==== 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 . 91 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 52.7 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 . 15 16.5 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 9 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 22.0 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+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 1 0 0 0 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 1 0 1 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 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 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 0 137 0, 0.0 2,-0.1 0, 0.0 58,-0.1 0.000 360.0 360.0 360.0 0.7 11.6 26.5 22.1 2 2 A G - 0 0 57 2,-0.0 72,-0.0 76,-0.0 76,-0.0 -0.460 360.0 -36.1-155.1-136.2 10.4 22.9 22.0 3 3 A H S S+ 0 0 183 -2,-0.1 2,-0.0 2,-0.1 0, 0.0 0.028 80.7 148.2 -95.8 24.8 10.6 19.5 23.9 4 4 A H - 0 0 69 66,-0.1 2,-0.5 1,-0.1 -2,-0.0 -0.290 39.0-143.9 -62.2 143.7 14.2 20.2 25.0 5 5 A H - 0 0 134 -2,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.953 12.1-130.2-116.8 120.4 15.4 18.9 28.4 6 6 A H + 0 0 73 -2,-0.5 55,-0.1 1,-0.2 -2,-0.0 -0.577 33.4 166.2 -74.0 114.5 17.8 20.9 30.5 7 7 A H - 0 0 123 -2,-0.6 -1,-0.2 2,-0.2 3,-0.1 0.491 38.3-136.9-109.9 -10.0 20.7 18.6 31.6 8 8 A H + 0 0 92 1,-0.2 2,-0.1 55,-0.1 58,-0.1 0.441 67.1 107.6 72.9 -0.4 23.1 21.3 32.8 9 9 A S S S- 0 0 68 1,-0.2 -1,-0.2 57,-0.1 53,-0.2 -0.374 84.0 -60.4-102.3 179.7 26.1 19.6 31.1 10 10 A H - 0 0 146 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.389 61.1-132.8 -59.6 135.3 28.3 20.2 28.0 11 11 A M + 0 0 22 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.802 31.7 163.7-107.2 129.6 26.1 20.2 24.9 12 12 A L - 0 0 90 -2,-0.4 4,-0.2 6,-0.2 2,-0.1 -0.833 8.9-174.2-128.8 176.8 26.6 18.5 21.6 13 13 A T - 0 0 39 2,-1.6 5,-0.1 -2,-0.3 -1,-0.0 -0.357 62.8 -20.4-142.1-142.6 24.3 17.6 18.6 14 14 A K S S+ 0 0 133 -2,-0.1 2,-0.3 2,-0.1 -2,-0.0 0.865 133.9 20.0 -47.5 -42.2 24.4 15.7 15.3 15 15 A H S > S- 0 0 110 3,-0.0 -2,-1.6 0, 0.0 3,-0.5 -0.802 88.1-108.0-120.1 169.2 28.2 16.0 15.5 16 16 A G T 3 S+ 0 0 62 -2,-0.3 -2,-0.1 1,-0.2 -5,-0.0 0.044 95.6 94.3 -83.9 28.2 30.7 16.7 18.3 17 17 A K T 3 S- 0 0 132 1,-0.1 4,-0.4 2,-0.0 -1,-0.2 0.134 99.9-100.9-104.6 19.2 31.5 20.2 17.0 18 18 A N <> - 0 0 36 -3,-0.5 4,-2.1 3,-0.1 3,-0.2 0.618 21.3-109.2 73.0 131.4 28.9 21.9 19.2 19 19 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.779 116.1 62.9 -61.3 -26.1 25.4 23.0 18.0 20 20 A V H > S+ 0 0 9 2,-0.2 4,-1.4 1,-0.2 -2,-0.1 0.941 109.7 35.3 -66.6 -49.7 26.5 26.6 18.2 21 21 A M H > S+ 0 0 105 -4,-0.4 4,-1.4 -3,-0.2 -1,-0.2 0.850 116.7 55.6 -73.8 -34.9 29.3 26.3 15.6 22 22 A E H X S+ 0 0 18 -4,-2.1 4,-1.9 2,-0.2 3,-0.4 0.935 107.3 48.6 -61.4 -47.3 27.2 23.9 13.5 23 23 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.887 109.8 53.7 -57.9 -38.3 24.4 26.4 13.4 24 24 A N H < S+ 0 0 57 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.772 108.1 50.0 -64.9 -29.4 27.1 28.9 12.4 25 25 A E H < S+ 0 0 127 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.790 112.6 46.9 -76.2 -30.2 28.1 26.5 9.6 26 26 A K H < S+ 0 0 99 -4,-1.9 2,-0.4 1,-0.3 -2,-0.2 0.812 128.7 20.0 -81.2 -33.5 24.5 26.3 8.5 27 27 A R S < S- 0 0 96 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.3 -0.963 75.7-148.4-140.6 121.5 24.0 30.1 8.5 28 28 A R S S+ 0 0 225 -2,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.628 75.5 32.4 -87.6 145.9 26.8 32.7 8.4 29 29 A G S S+ 0 0 82 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.911 77.5 159.8 80.1 44.5 26.5 36.1 10.2 30 30 A L - 0 0 39 -3,-0.3 2,-0.5 -6,-0.1 -1,-0.2 -0.544 31.7-135.1 -94.9 164.0 24.3 35.1 13.2 31 31 A K E -A 51 0A 133 20,-0.6 20,-1.1 -2,-0.2 2,-0.5 -0.963 11.8-168.1-126.9 116.4 23.9 37.0 16.5 32 32 A Y E +A 50 0A 48 -2,-0.5 2,-0.3 18,-0.2 18,-0.2 -0.906 17.8 175.8 -97.0 125.2 24.0 35.5 20.0 33 33 A E E -A 49 0A 66 16,-2.4 16,-2.7 -2,-0.5 2,-0.5 -0.939 32.3-109.2-129.5 156.0 22.9 37.9 22.8 34 34 A L E +A 48 0A 68 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.708 31.1 172.6 -89.7 121.2 22.3 37.5 26.6 35 35 A I E - 0 0 77 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.859 68.1 -0.4 -92.0 -43.5 18.6 37.5 27.8 36 36 A S E -A 47 0A 58 11,-1.7 11,-2.8 2,-0.0 -1,-0.3 -0.998 60.8-178.6-151.4 146.9 19.1 36.6 31.5 37 37 A E - 0 0 127 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.987 7.2-160.8-144.9 151.8 21.9 35.7 33.9 38 38 A T - 0 0 51 -2,-0.3 2,-0.2 2,-0.0 6,-0.1 -0.844 8.2-151.7-125.6 169.2 22.4 34.7 37.6 39 39 A G - 0 0 68 -2,-0.3 2,-0.8 4,-0.1 5,-0.1 -0.622 61.8 -59.6-144.9 82.1 25.4 34.8 40.0 40 40 A G S > S+ 0 0 35 -2,-0.2 2,-1.8 1,-0.1 3,-0.8 -0.748 85.1 123.0 85.1-108.1 25.3 32.2 42.7 41 41 A S T 3 S- 0 0 137 -2,-0.8 3,-0.1 1,-0.3 -1,-0.1 -0.201 106.2 -26.0 49.3 -79.2 22.2 32.6 44.9 42 42 A H T 3 S- 0 0 174 -2,-1.8 2,-0.3 1,-0.5 -1,-0.3 0.595 126.2 -25.5-128.1 -41.2 20.9 29.1 44.3 43 43 A D < - 0 0 92 -3,-0.8 2,-0.5 2,-0.0 -1,-0.5 -0.968 69.7 -84.2-166.1 168.3 22.5 28.0 40.9 44 44 A K + 0 0 103 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.1 -0.775 45.6 173.2 -87.5 123.4 23.8 29.4 37.6 45 45 A R + 0 0 166 -2,-0.5 2,-0.4 2,-0.0 17,-0.2 -0.906 3.1 177.9-138.1 104.1 21.0 30.0 35.1 46 46 A F E - B 0 61A 32 15,-2.6 15,-2.4 -2,-0.4 2,-0.4 -0.866 11.8-161.5-109.7 140.8 21.7 31.7 31.8 47 47 A V E -AB 36 60A 26 -11,-2.8 -12,-2.9 -2,-0.4 -11,-1.7 -0.988 12.9-173.2-121.1 127.0 19.2 32.5 28.9 48 48 A M E -AB 34 59A 2 11,-2.3 11,-2.1 -2,-0.4 2,-0.4 -0.865 10.4-151.8-120.4 151.1 20.5 33.2 25.4 49 49 A E E -AB 33 58A 18 -16,-2.7 -16,-2.4 -2,-0.3 2,-0.4 -0.980 9.0-173.9-124.6 134.8 18.8 34.4 22.2 50 50 A V E -AB 32 57A 0 7,-2.7 7,-2.5 -2,-0.4 2,-0.6 -0.992 14.0-148.5-127.2 132.7 19.9 33.7 18.6 51 51 A E E +AB 31 56A 83 -20,-1.1 -20,-0.6 -2,-0.4 2,-0.4 -0.895 21.4 177.4-102.2 116.1 18.3 35.2 15.4 52 52 A V E > - B 0 55A 0 3,-2.9 3,-1.7 -2,-0.6 -22,-0.1 -0.973 69.2 -7.8-122.8 129.3 18.5 32.8 12.4 53 53 A D T 3 S- 0 0 76 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.802 131.8 -56.4 56.1 29.6 17.0 33.6 9.0 54 54 A G T 3 S+ 0 0 57 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.655 117.3 118.2 77.5 16.0 15.4 36.6 10.7 55 55 A Q E < -B 52 0A 79 -3,-1.7 -3,-2.9 2,-0.0 2,-0.3 -0.965 59.5-134.9-121.1 124.3 13.8 34.3 13.2 56 56 A K E -B 51 0A 106 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.2 -0.579 21.3-176.6 -81.9 136.5 14.5 34.5 17.0 57 57 A F E -B 50 0A 9 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.3 -0.988 5.9-160.6-129.6 142.0 15.1 31.4 19.1 58 58 A Q E +B 49 0A 83 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.926 13.3 165.3-124.5 147.9 15.7 31.2 22.9 59 59 A G E -B 48 0A 13 -11,-2.1 -11,-2.3 -2,-0.3 2,-0.3 -0.969 20.1-139.0-151.9 168.4 17.3 28.7 25.3 60 60 A A E +B 47 0A 30 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.972 21.7 164.5-136.8 147.7 18.6 28.2 28.8 61 61 A G E -B 46 0A 0 -15,-2.4 -15,-2.6 -2,-0.3 6,-0.1 -0.928 52.9 -94.2-152.3 171.3 21.6 26.5 30.4 62 62 A S S S+ 0 0 22 -2,-0.3 2,-0.3 -17,-0.2 -18,-0.1 0.682 111.3 8.5 -66.1 -18.5 23.8 26.1 33.5 63 63 A N S > S- 0 0 66 -17,-0.1 4,-2.6 -18,-0.1 5,-0.2 -0.926 91.6 -88.2-150.0 177.9 26.2 28.7 31.9 64 64 A K H > S+ 0 0 114 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.869 123.4 48.7 -57.9 -40.8 26.4 31.1 28.9 65 65 A K H > S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 113.3 45.2 -70.6 -44.2 27.8 28.4 26.5 66 66 A V H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 112.9 51.8 -64.1 -40.2 25.2 25.7 27.4 67 67 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -19,-0.3 0.895 109.3 50.4 -62.9 -40.4 22.5 28.4 27.1 68 68 A K H X S+ 0 0 59 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.888 108.3 54.2 -58.9 -41.1 23.9 29.3 23.6 69 69 A A H X S+ 0 0 2 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.906 108.7 46.2 -64.6 -44.0 23.8 25.5 22.8 70 70 A Y H X S+ 0 0 12 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.861 113.9 49.1 -67.3 -37.0 20.0 25.2 23.7 71 71 A A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.896 112.8 48.1 -65.4 -41.0 19.3 28.4 21.7 72 72 A A H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.885 110.3 51.0 -66.1 -40.2 21.3 27.0 18.8 73 73 A L H X S+ 0 0 14 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.817 104.9 58.1 -67.4 -30.6 19.5 23.6 19.0 74 74 A A H X S+ 0 0 3 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.905 112.3 39.8 -63.0 -43.0 16.2 25.5 19.0 75 75 A A H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.5 0.889 117.0 49.9 -70.5 -41.7 17.2 27.0 15.6 76 76 A L H X S+ 0 0 7 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.901 113.8 44.5 -66.6 -41.0 18.7 23.7 14.3 77 77 A E H < S+ 0 0 115 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.825 121.1 39.0 -73.5 -34.2 15.6 21.7 15.3 78 78 A K H < S+ 0 0 128 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.902 128.8 28.2 -81.4 -45.2 13.1 24.2 13.8 79 79 A L H < S+ 0 0 39 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.2 0.719 129.2 36.7 -93.6 -24.8 14.9 25.3 10.7 80 80 A F < + 0 0 35 -4,-1.5 -1,-0.2 -5,-0.5 -2,-0.1 -0.446 60.5 150.1-129.5 58.2 17.0 22.2 9.9 81 81 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.546 54.2-131.8 -68.5 -6.5 14.8 19.1 10.8 82 82 A D + 0 0 116 1,-0.1 -2,-0.1 -3,-0.1 3,-0.1 0.887 43.7 171.0 56.2 43.7 16.6 17.1 8.1 83 83 A T - 0 0 87 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.446 40.5 -91.3 -81.1 156.3 13.3 15.8 6.6 84 84 A P + 0 0 132 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.490 57.5 158.0 -70.0 133.6 13.0 13.9 3.3 85 85 A L - 0 0 128 -2,-0.2 2,-0.3 -3,-0.1 0, 0.0 -0.955 46.4 -78.0-150.5 164.9 12.4 16.1 0.2 86 86 A A - 0 0 75 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.516 27.4-157.9 -69.9 131.4 12.8 16.1 -3.6 87 87 A L - 0 0 143 -2,-0.3 2,-2.5 1,-0.1 -1,-0.1 0.702 15.3-159.8 -81.7 -22.2 16.4 16.8 -4.7 88 88 A D + 0 0 155 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.276 59.2 98.1 74.7 -55.3 15.1 18.0 -8.2 89 89 A A S S- 0 0 83 -2,-2.5 -2,-0.1 1,-0.1 -1,-0.1 -0.377 70.0-134.3 -65.2 140.8 18.5 17.4 -9.8 90 90 A N 0 0 149 -2,-0.1 -1,-0.1 -3,-0.1 0, 0.0 -0.113 360.0 360.0 -85.1-175.0 19.0 14.2 -11.8 91 91 A K 0 0 271 -2,-0.0 -1,-0.0 0, 0.0 -2,-0.0 -0.872 360.0 360.0-112.8 360.0 21.9 11.7 -11.7