==== 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 . 86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 55 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 2.3 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 . 1 1.2 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 . 3 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 44.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.3 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 1 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 0 243 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.0 19.5 -16.3 14.3 2 2 A G - 0 0 66 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.035 360.0-110.2 -95.0-160.1 16.5 -16.7 16.6 3 3 A H S S+ 0 0 198 2,-0.1 2,-0.5 -2,-0.0 -1,-0.0 0.379 71.6 124.4-114.5 -2.0 13.9 -19.5 17.1 4 4 A H - 0 0 132 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.475 64.6-126.0 -65.0 115.0 10.9 -17.5 15.7 5 5 A H + 0 0 141 -2,-0.5 2,-0.3 2,-0.0 -1,-0.1 -0.435 45.5 160.8 -61.3 129.3 9.3 -19.5 12.9 6 6 A H - 0 0 76 -2,-0.2 2,-0.3 5,-0.0 -2,-0.0 -0.989 27.3-152.8-159.5 141.0 9.2 -17.3 9.8 7 7 A H - 0 0 86 3,-0.9 5,-0.1 -2,-0.3 37,-0.0 -0.828 17.0-144.7-117.0 155.5 8.8 -17.5 6.0 8 8 A H S S+ 0 0 180 -2,-0.3 39,-0.4 1,-0.1 -1,-0.1 0.765 109.0 43.5 -85.0 -30.9 10.0 -15.2 3.1 9 9 A S S S+ 0 0 66 1,-0.2 -1,-0.1 37,-0.1 37,-0.1 0.625 126.7 35.0 -85.0 -17.0 6.8 -15.9 1.1 10 10 A H S S- 0 0 112 35,-0.1 -3,-0.9 36,-0.0 -1,-0.2 -0.535 83.1-176.0-135.1 69.5 4.7 -15.5 4.2 11 11 A P - 0 0 3 0, 0.0 33,-0.3 0, 0.0 -3,-0.1 -0.221 24.2-114.6 -65.3 156.1 6.3 -12.8 6.4 12 12 A N > - 0 0 41 -5,-0.1 4,-2.9 32,-0.1 5,-0.3 -0.099 42.4 -77.0 -85.1-175.0 4.9 -12.0 9.9 13 13 A E H > S+ 0 0 66 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.904 131.2 40.7 -50.7 -49.9 3.2 -8.8 11.2 14 14 A E H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.902 116.6 47.8 -71.3 -41.8 6.5 -6.8 11.6 15 15 A A H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.847 109.2 55.2 -67.3 -34.2 8.1 -8.1 8.4 16 16 A R H X S+ 0 0 37 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.904 110.6 45.2 -65.1 -40.7 4.9 -7.3 6.4 17 17 A L H X S+ 0 0 26 -4,-1.7 4,-2.6 -5,-0.3 -2,-0.2 0.910 112.0 51.9 -67.5 -42.7 5.1 -3.7 7.6 18 18 A D H X S+ 0 0 91 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.927 113.0 44.6 -58.5 -46.3 8.8 -3.5 6.9 19 19 A I H X S+ 0 0 37 -4,-2.4 4,-1.9 2,-0.2 5,-0.2 0.906 111.6 53.7 -64.9 -42.3 8.2 -4.7 3.3 20 20 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.907 108.9 48.9 -57.0 -44.9 5.2 -2.4 3.0 21 21 A K H X S+ 0 0 89 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.893 106.6 57.0 -63.2 -41.0 7.4 0.6 4.0 22 22 A I H < S+ 0 0 101 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.906 116.9 33.5 -56.8 -44.5 10.1 -0.5 1.4 23 23 A H H >< S+ 0 0 30 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.811 116.7 53.9 -83.9 -31.3 7.7 -0.3 -1.5 24 24 A S H >< S+ 0 0 1 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.775 101.5 60.6 -76.5 -24.8 5.5 2.6 -0.2 25 25 A R T 3< S+ 0 0 205 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.453 87.2 75.9 -80.4 -1.8 8.6 4.8 0.2 26 26 A K T < S+ 0 0 140 -3,-1.0 2,-0.2 -5,-0.1 -1,-0.2 0.472 103.2 36.7 -83.4 -4.0 9.3 4.4 -3.6 27 27 A M S < S- 0 0 53 -3,-1.1 2,-0.4 -4,-0.1 41,-0.1 -0.825 101.8 -75.3-139.9 176.0 6.4 6.9 -4.2 28 28 A N - 0 0 92 39,-0.4 41,-2.7 -2,-0.2 2,-0.3 -0.648 49.6-171.2 -82.7 126.1 4.9 10.1 -2.6 29 29 A L B -a 69 0A 47 -2,-0.4 41,-0.2 39,-0.3 2,-0.2 -0.796 18.1-124.4-113.9 156.8 2.9 9.5 0.5 30 30 A T > - 0 0 51 39,-2.4 3,-0.5 -2,-0.3 2,-0.4 -0.523 35.2 -98.8 -87.9 167.1 0.6 11.8 2.7 31 31 A R T 3 S+ 0 0 255 1,-0.2 -1,-0.0 -2,-0.2 39,-0.0 -0.743 100.6 39.1 -91.1 130.0 1.0 12.3 6.4 32 32 A G T 3 S+ 0 0 70 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.621 72.0 151.6 108.9 20.1 -1.1 10.3 8.8 33 33 A I < - 0 0 32 -3,-0.5 2,-1.4 1,-0.1 -1,-0.3 -0.720 40.0-145.6 -87.4 123.2 -1.2 6.9 7.1 34 34 A N > + 0 0 78 -2,-0.5 4,-1.4 1,-0.2 3,-0.2 -0.683 28.4 167.1 -85.0 86.1 -1.6 3.8 9.3 35 35 A L H > S+ 0 0 24 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.756 70.3 65.3 -74.4 -24.7 0.6 1.4 7.3 36 36 A R H > S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.900 103.3 47.6 -65.0 -40.3 0.6 -1.2 10.2 37 37 A K H > S+ 0 0 81 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.946 109.6 53.5 -57.1 -49.9 -3.1 -1.6 9.7 38 38 A I H < S+ 0 0 0 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 109.3 48.5 -56.5 -40.1 -2.5 -2.0 5.9 39 39 A A H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 -1,-0.2 0.902 110.3 50.7 -64.9 -42.4 0.1 -4.8 6.7 40 40 A E H 3< S+ 0 0 99 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.741 101.3 63.7 -67.3 -23.8 -2.4 -6.5 9.0 41 41 A L T 3< S+ 0 0 68 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.513 94.6 67.8 -77.9 -4.2 -5.0 -6.3 6.2 42 42 A M S X S- 0 0 0 -3,-1.4 3,-1.4 -5,-0.2 2,-0.5 -0.762 79.9-152.2-118.3 85.5 -2.7 -8.6 4.1 43 43 A P T 3 S- 0 0 86 0, 0.0 -3,-0.1 0, 0.0 -31,-0.1 -0.388 76.3 -22.7 -60.8 109.4 -2.7 -12.1 5.7 44 44 A G T 3 S+ 0 0 22 -2,-0.5 2,-0.2 -33,-0.3 -32,-0.1 0.750 93.7 162.2 65.6 25.1 0.7 -13.8 5.0 45 45 A A < - 0 0 3 -3,-1.4 -1,-0.2 -6,-0.2 2,-0.1 -0.515 25.5-145.4 -80.2 145.0 1.3 -11.7 1.9 46 46 A S > - 0 0 21 -2,-0.2 4,-2.6 -36,-0.1 3,-0.5 -0.374 37.9 -85.9 -97.2-179.6 4.8 -11.4 0.4 47 47 A G H > S+ 0 0 23 -39,-0.4 4,-2.4 1,-0.2 5,-0.2 0.748 125.4 64.7 -56.6 -24.5 6.7 -8.5 -1.3 48 48 A A H > S+ 0 0 76 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.936 110.5 33.6 -65.1 -47.8 5.0 -9.7 -4.6 49 49 A E H > S+ 0 0 75 -3,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.876 118.5 54.1 -75.0 -38.5 1.4 -8.8 -3.3 50 50 A V H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.914 106.0 51.4 -63.6 -45.6 2.7 -5.8 -1.3 51 51 A K H X S+ 0 0 117 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 109.5 52.4 -56.1 -40.3 4.4 -4.2 -4.3 52 52 A G H X S+ 0 0 23 -4,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.884 107.7 51.0 -63.7 -38.9 1.1 -4.7 -6.1 53 53 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.914 111.9 46.2 -64.7 -44.5 -0.8 -2.9 -3.3 54 54 A C H X S+ 0 0 5 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.888 114.3 48.9 -65.3 -40.1 1.6 0.1 -3.4 55 55 A T H X S+ 0 0 78 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.945 114.6 43.8 -63.6 -49.0 1.4 0.2 -7.2 56 56 A E H X S+ 0 0 47 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.849 109.3 57.2 -66.4 -35.4 -2.5 0.1 -7.2 57 57 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 13,-0.2 0.889 107.0 49.8 -61.4 -38.7 -2.6 2.6 -4.3 58 58 A G H X S+ 0 0 14 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.861 108.1 52.8 -64.0 -36.6 -0.6 4.9 -6.6 59 59 A M H X S+ 0 0 104 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.845 106.9 52.4 -67.7 -34.5 -3.2 4.2 -9.4 60 60 A Y H X S+ 0 0 52 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.830 111.3 46.7 -70.1 -33.7 -6.0 5.2 -6.9 61 61 A A H ><>S+ 0 0 2 -4,-1.6 5,-3.0 -5,-0.2 3,-0.7 0.917 112.8 49.3 -68.5 -44.7 -4.1 8.5 -6.3 62 62 A L H ><5S+ 0 0 112 -4,-2.6 3,-1.8 3,-0.2 -2,-0.2 0.769 96.7 71.6 -65.9 -27.0 -3.6 9.0 -10.1 63 63 A R H 3<5S+ 0 0 190 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.896 108.3 34.5 -55.0 -40.0 -7.3 8.3 -10.7 64 64 A E T <<5S- 0 0 107 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.063 121.3-106.7-103.6 22.4 -8.1 11.7 -9.1 65 65 A R T < 5 + 0 0 241 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.823 68.8 155.8 56.0 36.7 -4.9 13.3 -10.5 66 66 A R < - 0 0 79 -5,-3.0 -1,-0.2 1,-0.1 -2,-0.1 -0.656 37.9-158.9 -93.8 147.5 -3.4 13.3 -7.0 67 67 A V S S+ 0 0 103 -2,-0.3 -39,-0.4 1,-0.1 2,-0.3 0.898 75.8 56.9 -87.9 -49.7 0.4 13.3 -6.4 68 68 A H S S- 0 0 90 -7,-0.1 2,-0.3 -41,-0.1 -39,-0.3 -0.641 80.9-129.3 -90.4 140.4 0.5 11.9 -2.8 69 69 A V B -a 29 0A 3 -41,-2.7 -39,-2.4 -2,-0.3 2,-0.2 -0.699 22.4-153.2 -90.3 137.4 -1.0 8.5 -1.9 70 70 A T >> - 0 0 31 -2,-0.3 4,-1.3 -13,-0.2 3,-0.6 -0.552 30.4-106.2-104.0 171.1 -3.4 8.2 1.1 71 71 A Q H 3> S+ 0 0 46 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 120.1 60.1 -61.1 -38.0 -4.3 5.4 3.5 72 72 A E H 3> S+ 0 0 130 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.800 102.4 52.8 -60.8 -29.9 -7.7 5.1 1.7 73 73 A D H <> S+ 0 0 1 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.863 110.0 47.6 -74.4 -36.7 -5.7 4.3 -1.5 74 74 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.900 110.6 51.6 -66.2 -42.5 -3.8 1.5 0.3 75 75 A E H X S+ 0 0 61 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.873 113.2 44.5 -66.0 -37.9 -7.0 0.1 1.8 76 76 A M H X S+ 0 0 82 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.885 112.6 52.7 -68.3 -40.1 -8.7 -0.0 -1.6 77 77 A A H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.887 110.0 47.9 -64.8 -39.4 -5.5 -1.5 -3.1 78 78 A V H X S+ 0 0 5 -4,-2.5 4,-2.7 2,-0.2 6,-0.3 0.920 109.1 53.6 -65.5 -45.2 -5.4 -4.3 -0.5 79 79 A A H <>S+ 0 0 25 -4,-1.8 5,-2.6 -5,-0.2 -2,-0.2 0.902 116.2 39.9 -55.2 -43.3 -9.1 -5.1 -1.1 80 80 A K H ><5S+ 0 0 91 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.968 119.5 42.2 -70.0 -56.5 -8.3 -5.5 -4.8 81 81 A V H 3<5S+ 0 0 42 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.871 119.4 43.1 -63.9 -40.1 -5.0 -7.3 -4.7 82 82 A M T 3<5S- 0 0 38 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.353 109.7-121.1 -89.4 5.0 -6.0 -9.7 -1.8 83 83 A Q T < 5 + 0 0 153 -3,-1.2 2,-0.7 1,-0.2 -3,-0.2 0.914 57.3 155.2 55.0 50.1 -9.4 -10.3 -3.4 84 84 A K S