 -5.8 -2.5 8.5 33 185 A W E -C 23 0A 22 -10,-2.9 -10,-2.4 -2,-0.2 2,-0.5 -0.930 13.6-143.7-126.6 153.0 -8.6 -4.7 7.1 34 186 A V E -CD 22 65A 0 31,-3.0 31,-2.8 -2,-0.3 2,-0.6 -0.967 11.3-149.8-117.9 121.0 -12.2 -4.0 6.1 35 187 A G E -CD 21 64A 0 -14,-2.7 -15,-3.1 -2,-0.5 -14,-1.5 -0.845 22.0-171.4 -88.3 124.1 -14.8 -6.7 6.8 36 188 A V E -CD 19 63A 0 27,-2.8 27,-2.2 -2,-0.6 2,-0.6 -0.938 21.3-153.1-120.3 137.1 -17.5 -6.5 4.1 37 189 A E E -CD 18 62A 52 -19,-3.0 -19,-2.6 -2,-0.4 25,-0.2 -0.944 26.0-146.2-102.4 116.1 -20.9 -8.2 3.9 38 190 A F E -C 17 0A 2 23,-3.2 -21,-0.3 -2,-0.6 5,-0.1 -0.424 14.9-134.2 -79.5 154.2 -21.8 -8.5 0.3 39 191 A D S S+ 0 0 59 -23,-2.4 -22,-0.1 -2,-0.1 -1,-0.1 0.846 95.1 40.4 -70.6 -34.8 -25.3 -8.4 -1.1 40 192 A E S S- 0 0 135 -24,-0.5 2,-2.7 21,-0.1 3,-0.3 -0.699 104.6 -94.2-113.9 159.9 -24.7 -11.4 -3.3 41 193 A P S S+ 0 0 78 0, 0.0 20,-0.2 0, 0.0 21,-0.1 -0.285 86.2 115.8 -81.4 65.0 -22.8 -14.6 -2.4 42 194 A V + 0 0 65 -2,-2.7 2,-0.3 19,-0.1 19,-0.2 0.191 39.8 115.0-112.6 6.9 -19.5 -13.3 -3.8 43 195 A G - 0 0 9 17,-2.5 19,-0.2 -3,-0.3 20,-0.2 -0.627 66.5-135.3 -80.9 144.8 -17.4 -13.2 -0.6 44 196 A K S S+ 0 0 203 -2,-0.3 19,-0.2 17,-0.1 2,-0.2 0.680 83.7 4.1 -62.6 -22.3 -14.4 -15.4 -0.2 45 197 A G B S-E 62 0A 29 17,-3.1 17,-2.4 13,-0.1 15,-0.8 -0.508 73.4-100.0-143.6-153.2 -15.6 -16.2 3.4 46 198 A D S S- 0 0 44 2,-0.3 11,-0.3 13,-0.2 3,-0.1 0.008 73.4 -81.5-137.2 23.7 -18.2 -15.9 6.2 47 199 A G S S+ 0 0 1 1,-0.3 7,-2.7 -11,-0.1 8,-1.6 0.518 98.2 108.7 84.8 5.5 -16.7 -13.2 8.5 48 200 A T E -F 53 0B 31 5,-0.2 2,-0.4 6,-0.2 -1,-0.3 -0.740 56.9-146.8-111.9 161.6 -14.4 -15.5 10.3 49 201 A V E > S-F 52 0B 6 3,-2.4 3,-2.2 -2,-0.3 -21,-0.1 -0.980 86.0 -23.9-128.4 116.7 -10.6 -16.0 10.3 50 202 A K T 3 S- 0 0 173 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.839 131.1 -48.8 43.4 41.7 -9.4 -19.6 10.9 51 203 A G T 3 S+ 0 0 63 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.035 112.8 119.6 93.5 -24.4 -12.8 -20.2 12.5 52 204 A T E < -F 49 0B 98 -3,-2.2 -3,-2.4 1,-0.1 -1,-0.2 -0.631 63.7-127.1 -81.3 123.0 -12.7 -17.2 14.8 53 205 A R E +F 48 0B 77 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.446 33.8 168.5 -71.8 136.8 -15.6 -14.8 14.2 54 206 A V S S+ 0 0 22 -7,-2.7 2,-0.3 1,-0.5 32,-0.2 0.697 72.4 6.6-108.4 -47.9 -14.8 -11.2 13.5 55 207 A F S S- 0 0 3 -8,-1.6 -1,-0.5 30,-0.1 2,-0.2 -0.982 85.1 -96.8-135.9 149.9 -18.2 -10.0 12.3 56 208 A Q + 0 0 103 30,-1.7 2,-0.3 -2,-0.3 -9,-0.1 -0.463 63.7 136.0 -63.0 130.3 -21.6 -11.6 12.0 57 209 A C - 0 0 13 -11,-0.3 5,-0.1 -2,-0.2 3,-0.1 -0.937 48.8-113.8-174.3 151.5 -22.1 -12.9 8.5 58 210 A Q > - 0 0 136 -2,-0.3 3,-2.0 1,-0.1 4,-0.3 -0.613 51.8 -76.9 -96.3 153.5 -23.4 -15.9 6.6 59 211 A P T 3 S+ 0 0 83 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.188 115.6 15.3 -52.8 137.3 -21.2 -18.2 4.5 60 212 A N T 3 S+ 0 0 97 -15,-0.8 -17,-2.5 2,-0.1 -14,-0.2 0.366 111.2 80.7 80.1 2.1 -20.2 -16.8 1.0 61 213 A Y S < S+ 0 0 68 -3,-2.0 -23,-3.2 -16,-0.3 2,-0.4 0.396 73.4 87.6-111.1 -4.0 -21.2 -13.2 2.0 62 214 A G E +DE 37 45A 0 -17,-2.4 -17,-3.1 -4,-0.3 2,-0.3 -0.804 44.6 169.2-108.5 137.5 -18.1 -12.2 3.9 63 215 A G E -D 36 0A 5 -27,-2.2 -27,-2.8 -2,-0.4 2,-0.5 -0.991 24.4-150.9-136.3 152.9 -14.8 -10.7 2.8 64 216 A F E +D 35 0A 40 -2,-0.3 2,-0.3 -29,-0.2 -29,-0.2 -0.996 33.7 172.4-114.9 120.2 -11.8 -9.1 4.5 65 217 A L E -D 34 0A 5 -31,-2.8 -31,-3.0 -2,-0.5 -2,-0.0 -0.878 36.5-105.9-125.4 156.5 -10.3 -6.7 2.1 66 218 A R > - 0 0 68 -2,-0.3 3,-2.0 -33,-0.2 4,-0.3 -0.532 39.6-111.9 -71.3 150.4 -7.6 -4.0 2.2 67 219 A P G > S+ 0 0 51 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.823 115.6 65.2 -54.0 -32.0 -8.9 -0.5 2.3 68 220 A D G 3 S+ 0 0 146 1,-0.3 -57,-0.1 3,-0.1 -2,-0.0 0.736 98.5 55.3 -66.6 -18.1 -7.6 0.2 -1.2 69 221 A Q G < S+ 0 0 61 -3,-2.0 -58,-2.3 -59,-0.1 2,-0.6 0.498 95.1 82.5 -86.7 -6.2 -10.1 -2.5 -2.5 70 222 A V E < -B 10 0A 14 -3,-1.8 2,-0.7 -4,-0.3 -60,-0.2 -0.891 56.5-168.0-112.4 116.1 -13.1 -0.7 -1.0 71 223 A E E -B 9 0A 109 -62,-2.7 -62,-2.1 -2,-0.6 2,-0.3 -0.897 14.9-152.0 -99.6 108.5 -14.8 2.2 -2.7 72 224 A V E +B 8 0A 57 -2,-0.7 2,-0.3 -64,-0.2 -64,-0.2 -0.609 38.0 127.5 -75.4 134.9 -17.2 3.9 -0.2 73 225 A G - 0 0 28 -66,-2.2 2,-1.3 -2,-0.3 -66,-0.4 -0.971 69.7 -66.6-168.3-176.9 -20.2 5.5 -1.9 74 226 A D + 0 0 152 -2,-0.3 -66,-0.1 1,-0.1 -68,-0.0 -0.730 65.6 149.8 -87.8 91.0 -23.9 5.9 -2.1 75 227 A F + 0 0 45 -2,-1.3 -67,-0.2 -58,-0.1 -1,-0.1 -0.614 17.1 175.0-127.5 68.9 -24.7 2.4 -3.4 76 228 A P - 0 0 76 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.396 46.4 -87.6 -71.2 153.3 -28.1 1.4 -2.1 77 229 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -60,-0.0 -0.376 51.8-107.6 -54.7 138.2 -29.5 -2.0 -3.2 78 230 A E + 0 0 184 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.574 53.9 152.4 -71.3 133.8 -31.4 -1.4 -6.5 79 231 A V 0 0 119 -2,-0.3 -1,-0.2 1,-0.2 0, 0.0 0.566 360.0 360.0-137.1 -21.7 -35.1 -1.6 -6.1 80 232 A F 0 0 258 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.784 360.0 360.0-122.5 360.0 -36.7 0.5 -8.8 81 !* 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 82 153 B T 0 0 156 0, 0.0 2,-0.5 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 -39.0 -27.0 -15.4 24.0 83 154 B I - 0 0 22 4,-0.0 2,-0.4 70,-0.0 6,-0.0 -0.827 360.0-176.7 -99.4 127.2 -24.1 -12.9 23.3 84 155 B H > - 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