==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 13-JUN-12 4AXO . COMPND 2 MOLECULE: ETHANOLAMINE UTILIZATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM DIFFICILE; . AUTHOR A.C.PITTS,L.R.TUCK,A.FAULDS-PAIN,R.J.LEWIS,J.MARLES-WRIGHT . 263 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.1 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 . 118 44.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 33 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 0 6 2 1 3 0 2 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 28 A D 0 0 135 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.6 -15.9 -36.3 14.2 2 29 A T + 0 0 125 2,-0.0 2,-0.3 0, 0.0 0, 0.0 0.251 360.0 77.0 -97.9 10.0 -15.1 -33.4 16.6 3 30 A V S S- 0 0 47 2,-0.2 4,-0.1 4,-0.1 41,-0.0 -0.807 78.6-128.1-115.3 164.2 -11.9 -32.3 14.7 4 31 A D S S+ 0 0 101 -2,-0.3 2,-0.3 19,-0.1 19,-0.2 0.131 86.3 64.0-100.7 19.6 -11.5 -30.4 11.5 5 32 A F S S- 0 0 15 17,-0.1 2,-0.5 2,-0.0 -2,-0.2 -0.851 91.6 -93.7-131.8 170.6 -9.2 -32.8 9.7 6 33 A V + 0 0 76 12,-0.4 12,-2.5 -2,-0.3 2,-0.3 -0.781 54.7 147.9 -94.1 123.0 -9.7 -36.4 8.6 7 34 A R E -A 17 0A 28 -2,-0.5 2,-0.5 10,-0.2 10,-0.2 -0.950 43.9-136.1-142.2 162.8 -8.6 -39.2 10.9 8 35 A N E -A 16 0A 69 8,-2.4 8,-1.9 -2,-0.3 2,-0.9 -0.929 23.8-172.2-119.3 98.7 -9.5 -42.7 11.9 9 36 A K E -A 15 0A 86 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.845 16.5-149.2 -92.6 103.5 -9.4 -42.8 15.7 10 37 A D > - 0 0 16 4,-2.8 3,-2.5 -2,-0.9 207,-0.0 -0.329 26.6-105.8 -70.1 158.7 -9.8 -46.5 16.6 11 38 A I T 3 S+ 0 0 148 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.840 122.1 55.9 -46.4 -38.9 -11.5 -47.8 19.8 12 39 A S T 3 S- 0 0 41 2,-0.1 -1,-0.3 200,-0.1 3,-0.1 0.504 119.9-107.7 -75.0 -9.6 -8.0 -48.6 21.0 13 40 A G S < S+ 0 0 19 -3,-2.5 2,-0.2 1,-0.4 -2,-0.1 0.140 77.0 135.0 94.7 -18.8 -6.6 -45.1 20.5 14 41 A I - 0 0 0 213,-0.1 -4,-2.8 -5,-0.1 -1,-0.4 -0.489 38.3-170.9 -61.4 132.4 -4.5 -46.1 17.6 15 42 A T E -AB 9 226A 2 211,-2.1 211,-2.5 -6,-0.2 2,-0.4 -0.992 24.0-158.8-137.1 134.0 -5.1 -43.3 15.0 16 43 A S E -AB 8 225A 13 -8,-1.9 -8,-2.4 -2,-0.4 2,-0.4 -0.867 14.6-161.1-102.4 147.6 -4.4 -42.6 11.4 17 44 A I E -AB 7 224A 0 207,-2.3 207,-2.1 -2,-0.4 2,-1.5 -0.994 20.1-140.6-130.1 128.2 -4.4 -39.0 10.1 18 45 A K > - 0 0 106 -12,-2.5 3,-2.3 -2,-0.4 -12,-0.4 -0.668 26.0-164.1 -80.0 88.4 -4.7 -37.9 6.5 19 46 A L G > S+ 0 0 2 -2,-1.5 3,-2.1 203,-0.3 -1,-0.2 0.785 77.9 65.7 -55.6 -34.7 -2.2 -35.1 7.0 20 47 A P G 3 S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 203,-0.1 0.757 97.2 59.3 -60.1 -21.9 -3.0 -33.1 3.8 21 48 A T G < S+ 0 0 42 -3,-2.3 2,-0.7 -15,-0.2 -2,-0.2 0.509 80.2 102.7 -81.0 -5.9 -6.4 -32.5 5.3 22 49 A V < + 0 0 0 -3,-2.1 2,-0.4 -4,-0.3 -17,-0.1 -0.742 52.4 178.0 -81.0 112.3 -4.8 -30.7 8.3 23 50 A K - 0 0 128 -2,-0.7 2,-0.1 -19,-0.2 -19,-0.1 -0.971 21.9-134.7-120.1 129.3 -5.2 -27.0 7.7 24 51 A V - 0 0 29 -2,-0.4 2,-0.3 16,-0.1 34,-0.0 -0.448 25.0-177.7 -79.2 154.7 -4.1 -24.3 10.1 25 52 A S > - 0 0 47 -2,-0.1 3,-2.2 0, 0.0 4,-0.1 -0.857 46.4 -83.6-141.2 179.2 -6.3 -21.4 11.0 26 53 A E G > S+ 0 0 113 1,-0.3 3,-1.8 -2,-0.3 -2,-0.0 0.788 121.4 67.8 -63.6 -25.0 -6.1 -18.2 13.1 27 54 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 13,-0.0 -3,-0.0 0.727 99.4 54.0 -63.8 -17.1 -7.0 -20.2 16.3 28 55 A D G < S+ 0 0 22 -3,-2.2 13,-2.7 14,-0.1 -1,-0.3 0.347 77.7 128.8 -94.6 2.3 -3.6 -21.9 15.8 29 56 A R B < -J 40 0B 88 -3,-1.8 2,-0.4 11,-0.2 11,-0.3 -0.413 53.5-139.8 -63.8 129.3 -1.6 -18.6 15.7 30 57 A L - 0 0 42 9,-2.5 2,-0.9 -2,-0.2 9,-0.3 -0.766 11.9-129.4 -91.0 131.0 1.3 -18.7 18.1 31 58 A D + 0 0 131 -2,-0.4 7,-0.1 1,-0.2 -1,-0.0 -0.714 32.0 170.6 -83.6 108.7 2.0 -15.5 20.0 32 59 A T - 0 0 39 -2,-0.9 -1,-0.2 2,-0.3 34,-0.1 0.537 57.5-107.6 -86.7 -8.1 5.7 -14.7 19.6 33 60 A G S S+ 0 0 61 1,-0.1 -2,-0.1 4,-0.1 3,-0.0 0.170 102.3 89.0 94.2 -16.4 5.3 -11.3 21.1 34 61 A N > - 0 0 67 1,-0.1 3,-2.0 0, 0.0 -2,-0.3 -0.966 67.5-155.6-115.4 111.0 5.7 -9.7 17.7 35 62 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.686 89.4 63.9 -64.6 -19.1 2.4 -9.4 16.0 36 63 A S T 3 S+ 0 0 87 2,-0.1 2,-0.1 -3,-0.0 0, 0.0 0.616 80.4 101.9 -78.4 -15.1 4.0 -9.3 12.5 37 64 A D < - 0 0 21 -3,-2.0 2,-0.6 1,-0.1 -5,-0.1 -0.492 62.0-152.0 -70.9 143.8 5.3 -12.9 12.9 38 65 A V + 0 0 41 23,-0.4 23,-1.8 -2,-0.1 2,-0.4 -0.887 35.0 143.2-126.5 93.0 3.3 -15.6 11.2 39 66 A V E - K 0 60B 1 -2,-0.6 -9,-2.5 -9,-0.3 2,-0.4 -1.000 25.9-167.6-134.2 132.2 3.5 -18.8 12.9 40 67 A Y E -JK 29 59B 35 19,-2.7 19,-2.1 -2,-0.4 2,-0.4 -0.984 4.8-176.2-125.2 136.4 0.9 -21.5 13.4 41 68 A T E - K 0 58B 41 -13,-2.7 2,-0.5 -2,-0.4 17,-0.2 -0.992 4.4-177.1-129.7 121.8 1.0 -24.5 15.8 42 69 A K E - K 0 57B 20 15,-2.7 15,-2.4 -2,-0.4 2,-0.1 -0.929 18.4-144.1-124.7 103.0 -2.0 -27.0 15.7 43 70 A D E - K 0 56B 97 -2,-0.5 13,-0.3 13,-0.3 3,-0.1 -0.461 7.9-164.0 -63.0 135.5 -1.9 -29.9 18.1 44 71 A L + 0 0 7 11,-2.7 2,-0.4 -2,-0.1 12,-0.2 0.513 69.6 47.7-100.8 -7.7 -3.3 -33.0 16.6 45 72 A F S S- 0 0 9 10,-0.7 10,-0.2 5,-0.1 -1,-0.1 -0.999 73.2-134.1-136.5 136.1 -3.9 -35.0 19.8 46 73 A T > - 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