==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 83 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 56.6 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 . 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 . 5 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 38.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 1 0 1 0 0 0 0 1 0 1 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 M 0 0 175 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.3 13.3 1.5 13.6 2 2 A G + 0 0 15 1,-0.1 2,-1.8 18,-0.0 55,-0.0 0.369 360.0 106.9-104.4 4.7 11.5 0.3 10.4 3 3 A H + 0 0 88 1,-0.1 2,-0.6 20,-0.1 3,-0.2 -0.487 39.1 142.0 -85.0 70.4 12.0 3.5 8.3 4 4 A H + 0 0 96 -2,-1.8 16,-0.2 1,-0.1 17,-0.2 -0.775 33.5 87.3-115.2 86.3 14.7 2.0 6.0 5 5 A H - 0 0 50 -2,-0.6 -1,-0.1 15,-0.2 -2,-0.1 0.459 54.2-177.0-142.8 -35.5 14.2 3.3 2.4 6 6 A H + 0 0 150 -3,-0.2 -2,-0.0 1,-0.1 0, 0.0 -0.213 27.3 118.8 62.4-155.0 16.1 6.6 2.0 7 7 A H - 0 0 60 1,-0.0 2,-0.3 2,-0.0 -1,-0.1 0.441 48.2-128.9 75.0 145.0 15.9 8.6 -1.3 8 8 A H + 0 0 155 2,-0.1 2,-2.1 3,-0.0 -1,-0.0 -0.913 65.9 3.9-130.2 157.6 14.5 12.1 -1.8 9 9 A S S S+ 0 0 110 -2,-0.3 2,-0.7 1,-0.1 3,-0.4 -0.304 113.9 63.8 74.7 -55.0 12.0 14.0 -4.0 10 10 A H + 0 0 86 -2,-2.1 6,-0.8 1,-0.2 -1,-0.1 -0.497 62.4 109.4-102.0 65.0 10.6 11.0 -6.0 11 11 A M S S+ 0 0 70 -2,-0.7 -1,-0.2 4,-0.1 4,-0.2 0.696 82.8 43.9-104.9 -30.4 8.9 8.9 -3.3 12 12 A L S S+ 0 0 97 -3,-0.4 67,-0.2 67,-0.1 -2,-0.1 0.915 111.3 58.7 -77.1 -51.0 5.3 9.6 -4.4 13 13 A P S S- 0 0 20 0, 0.0 3,-0.4 0, 0.0 2,-0.4 -0.458 112.2 -78.0 -75.5 155.0 6.0 9.2 -8.2 14 14 A P S S+ 0 0 26 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.355 93.7 99.1 -56.1 108.3 7.4 5.8 -9.6 15 15 A E S S+ 0 0 93 -2,-0.4 2,-0.2 -4,-0.2 -4,-0.1 0.255 86.9 11.2-152.4 -62.0 11.1 5.9 -8.8 16 16 A Q + 0 0 107 -6,-0.8 2,-1.8 -3,-0.4 5,-0.1 -0.570 58.5 170.7-134.8 70.9 12.2 3.9 -5.7 17 17 A W + 0 0 39 -2,-0.2 53,-0.1 4,-0.1 52,-0.1 -0.552 22.7 176.0 -80.0 76.5 9.3 1.7 -4.4 18 18 A S > - 0 0 35 -2,-1.8 4,-1.3 1,-0.1 5,-0.2 -0.045 50.6 -91.5 -71.1-179.8 11.4 -0.2 -1.8 19 19 A H T 4 S+ 0 0 84 1,-0.2 42,-2.4 2,-0.1 -1,-0.1 0.570 131.5 36.8 -67.9 -9.9 10.1 -2.9 0.7 20 20 A T T > S+ 0 0 1 -16,-0.2 4,-2.1 40,-0.2 3,-0.4 0.732 102.7 68.5-108.6 -39.1 9.7 0.1 3.1 21 21 A T H > S+ 0 0 10 1,-0.3 4,-1.9 2,-0.2 -2,-0.1 0.886 103.9 47.0 -49.3 -45.2 8.6 2.9 0.7 22 22 A V H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -1,-0.3 0.837 106.9 60.0 -66.4 -33.5 5.3 1.1 0.2 23 23 A R H > S+ 0 0 6 -3,-0.4 4,-2.5 2,-0.2 -2,-0.2 0.964 109.2 40.5 -56.0 -55.2 5.0 0.6 4.0 24 24 A N H X S+ 0 0 32 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.860 113.3 56.0 -64.9 -36.9 5.1 4.4 4.7 25 25 A A H X S+ 0 0 10 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.928 111.0 43.5 -59.6 -46.9 2.8 4.9 1.7 26 26 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.894 109.3 57.6 -65.0 -42.0 0.2 2.5 3.2 27 27 A K H X S+ 0 0 94 -4,-2.5 4,-0.6 1,-0.2 -2,-0.2 0.904 109.4 45.2 -55.0 -42.9 0.6 4.1 6.6 28 28 A D H X S+ 0 0 75 -4,-2.1 4,-0.6 1,-0.2 3,-0.5 0.854 110.7 53.7 -70.1 -34.4 -0.4 7.5 5.2 29 29 A L H >X S+ 0 0 8 -4,-1.7 4,-2.8 1,-0.2 3,-0.7 0.824 103.3 57.8 -67.5 -31.0 -3.3 5.8 3.3 30 30 A L H 3< S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.711 94.0 67.5 -71.9 -22.1 -4.5 4.4 6.6 31 31 A K H 3< S+ 0 0 145 -4,-0.6 -1,-0.2 -3,-0.5 -2,-0.2 0.798 118.8 20.3 -67.1 -29.6 -4.7 8.0 8.0 32 32 A D H << S+ 0 0 137 -3,-0.7 2,-0.4 -4,-0.6 -2,-0.2 0.689 125.5 51.0-109.2 -29.2 -7.6 8.7 5.6 33 33 A M S < S- 0 0 52 -4,-2.8 -1,-0.2 -5,-0.1 2,-0.1 -0.903 82.7-110.0-119.8 140.6 -8.9 5.2 4.7 34 34 A N > - 0 0 103 -2,-0.4 4,-3.2 1,-0.1 5,-0.3 -0.395 31.9-119.0 -60.1 140.0 -9.9 2.2 6.8 35 35 A Q H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.855 113.6 42.6 -49.5 -44.9 -7.5 -0.8 6.5 36 36 A S H > S+ 0 0 40 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.945 115.2 47.3 -70.7 -49.7 -10.3 -3.1 5.0 37 37 A S H 4 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.2 -2,-0.2 0.859 113.9 50.2 -59.4 -37.1 -11.7 -0.5 2.6 38 38 A L H >X S+ 0 0 0 -4,-3.2 4,-3.1 1,-0.2 3,-1.8 0.943 106.4 53.9 -65.0 -48.2 -8.2 0.3 1.5 39 39 A A H 3< S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.731 96.1 68.5 -60.3 -25.5 -7.3 -3.4 0.9 40 40 A K T 3< S+ 0 0 176 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.745 118.6 20.7 -66.4 -22.7 -10.4 -3.7 -1.4 41 41 A E T <4 S+ 0 0 110 -3,-1.8 -2,-0.2 -4,-0.4 -1,-0.2 0.686 108.9 86.2-113.9 -34.8 -8.6 -1.4 -3.9 42 42 A C S < S- 0 0 7 -4,-3.1 27,-0.1 2,-0.1 4,-0.1 -0.437 79.2-129.2 -70.0 140.9 -4.9 -1.7 -2.9 43 43 A P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.758 94.3 75.6 -63.0 -22.2 -3.0 -4.7 -4.5 44 44 A L S S- 0 0 1 21,-0.1 -2,-0.1 -6,-0.1 -3,-0.1 -0.719 85.7-126.4 -89.9 139.8 -1.9 -5.5 -0.9 45 45 A S > - 0 0 45 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.241 22.5-108.7 -77.4 170.0 -4.4 -7.2 1.5 46 46 A Q H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -1,-0.1 0.687 124.5 53.6 -70.1 -20.1 -5.5 -6.0 5.0 47 47 A S H > S+ 0 0 77 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.788 106.8 50.8 -82.3 -31.5 -3.5 -9.0 6.3 48 48 A M H > S+ 0 0 51 2,-0.2 4,-1.1 3,-0.2 5,-0.4 0.873 112.5 46.6 -65.0 -42.9 -0.5 -7.8 4.4 49 49 A I H X>S+ 0 0 0 -4,-1.9 5,-2.5 3,-0.2 4,-0.7 0.918 114.4 47.5 -65.0 -43.6 -1.0 -4.3 6.0 50 50 A S H <5S+ 0 0 51 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.879 115.4 44.7 -62.9 -40.6 -1.4 -5.9 9.4 51 51 A S H <5S+ 0 0 47 -4,-2.1 8,-2.4 3,-0.1 -1,-0.2 0.641 132.0 19.8 -82.3 -15.0 1.7 -8.1 8.9 52 52 A I H <5S+ 0 0 1 -4,-1.1 3,-0.4 6,-0.2 -3,-0.2 0.729 130.8 29.6-115.0 -69.1 3.8 -5.2 7.6 53 53 A V T <5S+ 0 0 11 -4,-0.7 -3,-0.2 -5,-0.4 -4,-0.1 0.919 132.0 32.0 -68.6 -45.0 2.5 -1.7 8.4 54 54 A N S > - 0 0 65 -2,-0.4 4,-2.3 1,-0.1 3,-1.2 -0.333 17.4-121.2 -62.6 143.2 7.5 -8.0 -1.2 63 63 A A H 3> S+ 0 0 72 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.827 115.6 57.3 -54.9 -35.0 9.2 -6.9 -4.4 64 64 A A H 3> S+ 0 0 57 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.789 111.0 43.0 -64.9 -29.4 6.2 -8.4 -6.3 65 65 A K H <> S+ 0 0 57 -3,-1.2 4,-2.9 2,-0.2 5,-0.2 0.759 106.0 61.3 -89.5 -28.1 3.9 -6.1 -4.3 66 66 A C H X S+ 0 0 8 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.870 106.8 46.7 -62.3 -38.8 6.1 -3.0 -4.6 67 67 A Q H X S+ 0 0 144 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.901 115.3 45.0 -69.6 -43.2 5.7 -3.2 -8.4 68 68 A E H X S+ 0 0 91 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.922 116.4 45.7 -65.9 -45.2 1.9 -3.7 -8.2 69 69 A F H X S+ 0 0 0 -4,-2.9 4,-3.6 1,-0.2 5,-0.4 0.893 108.9 57.7 -65.2 -39.9 1.5 -0.9 -5.6 70 70 A G H X S+ 0 0 4 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.910 111.4 40.4 -55.0 -46.2 3.8 1.4 -7.6 71 71 A R H X S+ 0 0 205 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.839 120.2 46.3 -74.1 -34.3 1.5 1.2 -10.7 72 72 A W H >X S+ 0 0 49 -4,-2.0 4,-2.1 -5,-0.2 3,-0.7 0.971 115.5 42.5 -69.9 -58.1 -1.6 1.4 -8.5 73 73 A Y H 3X S+ 0 0 17 -4,-3.6 4,-1.9 1,-0.2 6,-0.4 0.841 100.6 77.0 -58.1 -34.4 -0.6 4.3 -6.3 74 74 A K H 3<>S+ 0 0 40 -4,-1.5 5,-2.4 -5,-0.4 6,-1.5 0.886 116.3 12.7 -41.7 -54.2 0.8 6.1 -9.4 75 75 A H H <<5S+ 0 0 90 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.625 116.1 75.6-103.9 -18.1 -2.6 7.2 -10.6 76 76 A F H <5S+ 0 0 64 -4,-2.1 -3,-0.2 1,-0.2 -2,-0.2 0.935 116.3 20.0 -60.1 -49.4 -4.6 6.3 -7.4 77 77 A K T <5S- 0 0 105 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.1 0.323 112.1-119.3-100.0 5.2 -3.3 9.5 -5.6 78 78 A K T 5 + 0 0 181 -5,-0.3 -3,-0.2 2,-0.1 3,-0.2 0.972 63.4 145.2 57.0 61.9 -2.4 11.1 -8.9 79 79 A T S