==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 20-JUN-05 2A1C . COMPND 2 MOLECULE: CSP1; . SOURCE 2 SYNTHETIC: YES; . AUTHOR O.JOHNSBORG,P.E.KRISTIANSEN . 17 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 2406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 9 52.9 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 . 2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 29.4 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+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 1 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 E 0 0 249 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 168.5 -8.3 14.0 2.4 2 2 A M + 0 0 153 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.948 360.0 137.5-134.2 153.9 -7.3 10.3 2.5 3 3 A R S S+ 0 0 230 -2,-0.3 2,-0.6 1,-0.2 4,-0.3 0.271 71.0 43.9-154.9 -57.9 -8.1 7.2 0.5 4 4 A L S S+ 0 0 99 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.920 78.6 89.6-109.2 112.7 -5.1 5.1 -0.2 5 5 A S S > S+ 0 0 44 -2,-0.6 4,-2.2 -3,-0.1 5,-0.2 0.208 82.8 46.7-161.4 -54.3 -2.9 4.5 2.8 6 6 A K H > S+ 0 0 164 -3,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.917 126.3 32.6 -68.7 -45.1 -4.0 1.5 4.9 7 7 A F H > S+ 0 0 152 -4,-0.3 4,-0.5 2,-0.2 5,-0.3 0.837 116.9 57.2 -79.3 -36.2 -4.3 -0.7 1.7 8 8 A F H >> S+ 0 0 84 1,-0.2 4,-3.7 2,-0.2 3,-0.8 0.930 115.7 35.3 -59.8 -49.0 -1.5 1.1 -0.1 9 9 A R H 3X S+ 0 0 133 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.686 104.1 74.3 -78.0 -19.9 1.0 0.4 2.7 10 10 A D H 3< S+ 0 0 92 -4,-0.7 -1,-0.2 -5,-0.2 -2,-0.2 0.667 122.0 10.8 -65.7 -15.9 -0.6 -3.0 3.2 11 11 A F H X< S+ 0 0 85 -3,-0.8 3,-3.2 -4,-0.5 -2,-0.2 0.608 119.0 67.6-127.5 -43.7 1.1 -3.9 -0.0 12 12 A I H 3< S+ 0 0 78 -4,-3.7 -3,-0.2 1,-0.3 -2,-0.1 0.863 90.2 69.9 -48.9 -40.1 3.5 -1.2 -0.8 13 13 A L T 3< S+ 0 0 113 -4,-1.2 2,-0.6 -5,-0.2 -1,-0.3 0.784 87.3 81.2 -48.9 -28.4 5.4 -2.4 2.2 14 14 A Q < - 0 0 109 -3,-3.2 -3,-0.0 1,-0.2 -1,-0.0 -0.742 68.9-160.6 -86.7 119.1 6.2 -5.4 0.1 15 15 A R + 0 0 234 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.0 0.950 66.3 92.8 -60.8 -52.5 9.0 -4.8 -2.3 16 16 A K 0 0 162 1,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.033 360.0 360.0 -40.4 151.1 8.0 -7.6 -4.6 17 17 A K 0 0 225 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.472 360.0 360.0 64.1 360.0 5.7 -6.6 -7.4