==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 19-OCT-11 2LKQ . COMPND 2 MOLECULE: IMMUNOGLOBULIN LAMBDA-LIKE POLYPEPTIDE 1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR L.ELANTAK,M.ESPELI,A.BONED,O.BORNET,C.BRETON,M.FERACCI,P.ROC . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 16 66.7 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 . 0 0.0 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 . 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 . 3 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 4.2 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 1 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 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 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 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 S 0 0 155 0, 0.0 2,-2.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 163.9 2.1 0.0 -1.2 2 2 A R >> + 0 0 198 1,-0.2 4,-1.0 2,-0.1 3,-0.6 -0.360 360.0 136.5 -78.4 61.0 3.4 -2.9 -3.4 3 3 A S T 34 + 0 0 71 -2,-2.4 -1,-0.2 1,-0.2 0, 0.0 0.011 51.5 80.3 -96.5 27.2 6.3 -3.5 -1.0 4 4 A S T 34 S+ 0 0 92 3,-0.1 -1,-0.2 4,-0.0 -2,-0.1 0.562 109.1 16.3-105.7 -15.3 5.8 -7.3 -1.1 5 5 A L T <> S+ 0 0 122 -3,-0.6 4,-0.6 3,-0.1 -2,-0.1 0.666 127.9 46.7-122.2 -48.8 7.5 -7.8 -4.5 6 6 A R T < S+ 0 0 209 -4,-1.0 -3,-0.1 1,-0.2 -4,-0.0 0.517 127.7 33.3 -75.8 -4.4 9.6 -4.7 -5.2 7 7 A S T >> S+ 0 0 60 -5,-0.1 3,-2.1 2,-0.1 4,-0.8 0.439 92.8 89.7-125.5 -10.5 10.8 -5.0 -1.6 8 8 A R H 3> S+ 0 0 113 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.848 85.5 57.6 -57.4 -35.3 10.8 -8.7 -1.2 9 9 A W H 3X S+ 0 0 137 -4,-0.6 4,-0.7 1,-0.2 -1,-0.3 0.542 93.8 74.2 -73.2 -6.0 14.4 -8.8 -2.4 10 10 A G H <4 S+ 0 0 47 -3,-2.1 4,-0.5 2,-0.1 -1,-0.2 0.980 113.6 14.3 -71.1 -58.6 15.3 -6.4 0.4 11 11 A R H X S+ 0 0 195 -4,-0.8 4,-0.6 -3,-0.2 3,-0.3 0.814 124.6 61.5 -86.2 -34.6 15.2 -8.8 3.3 12 12 A F H >< S+ 0 0 69 -4,-1.9 3,-2.3 -5,-0.3 4,-0.3 0.932 99.3 55.3 -57.1 -49.0 15.2 -12.0 1.3 13 13 A L T >X S+ 0 0 87 -4,-0.7 3,-2.5 1,-0.3 4,-2.0 0.846 96.7 66.2 -53.6 -35.6 18.6 -11.1 -0.2 14 14 A L H 3>>S+ 0 0 97 -4,-0.5 4,-1.5 -3,-0.3 5,-0.7 0.761 95.7 57.4 -58.5 -24.5 19.9 -10.8 3.3 15 15 A Q H <<5S+ 0 0 117 -3,-2.3 -1,-0.3 -4,-0.6 -2,-0.2 0.522 116.0 34.9 -83.6 -6.4 19.3 -14.6 3.6 16 16 A R H <45S+ 0 0 188 -3,-2.5 -2,-0.2 -4,-0.3 -1,-0.2 0.494 134.5 24.3-120.4 -14.4 21.6 -15.1 0.6 17 17 A G H <5S+ 0 0 75 -4,-2.0 -3,-0.2 -5,-0.2 -2,-0.2 0.525 134.4 31.5-125.6 -17.1 24.1 -12.4 1.2 18 18 A S T <5S+ 0 0 82 -4,-1.5 2,-0.6 -5,-0.5 -3,-0.2 0.507 113.3 61.9-117.1 -14.3 23.9 -11.8 4.9 19 19 A W < + 0 0 191 -5,-0.7 2,-0.4 -6,-0.3 -1,-0.2 -0.791 51.8 161.1-118.8 87.7 23.0 -15.3 6.0 20 20 A T + 0 0 137 -2,-0.6 3,-0.2 -3,-0.1 -4,-0.1 -0.351 22.2 168.1-101.1 51.4 25.8 -17.8 5.1 21 21 A G - 0 0 26 -2,-0.4 2,-1.8 1,-0.2 -2,-0.0 0.141 55.6 -62.9 -54.5 178.1 24.7 -20.5 7.5 22 22 A P S S+ 0 0 140 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.469 100.9 95.0 -69.7 83.7 26.2 -24.0 7.4 23 23 A R 0 0 219 -2,-1.8 0, 0.0 -3,-0.2 0, 0.0 -0.953 360.0 360.0-169.5 150.7 24.9 -25.0 3.9 24 24 A C 0 0 164 -2,-0.3 -1,-0.0 0, 0.0 -4,-0.0 0.472 360.0 360.0 -83.0 360.0 26.0 -25.1 0.3