==== 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 . 216 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12449.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 76.9 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 . 20 9.3 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 . 2 0.9 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 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 2 2 0 0 0 2 0 2 0 2 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 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 237 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 160.2 -17.5 3.6 -15.9 2 2 A A - 0 0 37 1,-0.1 2,-0.2 2,-0.0 5,-0.1 -0.393 360.0 -97.7 -70.4 145.5 -13.7 3.4 -16.6 3 3 A G - 0 0 30 3,-0.4 7,-0.2 1,-0.1 -1,-0.1 -0.442 26.8-161.6 -65.1 134.8 -12.5 4.9 -19.8 4 4 A Q S S+ 0 0 103 2,-0.2 3,-0.4 -2,-0.2 -1,-0.1 0.752 96.9 38.1 -91.2 -28.4 -12.0 2.3 -22.5 5 5 A S S S+ 0 0 107 1,-0.2 3,-0.2 212,-0.1 -1,-0.1 0.651 124.3 44.5 -86.9 -20.5 -9.7 4.6 -24.6 6 6 A D > + 0 0 99 1,-0.2 4,-2.4 2,-0.1 -3,-0.4 -0.271 69.7 135.0-116.9 45.6 -8.2 5.8 -21.4 7 7 A R H > S+ 0 0 42 -3,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.865 74.2 52.5 -63.2 -35.3 -7.8 2.5 -19.6 8 8 A K H > S+ 0 0 149 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.886 109.4 47.8 -69.5 -39.7 -4.3 3.4 -18.5 9 9 A A H > S+ 0 0 49 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.892 113.4 48.6 -65.7 -39.6 -5.4 6.7 -17.0 10 10 A A H X S+ 0 0 15 -4,-2.4 4,-1.5 -7,-0.2 -2,-0.2 0.881 109.8 53.9 -65.1 -38.0 -8.2 4.8 -15.3 11 11 A L H >X S+ 0 0 30 -4,-2.3 4,-2.5 1,-0.2 3,-0.6 0.953 102.5 55.3 -60.0 -51.3 -5.6 2.3 -14.1 12 12 A L H 3X S+ 0 0 58 -4,-2.4 4,-1.7 1,-0.3 122,-0.3 0.858 108.5 49.3 -54.4 -37.9 -3.4 5.0 -12.5 13 13 A D H 3X S+ 0 0 110 -4,-1.3 4,-1.7 1,-0.2 -1,-0.3 0.858 113.4 46.1 -67.9 -35.1 -6.4 6.1 -10.5 14 14 A Q H < S+ 0 0 0 -4,-2.2 3,-0.7 1,-0.3 112,-0.3 0.863 112.4 49.4 -61.9 -37.5 -2.2 1.5 -2.5 20 20 A K H >< S+ 0 0 128 -4,-3.0 3,-1.5 112,-0.4 -1,-0.3 0.778 103.0 61.4 -71.4 -27.3 -4.4 3.9 -0.5 21 21 A A H >< S+ 0 0 21 -4,-1.5 3,-0.6 -5,-0.3 -1,-0.2 0.663 94.7 64.6 -71.0 -14.9 -6.5 0.9 0.6 22 22 A L T << + 0 0 0 -3,-0.7 -1,-0.3 -4,-0.6 3,-0.2 0.277 66.2 108.4 -88.6 10.3 -3.3 -0.4 2.1 23 23 A A T < + 0 0 21 -3,-1.5 106,-0.4 105,-0.2 -1,-0.2 0.828 52.2 167.0 -57.5 -32.9 -3.3 2.5 4.6 24 24 A N < + 0 0 3 -3,-0.6 3,-0.5 104,-0.1 2,-0.4 -0.316 6.3 152.1 62.5-121.3 -4.2 -0.1 7.2 25 25 A G S > S- 0 0 22 96,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.780 74.2 -2.2 99.0-135.6 -3.9 1.3 10.7 26 26 A R T > S+ 0 0 227 -2,-0.4 3,-1.4 1,-0.3 4,-0.2 0.744 124.3 71.0 -65.0 -21.9 -6.0 -0.0 13.6 27 27 A R T >> + 0 0 80 -3,-0.5 4,-2.4 1,-0.3 3,-0.5 0.447 69.1 94.0 -79.6 2.6 -7.8 -2.3 11.1 28 28 A L H <> S+ 0 0 2 -3,-1.8 4,-2.3 1,-0.2 -1,-0.3 0.822 78.5 60.9 -57.1 -31.8 -4.6 -4.3 10.9 29 29 A Q H <> S+ 0 0 94 -3,-1.4 4,-1.0 1,-0.2 -1,-0.2 0.860 107.8 43.6 -63.7 -34.9 -6.2 -6.5 13.6 30 30 A I H <> S+ 0 0 0 -3,-0.5 4,-1.8 -4,-0.2 -2,-0.2 0.896 111.6 52.8 -74.3 -42.0 -9.0 -7.2 11.1 31 31 A L H X S+ 0 0 3 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.852 106.9 52.1 -66.4 -35.2 -6.6 -7.8 8.2 32 32 A D H X S+ 0 0 59 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.869 109.0 51.0 -68.4 -35.8 -4.6 -10.3 10.2 33 33 A L H X S+ 0 0 26 -4,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.842 109.4 50.4 -67.3 -35.0 -7.8 -12.2 10.9 34 34 A L H < S+ 0 0 5 -4,-1.8 47,-0.6 1,-0.2 -2,-0.2 0.759 104.9 57.7 -73.6 -25.8 -8.6 -12.1 7.2 35 35 A A H < S+ 0 0 64 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.756 101.6 56.6 -73.1 -24.7 -5.1 -13.5 6.5 36 36 A Q H < S- 0 0 133 -4,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.872 125.4 -79.0 -72.9 -38.5 -6.1 -16.4 8.8 37 37 A G S < S- 0 0 24 -4,-1.2 -1,-0.3 -5,-0.1 2,-0.2 -0.970 71.1 -25.6 164.7-171.3 -9.1 -17.2 6.6 38 38 A E - 0 0 69 -2,-0.3 2,-0.4 -3,-0.1 42,-0.2 -0.485 65.1-176.9 -66.1 128.9 -12.7 -16.3 5.7 39 39 A R E -A 79 0A 87 40,-2.6 40,-2.9 -2,-0.2 2,-0.1 -0.984 22.3-126.1-136.6 142.3 -14.2 -14.6 8.8 40 40 A A E > -A 78 0A 7 -2,-0.4 4,-2.9 38,-0.3 38,-0.2 -0.475 29.5-113.0 -80.2 155.7 -17.6 -13.2 9.6 41 41 A V H > S+ 0 0 13 36,-2.2 4,-2.9 1,-0.2 5,-0.2 0.872 120.2 50.8 -50.7 -41.8 -18.3 -9.7 10.9 42 42 A E H > S+ 0 0 114 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.936 111.3 45.8 -64.7 -47.2 -19.3 -11.2 14.2 43 43 A A H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.901 117.7 44.2 -64.2 -40.7 -16.2 -13.4 14.5 44 44 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.938 112.3 50.7 -69.8 -48.4 -13.9 -10.4 13.5 45 45 A A H X>S+ 0 0 2 -4,-2.9 5,-2.6 -5,-0.2 4,-1.5 0.895 113.0 46.9 -57.2 -43.1 -15.7 -7.9 15.8 46 46 A T H <5S+ 0 0 108 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.927 112.9 48.3 -65.8 -44.2 -15.4 -10.2 18.7 47 47 A A H <5S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.815 119.3 39.0 -67.3 -31.8 -11.7 -11.0 18.1 48 48 A T H <5S- 0 0 28 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.638 108.5-121.3 -93.4 -16.6 -10.8 -7.4 17.7 49 49 A G T <5 + 0 0 68 -4,-1.5 -3,-0.2 -5,-0.3 2,-0.2 0.878 68.7 127.6 75.6 40.7 -13.0 -6.1 20.4 50 50 A M < - 0 0 59 -5,-2.6 -1,-0.2 -6,-0.2 2,-0.1 -0.608 62.8 -86.4-120.0 177.4 -15.0 -3.8 18.1 51 51 A N > - 0 0 110 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.457 31.7-120.7 -79.9 159.8 -18.6 -3.1 17.3 52 52 A L H > S+ 0 0 102 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.895 119.0 42.7 -65.2 -40.5 -20.5 -5.1 14.6 53 53 A T H > S+ 0 0 109 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.899 114.4 50.9 -69.6 -42.1 -21.1 -1.9 12.7 54 54 A T H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.925 113.7 44.4 -62.2 -45.6 -17.5 -0.7 13.3 55 55 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.940 115.6 46.7 -65.0 -46.7 -16.1 -4.0 12.1 56 56 A S H X S+ 0 0 30 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.770 108.1 58.3 -69.0 -26.4 -18.4 -4.1 9.0 57 57 A A H X S+ 0 0 54 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.901 111.0 40.3 -68.5 -41.6 -17.6 -0.4 8.3 58 58 A N H X S+ 0 0 34 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.817 114.9 52.6 -77.7 -30.9 -13.9 -1.1 8.0 59 59 A L H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.827 109.3 49.9 -69.6 -33.3 -14.6 -4.3 6.1 60 60 A Q H X S+ 0 0 100 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.844 107.6 54.2 -70.1 -35.0 -16.8 -2.3 3.8 61 61 A A H X S+ 0 0 41 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.882 107.3 50.4 -65.0 -38.2 -13.9 0.1 3.4 62 62 A L H <>S+ 0 0 4 -4,-1.8 5,-2.6 2,-0.2 6,-0.7 0.850 109.2 51.5 -66.8 -35.6 -11.7 -2.8 2.4 63 63 A K H ><5S+ 0 0 83 -4,-1.5 3,-0.7 1,-0.2 -2,-0.2 0.893 110.0 48.1 -66.2 -39.4 -14.4 -3.8 -0.1 64 64 A S H 3<5S+ 0 0 66 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.625 108.9 55.7 -76.6 -13.5 -14.3 -0.2 -1.5 65 65 A G T 3<5S- 0 0 6 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.566 113.6-124.1 -87.9 -11.4 -10.6 -0.6 -1.5 66 66 A G T < 5S+ 0 0 20 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.826 80.0 112.7 75.6 32.7 -11.0 -3.7 -3.7 67 67 A L < + 0 0 0 -5,-2.6 15,-2.6 1,-0.1 16,-0.4 0.741 68.8 37.2-105.6 -31.1 -9.1 -5.9 -1.3 68 68 A V E S-B 81 0A 4 -6,-0.7 2,-0.4 13,-0.3 13,-0.2 -0.785 72.8-116.6-125.7 162.0 -11.7 -8.3 0.1 69 69 A E E -B 80 0A 46 11,-2.5 11,-1.1 -2,-0.3 2,-0.6 -0.799 21.7-148.3 -96.2 144.1 -14.8 -10.2 -1.0 70 70 A A E +B 79 0A 40 -2,-0.4 2,-0.6 9,-0.2 9,-0.2 -0.904 22.8 169.7-118.7 101.4 -18.1 -9.4 0.6 71 71 A R E -B 78 0A 123 7,-2.6 7,-3.0 -2,-0.6 2,-0.4 -0.917 19.4-154.6-120.0 106.5 -20.4 -12.4 0.9 72 72 A R E -B 77 0A 182 -2,-0.6 2,-0.6 5,-0.3 5,-0.3 -0.671 7.8-170.3 -80.0 127.4 -23.5 -12.1 3.0 73 73 A E E > -B 76 0A 101 3,-2.8 3,-1.9 -2,-0.4 2,-0.6 -0.844 57.4 -66.3-119.9 89.2 -24.8 -15.4 4.3 74 74 A G T 3 S- 0 0 58 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.539 120.1 -7.6 74.4-112.8 -28.2 -14.8 5.8 75 75 A T T 3 S+ 0 0 132 -2,-0.6 2,-0.3 -3,-0.1 -1,-0.3 0.515 128.2 71.8 -95.2 -6.5 -27.8 -12.6 8.9 76 76 A R E < - B 0 73A 99 -3,-1.9 -3,-2.8 -35,-0.0 2,-0.5 -0.740 67.7-144.1-109.9 156.7 -24.0 -12.7 8.8 77 77 A Q E - B 0 72A 62 -2,-0.3 -36,-2.2 -5,-0.3 2,-0.5 -0.980 14.0-158.8-119.8 121.7 -21.5 -11.1 6.4 78 78 A Y E -AB 40 71A 48 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.4 -0.840 8.6-170.6-101.3 131.0 -18.3 -13.1 5.6 79 79 A Y E +AB 39 70A 4 -40,-2.9 -40,-2.6 -2,-0.5 2,-0.3 -0.927 9.1 167.5-121.0 148.2 -15.2 -11.3 4.4 80 80 A R E - B 0 69A 90 -11,-1.1 -11,-2.5 -2,-0.4 2,-0.3 -0.969 45.7 -83.3-151.1 159.9 -12.1 -12.7 3.0 81 81 A I E - B 0 68A 25 -47,-0.6 -13,-0.3 -2,-0.3 3,-0.1 -0.557 38.3-145.7 -70.1 128.6 -9.0 -11.6 1.1 82 82 A A S S+ 0 0 47 -15,-2.6 2,-0.3 -2,-0.3 -14,-0.1 0.975 71.7 8.8 -63.7 -61.1 -9.8 -11.5 -2.6 83 83 A G >> - 0 0 32 -16,-0.4 4,-1.6 1,-0.1 3,-0.5 -0.842 66.6-121.1-121.9 159.8 -6.5 -12.5 -4.1 84 84 A E H 3> S+ 0 0 126 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.829 113.9 65.2 -63.2 -31.9 -3.2 -13.8 -2.9 85 85 A D H 3> S+ 0 0 58 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.875 102.7 47.6 -57.0 -37.5 -1.7 -10.8 -4.5 86 86 A V H <> S+ 0 0 4 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.881 111.2 50.1 -70.7 -39.7 -3.6 -8.7 -1.9 87 87 A A H X S+ 0 0 35 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.839 109.4 52.0 -63.9 -35.1 -2.4 -11.1 0.8 88 88 A R H X S+ 0 0 128 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.879 107.3 52.5 -70.1 -37.9 1.1 -10.6 -0.5 89 89 A L H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.944 109.2 49.7 -56.9 -49.9 0.6 -6.8 -0.3 90 90 A F H X S+ 0 0 14 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.913 114.6 44.7 -56.0 -46.1 -0.5 -7.2 3.4 91 91 A A H X S+ 0 0 46 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.948 111.8 50.3 -64.6 -49.8 2.6 -9.4 4.1 92 92 A L H X S+ 0 0 20 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.849 107.5 54.1 -64.0 -36.8 5.1 -7.2 2.4 93 93 A V H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.920 111.1 45.5 -62.4 -42.9 3.9 -4.0 4.1 94 94 A Q H X S+ 0 0 61 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.857 113.2 51.4 -68.8 -35.0 4.4 -5.6 7.5 95 95 A V H X S+ 0 0 65 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.932 111.6 45.2 -66.4 -47.6 7.8 -7.0 6.4 96 96 A V H X S+ 0 0 14 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.893 112.9 51.6 -64.9 -39.0 9.0 -3.6 5.2 97 97 A A H X S+ 0 0 0 -4,-2.3 4,-1.3 -5,-0.2 -1,-0.2 0.912 110.6 47.5 -64.7 -43.6 7.7 -1.9 8.3 98 98 A D H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 112.7 49.6 -64.7 -38.4 9.5 -4.4 10.6 99 99 A E H >< S+ 0 0 102 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.835 103.1 60.5 -69.4 -32.9 12.7 -3.9 8.6 100 100 A H H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.895 107.2 45.4 -58.0 -38.4 12.3 -0.1 8.9 101 101 A L T 3< S- 0 0 32 -4,-1.3 2,-1.6 1,-0.2 -1,-0.3 0.393 105.3-146.9 -85.4 -0.7 12.5 -0.6 12.6 102 102 A E < + 0 0 101 -3,-1.3 -1,-0.2 1,-0.2 3,-0.2 -0.512 25.7 178.2 75.0 -85.0 15.4 -2.9 11.9 103 103 A H >> - 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