==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-APR-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 66 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4496.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 43 65.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 6.1 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 1 1 0 1 0 1 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 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 L M 0 0 236 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.8 -21.1 -12.1 28.9 2 0 L Q - 0 0 77 1,-0.2 2,-0.1 2,-0.0 62,-0.1 -0.254 360.0-128.0 -82.9 160.3 -24.6 -12.7 29.1 3 1 L T > - 0 0 49 -2,-0.1 4,-0.8 1,-0.1 -1,-0.2 -0.309 29.5-114.3 -98.0 179.1 -27.4 -11.6 31.1 4 2 L L H > S+ 0 0 13 2,-0.2 4,-2.7 -2,-0.1 5,-0.1 0.780 117.5 60.3 -88.5 -29.5 -29.9 -13.8 32.7 5 3 L S H > S+ 0 0 22 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.781 103.0 52.0 -65.8 -29.2 -32.5 -12.5 30.5 6 4 L E H > S+ 0 0 97 2,-0.2 4,-1.9 1,-0.1 5,-0.2 0.846 109.8 48.6 -76.4 -37.0 -30.5 -13.7 27.5 7 5 L R H X S+ 0 0 12 -4,-0.8 4,-2.0 1,-0.2 5,-0.3 0.919 107.2 54.7 -71.8 -39.5 -30.2 -17.2 29.0 8 6 L L H X S+ 0 0 1 -4,-2.7 4,-3.4 1,-0.2 5,-0.2 0.936 112.2 44.4 -55.9 -46.5 -33.9 -17.5 29.7 9 7 L K H X S+ 0 0 92 -4,-1.4 4,-2.7 2,-0.2 5,-0.3 0.921 113.0 47.1 -61.4 -55.8 -34.8 -16.6 26.0 10 8 L K H X S+ 0 0 124 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.872 119.4 42.7 -54.5 -43.7 -32.3 -18.9 24.3 11 9 L R H X S+ 0 0 78 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.979 117.1 43.2 -69.8 -59.1 -33.3 -21.7 26.6 12 10 L R H <>S+ 0 0 23 -4,-3.4 5,-3.0 -5,-0.3 -2,-0.2 0.779 118.2 48.5 -58.4 -27.8 -37.1 -21.1 26.5 13 11 L I H ><5S+ 0 0 82 -4,-2.7 3,-1.2 -5,-0.2 -1,-0.2 0.869 110.3 50.4 -79.9 -38.9 -36.8 -20.6 22.8 14 12 L A H 3<5S+ 0 0 65 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.778 106.1 52.7 -71.1 -27.2 -34.7 -23.7 22.3 15 13 L L T 3<5S- 0 0 58 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.1 0.255 117.8-122.0 -89.3 16.6 -37.2 -25.9 24.2 16 14 L K T < 5 + 0 0 170 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.906 59.0 156.7 42.4 58.4 -39.6 -24.3 21.7 17 15 L M < - 0 0 23 -5,-3.0 -1,-0.2 -6,-0.1 -2,-0.1 -0.941 41.8-135.3-120.9 139.8 -41.6 -22.9 24.5 18 16 L T > - 0 0 67 -2,-0.4 4,-1.6 1,-0.1 5,-0.2 -0.132 35.9-107.2 -70.9 174.6 -44.0 -20.0 24.6 19 17 L Q H > S+ 0 0 34 1,-0.2 4,-1.5 2,-0.2 14,-0.2 0.596 121.2 51.2 -82.9 -12.0 -43.7 -17.7 27.6 20 18 L T H > S+ 0 0 77 2,-0.2 4,-0.6 3,-0.2 -1,-0.2 0.638 107.3 49.1 -97.8 -20.9 -46.9 -19.2 28.9 21 19 L E H >> S+ 0 0 109 2,-0.2 4,-1.7 3,-0.1 3,-1.4 0.957 120.5 38.1 -79.6 -60.6 -46.0 -22.8 28.6 22 20 L L H >X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.3 3,-1.1 0.905 113.4 56.0 -49.2 -56.6 -42.7 -22.0 30.4 23 21 L A H 3<>S+ 0 0 1 -4,-1.5 5,-4.3 1,-0.3 -1,-0.3 0.781 120.3 34.8 -43.9 -31.0 -44.5 -19.6 32.8 24 22 L T H X<5S+ 0 0 92 -3,-1.4 3,-0.7 -4,-0.6 -1,-0.3 0.590 103.1 64.8-104.6 -12.7 -46.7 -22.5 33.6 25 23 L K H <<5S+ 0 0 111 -4,-1.7 -2,-0.2 -3,-1.1 -3,-0.2 0.942 116.8 40.7 -66.2 -42.6 -44.4 -25.5 33.4 26 24 L A T 3<5S- 0 0 14 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.185 117.0-114.8 -87.0 13.7 -43.0 -23.5 36.3 27 25 L G T < 5S+ 0 0 61 -3,-0.7 -3,-0.3 1,-0.2 2,-0.1 0.785 73.8 125.6 60.0 26.7 -46.3 -22.4 38.0 28 26 L V < - 0 0 18 -5,-4.3 2,-0.3 -6,-0.3 -1,-0.2 -0.383 67.0-103.9-104.6-171.7 -45.6 -18.7 37.3 29 27 L K >> - 0 0 151 -2,-0.1 3,-1.3 1,-0.1 4,-0.6 -0.790 33.0-119.1-103.4 152.6 -47.7 -16.1 35.6 30 28 L Q H >> S+ 0 0 58 -2,-0.3 4,-1.6 1,-0.2 3,-1.2 0.860 111.7 66.7 -62.6 -29.3 -46.5 -15.3 32.2 31 29 L Q H 3> S+ 0 0 107 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.627 95.7 56.4 -62.5 -17.2 -45.9 -11.7 33.3 32 30 L S H <> S+ 0 0 53 -3,-1.3 4,-1.0 2,-0.2 -1,-0.3 0.593 106.6 47.7 -86.7 -26.8 -43.1 -12.9 35.6 33 31 L I H S+ 0 0 67 -4,-1.2 5,-1.6 1,-0.3 6,-0.9 0.857 109.6 50.3 -49.7 -48.2 -39.8 -9.3 33.3 36 34 L I H ><5S+ 0 0 7 -4,-1.0 3,-0.7 1,-0.2 -1,-0.3 0.906 114.3 46.2 -58.2 -41.5 -36.8 -11.6 33.8 37 35 L E H 3<5S+ 0 0 14 -4,-1.7 -2,-0.3 -3,-0.3 -1,-0.2 0.788 104.7 62.0 -71.0 -29.5 -36.6 -11.7 30.0 38 36 L A H 3<5S- 0 0 56 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.587 115.3-112.3 -71.2 -16.2 -37.0 -7.9 29.9 39 37 L G T <<5S+ 0 0 32 -3,-0.7 -3,-0.2 -4,-0.7 -2,-0.1 0.335 94.8 111.1 91.4 -0.1 -33.8 -7.4 31.9 40 38 L V < + 0 0 98 -5,-1.6 2,-0.4 -6,-0.2 -4,-0.2 0.971 64.0 48.1 -70.1 -55.0 -36.2 -6.2 34.5 41 39 L T + 0 0 47 -6,-0.9 -2,-0.2 1,-0.1 -1,-0.1 -0.762 60.3 178.0 -88.6 128.8 -36.1 -8.9 37.2 42 40 L K S S+ 0 0 133 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.635 73.1 29.6-110.1 -14.5 -32.6 -9.9 38.3 43 41 L R S S- 0 0 175 -39,-0.0 -1,-0.2 0, 0.0 4,-0.0 -0.609 78.5-162.1-144.2 70.6 -32.9 -12.5 41.1 44 42 L P > - 0 0 19 0, 0.0 3,-0.6 0, 0.0 18,-0.0 -0.229 14.0-145.1 -54.0 145.0 -36.1 -14.2 40.4 45 43 L R T 3 S+ 0 0 205 1,-0.2 3,-0.3 2,-0.1 4,-0.2 0.613 100.0 57.8 -91.7 -13.5 -37.2 -16.0 43.4 46 44 L F T 3> + 0 0 82 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.038 69.2 125.1-100.4 25.5 -38.6 -18.8 41.3 47 45 L L T <4 S+ 0 0 13 -3,-0.6 4,-0.2 1,-0.2 -1,-0.2 0.594 79.1 39.2 -58.2 -16.3 -35.1 -19.3 39.8 48 46 L F T > S+ 0 0 116 -3,-0.3 4,-1.8 2,-0.1 3,-0.3 0.800 111.7 52.9-103.2 -40.8 -35.2 -22.9 40.8 49 47 L E H > S+ 0 0 101 1,-0.2 4,-1.0 -4,-0.2 -2,-0.2 0.873 115.3 44.5 -58.9 -33.6 -38.8 -23.7 40.1 50 48 L I H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.660 105.7 58.9 -80.3 -29.2 -38.2 -22.3 36.5 51 49 L A H >>S+ 0 0 2 -5,-0.3 5,-2.3 -3,-0.3 4,-0.8 0.868 102.5 55.4 -71.6 -30.9 -34.9 -24.0 35.9 52 50 L M H ><5S+ 0 0 122 -4,-1.8 3,-0.9 3,-0.2 -2,-0.2 0.969 108.5 48.0 -59.4 -51.7 -36.8 -27.3 36.5 53 51 L A H 3<5S+ 0 0 2 -4,-1.0 -2,-0.2 1,-0.3 -1,-0.2 0.936 117.1 39.9 -57.4 -47.6 -39.1 -26.2 33.7 54 52 L L H 3<5S- 0 0 0 -4,-2.8 -1,-0.3 2,-0.1 -2,-0.2 0.564 106.7-134.0 -77.3 -3.8 -36.2 -25.3 31.5 55 53 L N T <<5 + 0 0 112 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.940 60.9 128.1 53.8 50.3 -34.5 -28.4 32.7 56 54 L C S > - 0 0 90 -2,-0.3 4,-2.0 1,-0.2 3,-1.0 -0.525 35.1-143.9 -69.0 126.1 -28.7 -26.0 36.0 58 56 L P H 3> S+ 0 0 39 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.917 101.3 55.0 -54.2 -44.1 -30.2 -23.3 38.2 59 57 L V H 3> S+ 0 0 85 1,-0.2 4,-2.3 2,-0.2 -2,-0.1 0.811 106.9 50.7 -60.8 -30.2 -26.7 -21.9 38.8 60 58 L W H <4 S+ 0 0 52 -3,-1.0 -1,-0.2 2,-0.2 -53,-0.1 0.920 110.9 46.5 -75.1 -44.7 -26.1 -21.6 35.0 61 59 L L H < S+ 0 0 4 -4,-2.0 -2,-0.2 1,-0.2 -54,-0.2 1.000 120.3 40.8 -55.5 -64.5 -29.3 -19.7 34.3 62 60 L Q H < S+ 0 0 22 -4,-2.2 2,-0.2 -5,-0.2 -2,-0.2 0.835 131.0 17.4 -49.5 -50.7 -28.6 -17.4 37.2 63 61 L Y S < S- 0 0 120 -4,-2.3 -60,-0.1 -5,-0.2 -61,-0.0 -0.772 89.0-117.2-119.0 161.3 -24.9 -17.0 36.7 64 62 L G - 0 0 42 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 0.091 28.3 -83.6 -93.9-147.5 -23.1 -17.7 33.4 65 63 L T 0 0 122 -5,-0.0 -1,-0.2 0, 0.0 0, 0.0 -0.346 360.0 360.0 -99.6-174.1 -20.4 -20.1 32.2 66 64 L K 0 0 238 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.987 360.0 360.0-144.9 360.0 -16.5 -19.6 32.4