==== 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) . 6599.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 51.8 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 . 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 . 33 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 2 0 0 0 1 0 0 0 0 1 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 0 242 0, 0.0 2,-1.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 20.0 17.5 14.4 13.0 2 2 A G + 0 0 68 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.357 360.0 178.3 -84.6 60.1 19.5 12.6 10.3 3 3 A H - 0 0 137 -2,-1.8 2,-0.6 1,-0.1 0, 0.0 -0.397 27.7-125.8 -65.0 135.1 20.5 9.6 12.4 4 4 A H + 0 0 143 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.749 46.8 147.7 -89.9 116.3 22.5 7.0 10.5 5 5 A H + 0 0 140 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.781 67.8 9.4-109.5 -55.0 21.1 3.5 10.6 6 6 A H - 0 0 162 1,-0.0 -1,-0.4 2,-0.0 0, 0.0 -0.951 45.6-167.3-131.8 150.0 21.9 1.8 7.3 7 7 A H + 0 0 142 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.0 -0.081 54.7 111.6-125.0 33.2 24.2 2.9 4.3 8 8 A H + 0 0 169 2,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.897 33.8 133.6-115.3 103.1 23.0 0.3 1.7 9 9 A S + 0 0 89 -2,-0.6 3,-0.1 1,-0.0 0, 0.0 -0.929 24.6 174.5-153.7 126.1 21.1 1.8 -1.2 10 10 A H + 0 0 113 -2,-0.3 -1,-0.0 1,-0.1 -2,-0.0 -0.243 41.2 124.0-125.1 45.0 21.3 1.3 -5.0 11 11 A M S S+ 0 0 43 1,-0.1 4,-0.2 3,-0.1 -1,-0.1 0.870 70.2 57.5 -71.6 -38.8 18.3 3.3 -6.2 12 12 A L S S+ 0 0 79 -3,-0.1 -1,-0.1 2,-0.1 65,-0.1 0.963 105.2 51.1 -59.7 -57.8 20.4 5.5 -8.6 13 13 A P S S- 0 0 50 0, 0.0 2,-0.2 0, 0.0 58,-0.0 -0.417 114.1 -74.8 -75.3 157.9 21.9 2.6 -10.7 14 14 A P + 0 0 89 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.353 63.6 162.7 -54.3 118.6 19.6 -0.1 -12.3 15 15 A E - 0 0 80 -4,-0.2 3,-0.3 -2,-0.2 -5,-0.1 -0.712 64.4 -54.6-148.0 90.0 18.6 -2.3 -9.4 16 16 A Q - 0 0 161 -2,-0.2 2,-2.4 1,-0.2 5,-0.2 0.898 59.4-153.4 44.6 66.1 15.5 -4.7 -9.8 17 17 A W + 0 0 25 4,-0.1 -1,-0.2 46,-0.1 52,-0.1 -0.424 28.8 164.1 -75.1 75.0 13.0 -2.0 -10.8 18 18 A S > - 0 0 40 -2,-2.4 4,-2.9 -3,-0.3 5,-0.2 -0.329 57.4-100.7 -74.9 170.2 9.8 -3.7 -9.6 19 19 A H H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 36,-0.1 0.768 130.2 50.4 -64.4 -25.0 6.5 -1.8 -9.2 20 20 A T H > S+ 0 0 67 2,-0.2 4,-2.1 3,-0.2 -1,-0.2 0.874 109.5 48.8 -75.0 -42.2 7.4 -1.8 -5.5 21 21 A T H > S+ 0 0 26 2,-0.2 4,-1.2 -5,-0.2 -2,-0.2 0.911 114.5 45.5 -63.4 -43.6 10.9 -0.5 -6.2 22 22 A V H X S+ 0 0 3 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.883 109.5 55.4 -65.1 -40.0 9.4 2.2 -8.5 23 23 A R H X S+ 0 0 90 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.897 104.4 54.2 -57.4 -39.9 6.8 2.9 -5.7 24 24 A N H < S+ 0 0 61 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.835 108.1 49.8 -63.9 -33.3 9.8 3.5 -3.4 25 25 A A H >X S+ 0 0 0 -4,-1.2 4,-2.7 1,-0.2 3,-1.3 0.875 105.7 56.1 -67.2 -40.1 11.1 6.0 -5.9 26 26 A L H 3X>S+ 0 0 1 -4,-2.2 5,-2.3 1,-0.3 4,-0.6 0.780 93.4 69.9 -66.2 -25.9 7.6 7.7 -6.0 27 27 A K H 3<5S+ 0 0 99 -4,-1.4 -1,-0.3 3,-0.2 -2,-0.2 0.779 113.7 28.0 -59.8 -29.0 7.9 8.1 -2.2 28 28 A D H <45S+ 0 0 91 -3,-1.3 4,-0.5 -4,-0.4 -2,-0.2 0.755 133.5 36.3 -97.2 -35.4 10.7 10.7 -3.0 29 29 A L H <5S+ 0 0 4 -4,-2.7 4,-0.5 2,-0.1 3,-0.3 0.975 125.3 30.6 -83.3 -63.9 9.3 11.8 -6.4 30 30 A L T ><5S+ 0 0 22 -4,-0.6 3,-0.7 1,-0.2 -3,-0.2 0.859 113.6 62.9 -71.1 -34.9 5.5 11.8 -6.3 31 31 A K T 3 - 0 0 111 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.542 32.2-118.3 -83.6 159.2 2.2 16.6 -8.7 35 35 A Q H > S+ 0 0 100 2,-0.2 4,-1.3 -2,-0.2 14,-0.1 0.881 119.3 38.1 -62.9 -40.2 0.9 13.5 -10.7 36 36 A S H > S+ 0 0 69 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.859 114.8 54.1 -77.0 -40.0 1.0 15.7 -13.8 37 37 A S H > S+ 0 0 49 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.911 113.7 41.6 -62.3 -44.2 4.3 17.5 -12.9 38 38 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 -1,-0.2 0.882 112.2 55.2 -69.8 -39.2 6.1 14.2 -12.3 39 39 A A H < S+ 0 0 22 -4,-1.3 -2,-0.2 -5,-0.3 -1,-0.2 0.773 103.6 56.8 -64.5 -27.4 4.5 12.7 -15.5 40 40 A K H < S+ 0 0 177 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.898 115.3 36.0 -66.6 -42.2 5.9 15.7 -17.4 41 41 A E H < S+ 0 0 96 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.1 0.839 112.4 66.3 -79.8 -35.8 9.4 14.8 -16.3 42 42 A C S < S- 0 0 4 -4,-3.0 27,-0.1 2,-0.1 4,-0.0 -0.731 73.4-141.2 -96.7 135.9 9.1 11.0 -16.4 43 43 A P S S+ 0 0 77 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.656 77.4 95.3 -68.6 -15.1 8.5 9.1 -19.7 44 44 A L S S- 0 0 13 1,-0.1 -2,-0.1 21,-0.1 5,-0.1 -0.451 90.2 -90.5 -76.2 150.3 6.0 6.8 -18.0 45 45 A S >> - 0 0 62 1,-0.1 4,-2.0 -2,-0.1 3,-0.6 -0.255 24.5-124.6 -61.1 144.5 2.3 7.5 -18.2 46 46 A Q H 3> S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.843 115.2 57.0 -52.0 -36.6 0.6 9.6 -15.5 47 47 A S H 3> S+ 0 0 64 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.828 105.0 50.7 -68.0 -32.0 -1.8 6.7 -15.0 48 48 A M H <> S+ 0 0 29 -3,-0.6 4,-2.9 2,-0.2 5,-0.2 0.889 110.1 49.8 -70.4 -40.0 1.2 4.4 -14.3 49 49 A I H X S+ 0 0 3 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 114.7 43.2 -62.8 -45.9 2.6 6.8 -11.7 50 50 A S H < S+ 0 0 30 -4,-2.2 4,-0.3 2,-0.2 -1,-0.2 0.778 118.2 46.4 -72.2 -28.0 -0.8 7.1 -9.9 51 51 A S H >X>S+ 0 0 51 -4,-1.4 4,-1.9 -5,-0.2 3,-0.8 0.910 110.1 50.8 -79.9 -44.7 -1.4 3.4 -10.2 52 52 A I H 3<5S+ 0 0 5 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.876 103.6 57.9 -64.7 -39.2 2.1 2.2 -9.0 53 53 A V T 3<5S+ 0 0 38 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.732 114.0 41.5 -64.0 -20.3 2.0 4.5 -5.9 54 54 A N T <45S- 0 0 108 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.736 89.2-164.0 -90.4 -31.0 -1.1 2.5 -5.0 55 55 A S T <5 + 0 0 37 -4,-1.9 3,-0.2 -36,-0.1 -3,-0.2 0.905 40.1 135.6 44.9 55.0 0.4 -0.9 -6.1 56 56 A T < + 0 0 88 -5,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.888 66.9 27.1 -99.0 -49.5 -3.1 -2.5 -6.2 57 57 A Y S S+ 0 0 217 -6,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.506 105.1 76.6-116.9 61.5 -3.4 -4.5 -9.5 58 58 A Y + 0 0 43 -2,-0.3 2,-2.5 -3,-0.2 -1,-0.1 0.556 30.1 156.3-125.1 -75.0 0.3 -5.5 -10.2 59 59 A A S S+ 0 0 96 -4,-0.1 -40,-0.2 2,-0.0 -39,-0.2 -0.471 88.2 30.2 64.2 -72.1 2.0 -8.3 -8.2 60 60 A N S S- 0 0 128 -2,-2.5 2,-0.3 -42,-0.1 -42,-0.0 -0.327 85.4-149.5 -90.2-175.0 4.4 -8.6 -11.2 61 61 A V - 0 0 42 -2,-0.1 2,-0.2 -43,-0.0 -3,-0.1 -0.967 23.0 -95.8-161.2 145.7 5.3 -5.7 -13.5 62 62 A S > - 0 0 69 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.429 26.5-148.0 -64.7 128.9 6.3 -5.1 -17.2 63 63 A A H > S+ 0 0 60 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.834 90.4 62.9 -66.6 -34.9 10.1 -5.0 -17.6 64 64 A A H > S+ 0 0 62 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.931 107.5 39.7 -60.4 -50.4 10.0 -2.4 -20.5 65 65 A K H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.842 115.8 52.8 -70.0 -35.0 8.5 0.5 -18.5 66 66 A C H X S+ 0 0 9 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.900 109.8 47.8 -67.3 -42.3 10.6 -0.3 -15.4 67 67 A Q H X S+ 0 0 135 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.856 112.8 48.6 -66.5 -37.3 13.9 -0.3 -17.4 68 68 A E H X S+ 0 0 81 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.846 110.9 51.2 -69.9 -34.9 12.9 3.1 -19.0 69 69 A F H X S+ 0 0 1 -4,-1.9 4,-3.6 2,-0.2 -2,-0.2 0.905 110.8 48.2 -65.4 -43.1 12.0 4.4 -15.6 70 70 A G H X S+ 0 0 3 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.876 110.1 52.2 -64.5 -38.6 15.4 3.3 -14.3 71 71 A R H X S+ 0 0 124 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.938 116.4 39.9 -59.7 -48.8 17.0 4.9 -17.3 72 72 A W H X S+ 0 0 29 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.934 115.1 52.4 -63.5 -47.7 15.2 8.2 -16.6 73 73 A Y H X S+ 0 0 13 -4,-3.6 4,-2.7 1,-0.2 5,-0.3 0.895 108.8 49.1 -61.5 -43.7 15.7 7.9 -12.8 74 74 A K H X S+ 0 0 88 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.950 117.7 40.0 -59.2 -50.3 19.5 7.4 -13.0 75 75 A H H X S+ 0 0 108 -4,-1.6 4,-2.3 -5,-0.2 5,-0.2 0.844 115.5 53.9 -69.9 -33.9 19.9 10.4 -15.3 76 76 A F H < S+ 0 0 60 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.929 114.9 37.4 -65.0 -49.6 17.3 12.4 -13.3 77 77 A K H < S+ 0 0 94 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.731 115.2 58.0 -78.0 -23.5 19.1 11.9 -9.9 78 78 A K H < S+ 0 0 114 -4,-1.8 -2,-0.2 -5,-0.3 -3,-0.2 0.982 70.8 175.8 -64.9 -60.6 22.5 12.2 -11.6 79 79 A T < - 0 0 78 -4,-2.3 -3,-0.1 -5,-0.1 -4,-0.1 0.937 60.7 -73.0 50.1 54.9 21.9 15.7 -13.1 80 80 A K - 0 0 171 -5,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.055 62.4 -75.3 59.4-165.0 25.5 15.9 -14.5 81 81 A D - 0 0 149 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.786 62.9-146.8 -95.0 -39.6 28.6 16.5 -12.2 82 82 A M 0 0 130 1,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.907 360.0 360.0 75.0 105.0 27.9 20.2 -11.6 83 83 A M 0 0 266 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.557 360.0 360.0 -70.0 360.0 30.8 22.7 -11.1