==== 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 3SGP . COMPND 2 MOLECULE: ALPHA-CRYSTALLIN B CHAIN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.LAGANOWSKY,M.R.SAWAYA,D.CASCIO,D.EISENBERG . 44 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 56.8 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 . 20 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 . 2 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 . 5 11.4 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 2 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 . 2 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 0 147 0, 0.0 22,-2.7 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 144.8 -12.5 -12.6 -24.1 2 2 A L E +A 22 0A 116 20,-0.2 2,-0.2 21,-0.1 20,-0.2 -0.768 360.0 177.9 -85.5 114.6 -14.3 -15.4 -22.1 3 3 A K E -A 21 0A 99 18,-3.2 18,-2.7 -2,-0.7 2,-0.4 -0.676 20.7-132.0-110.4 167.7 -15.7 -18.0 -24.5 4 4 A V E -A 20 0A 105 -2,-0.2 2,-0.4 16,-0.2 16,-0.2 -0.971 15.9-177.0-122.4 136.9 -17.6 -21.2 -23.9 5 5 A L E +A 19 0A 132 14,-2.1 14,-2.7 -2,-0.4 2,-0.3 -0.993 28.7 149.8-126.9 123.1 -17.0 -24.6 -25.4 6 6 A G E -A 18 0A 33 -2,-0.4 2,-0.3 12,-0.3 12,-0.3 -0.842 37.1-120.5-147.6-179.7 -19.6 -27.2 -24.4 7 7 A D E -A 17 0A 116 10,-3.2 10,-2.1 -2,-0.3 2,-0.5 -0.883 20.3-127.8-127.3 155.5 -21.5 -30.3 -25.1 8 8 A V E +A 16 0A 99 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.902 31.6 173.9-105.4 131.5 -25.2 -31.2 -25.3 9 9 A I E -A 15 0A 66 6,-3.0 6,-2.3 -2,-0.5 2,-0.5 -0.880 31.6-120.7-130.5 165.3 -26.6 -34.1 -23.3 10 10 A E E A 14 0A 132 -2,-0.3 4,-0.2 4,-0.2 -2,-0.0 -0.934 360.0 360.0-105.3 124.1 -30.0 -35.7 -22.5 11 11 A V 0 0 122 2,-3.5 -2,-0.0 -2,-0.5 0, 0.0 -0.793 360.0 360.0-121.5 360.0 -30.8 -35.7 -18.8 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 0 149 0, 0.0 -2,-3.5 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 138.7 -34.4 -33.1 -21.4 14 2 B L E +A 10 0A 119 -4,-0.2 2,-0.3 -6,-0.1 -4,-0.2 -0.448 360.0 177.7 -69.6 148.9 -31.5 -31.5 -23.3 15 3 B K E -A 9 0A 101 -6,-2.3 -6,-3.0 -2,-0.1 2,-0.5 -0.991 22.4-132.4-155.0 144.0 -28.8 -29.8 -21.1 16 4 B V E -A 8 0A 101 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.2 -0.866 18.9-179.9-106.5 130.7 -25.5 -28.1 -21.8 17 5 B L E +A 7 0A 105 -10,-2.1 -10,-3.2 -2,-0.5 2,-0.3 -0.992 25.4 135.0-121.6 134.4 -22.3 -28.8 -19.9 18 6 B G E -A 6 0A 45 -2,-0.4 2,-0.3 -12,-0.3 -12,-0.3 -0.918 42.8-101.5-162.9-173.5 -19.2 -26.9 -20.8 19 7 B D E -A 5 0A 117 -14,-2.7 -14,-2.1 -2,-0.3 2,-0.4 -0.915 22.4-127.2-125.3 148.3 -16.1 -24.9 -20.0 20 8 B V E -A 4 0A 99 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.825 32.5-174.6 -89.4 134.4 -15.2 -21.3 -19.9 21 9 B I E -A 3 0A 62 -18,-2.7 -18,-3.2 -2,-0.4 2,-0.6 -0.985 23.2-128.9-132.9 141.8 -12.0 -20.6 -21.9 22 10 B E E A 2 0A 133 -2,-0.4 -20,-0.2 -20,-0.2 -2,-0.0 -0.792 360.0 360.0 -90.1 124.4 -10.0 -17.4 -22.3 23 11 B V 0 0 123 -22,-2.7 -1,-0.2 -2,-0.6 -21,-0.1 0.640 360.0 360.0-122.4 360.0 -9.2 -16.5 -25.9 24 !* 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 25 1 C K 0 0 157 0, 0.0 22,-2.9 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 135.0 -3.4 8.0 -4.3 26 2 C L E -B 46 0B 124 20,-0.2 2,-0.3 18,-0.1 20,-0.2 -0.683 360.0-178.9 -87.8 113.0 -2.6 4.2 -4.1 27 3 C K E -B 45 0B 100 18,-2.7 18,-3.3 -2,-0.7 2,-0.5 -0.816 17.9-140.4-112.7 146.5 -4.1 2.2 -7.0 28 4 C V E -B 44 0B 96 -2,-0.3 2,-0.4 16,-0.2 16,-0.2 -0.915 16.8-179.3-110.0 129.9 -3.9 -1.5 -7.7 29 5 C L E +B 43 0B 101 14,-2.1 14,-3.1 -2,-0.5 2,-0.3 -0.991 25.9 131.7-120.7 136.5 -3.4 -3.0 -11.2 30 6 C G E -B 42 0B 51 -2,-0.4 2,-0.3 12,-0.3 12,-0.3 -0.939 45.9 -92.2-166.3-173.3 -3.3 -6.7 -11.6 31 7 C D E -B 41 0B 113 10,-2.8 10,-2.2 -2,-0.3 2,-0.5 -0.879 25.1-130.0-115.9 145.2 -4.3 -10.0 -13.2 32 8 C V E -B 40 0B 101 -2,-0.3 2,-0.4 8,-0.2 8,-0.2 -0.833 32.9-174.4 -86.3 133.9 -7.0 -12.5 -12.5 33 9 C I E -B 39 0B 73 6,-2.7 6,-3.2 -2,-0.5 2,-0.5 -0.968 21.8-126.7-130.5 145.7 -5.5 -16.0 -12.2 34 10 C E E B 38 0B 163 -2,-0.4 4,-0.2 4,-0.2 6,-0.0 -0.777 360.0 360.0 -92.1 131.9 -7.2 -19.4 -11.8 35 11 C V 0 0 122 2,-2.8 -1,-0.2 -2,-0.5 3,-0.1 0.570 360.0 360.0-116.1 360.0 -6.0 -21.6 -9.0 36 !* 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 37 1 D K 0 0 168 0, 0.0 -2,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 145.8 -11.1 -20.5 -8.0 38 2 D L E +B 34 0B 128 -4,-0.2 2,-0.2 -3,-0.1 -4,-0.2 -0.770 360.0 172.7 -90.0 121.1 -10.4 -17.0 -9.3 39 3 D K E -B 33 0B 112 -6,-3.2 -6,-2.7 -2,-0.6 2,-0.4 -0.680 22.3-128.2-119.2 174.7 -7.6 -15.2 -7.5 40 4 D V E -B 32 0B 107 -8,-0.2 2,-0.4 -2,-0.2 -8,-0.2 -0.971 15.6-176.0-130.5 141.2 -5.8 -11.9 -8.0 41 5 D L E +B 31 0B 116 -10,-2.2 -10,-2.8 -2,-0.4 2,-0.3 -0.983 30.2 149.7-132.9 120.5 -2.1 -11.0 -8.3 42 6 D G E -B 30 0B 38 -2,-0.4 2,-0.3 -12,-0.3 -12,-0.3 -0.850 38.2-118.4-147.0 177.8 -1.4 -7.3 -8.6 43 7 D D E -B 29 0B 120 -14,-3.1 -14,-2.1 -2,-0.3 2,-0.5 -0.871 22.3-127.0-120.1 152.1 0.9 -4.3 -8.0 44 8 D V E +B 28 0B 98 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.881 33.9 174.3 -97.7 131.7 0.4 -1.1 -6.1 45 9 D I E -B 27 0B 63 -18,-3.3 -18,-2.7 -2,-0.5 2,-0.5 -0.866 31.1-114.2-128.8 165.9 1.1 2.1 -8.0 46 10 D E E B 26 0B 133 -2,-0.3 -20,-0.2 -20,-0.2 -2,-0.0 -0.879 360.0 360.0-100.7 129.3 0.7 5.8 -7.3 47 11 D V 0 0 123 -22,-2.9 0, 0.0 -2,-0.5 0, 0.0 -0.849 360.0 360.0-120.7 360.0 -1.8 7.8 -9.3