==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 07-MAR-12 4E1T . COMPND 2 MOLECULE: INVASIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PSEUDOTUBERCULOSIS; . AUTHOR J.W.FAIRMAN,N.DAUTIN,D.WOJTOWICZ,L.WEI,N.NOINAJ,T.J.BARNARD, . 245 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 192 78.4 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 . 144 58.8 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 . 13 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 2.9 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 3 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 1 1 0 0 0 0 4 2 2 1 3 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 1 0 0 0 0 0 0 0 1 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 1 146 A M 0 0 167 0, 0.0 3,-0.1 0, 0.0 207,-0.0 0.000 360.0 360.0 360.0-112.3 -14.4 51.1 18.6 2 147 A N + 0 0 115 1,-0.2 2,-0.5 205,-0.1 0, 0.0 0.332 360.0 48.6-169.3 -47.5 -16.9 50.0 15.9 3 148 A R + 0 0 8 205,-0.1 205,-0.2 1,-0.1 -1,-0.2 -0.966 45.9 171.4-125.4 123.0 -16.1 46.4 14.7 4 149 A F - 0 0 121 203,-2.6 204,-0.1 -2,-0.5 2,-0.1 0.119 56.2 -79.8-119.9 23.9 -15.5 43.5 17.1 5 150 A G - 0 0 0 202,-0.4 202,-2.6 23,-0.2 -1,-0.4 -0.394 44.5 -79.3 110.2 179.9 -15.5 40.5 14.8 6 151 A T E -AB 27 206A 1 21,-1.0 21,-2.7 200,-0.2 2,-0.4 -0.933 18.0-160.3-129.1 140.2 -17.6 38.1 12.9 7 152 A A E -AB 26 205A 19 198,-2.2 198,-3.2 -2,-0.4 2,-0.4 -0.972 18.0-166.7-116.9 136.8 -19.6 35.0 13.6 8 153 A Q E -AB 25 204A 30 17,-3.1 17,-2.5 -2,-0.4 2,-0.4 -0.975 10.5-163.6-129.9 121.9 -20.4 32.7 10.7 9 154 A V E -AB 24 203A 56 194,-2.1 194,-2.4 -2,-0.4 2,-0.4 -0.861 11.7-170.0 -96.7 133.1 -22.9 29.8 10.4 10 155 A N E -AB 23 202A 13 13,-2.1 13,-2.7 -2,-0.4 2,-0.4 -0.994 11.2-177.7-126.5 131.9 -22.6 27.4 7.5 11 156 A L E -AB 22 201A 58 190,-2.4 190,-2.2 -2,-0.4 2,-0.4 -0.991 13.0-166.4-120.6 118.3 -25.1 24.7 6.5 12 157 A N E -AB 21 200A 14 9,-2.8 8,-3.6 -2,-0.4 9,-1.7 -0.891 3.3-170.0-114.9 136.6 -24.0 22.5 3.5 13 158 A F E -AB 19 199A 45 186,-2.7 186,-2.3 -2,-0.4 6,-0.2 -0.887 15.9-130.6-124.8 148.5 -26.3 20.1 1.5 14 159 A D > - 0 0 57 4,-2.1 3,-2.1 -2,-0.3 184,-0.1 -0.140 52.6 -70.8 -84.0-171.6 -25.6 17.5 -1.1 15 160 A K T 3 S+ 0 0 113 1,-0.3 183,-0.1 182,-0.2 -1,-0.0 0.753 136.2 47.9 -48.4 -36.7 -27.5 17.2 -4.5 16 161 A N T 3 S- 0 0 133 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.200 119.0-109.1 -92.5 16.0 -30.7 16.0 -2.8 17 162 A F < + 0 0 129 -3,-2.1 2,-0.5 1,-0.2 -2,-0.1 0.877 67.3 153.9 47.2 41.1 -30.6 18.9 -0.2 18 163 A S - 0 0 65 -4,-0.0 -4,-2.1 1,-0.0 -1,-0.2 -0.879 53.4-110.6 -92.4 125.0 -29.7 16.3 2.4 19 164 A L E +A 13 0A 93 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.413 44.5 168.9 -72.6 124.8 -27.8 18.2 5.1 20 165 A K E + 0 0 44 -8,-3.6 28,-0.6 1,-0.3 2,-0.3 0.723 58.6 15.3-106.9 -30.6 -24.1 17.2 5.1 21 166 A E E -AC 12 47A 13 -9,-1.7 -9,-2.8 26,-0.1 2,-0.4 -0.990 49.3-169.8-151.7 139.5 -22.4 19.7 7.4 22 167 A S E +AC 11 46A 45 24,-1.7 24,-2.3 -2,-0.3 2,-0.3 -0.993 19.9 173.6-127.6 140.2 -23.1 22.3 9.9 23 168 A S E -AC 10 45A 10 -13,-2.7 -13,-2.1 -2,-0.4 2,-0.4 -0.971 25.2-160.4-142.8 158.8 -20.6 24.8 11.3 24 169 A L E +AC 9 44A 63 20,-2.2 20,-1.9 -2,-0.3 2,-0.4 -0.969 17.9 179.5-136.8 120.0 -20.0 27.8 13.5 25 170 A D E -AC 8 43A 4 -17,-2.5 -17,-3.1 -2,-0.4 2,-0.4 -0.968 6.4-166.9-120.9 141.8 -16.8 29.9 13.1 26 171 A W E -AC 7 42A 107 16,-2.5 16,-1.6 -2,-0.4 2,-0.4 -0.974 4.1-164.4-132.3 123.1 -15.8 33.1 15.0 27 172 A L E -AC 6 41A 0 -21,-2.7 -21,-1.0 -2,-0.4 14,-0.2 -0.860 10.0-171.2-102.4 135.8 -13.1 35.6 14.2 28 173 A A E - 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