==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6935.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 78.6 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 . 1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 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 22 C S 0 0 147 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 140.9 11.9 59.1 2 23 C A > - 0 0 46 1,-0.1 4,-1.6 4,-0.0 3,-0.5 -0.199 360.0-110.2 -66.2 158.1 144.5 10.6 59.4 3 24 C L H >> S+ 0 0 138 1,-0.2 4,-3.4 2,-0.2 3,-0.6 0.951 112.6 54.3 -53.2 -61.0 147.4 12.1 57.5 4 25 C H H 3> S+ 0 0 44 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.782 110.5 48.1 -48.5 -31.5 148.1 9.2 55.1 5 26 C W H 3> S+ 0 0 106 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.853 113.5 46.8 -78.7 -35.2 144.4 9.2 53.9 6 27 C R H < S+ 0 0 0 -4,-2.9 3,-2.0 8,-0.3 6,-0.2 0.846 85.2 89.1 -71.9 -36.6 153.9 19.6 20.2 31 52 C R T 3< S+ 0 0 141 -4,-2.4 6,-0.0 1,-0.3 9,-0.0 -0.327 87.8 37.8 -60.3 147.0 152.1 21.7 17.5 32 53 C G T 3 S+ 0 0 82 1,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.134 89.0 107.3 97.2 -22.8 154.7 23.1 15.2 33 54 C A S X S- 0 0 26 -3,-2.0 3,-2.2 -4,-0.1 -1,-0.2 -0.829 78.0-119.0 -94.8 114.1 156.9 20.1 15.3 34 55 C P T 3 S+ 0 0 131 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 -0.243 95.8 14.8 -51.6 130.3 156.7 18.2 11.9 35 56 C G T 3 S+ 0 0 78 1,-0.3 2,-0.1 2,-0.0 -2,-0.0 0.508 87.2 146.8 82.3 4.0 155.3 14.7 12.4 36 57 C A < - 0 0 15 -3,-2.2 -1,-0.3 -6,-0.2 3,-0.1 -0.489 26.5-176.3 -74.1 145.4 154.0 15.3 15.9 37 58 C Q + 0 0 120 24,-0.4 2,-1.0 -2,-0.1 3,-0.2 0.449 67.2 85.7-117.9 -8.8 150.9 13.3 16.8 38 59 C L + 0 0 0 23,-0.3 -8,-0.3 1,-0.2 -7,-0.2 -0.294 61.9 114.9 -85.8 48.1 150.3 14.7 20.3 39 60 C I + 0 0 61 -2,-1.0 2,-0.3 -9,-0.1 -1,-0.2 0.214 52.8 62.1-113.6 16.3 148.4 17.7 18.8 40 61 C T S > S- 0 0 45 -3,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.999 75.6-124.2-138.6 141.9 144.7 17.6 19.9 41 62 C Y H > S+ 0 0 119 -2,-0.3 4,-1.7 1,-0.2 5,-0.2 0.863 101.2 56.0 -51.9 -49.4 143.4 17.9 23.4 42 63 C P H >> S+ 0 0 100 0, 0.0 4,-1.4 0, 0.0 3,-0.5 0.935 114.8 36.3 -54.0 -53.4 141.3 14.7 23.6 43 64 C R H 3> S+ 0 0 134 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.850 111.4 63.4 -70.8 -28.2 144.0 12.2 22.7 44 65 C A H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.840 103.1 48.8 -60.3 -32.7 146.4 14.4 24.7 45 66 C L H S+ 0 0 9 -4,-2.2 5,-2.0 1,-0.2 4,-0.8 0.887 113.3 53.7 -62.9 -31.1 148.7 6.3 30.0 51 72 C T H ><5S+ 0 0 19 -4,-1.8 3,-0.9 -5,-0.3 -1,-0.2 0.950 109.5 46.8 -66.4 -45.0 151.8 8.3 30.8 52 73 C A H 3<5S+ 0 0 4 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.829 114.8 46.7 -64.7 -32.9 150.8 8.6 34.5 53 74 C T H 3<5S- 0 0 54 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.553 103.5-133.0 -85.3 -7.4 150.1 4.9 34.7 54 75 C T T <<5 + 0 0 94 -3,-0.9 -3,-0.2 -4,-0.8 -4,-0.1 0.851 54.9 150.0 54.7 38.0 153.3 4.1 32.9 55 76 C V < - 0 0 66 -5,-2.0 -4,-0.1 -6,-0.2 -5,-0.1 0.887 38.8-148.8 -68.3 -50.9 151.2 1.8 30.8 56 77 C G + 0 0 64 -6,-0.3 -5,-0.1 1,-0.0 -6,-0.0 0.887 42.6 147.5 92.3 44.2 153.2 1.9 27.6 57 78 C Y - 0 0 149 3,-0.1 -1,-0.0 1,-0.1 0, 0.0 0.910 41.3-150.5 -80.4 -35.4 151.1 1.5 24.5 58 79 C G + 0 0 48 2,-0.3 3,-0.1 1,-0.0 -1,-0.1 0.589 59.2 125.4 82.4 9.3 153.3 3.7 22.5 59 80 C D S S+ 0 0 70 1,-0.2 2,-0.3 -12,-0.0 -12,-0.1 0.798 81.2 17.7 -71.8 -22.2 150.4 4.8 20.3 60 81 C L + 0 0 18 -13,-0.1 -2,-0.3 -22,-0.0 -1,-0.2 -0.999 67.7 144.7-149.4 148.2 151.4 8.3 21.3 61 82 C Y - 0 0 133 -2,-0.3 -24,-0.4 -3,-0.1 -23,-0.3 -0.934 43.0 -88.6-174.7 159.0 154.4 10.3 22.7 62 83 C P - 0 0 13 0, 0.0 -36,-0.0 0, 0.0 -2,-0.0 -0.374 21.8-176.5 -77.0 151.7 156.2 13.7 22.5 63 84 C V + 0 0 58 -2,-0.1 2,-0.2 -30,-0.0 -27,-0.0 0.444 61.3 78.7-126.6 -6.6 158.9 14.6 20.1 64 85 C T S > S- 0 0 26 1,-0.1 4,-2.5 -31,-0.1 5,-0.2 -0.660 83.2-116.8-101.5 161.3 159.8 18.1 21.2 65 86 C L H > S+ 0 0 115 -2,-0.2 4,-2.1 2,-0.2 5,-0.1 0.903 115.2 43.8 -61.9 -48.2 161.9 19.1 24.2 66 87 C W H > S+ 0 0 175 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.889 112.0 55.3 -68.2 -36.2 159.2 20.9 26.1 67 88 C G H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.956 110.4 45.0 -59.3 -49.4 156.8 18.1 25.2 68 89 C R H X S+ 0 0 133 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.869 110.7 54.7 -62.2 -36.6 159.1 15.6 26.8 69 90 C C H X S+ 0 0 60 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.975 108.2 47.9 -61.6 -53.9 159.6 17.9 29.8 70 91 C V H X S+ 0 0 24 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.895 110.5 55.5 -51.2 -39.4 155.9 18.0 30.3 71 92 C A H X S+ 0 0 3 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.933 103.2 52.1 -60.2 -49.3 156.0 14.2 30.0 72 93 C V H X S+ 0 0 81 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.901 108.5 52.5 -55.8 -42.0 158.6 13.8 32.7 73 94 C V H X S+ 0 0 87 -4,-2.1 4,-3.0 1,-0.2 5,-0.3 0.953 109.9 47.2 -60.9 -49.2 156.4 15.8 35.1 74 95 C V H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.873 112.5 50.3 -60.5 -38.4 153.3 13.7 34.4 75 96 C M H X S+ 0 0 79 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.973 114.5 43.2 -62.7 -56.0 155.3 10.4 34.9 76 97 C V H X S+ 0 0 81 -4,-2.7 4,-3.6 1,-0.2 5,-0.4 0.966 113.7 50.5 -54.0 -57.0 156.8 11.6 38.2 77 98 C A H X S+ 0 0 20 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.888 114.6 46.9 -49.1 -43.6 153.4 13.0 39.4 78 99 C G H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 5,-0.3 0.966 114.1 43.3 -66.7 -52.9 151.9 9.7 38.5 79 100 C I H X S+ 0 0 100 -4,-3.3 4,-2.2 1,-0.2 5,-0.2 0.937 116.0 48.5 -61.0 -45.8 154.4 7.4 40.0 80 101 C T H X S+ 0 0 86 -4,-3.6 4,-2.5 -5,-0.3 -1,-0.2 0.958 111.7 50.9 -57.3 -50.3 154.6 9.5 43.2 81 102 C S H X S+ 0 0 11 -4,-2.5 4,-1.6 -5,-0.4 -2,-0.2 0.934 113.8 42.5 -50.6 -55.3 150.8 9.6 43.4 82 103 C F H X S+ 0 0 105 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.790 113.8 52.6 -66.5 -26.7 150.5 5.8 43.1 83 104 C G H X S+ 0 0 39 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.865 105.5 54.5 -76.7 -33.1 153.4 5.2 45.4 84 105 C L H X S+ 0 0 57 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.862 104.8 53.5 -67.6 -35.5 151.8 7.4 48.0 85 106 C V H X S+ 0 0 53 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.922 107.9 51.7 -64.4 -41.1 148.6 5.4 47.9 86 107 C T H X S+ 0 0 91 -4,-1.4 4,-2.6 2,-0.2 -2,-0.2 0.903 109.7 48.1 -60.3 -44.5 150.7 2.3 48.6 87 108 C A H X S+ 0 0 51 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.964 110.7 52.0 -60.1 -50.6 152.4 3.9 51.6 88 109 C A H X S+ 0 0 2 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.909 111.2 47.5 -51.6 -47.4 148.9 5.0 52.8 89 110 C L H X S+ 0 0 68 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.893 110.8 51.2 -62.5 -40.8 147.7 1.4 52.5 90 111 C A H X S+ 0 0 47 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.926 108.8 51.5 -63.2 -43.4 150.8 0.1 54.2 91 112 C T H X S+ 0 0 65 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.867 108.5 52.7 -60.7 -37.0 150.3 2.5 57.1 92 113 C W H X S+ 0 0 117 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.975 111.7 43.6 -64.5 -53.9 146.7 1.3 57.4 93 114 C F H X S+ 0 0 125 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.881 111.7 54.5 -58.3 -40.8 147.6 -2.4 57.6 94 115 C V H X S+ 0 0 86 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.912 109.2 48.0 -59.9 -45.3 150.5 -1.7 60.1 95 116 C G H X S+ 0 0 33 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.898 113.4 46.8 -63.4 -43.0 148.2 0.2 62.4 96 117 C R H X S+ 0 0 123 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.931 110.0 52.2 -64.9 -48.5 145.5 -2.6 62.4 97 118 C E H X S+ 0 0 61 -4,-3.0 4,-0.6 1,-0.2 6,-0.2 0.911 105.8 55.6 -55.4 -43.8 148.1 -5.4 62.9 98 119 C Q H ><>S+ 0 0 67 -4,-2.1 5,-1.8 -5,-0.2 3,-1.1 0.925 109.7 47.3 -54.1 -44.5 149.4 -3.5 65.9 99 120 C E H ><5S+ 0 0 119 -4,-1.5 3,-3.6 4,-0.3 -2,-0.2 0.957 105.1 57.0 -60.4 -53.2 145.8 -3.5 67.3 100 121 C R H 3<5S+ 0 0 188 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.587 107.4 52.2 -55.6 -9.9 145.3 -7.2 66.5 101 122 C R T <<5S- 0 0 176 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.261 120.9-109.4-108.6 6.8 148.4 -7.7 68.7 102 123 C G T < 5 0 0 70 -3,-3.6 -3,-0.2 -5,-0.1 -2,-0.1 0.367 360.0 360.0 82.9 -8.0 147.0 -5.7 71.6 103 124 C H < 0 0 184 -5,-1.8 -4,-0.3 -6,-0.2 -5,-0.1 0.979 360.0 360.0 -79.6 360.0 149.4 -2.8 71.2