==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ANTIVIRAL PROTEIN/IMMUNE SYSTEM 07-OCT-11 2LK9 . COMPND 2 MOLECULE: BONE MARROW STROMAL ANTIGEN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SKASKO,Y.WANG,Y.TIAN,A.TOKAREV,J.MUNGUIA,A.RUIZ,E.STEPHENS . 24 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 1523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25104.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 75.0 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+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 1 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 22 A L > 0 0 111 0, 0.0 4,-1.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 139.7 7.1 -7.2 2.1 2 23 A L H > + 0 0 71 1,-0.2 4,-2.0 2,-0.2 3,-0.0 0.885 360.0 61.0 -61.6 -35.5 7.8 -4.0 4.2 3 24 A L H > S+ 0 0 70 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.941 100.3 55.2 -59.3 -40.3 11.5 -5.0 4.2 4 25 A G H > S+ 0 0 65 1,-0.2 4,-0.8 -3,-0.2 3,-0.5 0.929 105.3 52.4 -58.4 -40.2 11.5 -4.7 0.4 5 26 A I H >X S+ 0 0 56 -4,-1.4 4,-0.8 1,-0.2 3,-0.7 0.904 101.1 62.2 -61.9 -39.5 10.1 -1.2 0.8 6 27 A G H >X S+ 0 0 52 -4,-2.0 4,-1.1 1,-0.2 3,-0.8 0.862 91.1 65.7 -56.2 -37.6 13.0 -0.3 3.2 7 28 A I H >X S+ 0 0 57 -4,-1.3 4,-1.1 -3,-0.5 3,-0.7 0.928 94.9 59.0 -54.8 -42.0 15.6 -1.0 0.4 8 29 A L H < S+ 0 0 62 -4,-1.6 3,-0.7 1,-0.2 -1,-0.2 0.897 101.7 59.8 -63.2 -33.8 21.0 11.0 -4.0 16 37 A L H 3X S+ 0 0 61 -4,-1.3 4,-0.6 1,-0.2 -1,-0.2 0.883 98.0 60.2 -60.4 -37.1 21.8 13.3 -1.1 17 38 A G H >X S+ 0 0 52 -4,-1.2 3,-1.0 -3,-0.4 4,-0.7 0.844 89.2 71.8 -60.7 -35.3 25.5 12.5 -1.6 18 39 A V H X< S+ 0 0 57 -4,-0.9 3,-1.7 -3,-0.7 4,-0.5 0.953 95.8 48.6 -51.3 -54.7 25.6 13.9 -5.1 19 40 A P H >> S+ 0 0 62 0, 0.0 4,-1.3 0, 0.0 3,-0.7 0.752 94.0 79.8 -57.8 -20.3 25.3 17.7 -4.1 20 41 A L H