==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 07-JAN-03 1NLT . COMPND 2 MOLECULE: MITOCHONDRIAL PROTEIN IMPORT PROTEIN MAS5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.LI,B.SHA . 235 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 39 16.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 3 0 2 3 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 1 110 A P 0 0 141 0, 0.0 133,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.1 -5.7 49.3 76.1 2 111 A Q - 0 0 130 131,-0.1 132,-2.3 1,-0.0 2,-0.3 0.826 360.0-145.2 92.0 93.0 -2.0 48.5 76.8 3 112 A R B -a 134 0A 232 130,-0.2 2,-0.2 1,-0.1 133,-0.1 -0.645 20.5-118.2 -85.3 141.6 -0.2 46.9 73.9 4 113 A G - 0 0 17 130,-3.5 133,-0.3 -2,-0.3 123,-0.1 -0.566 33.5 -99.5 -81.8 144.8 2.4 44.3 74.8 5 114 A K - 0 0 185 -2,-0.2 131,-0.5 131,-0.2 123,-0.3 -0.270 39.6-115.7 -59.9 141.8 6.1 45.0 73.7 6 115 A D - 0 0 59 130,-0.1 2,-0.6 121,-0.1 132,-0.2 -0.384 14.4-131.8 -76.8 160.2 7.3 43.2 70.6 7 116 A I E -b 138 0B 16 130,-2.7 132,-2.9 -2,-0.1 2,-0.5 -0.963 22.7-159.5-112.3 112.6 10.1 40.6 70.6 8 117 A K E +b 139 0B 133 -2,-0.6 2,-0.4 130,-0.2 132,-0.2 -0.857 15.5 172.4 -99.9 123.9 12.6 41.4 67.9 9 118 A H E -b 140 0B 44 130,-3.7 132,-1.5 -2,-0.5 2,-0.3 -0.961 18.0-151.1-133.2 115.3 14.8 38.5 66.7 10 119 A E E -b 141 0B 123 -2,-0.4 2,-0.5 130,-0.3 132,-0.2 -0.619 7.1-149.3 -88.6 148.4 17.1 38.8 63.8 11 120 A I E -b 142 0B 1 130,-1.7 132,-3.6 -2,-0.3 2,-0.1 -0.969 10.2-144.0-116.8 123.1 18.0 35.7 61.7 12 121 A S E +b 143 0B 52 -2,-0.5 2,-0.3 130,-0.2 132,-0.2 -0.364 21.4 175.6 -80.8 166.5 21.4 35.5 60.0 13 122 A A E -b 144 0B 0 130,-0.9 132,-2.4 -2,-0.1 2,-0.1 -0.891 29.6-118.2-169.9 137.8 21.8 33.9 56.6 14 123 A S >> - 0 0 21 -2,-0.3 4,-2.3 130,-0.2 3,-0.7 -0.394 35.3-109.9 -76.0 161.1 24.8 33.4 54.3 15 124 A L T 34 S+ 0 0 2 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.908 124.3 53.9 -57.7 -39.7 24.5 35.0 50.9 16 125 A E T 3> S+ 0 0 70 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.782 106.6 52.3 -66.7 -22.4 24.2 31.5 49.5 17 126 A E H <> S+ 0 0 52 -3,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.906 108.0 48.1 -77.3 -44.3 21.3 30.9 51.9 18 127 A L H < S+ 0 0 0 -4,-2.3 96,-2.7 1,-0.2 97,-0.2 0.453 106.7 66.3 -72.3 1.6 19.4 33.9 50.8 19 128 A Y H 4 S+ 0 0 46 -5,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.907 115.9 18.7 -87.2 -49.7 20.1 32.6 47.4 20 129 A K H < S- 0 0 160 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.506 113.9-116.6 -99.0 -7.1 18.1 29.4 47.4 21 130 A G < - 0 0 19 -4,-1.8 2,-0.3 91,-0.2 91,-0.2 0.117 29.2-134.0 86.5 155.6 15.9 30.4 50.4 22 131 A R E -D 111 0C 50 89,-2.9 89,-2.6 -4,-0.1 2,-0.4 -0.986 8.2-147.8-148.3 158.3 15.8 28.8 53.7 23 132 A T E -D 110 0C 74 -2,-0.3 2,-0.5 87,-0.2 87,-0.2 -0.994 16.9-168.2-126.9 128.4 13.4 27.5 56.4 24 133 A A E -D 109 0C 6 85,-2.0 85,-2.3 -2,-0.4 2,-0.7 -0.964 17.8-142.7-127.7 126.8 14.2 27.6 60.1 25 134 A K E -D 108 0C 78 -2,-0.5 210,-3.5 210,-0.3 2,-0.4 -0.741 28.8-165.0 -83.8 112.6 12.4 25.9 63.0 26 135 A L E -DE 107 234C 0 81,-3.6 81,-2.8 -2,-0.7 2,-0.7 -0.862 16.1-138.5-108.5 136.5 12.6 28.4 65.9 27 136 A A E -DE 106 233C 0 206,-3.5 206,-1.2 -2,-0.4 2,-0.6 -0.819 18.5-160.4 -93.6 114.7 11.9 27.7 69.5 28 137 A L E -DE 105 232C 0 77,-3.0 77,-1.8 -2,-0.7 2,-0.6 -0.860 5.4-168.8 -99.6 121.4 9.9 30.5 71.2 29 138 A N E +DE 104 231C 14 202,-2.9 202,-2.2 -2,-0.6 2,-0.3 -0.937 26.8 149.3-109.6 114.3 10.0 30.7 75.0 30 139 A K E -D 103 0C 9 73,-2.0 73,-1.7 -2,-0.6 2,-0.5 -0.951 51.6 -97.0-145.4 165.2 7.4 33.2 76.3 31 140 A Q E +D 102 0C 85 -2,-0.3 98,-1.9 71,-0.2 2,-0.3 -0.682 47.6 179.3 -81.0 125.9 5.1 34.1 79.2 32 141 A I E -D 101 0C 16 69,-4.2 69,-3.6 -2,-0.5 2,-0.1 -0.817 34.5 -84.1-125.3 165.5 1.6 32.9 78.4 33 142 A L E -D 100 0C 56 -2,-0.3 67,-0.3 67,-0.3 2,-0.1 -0.421 57.3 -89.6 -70.5 145.2 -1.7 33.0 80.2 34 143 A c >>> - 0 0 1 65,-2.2 4,-2.9 1,-0.2 5,-1.2 -0.336 35.3-153.2 -54.3 119.7 -2.4 30.3 82.9 35 144 A K T 345S+ 0 0 150 1,-0.3 2,-1.6 2,-0.2 -1,-0.2 0.931 94.6 49.4 -65.0 -48.1 -4.1 27.5 80.9 36 145 A E T 345S+ 0 0 129 1,-0.2 58,-0.3 2,-0.1 -1,-0.3 -0.402 122.3 38.1 -87.9 57.5 -6.0 26.1 83.9 37 146 A a T X45S- 0 0 1 -2,-1.6 3,-1.4 -3,-0.6 -2,-0.2 0.135 89.8-140.2-167.2 -47.7 -7.0 29.6 84.5 38 147 A E T 3<5S- 0 0 136 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.772 80.0 -58.9 69.7 26.7 -7.6 31.1 81.1 39 148 A G T 3 > S- 0 0 121 47,-2.6 3,-1.9 -2,-0.2 4,-0.5 -0.345 81.4 -75.0 -67.2 146.4 -12.2 29.3 89.5 44 153 A K T 34 S- 0 0 133 1,-0.3 -1,-0.2 2,-0.1 -7,-0.0 -0.194 120.9 -0.5 -45.0 112.7 -14.7 30.6 87.0 45 154 A G T 34 S+ 0 0 76 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.863 108.6 104.0 72.0 36.7 -16.5 33.5 88.7 46 155 A A T <4 + 0 0 6 -3,-1.9 -2,-0.1 44,-0.1 45,-0.1 0.785 46.7 89.6-109.6 -64.1 -14.5 33.2 92.0 47 156 A V < - 0 0 47 -4,-0.5 2,-0.4 43,-0.2 39,-0.2 0.034 63.7-148.9 -38.6 136.3 -11.9 36.0 92.2 48 157 A K - 0 0 114 37,-2.3 -1,-0.1 -3,-0.0 3,-0.1 -0.957 15.9-109.7-123.8 133.9 -13.2 39.1 93.8 49 158 A K - 0 0 188 -2,-0.4 2,-0.6 35,-0.2 35,-0.3 -0.159 41.3-102.9 -53.2 143.3 -12.3 42.8 93.2 50 159 A f > - 0 0 6 33,-1.6 3,-0.6 3,-0.4 5,-0.2 -0.626 29.6-166.7 -76.4 114.5 -10.3 44.5 95.9 51 160 A T T 3 S+ 0 0 122 -2,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.892 89.7 51.6 -66.6 -42.0 -12.7 46.7 97.9 52 161 A S T 3 S+ 0 0 47 1,-0.3 -1,-0.2 24,-0.1 2,-0.2 0.529 123.3 32.3 -73.2 -6.7 -9.8 48.5 99.6 53 162 A d S < S- 0 0 5 -3,-0.6 2,-2.5 23,-0.1 -3,-0.4 -0.651 74.8-152.9-154.2 88.8 -8.2 49.1 96.2 54 163 A N S S- 0 0 165 -3,-0.4 -3,-0.1 -2,-0.2 3,-0.1 0.204 86.8 -6.7 -51.7 21.2 -10.7 49.6 93.3 55 164 A G S S+ 0 0 49 -2,-2.5 -5,-0.3 1,-0.6 28,-0.2 -0.150 123.6 20.5-171.2 -86.2 -8.1 48.3 90.9 56 165 A Q S S- 0 0 140 2,-0.1 2,-3.4 26,-0.1 -1,-0.6 -0.549 89.5 -87.9-101.7 169.7 -4.5 47.5 91.7 57 166 A G S S+ 0 0 4 -2,-0.2 2,-0.4 -3,-0.1 24,-0.1 -0.322 89.6 124.5 -74.1 61.6 -3.0 46.8 95.1 58 167 A I + 0 0 42 -2,-3.4 2,-0.3 17,-0.1 16,-0.2 -0.985 32.0 166.5-132.3 137.3 -2.4 50.5 95.5 59 168 A K E -G 73 0E 47 14,-2.9 14,-3.6 -2,-0.4 2,-0.5 -0.966 26.6-133.2-139.8 151.6 -3.5 53.1 98.1 60 169 A F E -G 72 0E 120 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.937 17.8-172.0-118.1 119.5 -2.3 56.6 98.6 61 170 A V E -G 71 0E 57 10,-1.7 10,-1.9 -2,-0.5 2,-0.6 -0.855 11.5-151.3-106.5 141.1 -1.4 58.0 102.1 62 171 A T E +G 70 0E 79 -2,-0.4 8,-0.2 8,-0.2 2,-0.2 -0.807 20.9 175.4-117.4 91.8 -0.7 61.7 102.7 63 172 A R E -G 69 0E 167 6,-0.8 6,-2.8 -2,-0.6 2,-0.3 -0.504 17.8-139.4 -89.8 160.7 1.8 62.3 105.5 64 173 A Q E +G 68 0E 128 4,-0.2 4,-0.2 -2,-0.2 2,-0.1 -0.766 37.5 138.1-117.3 165.4 3.2 65.6 106.6 65 174 A M S S- 0 0 142 2,-1.0 3,-0.1 -2,-0.3 -1,-0.1 -0.369 90.9 -22.4-163.4-110.3 6.7 66.7 107.7 66 175 A G S S+ 0 0 61 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 0.927 142.5 7.1 -74.0 -78.6 7.9 70.0 106.4 67 176 A P S S- 0 0 105 0, 0.0 -2,-1.0 0, 0.0 2,-0.4 -0.308 96.9 -92.2 -89.8 175.6 5.6 69.9 103.3 68 177 A M E -G 64 0E 131 -4,-0.2 2,-0.4 -3,-0.1 -4,-0.2 -0.799 42.6-163.8 -95.2 136.5 2.8 67.4 102.7 69 178 A I E -G 63 0E 34 -6,-2.8 2,-0.9 -2,-0.4 -6,-0.8 -0.922 20.8-137.2-122.3 146.0 3.8 64.3 100.7 70 179 A Q E -G 62 0E 133 -2,-0.4 2,-0.9 -8,-0.2 -8,-0.2 -0.815 24.9-166.5-102.3 93.3 1.7 61.7 98.9 71 180 A R E -G 61 0E 121 -10,-1.9 -10,-1.7 -2,-0.9 2,-0.1 -0.715 19.4-131.7 -87.3 102.4 3.4 58.4 99.8 72 181 A F E -G 60 0E 106 -2,-0.9 2,-0.5 -12,-0.2 -12,-0.2 -0.325 22.7-153.8 -53.7 122.5 2.1 55.6 97.5 73 182 A Q E -G 59 0E 66 -14,-3.6 -14,-2.9 1,-0.2 -1,-0.1 -0.909 8.3-164.0-106.9 128.1 1.2 52.7 99.8 74 183 A T + 0 0 62 -2,-0.5 -1,-0.2 -16,-0.2 5,-0.1 0.828 59.6 64.2 -77.6-112.2 1.3 49.2 98.3 75 184 A E S S- 0 0 122 1,-0.1 2,-0.8 -17,-0.1 5,-0.2 0.203 70.5-149.3 -21.2 95.0 -0.4 46.1 99.9 76 185 A e > - 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