==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 20-SEP-09 3JXO . COMPND 2 MOLECULE: TRKA-N DOMAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA SP.; . AUTHOR M.C.DELLER,H.A.JOHNSON,M.MILLER,G.SPRAGGON,I.A.WILSON,S.A.LE . 169 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8918.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 65.1 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 . 56 33.1 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 . 11 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 9.5 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+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 1 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 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 0 2 2 0 2 2 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 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 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 -7 A N 0 0 139 0, 0.0 2,-0.3 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 98.4 25.2 -37.8 -1.4 2 -6 A L + 0 0 165 94,-0.0 2,-0.3 0, 0.0 93,-0.0 -0.636 360.0 175.4 -88.1 147.1 21.5 -37.4 -0.3 3 -5 A Y - 0 0 143 -2,-0.3 2,-0.3 93,-0.1 93,-0.2 -0.982 33.4-100.7-150.3 158.3 18.8 -37.0 -2.9 4 -4 A F + 0 0 24 91,-2.6 2,-0.3 -2,-0.3 91,-0.1 -0.619 41.1 166.7 -72.7 134.7 15.0 -36.7 -3.4 5 -3 A Q + 0 0 130 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.900 44.2 20.3-152.3 126.5 13.2 -39.9 -4.5 6 -2 A G S S- 0 0 30 -2,-0.3 12,-2.3 2,-0.0 2,-0.3 -0.973 88.8 -52.2 129.0-139.1 9.5 -40.5 -4.5 7 -1 A M E -A 17 0A 108 -2,-0.4 10,-0.2 10,-0.2 -2,-0.1 -0.999 36.1-174.8-146.1 144.8 6.6 -38.1 -4.6 8 140 A I E -A 16 0A 46 8,-2.6 8,-2.8 -2,-0.3 2,-0.2 -0.992 30.0-113.0-133.9 147.8 5.3 -35.1 -2.6 9 141 A P E -A 15 0A 89 0, 0.0 6,-0.3 0, 0.0 3,-0.1 -0.554 25.9-180.0 -72.0 144.7 2.1 -33.1 -2.8 10 142 A L E - 0 0 2 4,-3.2 79,-2.6 1,-0.5 2,-0.3 0.721 67.0 -16.7-104.3 -44.2 2.5 -29.4 -4.0 11 143 A E E > S-A 14 0A 31 3,-1.6 3,-1.9 77,-0.2 -1,-0.5 -0.891 95.5 -57.7-146.1 173.6 -1.1 -28.3 -3.8 12 144 A Q T 3 S+ 0 0 170 -2,-0.3 3,-0.1 1,-0.3 76,-0.0 -0.507 130.2 4.4 -58.5 119.8 -4.6 -29.8 -3.7 13 145 A G T 3 S+ 0 0 39 -2,-0.4 60,-2.0 1,-0.1 2,-0.4 0.485 111.9 98.4 82.8 6.6 -4.6 -31.9 -6.7 14 146 A I E < -AB 11 72A 9 -3,-1.9 -4,-3.2 58,-0.3 -3,-1.6 -0.996 47.7-174.2-130.5 129.2 -0.9 -31.4 -7.8 15 147 A E E -AB 9 71A 39 56,-3.1 56,-2.4 -2,-0.4 2,-0.4 -0.855 16.1-148.2-120.6 152.1 2.0 -33.8 -7.1 16 148 A F E +AB 8 70A 0 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.3 -0.978 30.4 168.7-117.9 129.0 5.8 -33.6 -7.7 17 149 A L E -AB 7 69A 5 52,-2.8 52,-3.0 -2,-0.4 2,-0.4 -0.966 29.1-131.3-145.0 157.8 7.5 -36.9 -8.4 18 150 A S E - B 0 68A 18 -12,-2.3 2,-0.4 -2,-0.3 50,-0.2 -0.851 15.7-168.6-106.9 147.1 10.7 -38.5 -9.6 19 151 A V E - B 0 67A 7 48,-2.4 48,-3.2 -2,-0.4 2,-0.6 -0.998 12.3-148.0-132.8 130.3 11.2 -41.2 -12.2 20 152 A N E - B 0 66A 64 -2,-0.4 2,-0.6 46,-0.2 46,-0.2 -0.887 18.3-137.8 -98.8 121.2 14.4 -43.2 -12.8 21 153 A V - 0 0 5 44,-2.9 43,-2.7 -2,-0.6 2,-0.2 -0.719 24.4-168.7 -83.4 115.7 14.7 -44.2 -16.5 22 154 A E > - 0 0 111 -2,-0.6 3,-1.8 41,-0.2 6,-0.2 -0.539 38.9 -99.4 -98.4 166.9 16.0 -47.8 -16.7 23 155 A E T 3 S+ 0 0 172 1,-0.3 40,-0.1 -2,-0.2 5,-0.1 0.800 123.9 52.8 -56.9 -29.7 17.2 -49.6 -19.9 24 156 A D T 3 S+ 0 0 139 3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.353 80.2 128.9 -87.9 5.7 13.8 -51.3 -20.2 25 157 A S X - 0 0 10 -3,-1.8 3,-1.2 1,-0.1 59,-0.2 -0.372 61.1-137.0 -63.6 135.8 11.9 -47.9 -20.1 26 158 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.712 100.5 55.4 -65.6 -17.2 9.5 -47.5 -23.0 27 159 A V T > S+ 0 0 4 56,-0.7 3,-2.1 2,-0.1 34,-0.3 0.439 71.7 134.0-100.6 2.7 10.5 -43.9 -23.4 28 160 A V T < S+ 0 0 56 -3,-1.2 34,-0.2 1,-0.3 3,-0.1 -0.270 79.7 8.5 -57.3 130.2 14.3 -44.4 -23.9 29 161 A G T 3 S+ 0 0 43 32,-3.3 -1,-0.3 1,-0.3 2,-0.2 0.339 98.4 131.5 82.2 -5.6 15.6 -42.4 -26.8 30 162 A K < - 0 0 54 -3,-2.1 31,-2.5 31,-0.1 -1,-0.3 -0.513 58.8-121.6 -80.0 144.2 12.3 -40.5 -27.3 31 163 A K B >> -E 60 0B 74 29,-0.2 3,-1.7 -2,-0.2 4,-0.5 -0.629 23.3-120.9 -79.2 143.8 12.1 -36.7 -27.7 32 164 A L G >4 S+ 0 0 18 27,-2.1 3,-1.4 24,-0.4 25,-0.2 0.872 112.0 58.6 -54.8 -39.3 10.0 -35.0 -25.0 33 165 A K G 34 S+ 0 0 120 24,-2.6 -1,-0.3 1,-0.3 25,-0.1 0.707 103.8 54.0 -64.4 -19.6 7.7 -33.5 -27.7 34 166 A D G <4 S+ 0 0 103 -3,-1.7 -1,-0.3 23,-0.3 -2,-0.2 0.547 83.0 107.8 -93.5 -8.3 6.9 -37.0 -28.9 35 167 A L S << S- 0 0 12 -3,-1.4 2,-0.8 -4,-0.5 48,-0.0 -0.543 73.0-125.9 -73.6 133.1 5.8 -38.4 -25.5 36 168 A P + 0 0 89 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 -0.697 45.9 163.5 -80.5 110.3 2.1 -39.0 -25.1 37 169 A L - 0 0 60 -2,-0.8 4,-0.1 4,-0.1 42,-0.0 -0.962 37.7-113.6-130.3 143.9 1.2 -37.0 -22.0 38 170 A P - 0 0 40 0, 0.0 3,-0.5 0, 0.0 37,-0.0 -0.287 41.2 -98.3 -72.0 165.3 -2.1 -35.8 -20.5 39 171 A R S S+ 0 0 194 1,-0.3 2,-1.5 32,-0.0 100,-0.1 0.877 115.5 54.4 -50.4 -50.6 -2.9 -32.1 -20.4 40 172 A D S S+ 0 0 36 98,-0.0 32,-2.4 2,-0.0 2,-0.3 -0.407 88.8 98.8 -94.7 61.3 -1.9 -31.5 -16.7 41 173 A S E -C 71 0A 11 -2,-1.5 2,-0.4 -3,-0.5 30,-0.2 -0.995 44.6-173.4-147.9 147.6 1.6 -32.9 -16.8 42 174 A I E -C 70 0A 18 28,-2.2 28,-2.2 -2,-0.3 2,-1.2 -0.995 27.2-140.3-144.6 124.7 5.1 -31.4 -17.1 43 175 A I E -C 69 0A 19 -2,-0.4 26,-0.2 26,-0.2 3,-0.1 -0.836 33.2-177.9 -81.8 98.4 8.6 -32.9 -17.4 44 176 A A E - 0 0 1 24,-1.8 2,-0.3 -2,-1.2 25,-0.2 0.779 52.2 -13.6 -76.8 -34.2 10.0 -30.3 -15.0 45 177 A A E -C 68 0A 0 23,-1.6 23,-2.7 -3,-0.1 2,-0.4 -0.974 49.8-143.7-164.8 154.8 13.7 -31.3 -15.1 46 178 A I E -CD 67 53A 0 7,-1.8 7,-3.2 -2,-0.3 2,-0.5 -0.979 9.8-160.4-120.5 139.5 16.2 -34.0 -16.2 47 179 A V E +CD 66 52A 8 19,-2.5 19,-2.2 -2,-0.4 2,-0.4 -0.995 14.7 179.4-118.3 127.2 19.3 -34.9 -14.2 48 180 A R E > S- D 0 51A 73 3,-2.7 3,-1.8 -2,-0.5 17,-0.1 -0.985 70.1 -15.7-135.3 117.1 21.9 -36.7 -16.2 49 181 A G T 3 S- 0 0 83 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.884 129.0 -55.1 52.7 39.0 25.2 -37.8 -14.8 50 182 A G T 3 S+ 0 0 55 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.443 116.3 115.7 77.1 3.1 24.5 -35.4 -11.9 51 183 A V E < -D 48 0A 95 -3,-1.8 -3,-2.7 48,-0.0 2,-0.3 -0.835 68.9-116.4-109.1 136.7 24.1 -32.4 -14.2 52 184 A L E -D 47 0A 29 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.564 26.3-164.8 -72.6 129.2 20.8 -30.5 -14.7 53 185 A V E -D 46 0A 35 -7,-3.2 -7,-1.8 -2,-0.3 72,-0.1 -0.980 18.0-133.2-114.3 123.5 19.3 -30.7 -18.2 54 186 A V - 0 0 32 -2,-0.5 2,-0.2 -9,-0.2 -9,-0.1 -0.654 29.5-118.4 -76.2 119.5 16.6 -28.1 -19.1 55 187 A P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.441 41.4 169.2 -67.3 126.4 13.7 -29.9 -20.8 56 188 A R > - 0 0 168 -2,-0.2 3,-1.7 1,-0.0 -24,-0.4 -0.883 48.9-102.7-125.6 162.1 13.0 -28.8 -24.3 57 189 A G T 3 S+ 0 0 39 -2,-0.3 -24,-2.6 1,-0.3 -23,-0.3 0.848 122.7 44.8 -50.9 -38.6 10.8 -30.4 -27.0 58 190 A D T 3 S+ 0 0 100 -26,-0.2 -1,-0.3 -27,-0.2 2,-0.2 0.417 83.1 122.0 -91.7 1.9 13.8 -31.9 -28.8 59 191 A T < - 0 0 22 -3,-1.7 -27,-2.1 -28,-0.1 2,-0.4 -0.484 56.2-142.0 -64.8 129.2 15.5 -33.2 -25.6 60 192 A E B -E 31 0B 100 -2,-0.2 2,-0.4 -29,-0.2 -29,-0.2 -0.803 9.8-128.4 -95.5 133.5 16.0 -37.0 -25.9 61 193 A I - 0 0 0 -31,-2.5 -32,-3.3 -2,-0.4 2,-0.3 -0.668 27.2-161.0 -77.9 133.0 15.5 -39.1 -22.8 62 194 A L > - 0 0 74 -2,-0.4 3,-2.1 -34,-0.2 -41,-0.2 -0.851 28.7 -94.0-114.5 150.9 18.5 -41.4 -22.1 63 195 A S T 3 S+ 0 0 61 -2,-0.3 -41,-0.2 1,-0.3 -40,-0.1 -0.351 114.8 32.1 -57.4 139.4 18.7 -44.6 -20.0 64 196 A G T 3 S+ 0 0 56 -43,-2.7 -1,-0.3 1,-0.3 -15,-0.2 0.255 88.3 135.0 92.6 -13.2 19.9 -43.6 -16.6 65 197 A D < - 0 0 2 -3,-2.1 -44,-2.9 -17,-0.1 2,-0.5 -0.308 48.8-140.8 -63.8 150.3 18.2 -40.2 -16.7 66 198 A K E -BC 20 47A 14 -19,-2.2 -19,-2.5 -46,-0.2 2,-0.4 -0.980 17.8-158.4-111.1 126.8 16.3 -39.0 -13.6 67 199 A L E -BC 19 46A 0 -48,-3.2 -48,-2.4 -2,-0.5 2,-0.5 -0.875 8.8-156.2-105.0 140.0 13.1 -37.1 -14.5 68 200 A Y E -BC 18 45A 1 -23,-2.7 -24,-1.8 -2,-0.4 -23,-1.6 -0.970 22.0-171.2-113.1 129.8 11.3 -34.7 -12.2 69 201 A V E -BC 17 43A 0 -52,-3.0 -52,-2.8 -2,-0.5 2,-0.5 -0.947 20.7-158.3-127.7 139.4 7.6 -34.5 -13.1 70 202 A I E +BC 16 42A 0 -28,-2.2 -28,-2.2 -2,-0.4 2,-0.3 -0.983 31.2 160.3-116.7 130.2 4.7 -32.2 -12.0 71 203 A V E -BC 15 41A 0 -56,-2.4 -56,-3.1 -2,-0.5 -30,-0.2 -0.992 41.3-106.4-150.5 146.9 1.3 -33.7 -12.6 72 204 A S E > -B 14 0A 15 -32,-2.4 4,-1.2 -2,-0.3 3,-0.4 -0.419 38.3-113.1 -65.3 155.9 -2.3 -33.4 -11.5 73 205 A A T >4 S+ 0 0 69 -60,-2.0 3,-0.5 1,-0.2 4,-0.5 0.903 119.4 52.7 -52.8 -42.8 -3.6 -36.2 -9.2 74 206 A E T 34 S+ 0 0 191 -61,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.799 113.2 42.5 -68.5 -30.8 -5.9 -37.3 -12.0 75 207 A A T 3> S+ 0 0 7 -3,-0.4 4,-2.3 -35,-0.2 -1,-0.2 0.573 88.4 91.8 -89.7 -13.2 -3.0 -37.6 -14.6 76 208 A K H S+ 0 0 136 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.907 112.9 52.4 -60.7 -39.5 -1.0 -42.9 -13.2 78 210 A T H > S+ 0 0 72 -4,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.939 111.3 46.2 -62.5 -45.4 -1.2 -42.2 -16.9 79 211 A V H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.924 111.4 51.0 -63.5 -45.6 2.1 -40.4 -16.8 80 212 A E H X S+ 0 0 56 -4,-2.6 4,-3.1 1,-0.2 -2,-0.2 0.934 110.8 50.2 -58.2 -43.2 3.8 -43.2 -14.8 81 213 A E H < S+ 0 0 133 -4,-2.5 -1,-0.2 3,-0.2 -2,-0.2 0.890 111.9 47.1 -62.3 -42.0 2.5 -45.8 -17.3 82 214 A T H < S+ 0 0 32 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.921 119.7 38.7 -64.2 -44.2 3.8 -43.8 -20.3 83 215 A L H < 0 0 1 -4,-2.6 -56,-0.7 -5,-0.2 -2,-0.2 0.878 360.0 360.0 -77.7 -35.8 7.2 -43.3 -18.7 84 216 A L < 0 0 115 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.651 360.0 360.0-108.0 360.0 7.6 -46.7 -17.1 85 !* 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 86 -7 B N 0 0 94 0, 0.0 2,-0.1 0, 0.0 -74,-0.0 0.000 360.0 360.0 360.0 149.8 -5.8 -26.6 1.3 87 -6 B L - 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