==== 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 . 101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 74.3 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 . 2 2.0 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 51.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 5.0 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 1 0 0 0 0 1 0 0 0 1 0 1 0 0 0 1 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 . 1 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 0 232 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.9 -4.9 17.4 6.6 2 2 A T + 0 0 115 4,-0.1 2,-0.2 3,-0.0 3,-0.0 -0.964 360.0 161.1-116.0 112.6 -4.5 14.9 3.8 3 3 A S > - 0 0 53 -2,-0.5 4,-1.9 1,-0.0 5,-0.1 -0.707 56.2 -98.9-112.9 173.6 -1.4 15.1 1.5 4 4 A T H > S+ 0 0 16 -2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.890 127.1 53.3 -58.7 -37.9 0.1 12.4 -0.9 5 5 A F H > S+ 0 0 29 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.932 106.2 51.8 -58.9 -49.3 2.8 11.9 1.9 6 6 A D H > S+ 0 0 37 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.880 110.3 48.4 -56.5 -43.5 -0.0 11.3 4.5 7 7 A R H X S+ 0 0 113 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.895 115.7 43.8 -64.1 -43.1 -1.6 8.7 2.3 8 8 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.898 111.4 53.6 -67.7 -44.3 1.8 6.9 1.7 9 9 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.855 108.7 50.3 -61.0 -40.5 2.7 7.1 5.4 10 10 A T H X S+ 0 0 59 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.914 110.3 49.8 -60.5 -45.9 -0.6 5.4 6.3 11 11 A I H X S+ 0 0 19 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.917 115.2 42.9 -61.4 -46.4 0.1 2.6 3.8 12 12 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 6,-0.5 0.876 110.6 56.3 -67.4 -41.8 3.6 2.0 5.2 13 13 A A H X>S+ 0 0 14 -4,-2.4 5,-0.7 -5,-0.2 4,-0.5 0.900 114.6 39.6 -55.6 -44.5 2.4 2.3 8.8 14 14 A E H <5S+ 0 0 141 -4,-2.1 -2,-0.2 3,-0.2 -1,-0.2 0.875 117.4 48.4 -72.3 -40.9 -0.1 -0.5 8.1 15 15 A T H <5S+ 0 0 54 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.945 127.4 23.2 -68.5 -49.7 2.3 -2.7 5.9 16 16 A C H <5S- 0 0 34 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.298 104.8-118.4-103.0 4.0 5.3 -2.6 8.3 17 17 A D T <5 + 0 0 141 -4,-0.5 -3,-0.2 -5,-0.2 -4,-0.2 0.841 57.2 159.2 57.5 41.0 3.3 -1.9 11.5 18 18 A I < - 0 0 25 -5,-0.7 -1,-0.2 -6,-0.5 -2,-0.1 -0.814 50.3-101.7 -96.8 127.1 5.2 1.4 12.0 19 19 A P >> - 0 0 75 0, 0.0 3,-1.1 0, 0.0 4,-0.6 -0.260 22.5-142.4 -52.1 127.7 3.4 4.0 14.3 20 20 A R G >4 S+ 0 0 87 1,-0.2 3,-0.7 2,-0.2 -7,-0.0 0.834 100.0 57.0 -60.5 -35.9 1.7 6.7 12.2 21 21 A E G 34 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 -3,-0.0 0.636 105.2 50.9 -73.1 -17.0 2.7 9.4 14.8 22 22 A T G <4 S+ 0 0 77 -3,-1.1 2,-0.4 2,-0.0 -1,-0.2 0.522 87.2 99.4-100.6 -8.7 6.5 8.6 14.5 23 23 A I << - 0 0 9 -3,-0.7 -14,-0.0 -4,-0.6 -10,-0.0 -0.694 50.9-179.0 -84.9 125.0 6.6 8.8 10.7 24 24 A T > - 0 0 66 -2,-0.4 3,-1.7 1,-0.1 53,-0.3 -0.850 40.3-114.4-120.0 156.7 8.0 12.1 9.3 25 25 A P T 3 S+ 0 0 60 0, 0.0 53,-2.6 0, 0.0 54,-0.3 0.795 119.3 54.2 -62.2 -23.9 8.4 13.3 5.6 26 26 A E T 3 S+ 0 0 148 51,-0.2 2,-0.2 52,-0.1 -3,-0.0 0.480 82.0 117.8 -88.0 -4.1 12.2 13.3 6.2 27 27 A S < - 0 0 11 -3,-1.7 50,-2.6 49,-0.1 2,-0.5 -0.484 58.8-144.3 -66.1 127.3 12.2 9.6 7.4 28 28 A H B >> -A 76 0A 8 48,-0.2 5,-2.3 -2,-0.2 4,-1.8 -0.863 5.8-142.0 -92.3 127.0 14.3 7.3 5.2 29 29 A A I 4>S+ 0 0 0 46,-2.8 6,-3.0 -2,-0.5 5,-0.9 0.921 98.2 32.3 -54.0 -50.5 12.7 3.8 4.8 30 30 A I I 45S+ 0 0 66 4,-0.3 -1,-0.2 3,-0.2 46,-0.0 0.918 128.8 34.8 -77.8 -45.2 16.1 1.9 4.9 31 31 A D I 45S+ 0 0 118 2,-0.1 -2,-0.2 3,-0.1 -1,-0.1 0.924 134.0 17.6 -79.1 -48.2 18.1 4.2 7.2 32 32 A D I <5S+ 0 0 110 -4,-1.8 -3,-0.2 1,-0.1 -2,-0.1 0.906 132.6 36.1 -94.3 -52.6 15.5 5.4 9.8 33 33 A L I - 0 0 91 -2,-0.4 4,-2.4 1,-0.1 5,-0.1 -0.353 30.4-101.8 -81.8 168.9 14.2 -3.6 3.4 37 37 A S H > S+ 0 0 45 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.742 122.3 55.4 -60.3 -30.5 13.7 -3.9 -0.4 38 38 A L H > S+ 0 0 118 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.885 113.1 40.7 -70.6 -41.9 11.5 -7.1 0.2 39 39 A D H > S+ 0 0 77 2,-0.2 4,-1.5 1,-0.2 3,-0.3 0.889 113.8 53.5 -70.0 -41.3 9.2 -5.2 2.6 40 40 A F H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.775 99.9 61.7 -68.9 -32.0 9.2 -2.1 0.3 41 41 A L H X S+ 0 0 84 -4,-1.4 4,-2.0 2,-0.2 -1,-0.2 0.903 107.1 45.5 -54.9 -45.0 8.1 -4.3 -2.7 42 42 A D H X S+ 0 0 93 -4,-1.0 4,-2.2 -3,-0.3 -2,-0.2 0.833 112.4 51.4 -66.9 -34.6 5.0 -5.0 -0.6 43 43 A I H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.942 110.6 48.1 -65.2 -46.0 4.7 -1.2 0.2 44 44 A A H X S+ 0 0 4 -4,-3.1 4,-2.4 1,-0.2 11,-0.2 0.861 110.7 52.0 -62.5 -39.5 5.0 -0.4 -3.5 45 45 A F H X S+ 0 0 110 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.933 111.1 46.1 -59.8 -51.0 2.3 -3.0 -4.3 46 46 A A H X S+ 0 0 27 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.851 113.3 50.2 -64.2 -36.3 -0.1 -1.5 -1.7 47 47 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.876 105.9 57.5 -65.1 -40.7 0.8 2.0 -3.1 48 48 A D H X>S+ 0 0 45 -4,-2.4 5,-1.7 1,-0.2 4,-0.9 0.918 115.3 35.4 -54.2 -50.1 0.0 0.6 -6.7 49 49 A K H <5S+ 0 0 154 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.885 117.5 53.4 -70.0 -43.2 -3.6 -0.4 -5.6 50 50 A A H <5S+ 0 0 65 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.854 123.5 25.6 -65.0 -41.4 -4.1 2.6 -3.3 51 51 A F H <5S- 0 0 16 -4,-2.5 -1,-0.2 2,-0.1 -2,-0.2 0.505 104.7-120.9-103.6 -10.7 -3.2 5.3 -5.9 52 52 A G T <5S+ 0 0 53 -4,-0.9 2,-0.2 -5,-0.3 -3,-0.2 0.905 72.6 120.2 69.9 42.8 -4.1 3.3 -9.0 53 53 A I < - 0 0 18 -5,-1.7 2,-0.6 -6,-0.3 -1,-0.2 -0.797 69.0-113.5-133.3 166.3 -0.6 3.6 -10.3 54 54 A K - 0 0 170 -2,-0.2 -9,-0.1 33,-0.1 -10,-0.0 -0.960 26.1-166.7-105.4 112.4 2.5 1.5 -11.4 55 55 A L - 0 0 10 -2,-0.6 2,-2.0 -11,-0.2 3,-0.3 -0.909 10.7-152.3 -99.2 104.3 5.4 2.1 -9.0 56 56 A P > + 0 0 35 0, 0.0 4,-1.9 0, 0.0 3,-0.3 -0.464 33.1 156.8 -80.9 71.8 8.6 0.7 -10.8 57 57 A L H > + 0 0 4 -2,-2.0 4,-3.1 1,-0.2 5,-0.2 0.875 69.6 58.2 -61.8 -40.3 10.5 -0.1 -7.6 58 58 A E H > S+ 0 0 156 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.854 108.4 46.8 -62.1 -35.4 12.7 -2.8 -9.3 59 59 A K H > S+ 0 0 108 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.910 113.1 48.4 -66.3 -47.3 13.9 -0.1 -11.8 60 60 A W H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.884 114.3 46.6 -62.2 -40.9 14.5 2.3 -8.9 61 61 A T H X S+ 0 0 33 -4,-3.1 4,-2.4 2,-0.2 -1,-0.2 0.869 109.7 53.8 -67.0 -39.7 16.5 -0.4 -7.0 62 62 A Q H X S+ 0 0 99 -4,-1.9 4,-1.9 -5,-0.2 6,-0.2 0.869 105.7 53.5 -63.3 -39.8 18.4 -1.4 -10.3 63 63 A E H <>S+ 0 0 41 -4,-2.0 5,-2.3 1,-0.2 6,-1.9 0.843 111.3 46.2 -65.1 -34.4 19.5 2.3 -10.6 64 64 A V H ><5S+ 0 0 41 -4,-1.2 3,-0.8 4,-0.2 -2,-0.2 0.900 110.6 53.1 -70.0 -42.5 20.8 2.1 -7.0 65 65 A N H 3<5S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.793 113.2 42.9 -65.3 -31.9 22.5 -1.3 -7.8 66 66 A D T 3<5S- 0 0 97 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.449 114.8-116.7 -92.6 -4.0 24.4 0.2 -10.9 67 67 A G T < 5S+ 0 0 64 -3,-0.8 -3,-0.2 -4,-0.3 -2,-0.1 0.682 83.1 120.7 76.1 20.0 25.2 3.4 -8.9 68 68 A K S > S+ 0 0 42 -2,-0.2 4,-2.7 1,-0.2 3,-1.0 0.770 108.8 69.6 -67.5 -30.8 18.3 5.4 -2.1 72 72 A E H 3> S+ 0 0 114 1,-0.2 4,-1.1 2,-0.2 7,-0.2 0.843 94.2 55.5 -56.7 -36.1 17.6 8.9 -0.7 73 73 A Q H 34 S+ 0 0 91 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.713 125.0 19.9 -73.6 -23.5 15.8 9.9 -4.0 74 74 A Y H <4 S+ 0 0 24 -3,-1.0 -2,-0.2 -4,-0.4 -1,-0.2 0.485 127.1 46.1-125.0 -10.3 13.3 6.9 -3.8 75 75 A F H < S+ 0 0 6 -4,-2.7 -46,-2.8 -5,-0.1 2,-0.5 0.542 82.5 94.0-118.5 -14.9 13.3 5.8 -0.1 76 76 A V B >X S-A 28 0A 11 -4,-1.1 4,-2.3 -5,-0.4 3,-1.3 -0.782 81.2-131.4 -75.2 124.7 13.0 9.2 1.8 77 77 A L H 3> S+ 0 0 0 -50,-2.6 4,-2.9 -2,-0.5 -51,-0.2 0.752 103.7 50.4 -59.0 -37.9 9.2 9.4 2.3 78 78 A K H 3> S+ 0 0 99 -53,-2.6 4,-1.3 2,-0.2 -1,-0.3 0.841 115.8 44.3 -62.6 -35.8 8.8 13.1 1.0 79 79 A N H <> S+ 0 0 40 -3,-1.3 4,-1.8 -54,-0.3 -2,-0.2 0.844 114.4 49.9 -76.9 -38.6 10.9 12.1 -2.2 80 80 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.918 112.3 46.1 -60.4 -51.2 8.9 8.8 -2.5 81 81 A A H X S+ 0 0 6 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.830 110.3 55.3 -63.6 -35.1 5.5 10.7 -2.2 82 82 A A H X S+ 0 0 49 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.892 110.1 44.5 -63.1 -44.9 6.9 13.2 -4.7 83 83 A R H X S+ 0 0 74 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.880 115.3 48.6 -64.9 -41.5 7.6 10.4 -7.3 84 84 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.848 107.4 55.5 -64.4 -40.2 4.1 8.9 -6.4 85 85 A D H X S+ 0 0 81 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.814 109.2 47.3 -62.3 -34.0 2.6 12.4 -6.9 86 86 A E H X S+ 0 0 104 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.860 110.8 52.5 -70.1 -39.6 4.2 12.4 -10.4 87 87 A L H X S+ 0 0 30 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.867 110.2 46.0 -66.2 -41.3 2.8 8.8 -11.0 88 88 A V H X S+ 0 0 27 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.751 114.9 49.0 -73.4 -27.2 -0.8 9.8 -10.0 89 89 A A H X S+ 0 0 63 -4,-0.9 4,-1.7 -5,-0.2 -2,-0.2 0.838 109.5 54.1 -70.0 -39.4 -0.4 12.9 -12.3 90 90 A A H X S+ 0 0 39 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.859 103.1 53.1 -65.1 -41.9 1.0 10.6 -15.0 91 91 A K H X S+ 0 0 94 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.839 111.9 47.8 -64.8 -32.9 -2.1 8.2 -15.0 92 92 A G H X S+ 0 0 22 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.843 109.2 52.1 -71.4 -37.8 -4.2 11.4 -15.5 93 93 A A H < S+ 0 0 60 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.841 114.2 44.4 -64.8 -37.1 -1.9 12.6 -18.3 94 94 A L H >< S+ 0 0 125 -4,-2.2 3,-0.9 2,-0.2 -2,-0.2 0.784 110.3 54.4 -74.8 -33.7 -2.5 9.1 -19.9 95 95 A E H 3< S+ 0 0 136 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.2 0.901 123.8 27.7 -65.0 -40.5 -6.3 9.2 -19.2 96 96 A H T 3< S+ 0 0 150 -4,-2.1 2,-0.4 -5,-0.1 -1,-0.2 -0.311 87.8 163.3-116.7 43.5 -6.4 12.6 -21.1 97 97 A H < - 0 0 119 -3,-0.9 2,-0.2 1,-0.0 -3,-0.1 -0.534 31.5-138.5 -69.8 119.8 -3.4 11.9 -23.4 98 98 A H - 0 0 117 -2,-0.4 2,-1.8 -5,-0.1 3,-0.3 -0.593 15.4-119.8 -81.2 143.1 -3.6 14.4 -26.4 99 99 A H + 0 0 165 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 -0.532 57.4 144.3 -85.1 70.7 -2.7 13.1 -29.9 100 100 A H 0 0 147 -2,-1.8 -1,-0.2 1,-0.3 -3,-0.0 0.781 360.0 360.0 -75.0 -29.9 0.3 15.4 -30.5 101 101 A H 0 0 244 -3,-0.3 -1,-0.3 0, 0.0 0, 0.0 -0.922 360.0 360.0-126.5 360.0 2.0 12.5 -32.4