==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN FIBRIL 15-JUN-11 3SGN . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.LAGANOWSKY,M.R.SAWAYA,D.CASCIO,D.EISENBERG . 22 2 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) . 14 63.6 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 . 10 45.5 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 . 1 4.5 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 . 4 18.2 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+3), 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+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 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 1 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 . 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 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 K 0 0 165 0, 0.0 22,-3.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 150.7 40.9 76.8 7.8 2 2 A V E +A 22 0A 88 20,-0.2 2,-0.2 18,-0.0 20,-0.2 -0.933 360.0 167.4-109.5 122.7 40.0 73.1 7.4 3 3 A K E -A 21 0A 107 18,-1.8 18,-2.3 -2,-0.5 2,-0.5 -0.679 33.5-115.6-115.5 175.8 42.3 70.6 9.1 4 4 A V E -A 20 0A 102 -2,-0.2 2,-0.4 16,-0.2 16,-0.2 -0.978 25.2-175.0-116.9 129.4 41.8 66.9 9.7 5 5 A L E +A 19 0A 115 14,-2.4 14,-2.9 -2,-0.5 2,-0.3 -0.992 21.7 155.2-119.1 125.5 41.6 65.6 13.3 6 6 A G E -A 18 0A 31 -2,-0.4 2,-0.3 12,-0.3 12,-0.3 -0.898 32.4-126.7-147.2 171.3 41.4 61.8 13.7 7 7 A D E -A 17 0A 115 10,-3.2 10,-2.3 -2,-0.3 2,-0.4 -0.851 25.3-114.3-119.8 158.5 42.1 58.8 15.9 8 8 A X E -A 16 0A 129 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.763 40.2-167.5 -81.3 134.8 43.9 55.5 15.5 9 9 A I E -A 15 0A 60 6,-2.5 6,-2.0 -2,-0.4 2,-0.6 -0.962 23.6-124.7-127.9 148.6 41.4 52.7 15.6 10 10 A E E A 14 0A 159 -2,-0.4 4,-0.2 4,-0.2 6,-0.0 -0.774 360.0 360.0 -88.2 123.4 41.8 48.9 15.9 11 11 A V 0 0 128 2,-3.7 3,-0.2 -2,-0.6 -1,-0.1 0.572 360.0 360.0-129.2 360.0 40.1 47.3 13.0 12 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 13 1 B K 0 0 159 0, 0.0 -2,-3.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.7 45.0 46.3 11.7 14 2 B V E +A 10 0A 85 -4,-0.2 2,-0.2 -3,-0.2 -4,-0.2 -0.921 360.0 171.5-106.8 120.1 45.3 49.9 12.8 15 3 B K E -A 9 0A 105 -6,-2.0 -6,-2.5 -2,-0.6 2,-0.5 -0.646 32.1-118.5-110.6 173.4 43.6 52.5 10.6 16 4 B V E -A 8 0A 104 -8,-0.2 2,-0.4 -2,-0.2 -8,-0.2 -0.982 25.8-174.5-111.6 124.8 43.1 56.2 11.0 17 5 B L E +A 7 0A 115 -10,-2.3 -10,-3.2 -2,-0.5 2,-0.3 -0.983 22.3 155.3-113.1 131.9 39.5 57.4 11.2 18 6 B G E -A 6 0A 34 -2,-0.4 2,-0.3 -12,-0.3 -12,-0.3 -0.923 32.5-125.9-151.9 172.7 39.1 61.2 11.3 19 7 B D E -A 5 0A 113 -14,-2.9 -14,-2.4 -2,-0.3 2,-0.4 -0.871 24.6-115.4-123.1 157.0 37.0 64.3 10.6 20 8 B X E -A 4 0A 131 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.754 39.9-169.0 -79.2 135.1 37.3 67.6 8.8 21 9 B I E -A 3 0A 59 -18,-2.3 -18,-1.8 -2,-0.4 2,-0.5 -0.969 23.8-124.4-127.6 148.5 37.2 70.4 11.4 22 10 B E E A 2 0A 166 -2,-0.4 -20,-0.2 -20,-0.2 -18,-0.0 -0.769 360.0 360.0 -86.6 131.6 36.9 74.2 11.0 23 11 B V 0 0 136 -22,-3.2 -2,-0.0 -2,-0.5 0, 0.0 -0.886 360.0 360.0-133.7 360.0 39.8 75.9 12.7