==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-JUL-01 1JML . COMPND 2 MOLECULE: PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR J.W.O'NEILL,B KUHLMAN,D.E.KIM,K.Y.J.ZHANG,D.BAKER . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 55.6 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 . 9 12.5 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 1.4 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-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 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 20.8 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 1 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -7 A M 0 0 211 0, 0.0 2,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.7 1.3 14.3 20.7 2 -6 A H + 0 0 112 2,-0.0 2,-0.4 58,-0.0 58,-0.0 -0.723 360.0 177.8 -95.5 90.8 2.8 17.5 19.4 3 -5 A H - 0 0 148 -2,-1.2 2,-0.6 2,-0.0 0, 0.0 -0.777 21.2-152.9 -98.2 131.9 3.1 16.9 15.7 4 -4 A H - 0 0 57 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.916 8.9-158.0-101.1 120.9 4.4 19.5 13.2 5 -3 A H - 0 0 124 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.862 20.5-134.8-101.5 104.4 3.0 18.8 9.7 6 -2 A H - 0 0 96 -2,-0.8 2,-0.3 1,-0.0 27,-0.0 -0.211 20.6-168.9 -61.7 142.5 5.4 20.5 7.3 7 -1 A H > - 0 0 119 0, 0.0 3,-1.0 0, 0.0 2,-0.1 -0.961 29.7-106.0-127.9 147.6 4.2 22.7 4.4 8 0 A G T 3 S+ 0 0 64 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.418 104.2 14.4 -70.2 150.1 6.2 24.0 1.5 9 1 A M T 3 S+ 0 0 197 1,-0.2 2,-0.3 -2,-0.1 -1,-0.3 0.819 87.8 169.1 57.7 32.4 7.0 27.7 1.7 10 2 A E < - 0 0 26 -3,-1.0 2,-0.4 2,-0.0 -1,-0.2 -0.590 14.8-175.0 -81.1 139.8 5.9 27.9 5.4 11 3 A E + 0 0 73 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.980 12.0 167.8-133.5 117.3 6.7 31.1 7.2 12 4 A V E -A 32 0A 45 20,-3.0 20,-1.8 -2,-0.4 2,-0.4 -0.891 28.9-135.5-130.2 160.8 6.0 31.2 10.9 13 5 A T E -A 31 0A 76 -2,-0.3 2,-0.5 18,-0.2 18,-0.2 -0.969 18.1-160.0-117.2 133.4 6.8 33.5 13.9 14 6 A I E -A 30 0A 34 16,-3.4 16,-2.6 -2,-0.4 2,-0.7 -0.958 6.1-161.5-116.3 126.6 7.9 31.9 17.2 15 7 A K E -A 29 0A 126 -2,-0.5 2,-0.5 14,-0.2 14,-0.2 -0.947 16.0-156.4-105.5 113.7 7.7 33.8 20.5 16 8 A A E -A 28 0A 18 12,-3.1 12,-1.8 -2,-0.7 2,-0.6 -0.804 6.3-162.8 -95.3 129.8 10.0 32.0 22.9 17 9 A N E -A 27 0A 106 -2,-0.5 2,-0.6 10,-0.2 10,-0.2 -0.956 7.3-160.7-111.3 111.1 9.2 32.4 26.6 18 10 A L E -A 26 0A 25 8,-3.6 8,-1.8 -2,-0.6 2,-0.6 -0.849 6.3-167.9 -97.0 117.8 12.2 31.4 28.7 19 11 A I E -A 25 0A 126 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.924 7.2-154.4-110.8 119.0 11.3 30.7 32.3 20 12 A F > - 0 0 31 4,-2.8 3,-2.1 -2,-0.6 33,-0.1 -0.457 29.2-106.3 -91.6 164.2 14.1 30.3 34.8 21 13 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 31,-0.3 31,-0.0 0.845 118.2 55.0 -54.3 -39.4 14.2 28.5 38.1 22 14 A N T 3 S- 0 0 128 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.394 120.8-104.9 -79.0 5.7 14.1 31.7 40.2 23 15 A G S < S+ 0 0 55 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.1 0.286 80.6 128.0 92.4 -13.6 10.9 32.8 38.4 24 16 A S - 0 0 55 -5,-0.1 -4,-2.8 1,-0.0 -1,-0.3 -0.372 41.1-160.5 -72.8 158.3 12.5 35.4 36.2 25 17 A T E -A 19 0A 85 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.904 17.5-163.3-138.8 169.5 11.8 35.3 32.5 26 18 A Q E -A 18 0A 64 -8,-1.8 -8,-3.6 -2,-0.3 2,-0.4 -0.984 10.3-155.9-150.1 143.3 13.1 36.4 29.1 27 19 A T E +A 17 0A 94 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.936 13.8 170.9-126.1 151.0 11.3 36.5 25.7 28 20 A A E -A 16 0A 28 -12,-1.8 -12,-3.1 -2,-0.4 2,-0.4 -0.965 23.0-130.5-150.5 159.1 12.7 36.4 22.2 29 21 A E E -A 15 0A 127 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.922 18.3-174.4-118.4 142.7 11.3 36.1 18.7 30 22 A F E -A 14 0A 32 -16,-2.6 -16,-3.4 -2,-0.4 2,-0.3 -0.984 5.3-165.1-135.3 146.1 12.4 33.8 15.9 31 23 A K E +A 13 0A 101 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.949 38.2 60.3-134.4 153.3 11.2 33.6 12.3 32 24 A G E S-A 12 0A 22 -20,-1.8 -20,-3.0 -2,-0.3 2,-0.1 -0.971 91.3 -9.9 136.2-152.3 11.4 31.2 9.3 33 25 A T S > S- 0 0 50 -2,-0.3 4,-3.1 -22,-0.2 5,-0.3 -0.385 72.6-110.3 -72.4 164.7 10.2 27.7 8.7 34 26 A F H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.933 120.9 50.6 -61.4 -43.8 9.1 25.9 11.9 35 27 A E H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 115.7 40.7 -60.1 -44.7 12.2 23.7 11.7 36 28 A K H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.958 116.0 48.1 -70.5 -51.1 14.5 26.7 11.3 37 29 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.890 114.8 45.1 -57.9 -44.0 12.9 29.0 13.8 38 30 A T H X S+ 0 0 16 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.864 109.0 55.4 -71.3 -34.8 12.6 26.3 16.6 39 31 A S H X S+ 0 0 64 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.884 109.0 48.6 -66.5 -33.5 16.2 25.1 16.1 40 32 A E H X S+ 0 0 79 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.919 111.3 49.7 -70.0 -40.3 17.4 28.7 16.6 41 33 A A H X S+ 0 0 12 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.900 113.6 45.9 -62.8 -41.4 15.3 29.0 19.8 42 34 A Y H X S+ 0 0 70 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.861 109.8 53.6 -70.9 -34.7 16.7 25.7 21.1 43 35 A A H X S+ 0 0 56 -4,-2.1 4,-1.0 -5,-0.2 -2,-0.2 0.910 110.5 48.8 -64.3 -39.4 20.3 26.6 20.2 44 36 A Y H >X S+ 0 0 80 -4,-2.1 3,-0.7 1,-0.2 4,-0.5 0.913 109.3 50.8 -65.0 -45.0 19.7 29.8 22.2 45 37 A A H >X S+ 0 0 17 -4,-2.1 3,-1.4 1,-0.2 4,-0.5 0.884 105.1 58.3 -60.6 -39.1 18.3 27.9 25.1 46 38 A D H >< S+ 0 0 84 -4,-2.3 3,-0.7 1,-0.3 4,-0.4 0.795 97.5 59.9 -62.0 -28.5 21.3 25.6 25.0 47 39 A T H << S+ 0 0 96 -4,-1.0 -1,-0.3 -3,-0.7 4,-0.2 0.663 106.4 49.0 -74.1 -14.5 23.6 28.6 25.5 48 40 A L H