==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 24-MAR-06 2CIU . COMPND 2 MOLECULE: IMPORT INNER MEMBRANE TRANSLOCASE SUBUNIT TIM21 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.ALBRECHT,K.ZETH,P.REHLING,N.PFANNER . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 61.0 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 . 41 33.3 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 0 0 0 0 0 0 0 1 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 . 1 0 2 1 1 0 1 0 1 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 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 1 103 A S > 0 0 97 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 4.4 16.4 58.9 8.3 2 104 A G H > + 0 0 58 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.945 360.0 31.6 -51.1 -61.7 18.4 55.8 9.0 3 105 A D H > S+ 0 0 50 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.823 117.2 58.4 -69.0 -32.9 20.3 55.6 5.7 4 106 A T H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.954 110.9 40.8 -63.8 -48.0 20.3 59.4 5.4 5 107 A Q H X S+ 0 0 98 -4,-3.0 4,-2.5 2,-0.2 5,-0.3 0.888 113.6 54.6 -67.3 -36.6 22.1 60.0 8.7 6 108 A L H X S+ 0 0 10 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.937 113.6 41.7 -61.7 -45.6 24.4 57.0 8.0 7 109 A F H X S+ 0 0 23 -4,-2.6 4,-3.2 2,-0.2 5,-0.4 0.925 113.7 51.2 -67.4 -46.8 25.4 58.5 4.7 8 110 A N H X S+ 0 0 84 -4,-2.8 4,-1.6 -5,-0.2 -2,-0.2 0.921 113.4 45.9 -58.4 -42.8 25.7 62.1 6.0 9 111 A R H X S+ 0 0 80 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.928 116.8 44.2 -65.1 -45.6 27.9 61.0 8.8 10 112 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 -5,-0.3 -2,-0.2 0.927 113.0 47.8 -68.0 -47.1 30.1 58.8 6.6 11 113 A V H X S+ 0 0 23 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.852 109.0 56.6 -66.3 -30.8 30.6 61.2 3.7 12 114 A S H X S+ 0 0 62 -4,-1.6 4,-1.6 -5,-0.4 -1,-0.2 0.903 106.4 49.5 -66.7 -38.4 31.4 63.9 6.2 13 115 A M H X S+ 0 0 66 -4,-1.5 4,-0.6 2,-0.2 -2,-0.2 0.903 112.7 47.4 -64.4 -42.9 34.2 61.8 7.6 14 116 A V H >< S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.932 110.6 51.0 -63.3 -47.7 35.6 61.1 4.2 15 117 A E H 3< S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.807 111.2 47.8 -61.7 -33.8 35.5 64.7 3.0 16 118 A K H 3< S+ 0 0 71 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.2 0.524 85.5 106.9 -87.9 -5.1 37.3 66.0 6.1 17 119 A N S+ 0 0 77 -2,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.874 92.7 50.7 -52.9 -45.3 43.3 65.0 4.7 19 121 A D H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.906 111.3 47.9 -62.6 -42.1 44.8 61.7 3.3 20 122 A I H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.908 108.9 53.4 -65.9 -41.5 41.6 61.0 1.3 21 123 A R H <>S+ 0 0 11 -4,-2.5 5,-2.4 1,-0.2 4,-0.2 0.879 109.4 50.4 -60.8 -34.9 41.5 64.5 -0.1 22 124 A S H ><5S+ 0 0 87 -4,-1.8 3,-1.1 -5,-0.2 -1,-0.2 0.901 108.1 51.2 -69.0 -41.1 45.1 63.9 -1.2 23 125 A L H 3<5S+ 0 0 27 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.839 110.0 50.4 -64.3 -31.8 44.2 60.6 -2.9 24 126 A L T 3<5S- 0 0 1 -4,-2.1 54,-0.5 -5,-0.1 55,-0.4 0.506 110.2-128.4 -83.2 -3.7 41.4 62.4 -4.7 25 127 A Q T < 5 - 0 0 84 -3,-1.1 -3,-0.2 -4,-0.2 -2,-0.1 0.916 35.0-162.7 55.6 47.5 43.9 65.0 -5.8 26 128 A C < - 0 0 21 -5,-2.4 2,-1.8 1,-0.1 -1,-0.1 -0.299 25.4-121.4 -61.8 143.7 41.6 67.8 -4.5 27 129 A D + 0 0 109 2,-0.0 2,-0.6 8,-0.0 -1,-0.1 -0.654 52.3 162.9 -85.3 78.4 42.3 71.3 -5.7 28 130 A D + 0 0 64 -2,-1.8 5,-0.2 5,-0.2 2,-0.2 -0.908 9.6 138.5-106.2 121.0 42.8 72.6 -2.2 29 131 A G B > -A 32 0A 45 3,-2.6 3,-1.9 -2,-0.6 -2,-0.0 -0.774 66.8 -69.4-145.6-169.4 44.6 75.9 -1.9 30 132 A I T 3 S+ 0 0 180 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.691 125.3 56.7 -62.0 -20.2 44.8 79.3 -0.3 31 133 A T T 3 S- 0 0 143 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.531 124.8 -71.7 -89.9 -5.6 41.6 80.4 -1.9 32 134 A G B < -A 29 0A 37 -3,-1.9 -3,-2.6 2,-0.0 -1,-0.3 -0.716 53.8 -66.7 138.4 170.3 39.7 77.5 -0.4 33 135 A K - 0 0 128 -5,-0.2 -5,-0.2 -2,-0.2 -3,-0.0 -0.707 55.8 -99.0 -94.5 145.5 39.1 73.7 -0.5 34 136 A E - 0 0 17 -2,-0.3 2,-1.0 1,-0.1 -1,-0.1 -0.335 33.9-121.2 -61.7 140.2 37.5 72.0 -3.5 35 137 A R - 0 0 226 -8,-0.1 -1,-0.1 -3,-0.0 2,-0.0 -0.758 33.3-150.7 -86.1 105.2 33.8 71.3 -3.1 36 138 A L - 0 0 25 -2,-1.0 2,-0.3 40,-0.1 40,-0.2 -0.317 2.3-136.7 -74.5 160.9 33.6 67.5 -3.5 37 139 A K E -B 75 0B 129 38,-2.2 38,-3.5 -2,-0.0 2,-0.3 -0.885 17.9-169.2-118.7 147.2 30.5 65.7 -4.9 38 140 A A E +B 74 0B 39 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.990 13.7 150.9-140.0 149.1 28.9 62.6 -3.5 39 141 A Y E -B 73 0B 23 34,-1.6 34,-3.1 -2,-0.3 3,-0.1 -0.957 43.9 -69.4-163.5 172.4 26.2 60.1 -4.7 40 142 A G E S-B 72 0B 1 12,-0.5 32,-0.2 -2,-0.3 14,-0.2 0.034 74.4 -53.2 -65.5 175.7 25.1 56.5 -4.4 41 143 A E - 0 0 53 30,-0.8 11,-2.7 12,-0.3 2,-0.4 -0.230 57.5-121.3 -54.6 130.8 26.8 53.5 -5.9 42 144 A L E +G 51 0C 52 9,-0.2 2,-0.3 -3,-0.1 9,-0.2 -0.620 36.3 179.1 -78.0 127.5 27.5 53.8 -9.6 43 145 A I E -G 50 0C 53 7,-3.0 7,-2.1 -2,-0.4 2,-0.3 -0.896 5.8-168.3-126.9 157.1 25.9 51.0 -11.7 44 146 A T E -G 49 0C 76 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.991 31.2-156.1-147.6 152.9 25.9 50.3 -15.4 45 147 A N - 0 0 60 3,-0.9 4,-0.1 -2,-0.3 -1,-0.0 0.043 66.9-100.1-109.5 18.0 24.2 48.2 -18.0 46 148 A D S S+ 0 0 149 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.466 118.2 74.1 74.2 4.6 27.3 48.6 -20.1 47 149 A K S S- 0 0 168 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.731 110.5 -8.5-109.5 -48.3 25.4 51.3 -22.1 48 150 A W - 0 0 154 2,-0.0 -3,-0.9 -5,-0.0 -1,-0.4 -0.993 65.0-126.3-153.4 150.2 25.5 54.2 -19.6 49 151 A T E +G 44 0C 89 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.699 29.9 163.7 -99.3 148.7 26.4 54.8 -16.0 50 152 A R E -G 43 0C 89 -7,-2.1 -7,-3.0 -2,-0.3 2,-0.4 -0.981 36.7-103.8-156.4 158.1 24.3 56.2 -13.2 51 153 A N E -G 42 0C 87 -2,-0.3 -9,-0.2 -9,-0.2 -10,-0.2 -0.723 29.3-135.0 -90.7 138.3 24.2 56.4 -9.4 52 154 A R - 0 0 126 -11,-2.7 -12,-0.5 -2,-0.4 3,-0.1 -0.419 40.8 -85.4 -79.1 162.0 21.8 54.3 -7.4 53 155 A P - 0 0 105 0, 0.0 2,-0.5 0, 0.0 -12,-0.3 -0.369 54.9 -94.1 -65.8 154.3 19.9 56.0 -4.6 54 156 A I + 0 0 56 -14,-0.2 2,-0.3 -3,-0.1 18,-0.1 -0.597 69.7 139.8 -72.5 121.3 21.8 56.1 -1.3 55 157 A V - 0 0 79 -2,-0.5 16,-0.5 16,-0.3 2,-0.3 -0.974 42.7-131.0-155.6 164.5 20.8 53.0 0.7 56 158 A S E -C 70 0B 16 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.823 15.7-140.8-118.2 160.0 22.1 50.3 2.9 57 159 A T E -C 69 0B 90 12,-2.3 12,-2.6 -2,-0.3 2,-0.3 -0.920 17.9-132.9-117.7 148.2 21.6 46.6 2.8 58 160 A K E +C 68 0B 139 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.812 23.9 174.0-106.3 145.3 21.1 44.4 5.8 59 161 A K E -C 67 0B 136 8,-2.0 8,-2.6 -2,-0.3 2,-0.2 -0.976 26.9-125.0-149.3 131.6 22.7 41.1 6.7 60 162 A L E -C 66 0B 110 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.492 20.9-146.6 -76.6 142.8 22.6 39.0 9.9 61 163 A D > - 0 0 43 4,-2.5 3,-1.9 -2,-0.2 -1,-0.1 -0.438 37.5 -89.5 -97.8 179.5 25.7 37.9 11.7 62 164 A K T 3 S+ 0 0 218 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.659 126.0 56.9 -62.7 -17.4 26.3 34.7 13.6 63 165 A E T 3 S- 0 0 166 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.353 120.3-105.9 -95.9 5.3 25.0 36.3 16.8 64 166 A G S < S+ 0 0 52 -3,-1.9 2,-0.4 1,-0.3 -2,-0.1 0.643 77.6 135.0 81.1 13.7 21.7 37.2 15.2 65 167 A R - 0 0 71 -6,-0.0 -4,-2.5 23,-0.0 2,-0.4 -0.775 54.5-122.5 -98.4 141.2 22.6 40.9 15.0 66 168 A T E -C 60 0B 54 -2,-0.4 23,-0.6 -6,-0.2 2,-0.4 -0.646 21.4-162.1 -85.7 133.2 21.9 42.9 11.8 67 169 A H E -CD 59 88B 22 -8,-2.6 -8,-2.0 -2,-0.4 2,-0.5 -0.905 9.7-143.2-111.1 143.2 24.8 44.7 10.1 68 170 A H E -CD 58 87B 51 19,-3.2 19,-2.8 -2,-0.4 2,-0.4 -0.909 12.2-164.6-108.0 133.1 24.2 47.5 7.6 69 171 A Y E +CD 57 86B 63 -12,-2.6 -12,-2.3 -2,-0.5 2,-0.4 -0.956 10.0 177.6-118.1 134.7 26.4 47.8 4.5 70 172 A M E -CD 56 85B 2 15,-2.7 15,-2.5 -2,-0.4 2,-0.4 -0.999 9.9-170.0-140.2 135.9 26.5 50.9 2.4 71 173 A R E + D 0 84B 100 -16,-0.5 -30,-0.8 -2,-0.4 -16,-0.3 -0.976 18.9 149.9-124.6 139.0 28.5 51.9 -0.6 72 174 A F E -BD 40 83B 0 11,-1.9 11,-3.4 -2,-0.4 2,-0.3 -0.941 33.0-116.0-154.2 174.0 28.7 55.4 -2.2 73 175 A H E -BD 39 82B 17 -34,-3.1 -34,-1.6 -2,-0.3 2,-0.4 -0.872 7.8-159.2-121.9 157.0 31.1 57.6 -4.1 74 176 A V E -BD 38 81B 1 7,-1.4 7,-3.1 -2,-0.3 2,-0.4 -0.999 20.9-162.5-130.9 126.1 32.9 60.8 -3.5 75 177 A E E -BD 37 80B 59 -38,-3.5 -38,-2.2 -2,-0.4 5,-0.2 -0.942 13.2-176.9-121.2 133.2 34.1 62.7 -6.6 76 178 A S - 0 0 4 3,-3.0 -50,-0.1 -2,-0.4 -40,-0.1 -0.592 51.6 -92.4-109.2 176.6 36.7 65.4 -7.2 77 179 A K S S+ 0 0 159 -2,-0.2 -52,-0.1 1,-0.2 3,-0.1 0.701 126.7 31.1 -64.3 -15.9 37.4 67.1 -10.5 78 180 A K S S+ 0 0 142 -54,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.684 121.6 26.6-115.0 -22.6 40.2 64.4 -11.0 79 181 A K - 0 0 51 -55,-0.4 -3,-3.0 26,-0.0 2,-0.4 -0.959 52.4-144.8-144.2 159.3 39.1 61.2 -9.3 80 182 A I E -D 75 0B 61 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.993 19.9-160.5-124.8 127.1 36.2 59.1 -8.1 81 183 A A E -D 74 0B 0 -7,-3.1 -7,-1.4 -2,-0.4 2,-0.5 -0.791 10.8-142.4-105.7 149.5 36.4 57.1 -4.9 82 184 A L E -DE 73 104B 46 22,-2.3 22,-3.1 -2,-0.3 2,-0.4 -0.961 18.9-158.7-108.0 127.6 34.3 54.2 -3.8 83 185 A V E -DE 72 103B 0 -11,-3.4 -11,-1.9 -2,-0.5 2,-0.4 -0.920 4.4-164.2-111.1 132.4 33.5 54.2 -0.1 84 186 A H E -DE 71 102B 15 18,-2.6 18,-2.0 -2,-0.4 2,-0.4 -0.970 9.1-176.8-117.6 131.7 32.4 51.1 1.7 85 187 A L E -DE 70 101B 1 -15,-2.5 -15,-2.7 -2,-0.4 2,-0.4 -0.990 12.9-171.7-132.5 136.2 30.8 51.2 5.1 86 188 A E E +DE 69 100B 28 14,-2.5 13,-2.7 -2,-0.4 14,-1.6 -0.999 19.4 169.0-122.7 126.2 29.7 48.5 7.5 87 189 A A E -DE 68 98B 1 -19,-2.8 -19,-3.2 -2,-0.4 2,-0.3 -0.887 15.2-162.9-133.3 165.4 27.7 49.6 10.6 88 190 A K E -DE 67 97B 62 9,-2.1 9,-2.6 -2,-0.3 -21,-0.1 -0.993 36.0 -89.9-150.8 144.7 25.7 48.0 13.3 89 191 A E - 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0 0 4 -2,-0.6 3,-2.3 -24,-0.2 -24,-0.2 -0.962 43.0 -99.9-114.1 129.6 40.6 55.4 -5.3 106 208 A P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -26,-0.0 -0.214 107.1 13.1 -52.5 132.0 41.9 53.9 -8.6 107 209 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.467 111.1 98.7 82.5 1.4 45.6 53.5 -8.6 108 210 A E S < S- 0 0 83 -3,-2.3 -1,-0.3 3,-0.0 -3,-0.2 -0.870 81.7 -98.9-120.6 156.0 45.8 54.0 -4.8 109 211 A K - 0 0 185 -2,-0.3 -4,-0.2 1,-0.1 -6,-0.1 -0.453 53.2 -91.9 -70.8 141.7 46.1 51.6 -1.9 110 212 A R - 0 0 108 -2,-0.1 2,-0.6 -6,-0.1 -6,-0.2 -0.324 45.3-144.6 -54.2 131.0 42.8 50.9 -0.2 111 213 A Y E -F 103 0B 64 -8,-2.5 -8,-2.3 -3,-0.1 2,-0.6 -0.896 5.1-150.2-109.3 118.5 42.5 53.4 2.7 112 214 A Y E +F 102 0B 84 -2,-0.6 -10,-0.3 -10,-0.2 3,-0.2 -0.755 19.7 174.7 -90.9 120.0 40.8 52.4 5.9 113 215 A L E S+ 0 0 38 -12,-2.2 2,-0.4 -2,-0.6 -11,-0.2 0.799 86.2 24.3 -84.5 -35.5 39.1 55.2 7.9 114 216 A I E S-F 101 0B 40 -13,-2.1 -13,-2.2 0, 0.0 -1,-0.3 -0.958 78.2-155.4-134.4 112.7 37.9 52.6 10.4 115 217 A K - 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