==== 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 . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13411.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 59.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 10.9 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 . 1 0.5 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 . 1 0.5 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 . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 1 0 0 1 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 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 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 0 190 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.0 -28.3 -48.8 28.2 2 2 A W + 0 0 248 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.264 360.0 81.4-115.0 44.4 -30.8 -47.1 25.9 3 3 A D + 0 0 136 2,-0.0 -1,-0.2 0, 0.0 2,-0.1 0.142 55.3 143.9-132.3 15.1 -29.1 -43.6 25.7 4 4 A E - 0 0 169 -3,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.374 24.7-175.9 -62.4 130.0 -26.5 -44.4 23.0 5 5 A R + 0 0 246 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.825 30.3 120.5-135.0 91.6 -25.8 -41.4 20.7 6 6 A F + 0 0 155 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.917 21.9 168.3-155.0 125.0 -23.4 -42.2 17.8 7 7 A S - 0 0 114 -2,-0.3 2,-1.4 2,-0.0 -2,-0.0 -0.758 13.1-167.8-145.0 89.3 -24.0 -42.0 14.0 8 8 A Q - 0 0 155 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.670 22.9-149.0 -80.1 85.1 -20.8 -42.2 11.8 9 9 A S + 0 0 116 -2,-1.4 2,-0.3 2,-0.0 -2,-0.0 -0.362 22.5 174.8 -60.1 135.7 -22.4 -41.1 8.5 10 10 A E + 0 0 156 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.984 13.3 165.6-150.6 135.0 -20.8 -42.7 5.3 11 11 A Y - 0 0 190 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.962 18.0-155.3-150.0 127.6 -21.5 -42.6 1.6 12 12 A V + 0 0 125 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.944 38.3 123.7-115.0 114.1 -19.2 -43.7 -1.3 13 13 A Y + 0 0 171 -2,-0.6 2,-0.1 2,-0.0 -2,-0.1 -0.900 11.8 142.5-163.5 138.1 -19.8 -42.2 -4.8 14 14 A G + 0 0 67 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.329 16.1 179.1 175.0 95.0 -17.5 -40.3 -7.2 15 15 A T - 0 0 84 -2,-0.1 -2,-0.0 4,-0.0 0, 0.0 -0.555 16.4-140.3 -99.1 165.0 -17.4 -40.5 -11.0 16 16 A E > - 0 0 83 -2,-0.2 3,-0.5 1,-0.0 -2,-0.0 -0.854 26.6-111.6-122.2 157.5 -15.1 -38.6 -13.5 17 17 A P T 3 S+ 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.663 118.8 41.8 -61.1 -16.0 -15.8 -37.1 -17.0 18 18 A N T >> S- 0 0 31 25,-0.0 2,-2.6 28,-0.0 4,-2.0 -0.649 72.5-177.9-134.3 74.7 -13.5 -39.8 -18.5 19 19 A D T <4 S+ 0 0 98 -3,-0.5 -4,-0.0 1,-0.2 0, 0.0 -0.412 83.4 41.6 -76.1 63.4 -14.4 -43.1 -16.6 20 20 A F T 3> S+ 0 0 96 -2,-2.6 4,-0.8 0, 0.0 -1,-0.2 0.013 109.7 55.0-171.1 -36.0 -11.7 -45.1 -18.4 21 21 A L H <> S+ 0 0 0 -3,-1.1 4,-2.5 2,-0.2 -2,-0.2 0.841 99.2 63.7 -74.1 -40.0 -8.9 -42.6 -18.4 22 22 A V H X S+ 0 0 31 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.817 98.9 53.6 -55.9 -37.8 -9.1 -42.3 -14.5 23 23 A S H > S+ 0 0 80 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.914 117.1 36.1 -65.4 -45.3 -8.1 -46.0 -14.0 24 24 A V H X S+ 0 0 5 -4,-0.8 4,-1.8 2,-0.2 -2,-0.2 0.782 111.1 63.4 -79.2 -28.7 -4.9 -45.7 -16.1 25 25 A A H < S+ 0 0 2 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.815 103.0 48.8 -61.9 -36.7 -4.4 -42.0 -14.7 26 26 A N H < S+ 0 0 121 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.795 113.9 47.1 -70.0 -31.8 -4.0 -43.6 -11.3 27 27 A Q H < S+ 0 0 90 -4,-0.7 -2,-0.2 -5,-0.1 -1,-0.2 0.702 94.2 90.7 -82.9 -23.6 -1.5 -46.0 -12.9 28 28 A I S < S- 0 0 4 -4,-1.8 97,-0.1 1,-0.1 71,-0.1 -0.596 92.5-103.3 -72.1 131.4 0.4 -43.2 -14.8 29 29 A P - 0 0 51 0, 0.0 68,-0.1 0, 0.0 -1,-0.1 -0.188 27.9-115.9 -53.0 149.2 3.3 -41.8 -12.6 30 30 A Q S S+ 0 0 152 -4,-0.1 23,-0.2 66,-0.1 3,-0.1 0.162 87.5 80.4 -80.0 19.0 2.7 -38.3 -10.9 31 31 A G S S- 0 0 30 1,-0.2 22,-0.4 21,-0.1 2,-0.4 0.185 97.9 -29.6 -99.1-143.3 5.4 -36.4 -12.9 32 32 A K - 0 0 52 20,-0.1 64,-2.5 22,-0.1 65,-2.3 -0.682 63.6-160.4 -83.5 129.6 5.5 -34.9 -16.4 33 33 A I E -ab 54 97A 1 20,-2.5 22,-2.9 -2,-0.4 2,-0.5 -0.887 9.3-150.9-117.7 134.0 3.3 -36.8 -18.8 34 34 A L E -ab 55 98A 2 63,-1.9 65,-2.9 -2,-0.4 2,-0.4 -0.945 9.4-162.5-107.4 126.7 3.3 -36.9 -22.7 35 35 A C E -ab 56 99A 0 20,-2.8 22,-2.8 -2,-0.5 2,-0.4 -0.912 11.9-142.9-107.3 126.9 0.1 -37.5 -24.6 36 36 A L E - b 0 100A 2 63,-1.2 65,-0.8 -2,-0.4 22,-0.1 -0.804 63.2 -34.7 -97.5 129.7 0.3 -38.6 -28.4 37 37 A A S S+ 0 0 8 -2,-0.4 21,-0.2 1,-0.1 -1,-0.2 0.722 78.4 158.4 36.9 53.4 -2.2 -37.4 -31.1 38 38 A E - 0 0 28 19,-1.7 20,-0.1 -3,-0.2 -1,-0.1 0.983 44.8-119.4 -70.0 -60.0 -5.2 -37.3 -28.7 39 39 A G S > S+ 0 0 34 18,-0.3 3,-0.7 21,-0.1 4,-0.3 0.363 85.4 4.3 108.4 108.1 -7.6 -35.0 -30.5 40 40 A E T 3 S- 0 0 65 1,-0.2 18,-0.1 20,-0.1 24,-0.0 0.518 99.4-109.3 65.0 11.0 -8.8 -31.7 -28.8 41 41 A G T 3> S+ 0 0 2 16,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.608 77.9 136.2 50.9 21.0 -6.4 -32.4 -25.8 42 42 A R H <> S+ 0 0 129 -3,-0.7 4,-1.5 2,-0.2 -1,-0.1 0.890 72.9 43.7 -67.5 -43.6 -9.4 -33.1 -23.5 43 43 A N H > S+ 0 0 16 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.869 112.7 52.9 -68.2 -40.3 -7.8 -36.2 -21.9 44 44 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.899 109.6 49.4 -60.3 -43.7 -4.4 -34.3 -21.6 45 45 A C H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.826 107.2 54.4 -65.7 -36.1 -6.3 -31.5 -19.8 46 46 A F H X S+ 0 0 12 -4,-1.5 4,-0.5 2,-0.2 -2,-0.2 0.945 110.7 46.0 -59.7 -48.1 -8.0 -34.1 -17.5 47 47 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.0 1,-0.2 3,-0.5 0.835 112.7 51.1 -62.8 -36.2 -4.5 -35.4 -16.6 48 48 A A H ><5S+ 0 0 3 -4,-2.0 3,-2.0 1,-0.2 -1,-0.2 0.863 102.6 59.2 -66.9 -38.4 -3.4 -31.7 -16.1 49 49 A S H 3<5S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.599 91.6 70.2 -67.6 -12.8 -6.5 -31.2 -13.8 50 50 A L T <<5S- 0 0 64 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.446 127.1-100.6 -78.4 -3.0 -5.0 -33.9 -11.6 51 51 A G T < 5S+ 0 0 70 -3,-2.0 2,-0.2 1,-0.3 -2,-0.2 0.560 83.0 132.0 91.3 13.4 -2.2 -31.3 -10.8 52 52 A Y < - 0 0 46 -5,-1.0 2,-0.8 -4,-0.2 -1,-0.3 -0.611 65.7-113.0-100.0 155.6 0.3 -32.9 -13.2 53 53 A E - 0 0 109 -22,-0.4 -20,-2.5 -2,-0.2 2,-0.5 -0.805 44.1-174.0 -87.6 105.6 2.5 -31.3 -15.9 54 54 A V E -a 33 0A 1 -2,-0.8 25,-1.6 23,-0.5 2,-0.5 -0.923 18.7-160.7-115.0 127.0 1.0 -32.6 -19.2 55 55 A T E -ac 34 79A 9 -22,-2.9 -20,-2.8 -2,-0.5 2,-0.5 -0.922 16.4-155.7-103.2 126.3 2.4 -32.1 -22.7 56 56 A A E -ac 35 80A 2 23,-3.2 25,-2.4 -2,-0.5 2,-0.4 -0.933 8.5-160.9-113.2 125.9 -0.2 -32.8 -25.4 57 57 A V E + c 0 81A 2 -22,-2.8 -19,-1.7 -2,-0.5 2,-0.3 -0.876 19.3 175.8 -98.7 134.1 0.5 -33.8 -29.1 58 58 A D E - c 0 82A 5 23,-2.1 25,-2.5 -2,-0.4 6,-0.1 -0.993 37.5-138.8-140.6 144.3 -2.4 -33.1 -31.5 59 59 A Q S S+ 0 0 120 -2,-0.3 2,-0.4 23,-0.2 -1,-0.1 0.746 93.9 58.0 -67.1 -27.2 -2.7 -33.5 -35.3 60 60 A S S > S- 0 0 43 1,-0.1 4,-1.1 -3,-0.0 -20,-0.1 -0.872 70.9-147.6-112.5 137.0 -4.7 -30.2 -35.4 61 61 A S H > S+ 0 0 81 -2,-0.4 4,-1.5 1,-0.2 -1,-0.1 0.778 105.7 57.7 -66.3 -30.4 -3.4 -26.8 -34.1 62 62 A V H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.795 100.6 55.7 -73.5 -30.5 -7.1 -26.1 -33.2 63 63 A G H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.857 107.1 49.4 -65.2 -39.2 -7.1 -29.2 -31.0 64 64 A L H X S+ 0 0 18 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.847 111.5 49.4 -66.5 -38.8 -4.1 -27.7 -29.1 65 65 A A H X S+ 0 0 45 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.874 109.2 51.7 -65.0 -41.2 -6.1 -24.4 -28.8 66 66 A K H X S+ 0 0 75 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.838 106.3 55.0 -63.5 -36.3 -9.1 -26.4 -27.5 67 67 A A H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.909 109.5 46.7 -61.4 -44.4 -6.8 -28.0 -24.9 68 68 A K H X S+ 0 0 128 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.861 110.2 53.0 -63.3 -42.9 -5.8 -24.4 -23.8 69 69 A Q H X S+ 0 0 119 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.907 114.2 41.8 -62.4 -44.1 -9.5 -23.3 -23.7 70 70 A L H X S+ 0 0 26 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.858 110.2 58.6 -69.4 -38.2 -10.4 -26.3 -21.4 71 71 A A H X>S+ 0 0 2 -4,-2.3 5,-2.7 1,-0.2 4,-0.9 0.893 104.1 51.7 -58.3 -40.9 -7.2 -25.8 -19.4 72 72 A Q H <5S+ 0 0 135 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.852 109.3 49.8 -61.7 -39.2 -8.4 -22.2 -18.6 73 73 A E H <5S+ 0 0 153 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 116.6 41.7 -67.6 -34.9 -11.8 -23.7 -17.4 74 74 A K H <5S- 0 0 116 -4,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.490 111.9-121.1 -93.7 -6.3 -9.8 -26.2 -15.2 75 75 A G T <5S+ 0 0 69 -4,-0.9 2,-0.2 1,-0.2 -3,-0.2 0.812 72.5 117.2 70.6 31.8 -7.3 -23.5 -14.0 76 76 A V < - 0 0 39 -5,-2.7 2,-0.3 -8,-0.1 -1,-0.2 -0.742 61.3-114.1-126.1 169.1 -4.3 -25.5 -15.4 77 77 A K - 0 0 194 -2,-0.2 -23,-0.5 -29,-0.1 2,-0.4 -0.832 20.1-154.8-108.0 148.1 -1.5 -25.1 -18.1 78 78 A I - 0 0 31 -2,-0.3 2,-0.5 -25,-0.1 -23,-0.2 -0.954 8.5-150.0-119.2 136.4 -0.9 -27.1 -21.3 79 79 A T E -c 55 0A 65 -25,-1.6 -23,-3.2 -2,-0.4 2,-0.3 -0.958 28.5-147.4-100.5 125.1 2.4 -27.7 -23.2 80 80 A T E -c 56 0A 78 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.749 19.0-177.1-105.4 136.9 1.4 -28.0 -26.9 81 81 A V E -c 57 0A 27 -25,-2.4 -23,-2.1 -2,-0.3 2,-0.5 -0.999 23.8-132.3-130.1 137.5 3.0 -30.2 -29.6 82 82 A Q E -c 58 0A 102 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.1 -0.806 37.1-109.7 -91.5 120.4 2.1 -30.5 -33.3 83 83 A S + 0 0 23 -25,-2.5 6,-0.1 -2,-0.5 -1,-0.1 -0.306 59.7 140.9 -58.8 118.5 1.9 -34.2 -34.4 84 84 A N B >> +G 88 0B 78 4,-0.8 4,-3.2 -2,-0.1 3,-1.6 -0.423 15.9 170.6-149.9 70.8 4.8 -35.2 -36.7 85 85 A L T 34 S+ 0 0 4 1,-0.3 5,-0.2 2,-0.2 4,-0.1 0.701 71.4 67.0 -65.5 -21.8 5.5 -38.8 -35.4 86 86 A A T 34 S+ 0 0 51 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.850 121.7 15.4 -63.6 -37.4 7.8 -39.5 -38.3 87 87 A D T <4 S+ 0 0 131 -3,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.736 141.4 23.1-108.8 -35.1 10.4 -36.9 -37.1 88 88 A F B < +G 84 0B 90 -4,-3.2 -4,-0.8 1,-0.1 -1,-0.3 -0.945 68.2 131.4-140.3 114.1 9.2 -36.3 -33.5 89 89 A D S S+ 0 0 21 -2,-0.4 2,-0.4 1,-0.3 -3,-0.1 0.553 71.5 1.0-122.8 -79.5 7.2 -38.9 -31.5 90 90 A I - 0 0 21 -5,-0.2 2,-0.4 26,-0.1 -1,-0.3 -0.950 52.8-176.9-129.8 131.6 8.5 -39.7 -28.0 91 91 A V >> - 0 0 53 -2,-0.4 3,-1.4 1,-0.1 4,-0.6 -0.895 9.8-165.0-136.8 97.5 11.5 -38.2 -26.2 92 92 A A T 34 S+ 0 0 38 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.583 85.6 63.4 -61.2 -18.3 12.3 -39.6 -22.7 93 93 A D T 34 S+ 0 0 161 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.788 101.9 51.1 -75.7 -28.6 14.7 -36.7 -21.7 94 94 A A T <4 S+ 0 0 51 -3,-1.4 2,-0.2 2,-0.0 -2,-0.2 0.649 119.2 14.5 -87.0 -19.7 11.8 -34.1 -21.9 95 95 A W < - 0 0 24 -4,-0.6 -62,-0.2 1,-0.1 3,-0.1 -0.752 62.5-125.3-145.0-174.7 9.2 -35.9 -19.6 96 96 A E S S+ 0 0 138 -64,-2.5 2,-0.3 1,-0.3 -63,-0.2 0.763 82.8 9.7-110.3 -43.7 8.7 -38.7 -17.0 97 97 A G E -b 33 0A 3 -65,-2.3 -63,-1.9 -68,-0.1 2,-0.3 -0.850 63.6-125.6-138.0 172.1 5.9 -41.0 -18.4 98 98 A I E -b 34 0A 6 26,-0.5 28,-2.4 -2,-0.3 2,-0.4 -0.925 11.3-173.3-122.3 140.0 3.7 -41.6 -21.6 99 99 A V E -bd 35 126A 0 -65,-2.9 -63,-1.2 -2,-0.3 2,-0.7 -0.948 12.9-167.6-126.6 111.4 -0.1 -41.7 -22.1 100 100 A S E -bd 36 127A 5 26,-2.2 28,-3.0 -2,-0.4 2,-0.7 -0.901 3.2-162.6-105.4 109.9 -0.8 -42.9 -25.7 101 101 A I E - 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