==== 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) . 7410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 51 56.0 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 . 17 18.7 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 . 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 . 10 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 4.4 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 . 1 1.1 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 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 0 0 2 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 0 230 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-178.9 -27.4 14.4 21.5 2 2 A G - 0 0 55 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.238 360.0 -92.1 -78.0 171.1 -27.4 15.1 17.7 3 3 A H - 0 0 174 -2,-0.0 2,-0.2 1,-0.0 -1,-0.1 -0.536 38.1-160.1 -85.8 150.4 -24.7 14.3 15.2 4 4 A H - 0 0 145 -2,-0.2 2,-0.5 1,-0.0 -1,-0.0 -0.703 41.3 -62.2-122.8 173.1 -21.9 16.8 14.2 5 5 A H - 0 0 151 -2,-0.2 2,-0.6 1,-0.1 -1,-0.0 -0.415 55.2-150.3 -59.8 110.2 -19.5 17.2 11.3 6 6 A H - 0 0 118 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 -0.763 7.3-156.0 -91.8 119.9 -17.3 14.0 11.4 7 7 A H - 0 0 149 -2,-0.6 2,-0.3 0, 0.0 -2,-0.0 -0.755 11.9-173.8 -98.1 138.8 -13.7 14.5 10.2 8 8 A H - 0 0 161 -2,-0.4 2,-0.1 2,-0.0 55,-0.0 -0.965 27.8-101.6-134.6 148.3 -11.7 11.5 8.8 9 9 A S - 0 0 65 -2,-0.3 2,-0.3 53,-0.0 57,-0.1 -0.374 31.8-178.3 -68.1 140.6 -8.1 10.9 7.7 10 10 A H - 0 0 102 -2,-0.1 2,-0.3 56,-0.1 8,-0.1 -0.808 19.1-143.9-142.9 100.0 -7.3 10.8 3.9 11 11 A M + 0 0 36 -2,-0.3 9,-0.3 7,-0.0 2,-0.3 -0.487 28.0 179.8 -64.6 120.1 -3.7 10.1 2.9 12 12 A L - 0 0 80 -2,-0.3 2,-0.1 6,-0.2 -2,-0.0 -0.828 20.1-123.7-123.7 157.9 -2.8 12.1 -0.3 13 13 A T > - 0 0 23 -2,-0.3 3,-1.9 1,-0.0 -1,-0.1 -0.215 47.6 -76.1 -89.3-175.1 0.3 12.6 -2.5 14 14 A K T 3 S+ 0 0 193 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.810 136.8 33.3 -49.9 -37.0 2.3 15.7 -3.6 15 15 A H T 3 S- 0 0 136 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.219 121.9-102.8-107.7 13.4 -0.5 16.6 -6.1 16 16 A G S < S+ 0 0 42 -3,-1.9 -2,-0.1 1,-0.1 -4,-0.0 0.881 80.7 132.0 72.9 40.1 -3.4 15.2 -3.9 17 17 A K - 0 0 110 3,-0.0 4,-0.3 4,-0.0 5,-0.2 0.482 66.7-118.0-104.4 -4.7 -3.8 12.0 -5.9 18 18 A N >> - 0 0 19 3,-0.2 4,-2.8 2,-0.1 3,-0.6 0.813 17.3-114.7 65.0 115.0 -3.9 9.5 -3.0 19 19 A P H 3> S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.769 115.2 57.0 -49.0 -29.8 -1.1 6.9 -3.1 20 20 A V H 3> S+ 0 0 31 -9,-0.3 4,-1.9 2,-0.2 -2,-0.1 0.945 114.4 34.1 -69.1 -48.5 -3.7 4.1 -3.6 21 21 A M H <> S+ 0 0 105 -3,-0.6 4,-1.5 -4,-0.3 -3,-0.2 0.829 118.4 53.0 -77.8 -32.7 -5.2 5.6 -6.8 22 22 A E H X S+ 0 0 33 -4,-2.8 4,-0.6 -5,-0.2 -2,-0.2 0.898 113.2 43.9 -67.3 -40.8 -1.9 7.0 -8.0 23 23 A L H >X S+ 0 0 0 -4,-1.8 4,-2.3 -5,-0.3 3,-1.0 0.894 108.2 59.4 -67.5 -40.8 -0.3 3.6 -7.6 24 24 A N H 3< S+ 0 0 66 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.849 102.6 53.0 -55.1 -38.8 -3.4 2.0 -9.2 25 25 A E H 3< S+ 0 0 141 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.746 116.3 39.5 -66.8 -25.2 -2.7 4.2 -12.4 26 26 A K H << S+ 0 0 108 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.655 129.7 25.8 -99.6 -20.2 0.9 2.7 -12.4 27 27 A R S < S- 0 0 88 -4,-2.3 2,-0.3 -5,-0.1 3,-0.3 -0.879 72.3-151.8-149.6 109.9 -0.0 -0.9 -11.4 28 28 A R S S+ 0 0 210 -2,-0.3 25,-0.1 1,-0.2 -3,-0.1 -0.667 76.5 33.6 -85.2 134.9 -3.4 -2.5 -12.1 29 29 A G S S- 0 0 55 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.880 74.0-169.1 90.3 47.4 -4.6 -5.2 -9.7 30 30 A L - 0 0 28 -3,-0.3 2,-0.7 -10,-0.1 22,-0.1 -0.500 10.2-148.2 -72.6 134.3 -3.2 -4.2 -6.4 31 31 A K E -A 51 0A 129 20,-1.3 20,-2.4 -2,-0.2 2,-0.4 -0.861 16.2-172.4-110.7 101.1 -3.4 -6.8 -3.6 32 32 A Y E -A 50 0A 51 -2,-0.7 2,-0.3 18,-0.2 18,-0.2 -0.745 2.9-176.9 -95.8 138.5 -3.8 -5.3 -0.1 33 33 A E E -A 49 0A 118 16,-2.6 16,-2.6 -2,-0.4 2,-0.5 -0.990 24.1-125.9-133.5 145.0 -3.7 -7.4 3.1 34 34 A L E +A 48 0A 63 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.784 27.0 171.8 -90.8 123.9 -4.2 -6.5 6.8 35 35 A I E - 0 0 82 12,-2.9 2,-0.3 -2,-0.5 13,-0.2 0.888 64.4 -1.9 -93.0 -55.2 -1.4 -7.4 9.2 36 36 A S E -A 47 0A 68 11,-1.2 11,-3.0 2,-0.0 -1,-0.3 -0.975 55.3-172.9-140.8 154.3 -2.3 -5.8 12.5 37 37 A E E +A 46 0A 125 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.996 11.2 161.8-145.7 142.6 -5.0 -3.5 14.0 38 38 A T E -A 45 0A 84 7,-2.1 7,-2.8 -2,-0.3 -2,-0.0 -0.989 42.4-129.3-154.6 157.2 -5.5 -1.7 17.3 39 39 A G - 0 0 42 -2,-0.3 7,-0.1 5,-0.2 -1,-0.0 0.475 46.0-160.2 -84.9 -2.4 -7.4 1.1 18.9 40 40 A G - 0 0 46 1,-0.2 -1,-0.2 5,-0.1 4,-0.1 -0.223 49.2 -48.0 61.8-148.2 -4.2 2.7 20.3 41 41 A S S S- 0 0 112 2,-0.4 -1,-0.2 3,-0.0 3,-0.1 0.901 122.0 -34.0 -84.7 -52.9 -4.5 5.1 23.3 42 42 A H S S+ 0 0 153 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.303 132.1 67.8-145.9 -5.4 -7.3 7.2 21.7 43 43 A D S S- 0 0 78 20,-0.0 -2,-0.4 2,-0.0 -1,-0.2 -0.969 82.0-119.1-120.0 138.6 -6.4 7.0 18.0 44 44 A K - 0 0 132 -2,-0.4 2,-0.4 18,-0.3 -5,-0.2 -0.325 20.6-157.1 -76.2 154.4 -6.6 3.8 15.9 45 45 A R E -A 38 0A 127 -7,-2.8 -7,-2.1 -2,-0.1 2,-0.4 -0.989 9.1-176.9-135.2 124.9 -3.6 2.2 14.2 46 46 A F E -AB 37 61A 29 15,-2.5 15,-2.0 -2,-0.4 2,-0.5 -0.970 11.8-154.8-121.4 138.3 -3.7 -0.2 11.2 47 47 A V E -AB 36 60A 49 -11,-3.0 -12,-2.9 -2,-0.4 -11,-1.2 -0.954 19.9-179.0-115.1 120.2 -0.8 -2.0 9.5 48 48 A M E -AB 34 59A 2 11,-2.5 11,-2.3 -2,-0.5 2,-0.4 -0.828 15.8-160.7-119.6 151.5 -1.2 -3.0 5.8 49 49 A E E -AB 33 58A 37 -16,-2.6 -16,-2.6 -2,-0.3 2,-0.4 -1.000 10.0-164.1-131.7 138.2 0.9 -4.8 3.2 50 50 A V E -AB 32 57A 0 7,-2.9 7,-2.7 -2,-0.4 2,-0.7 -0.961 17.1-139.1-125.2 133.9 0.4 -4.6 -0.6 51 51 A E E -AB 31 56A 67 -20,-2.4 -20,-1.3 -2,-0.4 2,-0.6 -0.830 25.9-174.0 -90.0 113.8 1.7 -6.8 -3.4 52 52 A V E > - B 0 55A 0 3,-2.6 3,-2.0 -2,-0.7 -22,-0.1 -0.890 67.1 -34.1-119.0 100.9 2.7 -4.4 -6.3 53 53 A D T 3 S- 0 0 106 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.791 125.5 -46.4 60.3 30.8 3.8 -6.1 -9.6 54 54 A G T 3 S+ 0 0 51 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.219 122.9 106.7 95.8 -14.5 5.3 -8.9 -7.6 55 55 A Q E < -B 52 0A 116 -3,-2.0 -3,-2.6 20,-0.0 2,-0.3 -0.880 61.3-147.4-102.9 114.8 7.1 -6.6 -5.1 56 56 A K E -B 51 0A 126 -2,-0.6 2,-0.3 -5,-0.3 -5,-0.2 -0.649 17.1-175.5 -86.0 135.4 5.5 -6.4 -1.6 57 57 A F E -B 50 0A 29 -7,-2.7 -7,-2.9 -2,-0.3 2,-0.3 -0.941 8.6-148.4-130.3 150.1 5.5 -3.1 0.4 58 58 A Q E +B 49 0A 119 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.824 22.4 147.8-121.2 156.1 4.3 -2.3 3.9 59 59 A G E -B 48 0A 18 -11,-2.3 -11,-2.5 -2,-0.3 2,-0.3 -0.974 24.8-138.5-168.9 176.9 2.9 0.7 5.8 60 60 A A E +B 47 0A 50 -2,-0.3 -13,-0.2 -13,-0.2 2,-0.2 -0.998 18.5 171.7-151.9 145.7 0.6 1.9 8.6 61 61 A G E -B 46 0A 5 -15,-2.0 -15,-2.5 -2,-0.3 6,-0.1 -0.781 50.0 -88.7-143.6-176.2 -2.0 4.6 9.2 62 62 A S S S+ 0 0 38 -2,-0.2 -18,-0.3 -17,-0.2 2,-0.3 0.612 112.3 12.8 -76.9 -14.9 -4.8 6.0 11.5 63 63 A N S > S- 0 0 40 -17,-0.2 4,-1.9 -20,-0.1 -17,-0.2 -0.952 86.5-100.6-149.9 172.3 -7.3 3.8 9.7 64 64 A K H > S+ 0 0 95 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.872 116.3 55.1 -64.5 -37.8 -7.3 0.8 7.3 65 65 A K H > S+ 0 0 142 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.928 115.3 36.1 -65.1 -47.1 -8.1 3.0 4.2 66 66 A V H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.758 109.2 65.0 -79.4 -24.7 -5.1 5.4 4.7 67 67 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -19,-0.3 0.858 99.8 53.7 -62.8 -35.1 -2.9 2.5 5.9 68 68 A K H X S+ 0 0 67 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.886 107.2 51.3 -60.0 -41.4 -3.3 1.1 2.4 69 69 A A H X S+ 0 0 1 -4,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.858 106.2 53.3 -67.8 -36.0 -2.1 4.5 1.1 70 70 A Y H X S+ 0 0 101 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.850 114.0 42.7 -67.1 -35.4 1.0 4.4 3.4 71 71 A A H X S+ 0 0 0 -4,-1.6 4,-1.3 -12,-0.2 -2,-0.2 0.853 114.3 51.6 -73.3 -37.3 1.8 0.9 2.0 72 72 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.861 106.5 53.7 -67.9 -36.6 1.0 2.1 -1.6 73 73 A L H X S+ 0 0 45 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.883 102.6 57.5 -65.9 -39.2 3.3 5.1 -1.2 74 74 A A H X S+ 0 0 24 -4,-1.1 4,-0.9 1,-0.2 -1,-0.2 0.878 108.2 48.1 -56.4 -39.9 6.2 2.8 -0.2 75 75 A A H >X>S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 5,-0.7 0.914 110.7 50.6 -65.0 -44.8 5.6 1.1 -3.6 76 76 A L H 3X5S+ 0 0 7 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.885 107.5 53.9 -60.7 -39.0 5.6 4.5 -5.4 77 77 A E H 3<5S+ 0 0 117 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.771 120.7 30.5 -67.9 -25.6 8.8 5.5 -3.7 78 78 A K H <<5S+ 0 0 154 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.725 134.1 25.0-107.5 -30.1 10.7 2.4 -4.9 79 79 A L H <5S+ 0 0 62 -4,-2.9 -3,-0.2 -5,-0.2 3,-0.1 0.801 133.6 23.9-105.0 -40.7 8.9 1.5 -8.2 80 80 A F << + 0 0 53 -4,-0.8 -3,-0.1 -5,-0.7 -4,-0.1 -0.345 68.7 133.1-128.9 50.1 7.4 4.8 -9.6 81 81 A P - 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.653 64.0-131.7 -74.2 -15.0 9.5 7.7 -8.0 82 82 A D + 0 0 132 1,-0.3 -2,-0.1 -3,-0.1 -5,-0.0 0.770 69.2 114.8 65.0 29.8 9.8 9.4 -11.5 83 83 A T S S- 0 0 90 1,-0.0 -1,-0.3 0, 0.0 2,-0.0 -0.898 72.2 -95.8-128.0 155.2 13.6 9.8 -10.9 84 84 A P - 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.338 39.7-120.7 -67.8 150.9 16.8 8.4 -12.5 85 85 A L - 0 0 129 1,-0.1 2,-1.8 -2,-0.0 3,-0.5 -0.640 15.7-118.8 -94.7 150.6 18.5 5.3 -11.0 86 86 A A S S+ 0 0 109 -2,-0.2 -1,-0.1 1,-0.2 5,-0.1 -0.407 74.2 120.6 -83.3 61.3 22.1 5.1 -9.8 87 87 A L + 0 0 147 -2,-1.8 2,-0.9 1,-0.0 -1,-0.2 0.578 44.1 93.5-100.0 -14.7 23.1 2.4 -12.3 88 88 A D - 0 0 115 -3,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.720 52.8-172.0 -85.2 104.9 25.9 4.5 -14.0 89 89 A A S S+ 0 0 105 -2,-0.9 2,-1.9 1,-0.2 -1,-0.2 0.841 76.7 72.2 -63.9 -35.0 29.2 3.6 -12.3 90 90 A N 0 0 135 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.492 360.0 360.0 -82.6 70.1 31.0 6.3 -14.2 91 91 A K 0 0 252 -2,-1.9 -1,-0.1 -3,-0.1 -2,-0.0 -0.558 360.0 360.0 -90.0 360.0 29.5 9.2 -12.2