==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-SEP-10 3OSS . COMPND 2 MOLECULE: TYPE 2 SECRETION SYSTEM, GSPC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.V.KOROTKOV,J.PRUNEDA,W.G.J.HOL . 222 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 29.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 0 2 4 1 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 . 1 1 1 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 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 1 122 C E 0 0 143 0, 0.0 2,-0.2 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 156.6 8.7 -29.6 26.3 2 123 C T - 0 0 17 59,-2.1 61,-0.1 58,-0.1 4,-0.1 -0.566 360.0-157.8 -77.5 140.9 6.9 -29.0 29.6 3 124 C R + 0 0 165 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.371 61.4 113.3 -94.3 2.2 5.5 -32.0 31.5 4 125 C L S S- 0 0 17 1,-0.1 2,-2.1 2,-0.0 -2,-0.1 -0.531 76.8-121.5 -75.5 139.0 3.1 -29.6 33.3 5 126 C N S S+ 0 0 140 -2,-0.2 19,-0.4 2,-0.0 2,-0.3 -0.394 70.5 118.9 -85.4 67.3 -0.6 -30.2 32.4 6 127 C V - 0 0 9 -2,-2.1 2,-0.5 17,-0.1 17,-0.2 -0.968 53.5-140.0-133.9 141.1 -1.3 -26.8 31.1 7 128 C V E -A 22 0A 47 15,-1.5 15,-3.5 -2,-0.3 2,-0.8 -0.912 8.6-139.8-112.9 126.4 -2.5 -25.7 27.6 8 129 C L E +Ab 21 64A 2 55,-0.6 57,-1.7 -2,-0.5 13,-0.2 -0.738 26.6 173.3 -81.8 108.7 -1.2 -22.6 25.7 9 130 C R E + 0 0 60 11,-2.8 65,-2.6 -2,-0.8 2,-0.3 0.770 58.2 6.8 -94.6 -29.9 -4.3 -21.2 24.0 10 131 C G E -AC 20 73A 0 10,-1.3 10,-2.1 63,-0.2 2,-0.3 -0.991 52.8-163.0-151.7 154.6 -3.0 -17.9 22.5 11 132 C I E -AC 19 72A 0 61,-2.4 61,-2.4 -2,-0.3 2,-0.5 -0.927 2.6-174.5-146.2 119.0 0.2 -16.0 22.0 12 133 C A E -AC 18 71A 1 6,-2.5 6,-2.0 -2,-0.3 2,-0.4 -0.963 19.0-162.5-111.9 116.4 0.4 -12.2 21.2 13 134 C F E + C 0 70A 74 57,-2.8 57,-1.9 -2,-0.5 2,-0.3 -0.845 33.8 85.3-114.8 135.1 4.1 -11.2 20.5 14 135 C G S S- 0 0 20 -2,-0.4 55,-0.1 55,-0.2 -2,-0.0 -0.899 92.2 -39.3 179.2-149.5 5.7 -7.8 20.4 15 136 C A S S+ 0 0 100 1,-0.3 54,-0.1 -2,-0.3 73,-0.0 0.799 140.2 31.9 -70.3 -31.5 7.3 -5.2 22.7 16 137 C R S S- 0 0 136 72,-0.2 -1,-0.3 2,-0.0 74,-0.1 -0.757 91.8-178.1-125.6 79.2 4.6 -6.0 25.3 17 138 C P - 0 0 11 0, 0.0 15,-0.3 0, 0.0 2,-0.3 -0.236 9.2-176.1 -79.4 168.9 3.8 -9.7 24.8 18 139 C G E -A 12 0A 0 -6,-2.0 -6,-2.5 13,-0.1 2,-0.3 -0.966 12.1-152.5-162.0 147.0 1.3 -12.0 26.6 19 140 C A E -AD 11 30A 0 11,-2.4 11,-2.9 -2,-0.3 2,-0.6 -0.937 12.6-142.0-120.6 144.5 0.2 -15.7 26.6 20 141 C V E -AD 10 29A 0 -10,-2.1 -11,-2.8 -2,-0.3 -10,-1.3 -0.952 27.9-176.5-104.0 115.6 -3.2 -17.2 27.5 21 142 C I E -AD 8 28A 2 7,-2.5 7,-1.3 -2,-0.6 2,-0.3 -0.913 12.3-147.1-119.6 134.5 -2.5 -20.4 29.4 22 143 C E E +AD 7 27A 32 -15,-3.5 -15,-1.5 -2,-0.4 2,-0.3 -0.775 19.2 170.4-102.9 143.5 -5.2 -22.8 30.5 23 144 C E E > S- D 0 26A 67 3,-2.5 3,-1.4 -2,-0.3 -17,-0.1 -0.879 74.1 -3.3-150.4 130.0 -5.2 -24.9 33.7 24 145 C G T 3 S- 0 0 65 -19,-0.4 3,-0.1 -2,-0.3 -18,-0.1 0.851 129.7 -58.9 59.2 35.8 -8.1 -26.9 35.0 25 146 C G T 3 S+ 0 0 56 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.450 113.5 120.3 74.5 0.8 -10.3 -25.5 32.2 26 147 C K E < -D 23 0A 168 -3,-1.4 -3,-2.5 2,-0.0 2,-0.3 -0.850 53.1-148.2 -99.1 131.6 -9.6 -21.9 33.4 27 148 C Q E +D 22 0A 18 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.772 20.4 173.7 -99.1 145.3 -7.9 -19.5 31.1 28 149 C Q E -D 21 0A 75 -7,-1.3 -7,-2.5 -2,-0.3 2,-0.4 -0.989 27.5-124.2-152.7 141.4 -5.6 -16.8 32.4 29 150 C V E -D 20 0A 12 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.771 26.9-168.5 -94.0 135.5 -3.3 -14.2 30.8 30 151 C Y E -D 19 0A 14 -11,-2.9 -11,-2.4 -2,-0.4 2,-0.2 -0.962 10.0-159.5-126.5 140.7 0.4 -14.1 31.7 31 152 C L > - 0 0 66 -2,-0.4 3,-1.4 -13,-0.2 12,-0.2 -0.664 48.0 -71.6-102.1 166.0 3.2 -11.5 31.0 32 153 C Q T 3 S+ 0 0 96 -15,-0.3 12,-0.2 -2,-0.2 -1,-0.1 -0.279 118.5 20.1 -59.0 141.6 6.9 -12.4 31.1 33 154 C G T 3 S+ 0 0 55 10,-3.7 -1,-0.2 1,-0.3 11,-0.1 0.203 94.4 122.9 85.7 -15.8 8.3 -13.0 34.6 34 155 C E < - 0 0 90 -3,-1.4 9,-1.9 9,-0.2 -1,-0.3 -0.412 64.0-114.1 -76.4 156.0 4.9 -13.7 36.1 35 156 C R B -I 42 0B 126 7,-0.2 7,-0.2 -2,-0.1 5,-0.1 -0.672 24.5-110.4-100.2 153.3 4.3 -17.0 37.9 36 157 C L - 0 0 2 5,-2.3 2,-2.2 3,-0.3 3,-0.1 0.424 27.4-139.5 -72.4 -4.6 1.9 -19.6 36.7 37 158 C D S S+ 0 0 91 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 -0.218 96.9 46.0 81.4 -55.0 -0.9 -19.4 39.3 38 159 C S S S+ 0 0 51 -2,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.928 121.1 22.6 -85.7 -56.5 -1.3 -23.2 39.3 39 160 C H S S- 0 0 52 -3,-0.1 2,-2.3 2,-0.1 -3,-0.3 -0.753 89.5-101.1-109.5 160.2 2.3 -24.4 39.5 40 161 C N S S+ 0 0 120 -2,-0.3 16,-0.7 -4,-0.1 2,-0.4 -0.504 76.1 135.4 -74.8 71.7 5.4 -22.6 40.8 41 162 C A E - J 0 55B 0 -2,-2.3 -5,-2.3 14,-0.1 2,-0.6 -0.987 45.6-146.0-132.9 132.2 6.5 -21.9 37.2 42 163 C V E -IJ 35 54B 49 12,-2.5 12,-2.4 -2,-0.4 2,-1.6 -0.842 16.2-134.1-104.5 119.9 7.8 -18.7 35.7 43 164 C I E + J 0 53B 0 -9,-1.9 -10,-3.7 -2,-0.6 -9,-0.2 -0.575 35.2 172.5 -61.8 90.3 7.1 -17.5 32.1 44 165 C E E + 0 0 77 -2,-1.6 2,-0.3 8,-1.6 -1,-0.2 0.784 62.8 16.6 -77.3 -31.0 10.8 -16.7 31.5 45 166 C E E - J 0 52B 71 7,-1.5 7,-2.3 -3,-0.1 2,-0.6 -0.991 56.4-162.6-142.5 130.8 10.4 -16.0 27.8 46 167 C I E + J 0 51B 2 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.989 27.1 175.7-106.4 118.0 7.4 -15.3 25.6 47 168 C N - 0 0 41 3,-2.9 -33,-0.0 -2,-0.6 -2,-0.0 -0.377 45.2 -81.5-109.9-169.8 8.4 -15.9 22.0 48 169 C R S S+ 0 0 152 1,-0.2 -35,-0.1 -2,-0.1 24,-0.1 0.889 120.5 7.8 -66.4 -43.7 6.4 -15.8 18.8 49 170 C D S S+ 0 0 66 1,-0.1 15,-0.8 -37,-0.1 2,-0.3 0.252 128.7 31.6-123.9 5.1 4.9 -19.3 18.8 50 171 C H E - K 0 63B 28 13,-0.2 -3,-2.9 2,-0.0 2,-0.4 -0.997 61.5-126.6-160.4 166.5 5.8 -20.5 22.2 51 172 C V E -JK 46 62B 0 11,-2.5 11,-3.9 -2,-0.3 2,-0.5 -0.915 16.3-145.4-115.2 140.4 6.6 -19.9 25.9 52 173 C M E -JK 45 61B 35 -7,-2.3 -8,-1.6 -2,-0.4 -7,-1.5 -0.953 21.8-158.0-104.1 123.2 9.7 -21.0 27.8 53 174 C L E -JK 43 60B 0 7,-3.8 7,-2.8 -2,-0.5 2,-0.6 -0.759 15.9-145.9-102.8 142.6 8.9 -21.9 31.5 54 175 C R E +JK 42 59B 85 -12,-2.4 -12,-2.5 -2,-0.3 2,-0.4 -0.956 31.9 165.5-100.3 115.0 11.2 -22.0 34.5 55 176 C Y E > -JK 41 58B 37 3,-2.3 3,-1.2 -2,-0.6 -14,-0.1 -0.987 68.3 -17.4-132.6 121.6 9.9 -24.9 36.6 56 177 C Q T 3 S- 0 0 136 -16,-0.7 -1,-0.1 -2,-0.4 3,-0.1 0.916 128.4 -51.1 48.4 49.4 12.0 -26.4 39.5 57 178 C G T 3 S+ 0 0 62 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.672 116.9 104.1 66.5 21.3 15.2 -24.7 38.1 58 179 C K E < -K 55 0B 149 -3,-1.2 -3,-2.3 2,-0.0 2,-0.5 -0.968 67.9-126.5-129.3 148.3 14.9 -26.0 34.5 59 180 C I E +K 54 0B 72 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.844 33.4 179.3 -95.1 127.2 13.8 -24.3 31.3 60 181 C E E -K 53 0B 17 -7,-2.8 -7,-3.8 -2,-0.5 2,-0.4 -0.984 24.2-123.6-129.8 143.4 11.0 -26.1 29.5 61 182 C R E -K 52 0B 92 -2,-0.4 -59,-2.1 -9,-0.2 2,-0.5 -0.675 15.4-165.9 -87.0 131.9 9.1 -25.2 26.3 62 183 C L E -K 51 0B 5 -11,-3.9 -11,-2.5 -2,-0.4 2,-0.1 -0.957 16.9-168.2-113.1 111.8 5.3 -24.8 26.2 63 184 C S E -K 50 0B 31 -2,-0.5 -55,-0.6 -13,-0.2 -13,-0.2 -0.443 30.1 -82.5 -93.7 169.2 4.1 -24.9 22.6 64 185 C L B b 8 0A 44 -15,-0.8 -55,-0.2 -2,-0.1 -1,-0.1 -0.437 360.0 360.0 -69.4 142.7 0.7 -24.0 21.2 65 186 C A 0 0 113 -57,-1.7 -1,-0.1 -2,-0.1 -58,-0.0 -0.407 360.0 360.0 -67.1 360.0 -2.1 -26.6 21.2 66 !* 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 67 3 D A 0 0 131 0, 0.0 46,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 121.1 7.2 -1.7 15.9 68 4 D T E -L 112 0C 80 44,-0.2 2,-0.4 45,-0.1 44,-0.2 -0.827 360.0-142.8-131.7 161.8 4.9 -4.7 15.1 69 5 D F E -L 111 0C 19 42,-2.8 42,-2.0 -2,-0.3 2,-0.3 -0.972 12.0-178.2-120.2 128.8 2.5 -7.3 16.6 70 6 D T E +C 13 0A 24 -57,-1.9 -57,-2.8 -2,-0.4 2,-0.3 -0.897 13.6 178.4-116.1 156.6 2.0 -10.9 15.6 71 7 D A E -C 12 0A 5 -2,-0.3 36,-2.6 -59,-0.3 2,-0.3 -0.985 21.3-171.8-158.0 142.4 -0.6 -13.1 17.3 72 8 D N E +CE 11 106A 36 -61,-2.4 -61,-2.4 -2,-0.3 2,-0.5 -0.903 15.8 174.7-139.0 111.1 -2.0 -16.6 17.2 73 9 D F E -CE 10 105A 0 32,-3.7 32,-2.2 -2,-0.3 2,-0.5 -0.982 5.9-178.5-121.6 124.7 -5.2 -17.3 19.2 74 10 D K E S- 0 0 57 -65,-2.6 30,-0.2 -2,-0.5 -9,-0.1 -0.980 72.5 -21.5-124.4 118.9 -7.0 -20.6 19.1 75 11 D D E S+ 0 0 93 -2,-0.5 2,-0.4 1,-0.2 29,-0.2 0.844 87.6 167.6 54.7 44.6 -10.3 -21.1 21.2 76 12 D T E - 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