==== 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 BINDING PROTEIN(IMMUNOGLOBULIN L CHAIN) 12-AUG-94 2PTL . COMPND 2 MOLECULE: PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR M.WIKSTROEM,T.DRAKENBERG,S.FORSEN,U.SJOEBRING,L.BJOERCK . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 46 59.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 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 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 . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 E 0 0 221 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.3 -38.8 -35.8 -12.5 2 2 A N - 0 0 140 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.901 360.0-156.0-108.2 126.2 -37.8 -33.0 -10.2 3 3 A K - 0 0 159 -2,-0.5 2,-0.1 1,-0.1 0, 0.0 -0.258 19.0-110.8 -88.5-178.5 -39.3 -29.5 -10.8 4 4 A E - 0 0 148 -2,-0.1 -1,-0.1 3,-0.0 0, 0.0 -0.458 20.8-170.0-105.7-177.7 -37.7 -26.2 -9.7 5 5 A E - 0 0 133 1,-0.4 -2,-0.0 -2,-0.1 0, 0.0 -0.270 59.5 -52.4-172.6 74.3 -38.7 -23.6 -7.1 6 6 A T S S- 0 0 114 2,-0.1 -1,-0.4 3,-0.0 3,-0.1 0.400 84.3 -61.7 62.7 147.0 -36.8 -20.3 -7.1 7 7 A P S S- 0 0 102 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.349 70.5 -88.0 -61.8 134.6 -33.0 -20.2 -6.9 8 8 A E - 0 0 164 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.133 63.6 -81.9 -43.7 131.4 -31.7 -21.8 -3.7 9 9 A T - 0 0 109 1,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.151 52.3-119.5 -41.8 110.0 -31.5 -19.0 -1.1 10 10 A P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.381 31.3-173.5 -58.4 107.7 -28.2 -17.4 -2.1 11 11 A E S S+ 0 0 182 -2,-0.5 -2,-0.1 1,-0.1 3,-0.0 -0.076 71.4 63.3 -96.4 36.7 -26.1 -17.8 1.1 12 12 A T S S- 0 0 124 1,-0.0 2,-0.2 4,-0.0 -1,-0.1 0.676 109.4 -69.1-121.4 -58.8 -23.2 -15.7 -0.3 13 13 A D - 0 0 90 3,-0.1 2,-2.0 2,-0.0 -2,-0.1 -0.667 31.7-110.2 163.5 139.7 -24.4 -12.1 -0.9 14 14 A S S S- 0 0 109 -2,-0.2 -3,-0.0 1,-0.2 0, 0.0 -0.393 88.7 -61.1 -84.1 65.0 -26.7 -10.3 -3.4 15 15 A E S S- 0 0 184 -2,-2.0 -1,-0.2 3,-0.0 4,-0.2 0.635 86.4-104.3 70.3 9.0 -23.8 -8.5 -5.2 16 16 A E - 0 0 57 1,-0.1 3,-0.2 2,-0.1 -3,-0.1 0.252 37.7 -83.4 55.0 165.8 -22.9 -6.9 -1.9 17 17 A E S S- 0 0 159 1,-0.3 2,-0.3 21,-0.2 22,-0.1 0.980 104.2 -17.8 -69.1 -54.7 -23.8 -3.2 -1.3 18 18 A V E -A 38 0A 33 20,-1.2 20,-1.2 21,-0.2 2,-0.6 -0.888 58.2-148.0-156.9 122.7 -20.7 -1.8 -3.1 19 19 A T E -A 37 0A 91 -2,-0.3 18,-0.2 18,-0.2 2,-0.1 -0.798 20.8-168.4 -93.5 119.4 -17.4 -3.4 -4.0 20 20 A I E -A 36 0A 3 -2,-0.6 16,-0.6 16,-0.5 2,-0.3 -0.486 1.3-161.1 -98.1 173.7 -14.5 -0.9 -3.8 21 21 A K E -Ab 35 71A 76 49,-0.7 51,-2.0 14,-0.2 14,-0.3 -0.925 9.8-170.2-160.3 134.2 -11.0 -1.6 -5.2 22 22 A A E -Ab 34 72A 0 12,-0.9 12,-2.3 -2,-0.3 2,-0.3 -0.623 13.2-146.9-113.7 176.0 -7.5 -0.1 -4.7 23 23 A N E -Ab 33 73A 22 49,-0.9 2,-0.7 10,-0.3 51,-0.7 -0.980 8.8-154.9-149.5 135.2 -4.3 -0.8 -6.7 24 24 A L E +Ab 32 74A 2 8,-0.5 8,-0.7 -2,-0.3 2,-0.3 -0.673 26.3 169.5-110.9 80.9 -0.6 -0.9 -5.8 25 25 A I E - b 0 75A 36 49,-1.6 51,-2.4 -2,-0.7 2,-0.3 -0.688 13.4-162.7 -89.9 141.8 1.4 -0.1 -8.9 26 26 A F - 0 0 22 -2,-0.3 3,-0.3 49,-0.2 51,-0.1 -0.833 27.2-132.7-122.6 163.3 5.1 0.5 -8.6 27 27 A A S S+ 0 0 61 50,-0.6 -1,-0.1 -2,-0.3 51,-0.1 0.730 100.5 72.7 -83.6 -23.6 7.7 2.1 -10.9 28 28 A N S S- 0 0 116 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.779 121.9 -98.8 -64.2 -22.2 10.2 -0.8 -10.3 29 29 A G S S+ 0 0 60 -3,-0.3 2,-0.9 1,-0.1 -2,-0.1 0.437 93.5 114.0 117.5 3.7 7.9 -2.9 -12.5 30 30 A S + 0 0 61 2,-0.0 -2,-0.1 -5,-0.0 2,-0.1 -0.676 42.5 176.5-107.0 80.5 6.0 -4.8 -9.8 31 31 A T + 0 0 88 -2,-0.9 -6,-0.3 -6,-0.2 2,-0.3 -0.477 3.9 170.6 -80.8 155.5 2.4 -3.5 -10.2 32 32 A Q E -A 24 0A 107 -8,-0.7 -8,-0.5 -2,-0.1 2,-0.3 -0.902 16.9-147.3-151.8 179.7 -0.3 -5.0 -8.0 33 33 A T E -A 23 0A 69 -10,-0.3 -10,-0.3 -2,-0.3 2,-0.3 -0.895 5.9-165.6-146.5 177.1 -4.0 -4.5 -7.0 34 34 A A E -A 22 0A 3 -12,-2.3 -12,-0.9 -2,-0.3 2,-0.3 -0.985 1.1-164.9-160.6 164.1 -6.4 -4.9 -4.1 35 35 A E E +A 21 0A 133 -2,-0.3 2,-0.3 -14,-0.3 -14,-0.2 -0.920 9.7 175.8-160.4 132.4 -10.2 -5.0 -3.4 36 36 A F E -A 20 0A 16 -16,-0.6 -16,-0.5 -2,-0.3 11,-0.1 -0.776 15.1-172.1-140.0 94.0 -12.3 -4.7 -0.2 37 37 A K E +A 19 0A 117 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.160 40.9 88.4 -78.2 179.1 -16.1 -4.7 -0.8 38 38 A G E S+A 18 0A 25 -20,-1.2 -20,-1.2 1,-0.3 -21,-0.2 -0.952 86.1 14.1 135.6-115.2 -18.7 -4.0 2.0 39 39 A T S S- 0 0 76 -2,-0.4 -1,-0.3 -22,-0.1 -21,-0.2 0.268 84.9-106.6 -72.4-150.3 -19.9 -0.5 2.8 40 40 A F S >> S+ 0 0 76 -3,-0.1 3,-2.0 -23,-0.1 4,-0.6 0.538 94.2 0.1-109.7-101.6 -19.0 2.4 0.3 41 41 A E H 3> S+ 0 0 105 1,-0.3 4,-1.3 2,-0.2 5,-0.2 0.691 114.3 85.5 -65.5 -12.5 -16.4 5.0 1.0 42 42 A K H 3> S+ 0 0 114 1,-0.3 4,-1.0 2,-0.2 -1,-0.3 0.816 93.6 45.4 -58.8 -23.4 -15.8 3.2 4.3 43 43 A A H <> S+ 0 0 4 -3,-2.0 4,-2.1 2,-0.2 -1,-0.3 0.751 94.9 76.7 -89.3 -26.1 -13.5 1.0 2.2 44 44 A T H X S+ 0 0 30 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.927 102.6 39.6 -50.2 -45.3 -11.9 4.0 0.6 45 45 A S H X S+ 0 0 66 -4,-1.3 4,-2.5 2,-0.2 5,-0.5 0.980 109.4 57.0 -70.6 -54.4 -9.9 4.6 3.8 46 46 A E H X S+ 0 0 95 -4,-1.0 4,-0.9 1,-0.3 -1,-0.2 0.823 111.8 48.3 -46.3 -26.0 -9.2 0.9 4.4 47 47 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.4 0.925 104.6 54.7 -81.1 -47.4 -7.7 1.1 0.9 48 48 A Y H X S+ 0 0 107 -4,-2.1 4,-0.9 1,-0.3 -2,-0.2 0.873 113.7 44.1 -55.6 -32.5 -5.6 4.3 1.6 49 49 A A H X S+ 0 0 58 -4,-2.5 4,-2.3 2,-0.2 -1,-0.3 0.824 104.2 65.6 -80.5 -29.5 -4.1 2.4 4.5 50 50 A Y H < S+ 0 0 101 -4,-0.9 4,-0.5 -5,-0.5 -2,-0.2 0.955 111.1 34.5 -56.3 -48.8 -3.8 -0.7 2.3 51 51 A A H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 3,-0.2 0.732 109.5 68.6 -79.0 -20.0 -1.2 1.2 0.2 52 52 A D H >< S+ 0 0 93 -4,-0.9 3,-1.8 -5,-0.4 -2,-0.2 0.941 96.3 52.0 -64.9 -43.3 0.1 3.0 3.3 53 53 A T T 3< S+ 0 0 114 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.786 102.5 61.8 -64.3 -22.1 1.5 -0.3 4.7 54 54 A L T 3 S+ 0 0 49 -4,-0.5 2,-2.1 -5,-0.2 -1,-0.3 0.207 70.1 121.4 -88.1 19.2 3.3 -0.7 1.3 55 55 A K < + 0 0 96 -3,-1.8 2,-0.3 1,-0.2 -1,-0.1 -0.462 27.4 161.9 -81.7 72.4 5.1 2.6 2.0 56 56 A K S S- 0 0 168 -2,-2.1 -1,-0.2 1,-0.1 -2,-0.1 0.016 78.0 -79.3 -81.5 33.2 8.6 1.0 1.7 57 57 A D S S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.809 92.4 138.3 76.4 27.0 10.1 4.5 1.3 58 58 A N S S- 0 0 41 -4,-0.2 20,-0.6 19,-0.0 -3,-0.1 0.660 82.4 -95.4 -79.3 -13.1 9.0 4.6 -2.4 59 59 A G - 0 0 53 18,-0.2 -4,-0.1 17,-0.1 -1,-0.0 0.582 59.8 -93.0 109.3 14.6 7.9 8.2 -2.0 60 60 A E - 0 0 113 -6,-0.1 17,-2.3 17,-0.1 2,-0.3 -0.205 49.5-105.2 71.4-170.4 4.2 7.5 -1.4 61 61 A Y E -C 76 0A 29 15,-0.3 2,-0.5 16,-0.1 15,-0.2 -0.882 16.4-106.5-145.0 178.8 1.7 7.5 -4.2 62 62 A T E -C 75 0A 89 13,-1.3 13,-1.5 -2,-0.3 2,-0.6 -0.941 32.3-127.2-114.4 129.2 -1.1 9.5 -5.8 63 63 A V E -C 74 0A 49 -2,-0.5 11,-0.2 11,-0.2 10,-0.0 -0.632 24.9-151.8 -78.8 119.7 -4.7 8.3 -5.2 64 64 A D - 0 0 82 -2,-0.6 2,-0.3 9,-0.5 10,-0.0 -0.254 2.2-147.9 -80.0 174.6 -6.5 7.9 -8.6 65 65 A V + 0 0 101 7,-0.1 2,-0.3 8,-0.1 7,-0.2 -0.751 34.1 134.7-150.6 100.5 -10.2 8.3 -8.9 66 66 A A B >> +D 71 0A 46 5,-2.3 5,-2.1 -2,-0.3 4,-0.5 -0.925 48.4 52.0-140.4 165.5 -12.4 6.4 -11.4 67 67 A D T 45S- 0 0 111 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.889 138.1 -44.3 75.7 36.9 -15.7 4.5 -11.4 68 68 A K T 45S- 0 0 175 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.445 110.9 -57.9 85.1 -1.4 -17.6 7.4 -9.9 69 69 A G T 45S+ 0 0 30 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.547 120.9 102.1 105.5 10.4 -14.7 7.9 -7.4 70 70 A Y T <5 + 0 0 6 -4,-0.5 -49,-0.7 -3,-0.5 2,-0.3 0.864 66.7 66.9 -93.0 -42.4 -14.8 4.3 -5.9 71 71 A T E < -bD 21 66A 28 -5,-2.1 -5,-2.3 -51,-0.1 2,-0.4 -0.596 65.4-174.1 -78.9 136.8 -11.8 2.8 -7.8 72 72 A L E -b 22 0A 6 -51,-2.0 2,-1.2 -2,-0.3 -49,-0.9 -0.884 17.0-152.0-136.9 108.0 -8.5 4.4 -6.8 73 73 A N E -b 23 0A 45 -2,-0.4 2,-1.0 -51,-0.2 -9,-0.5 -0.615 14.6-156.8 -78.9 98.7 -5.3 3.5 -8.5 74 74 A I E -bC 24 63A 0 -2,-1.2 -49,-1.6 -51,-0.7 2,-0.7 -0.634 13.2-170.7 -78.7 104.0 -2.7 4.0 -5.8 75 75 A K E -bC 25 62A 96 -13,-1.5 -13,-1.3 -2,-1.0 2,-0.3 -0.851 11.6-147.9-102.4 118.0 0.5 4.5 -7.8 76 76 A F E - C 0 61A 0 -51,-2.4 -15,-0.3 -2,-0.7 -49,-0.2 -0.602 7.7-156.8 -80.4 137.8 3.8 4.6 -5.8 77 77 A A 0 0 61 -17,-2.3 -50,-0.6 -2,-0.3 -18,-0.2 0.830 360.0 360.0 -80.1 -99.0 6.5 6.9 -7.3 78 78 A G 0 0 103 -20,-0.6 -1,-0.2 -52,-0.1 -19,-0.0 -0.483 360.0 360.0 77.8 360.0 10.0 6.0 -6.2