==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 11-JAN-08 2JZP . COMPND 2 MOLECULE: PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: PEPTOSTREPTOCOCCUS MAGNUS; . AUTHOR N.LOPEZ-MENDEZ,X.TADEO,D.CASTANO,M.PONS,O.MILLET AGUILAR- . 64 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 79.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 25.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 . 6 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.6 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 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 PARALLEL BRIDGES PER LADDER . 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 231 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.7 -27.9 2.6 -2.3 2 2 A E + 0 0 174 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.983 360.0 148.5-146.3 131.1 -24.9 3.7 -0.2 3 3 A E - 0 0 137 -2,-0.3 2,-0.3 22,-0.1 22,-0.2 -0.773 26.6-135.4-146.3-177.3 -21.2 2.8 -0.8 4 4 A V E -A 24 0A 23 20,-2.7 20,-1.9 -2,-0.2 2,-0.4 -0.890 8.4-127.0-143.4 174.9 -17.7 4.4 -0.3 5 5 A T E -A 23 0A 75 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.994 17.9-160.5-129.1 133.7 -14.3 5.2 -1.9 6 6 A I E -A 22 0A 1 16,-2.5 16,-2.8 -2,-0.4 2,-0.6 -0.959 5.3-153.4-118.8 132.6 -10.9 4.2 -0.4 7 7 A K E -Ab 21 57A 105 49,-2.5 51,-2.6 -2,-0.4 2,-0.4 -0.944 10.3-163.5-110.5 109.5 -7.7 5.8 -1.5 8 8 A A E -Ab 20 58A 0 12,-3.1 12,-2.5 -2,-0.6 2,-0.5 -0.817 6.0-154.5 -96.5 135.4 -4.6 3.7 -1.0 9 9 A N E -Ab 19 59A 47 49,-2.7 51,-2.9 -2,-0.4 2,-0.5 -0.948 11.2-158.6-106.7 121.5 -1.1 5.3 -1.1 10 10 A L E -Ab 18 60A 0 8,-3.1 8,-1.7 -2,-0.5 2,-0.6 -0.949 6.0-168.6-111.2 121.9 1.6 2.8 -2.1 11 11 A I E -Ab 17 61A 60 49,-2.5 51,-2.9 -2,-0.5 6,-0.2 -0.959 13.0-152.3-112.0 109.9 5.2 3.7 -1.1 12 12 A F > - 0 0 16 4,-2.0 3,-1.2 -2,-0.6 32,-0.0 -0.531 22.9-122.8 -83.3 155.5 7.8 1.4 -2.9 13 13 A A T 3 S+ 0 0 62 1,-0.3 -1,-0.1 31,-0.2 31,-0.0 0.768 112.5 65.1 -67.3 -24.4 11.2 0.5 -1.4 14 14 A N T 3 S- 0 0 136 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.768 121.3-109.0 -66.7 -27.6 12.7 2.0 -4.6 15 15 A G S < S+ 0 0 59 -3,-1.2 -2,-0.1 1,-0.4 -1,-0.1 0.182 79.2 123.2 115.3 -12.3 11.3 5.4 -3.5 16 16 A S - 0 0 60 -5,-0.1 -4,-2.0 1,-0.0 -1,-0.4 -0.179 47.5-144.4 -71.0 170.2 8.6 5.8 -6.1 17 17 A T E -A 11 0A 96 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.917 13.9-173.3-135.9 160.1 4.9 6.2 -5.2 18 18 A Q E -A 10 0A 94 -8,-1.7 -8,-3.1 -2,-0.3 2,-0.4 -0.973 11.2-150.0-152.1 145.9 1.5 5.1 -6.6 19 19 A T E -A 9 0A 77 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.959 11.5-173.2-122.8 138.5 -2.1 6.0 -5.7 20 20 A A E -A 8 0A 11 -12,-2.5 -12,-3.1 -2,-0.4 2,-0.4 -0.961 7.5-160.6-137.9 117.3 -5.1 3.6 -6.1 21 21 A E E -A 7 0A 103 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.849 11.0-168.2 -96.5 133.3 -8.7 4.6 -5.6 22 22 A F E -A 6 0A 38 -16,-2.8 -16,-2.5 -2,-0.4 2,-0.3 -0.930 1.8-160.6-122.0 144.1 -11.2 1.7 -5.0 23 23 A Q E +A 5 0A 154 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.951 43.2 67.7-127.6 148.8 -15.0 2.0 -5.0 24 24 A G E S-A 4 0A 13 -20,-1.9 -20,-2.7 -2,-0.3 -2,-0.0 -0.953 86.9 -12.7 139.3-161.4 -17.7 -0.3 -3.6 25 25 A T S > S- 0 0 72 -2,-0.3 4,-2.7 -22,-0.2 5,-0.3 -0.272 70.4-103.9 -67.3 164.0 -18.8 -1.3 -0.1 26 26 A F H > S+ 0 0 95 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.868 124.1 43.7 -53.6 -40.7 -16.6 -0.5 3.0 27 27 A E H > S+ 0 0 130 2,-0.2 4,-2.1 3,-0.1 -1,-0.2 0.893 114.2 48.6 -73.5 -46.3 -15.5 -4.1 3.1 28 28 A Q H > S+ 0 0 110 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.941 108.2 51.8 -62.6 -54.6 -14.9 -4.5 -0.7 29 29 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.876 113.1 46.4 -54.0 -40.2 -12.8 -1.4 -1.2 30 30 A T H X S+ 0 0 28 -4,-1.1 4,-1.8 -5,-0.3 -1,-0.2 0.927 111.4 51.1 -68.2 -44.6 -10.5 -2.5 1.6 31 31 A S H X S+ 0 0 69 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.876 111.1 49.3 -60.2 -36.2 -10.3 -6.1 0.3 32 32 A E H X S+ 0 0 94 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.872 105.8 55.7 -73.0 -37.7 -9.3 -4.7 -3.2 33 33 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.914 110.4 45.9 -61.5 -40.0 -6.6 -2.4 -1.8 34 34 A Y H X S+ 0 0 100 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.790 108.4 57.6 -73.0 -29.4 -5.0 -5.4 -0.2 35 35 A A H X S+ 0 0 48 -4,-1.2 4,-2.1 2,-0.2 5,-0.2 0.962 108.0 45.7 -65.0 -49.3 -5.4 -7.4 -3.5 36 36 A Y H X S+ 0 0 79 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.933 115.4 47.0 -59.8 -46.8 -3.4 -4.8 -5.5 37 37 A A H X S+ 0 0 0 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.879 109.4 55.4 -63.7 -38.4 -0.7 -4.7 -2.7 38 38 A D H < S+ 0 0 90 -4,-2.2 3,-0.4 2,-0.2 4,-0.3 0.888 106.4 49.2 -64.5 -37.4 -0.6 -8.5 -2.6 39 39 A T H >< S+ 0 0 101 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.909 110.8 51.3 -69.4 -37.5 0.2 -8.9 -6.3 40 40 A L H >X S+ 0 0 38 -4,-1.7 4,-1.5 1,-0.2 3,-0.7 0.687 88.3 84.9 -71.3 -17.1 2.9 -6.3 -6.0 41 41 A K H 3X S+ 0 0 76 -4,-0.9 4,-1.2 -3,-0.4 -1,-0.2 0.710 81.2 62.0 -59.1 -23.2 4.5 -8.2 -3.0 42 42 A Q H <4 S+ 0 0 185 -3,-1.1 -1,-0.2 -4,-0.3 -2,-0.2 0.906 117.6 24.8 -72.6 -39.6 6.4 -10.4 -5.4 43 43 A D H <4 S+ 0 0 152 -3,-0.7 -2,-0.2 -4,-0.3 -1,-0.2 0.433 134.6 36.1-103.5 -3.1 8.5 -7.6 -7.0 44 44 A N H < S- 0 0 21 -4,-1.5 20,-1.0 1,-0.2 -31,-0.2 0.458 102.3-133.4-125.7 -9.7 8.4 -5.2 -4.0 45 45 A G < - 0 0 18 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.1 -0.227 49.3 -18.3 82.0-178.0 8.5 -7.5 -1.0 46 46 A E - 0 0 145 18,-0.6 17,-3.0 16,-0.1 18,-0.6 -0.228 66.9-161.4 -58.5 153.5 6.4 -7.7 2.1 47 47 A W E -C 62 0A 56 15,-0.3 2,-0.3 16,-0.2 15,-0.2 -0.869 15.4-141.9-137.6 167.6 4.4 -4.6 3.1 48 48 A T E -C 61 0A 91 13,-2.1 13,-1.7 -2,-0.3 2,-0.3 -0.816 17.1-154.1-123.3 158.4 2.7 -3.0 6.1 49 49 A V E -C 60 0A 52 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.997 2.5-158.6-141.1 145.0 -0.6 -1.0 6.0 50 50 A D E -C 59 0A 100 9,-2.5 9,-2.0 -2,-0.3 2,-0.5 -0.949 17.5-128.7-127.9 141.8 -2.1 1.7 8.2 51 51 A V E +C 58 0A 102 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.835 37.0 164.5 -91.5 120.0 -5.7 2.9 8.6 52 52 A A E > > +C 57 0A 25 5,-2.6 3,-2.1 -2,-0.5 5,-2.0 -0.867 54.1 25.0-131.6 164.3 -6.2 6.7 8.2 53 53 A D G > 5S- 0 0 116 1,-0.3 3,-2.2 -2,-0.3 -1,-0.2 0.901 133.8 -56.2 45.2 53.2 -9.3 8.9 7.7 54 54 A Q G 3 5S- 0 0 173 1,-0.3 -1,-0.3 -3,-0.2 -3,-0.0 0.636 106.9 -51.3 57.1 18.7 -11.6 6.3 9.4 55 55 A G G < 5S+ 0 0 8 -3,-2.1 -1,-0.3 2,-0.3 -2,-0.2 0.140 121.4 104.2 105.8 -13.7 -10.4 3.7 6.8 56 56 A Y T < 5S+ 0 0 96 -3,-2.2 -49,-2.5 -50,-0.1 2,-0.4 0.616 81.0 52.0 -72.4 -13.0 -11.1 5.9 3.7 57 57 A T E