==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 53 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5150.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 69.8 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 . 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 . 1 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 3.8 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 1 1 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 B M > 0 0 111 0, 0.0 3,-0.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 113.5 44.2 -8.6 23.2 2 2 B K T 3 + 0 0 198 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.454 360.0 19.4 -79.5 147.0 47.0 -10.8 21.7 3 3 B G T > S+ 0 0 44 -2,-0.2 3,-1.9 1,-0.1 -1,-0.2 0.406 83.1 129.2 77.9 -2.5 46.9 -12.3 18.3 4 4 B M G X + 0 0 82 -3,-0.7 3,-1.6 1,-0.3 -2,-0.1 0.749 54.2 73.5 -51.3 -35.2 44.3 -9.8 17.4 5 5 B S G 3 S+ 0 0 113 1,-0.3 -1,-0.3 0, 0.0 -3,-0.1 0.716 104.5 36.2 -57.4 -26.8 46.2 -8.7 14.3 6 6 B K G < S+ 0 0 185 -3,-1.9 -1,-0.3 2,-0.0 -2,-0.2 0.118 92.9 118.2-114.1 18.5 45.2 -11.9 12.5 7 7 B M S < S- 0 0 81 -3,-1.6 -4,-0.0 -4,-0.1 -3,-0.0 -0.534 76.4 -90.1 -85.0 151.6 41.7 -12.3 13.9 8 8 B P - 0 0 134 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.244 51.9-139.6 -53.0 152.6 38.6 -12.2 11.7 9 9 B Q - 0 0 173 -3,-0.1 2,-0.3 2,-0.0 -3,-0.0 -0.817 24.6-175.0-125.1 159.5 37.2 -8.7 11.3 10 10 B F - 0 0 173 -2,-0.3 2,-0.5 2,-0.0 0, 0.0 -0.963 21.6-138.8-149.1 124.6 34.0 -6.8 11.3 11 11 B N - 0 0 106 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.787 14.6-142.6 -90.2 130.6 33.6 -3.2 10.5 12 12 B L - 0 0 69 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.741 8.1-162.4 -86.4 141.1 31.2 -1.2 12.6 13 13 B R + 0 0 226 -2,-0.3 -2,-0.0 2,-0.0 3,-0.0 -0.906 33.6 146.1-125.0 89.6 29.2 1.5 10.9 14 14 B W - 0 0 116 -2,-0.5 2,-0.0 1,-0.0 -2,-0.0 -0.845 55.5 -77.8-121.3 168.2 27.9 3.7 13.6 15 15 B P >> - 0 0 75 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.359 41.7-123.7 -65.7 138.7 27.1 7.4 14.2 16 16 B R H 3> S+ 0 0 211 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.920 106.1 59.7 -52.0 -42.7 30.2 9.4 14.8 17 17 B E H 3> S+ 0 0 137 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.877 106.0 43.7 -57.7 -45.0 28.9 10.7 18.1 18 18 B V H <> S+ 0 0 59 -3,-0.5 4,-2.8 2,-0.2 -1,-0.2 0.920 111.4 55.2 -70.4 -38.7 28.4 7.4 19.8 19 19 B L H X S+ 0 0 34 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.916 106.5 51.3 -56.4 -42.8 31.8 6.2 18.6 20 20 B D H X S+ 0 0 80 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.945 109.1 50.5 -59.1 -44.4 33.3 9.2 20.1 21 21 B L H X S+ 0 0 92 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.910 109.0 52.1 -60.9 -38.6 31.6 8.3 23.3 22 22 B V H X S+ 0 0 26 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.932 107.1 52.7 -63.5 -42.0 32.9 4.8 23.0 23 23 B R H X S+ 0 0 131 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.854 108.7 50.0 -61.9 -37.8 36.4 6.2 22.6 24 24 B K H X S+ 0 0 119 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.920 110.9 48.3 -66.1 -47.2 36.1 8.2 25.7 25 25 B V H X S+ 0 0 33 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.897 110.5 51.8 -59.7 -40.6 34.9 5.3 27.8 26 26 B A H X>S+ 0 0 2 -4,-2.6 5,-2.8 1,-0.2 4,-0.7 0.940 107.4 53.3 -60.5 -48.6 37.7 3.1 26.5 27 27 B E H ><5S+ 0 0 156 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.918 110.7 44.0 -51.6 -54.8 40.3 5.6 27.4 28 28 B E H 3<5S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.806 114.0 50.6 -65.7 -32.4 39.2 5.9 31.0 29 29 B N H 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.505 116.2-118.6 -82.5 -8.0 38.8 2.2 31.4 30 30 B G T <<5S+ 0 0 66 -3,-1.0 2,-0.3 -4,-0.7 -3,-0.2 0.820 70.0 114.3 78.0 37.3 42.3 1.9 30.0 31 31 B R < - 0 0 105 -5,-2.8 -1,-0.2 -6,-0.1 2,-0.2 -0.820 69.9 -99.4-128.0 173.0 41.5 -0.1 26.8 32 32 B S >> - 0 0 61 -2,-0.3 4,-1.5 1,-0.1 3,-0.6 -0.522 40.6-116.3 -78.2 153.7 41.5 -0.1 23.1 33 33 B V H >> S+ 0 0 36 1,-0.2 4,-2.5 2,-0.2 3,-0.9 0.973 117.1 63.5 -58.4 -40.9 38.1 0.6 21.7 34 34 B N H 3> S+ 0 0 79 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.825 108.9 38.7 -46.3 -42.4 38.3 -2.9 20.2 35 35 B S H <> S+ 0 0 18 -3,-0.6 4,-2.2 2,-0.2 -1,-0.3 0.698 109.2 59.9 -87.8 -24.4 38.4 -4.4 23.7 36 36 B E H S+ 0 0 76 -4,-1.9 5,-2.5 2,-0.2 6,-0.6 0.849 107.9 57.8 -72.3 -42.4 26.4 -13.1 26.6 46 46 B K H ><5S+ 0 0 111 -4,-2.6 3,-1.0 -5,-0.2 5,-0.2 0.934 107.7 50.9 -51.9 -37.7 27.5 -13.9 30.0 47 47 B K H 3<5S+ 0 0 156 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.738 107.7 47.7 -76.8 -27.1 24.1 -12.6 31.0 48 48 B E T 3<5S- 0 0 116 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.299 119.8-107.5 -90.6 0.6 22.0 -14.6 28.6 49 49 B G T < 5S+ 0 0 65 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.627 86.5 120.8 84.2 20.4 24.0 -17.7 29.7 50 50 B R S