==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7712.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 57.7 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 . 2 1.9 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 . 0 0.0 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-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 . 8 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 36.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.9 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 1 0 0 0 0 0 1 0 0 0 1 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 . 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 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 A 0 0 148 0, 0.0 2,-0.5 0, 0.0 66,-0.0 0.000 360.0 360.0 360.0 140.2 34.9 82.9 -15.8 2 2 A E - 0 0 182 2,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.655 360.0-176.6 -86.1 124.9 32.4 81.6 -18.3 3 3 A W - 0 0 25 -2,-0.5 64,-0.1 64,-0.1 63,-0.0 -0.885 28.4-133.2-116.4 144.0 28.7 81.3 -17.3 4 4 A S - 0 0 57 -2,-0.3 3,-0.1 62,-0.2 -1,-0.1 0.751 37.0-122.5 -67.9 -28.1 26.0 79.9 -19.6 5 5 A G S S+ 0 0 0 1,-0.4 2,-0.3 89,-0.0 87,-0.2 -0.201 76.8 123.2 107.3 -36.8 23.6 82.7 -18.8 6 6 A E - 0 0 118 1,-0.1 -1,-0.4 86,-0.1 2,-0.4 -0.392 55.9-145.8 -60.1 116.2 21.1 80.1 -17.6 7 7 A Y - 0 0 11 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.745 10.8-158.0 -95.6 137.8 20.3 81.2 -14.1 8 8 A I - 0 0 84 -2,-0.4 96,-0.1 96,-0.1 3,-0.1 -0.862 18.5-123.6-112.4 144.8 19.6 78.8 -11.2 9 9 A S - 0 0 29 -2,-0.3 75,-0.0 1,-0.2 50,-0.0 -0.784 17.3-173.0 -95.4 111.5 17.7 79.6 -8.1 10 10 A P S S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.597 72.4 72.0 -70.5 -11.3 19.6 78.8 -4.9 11 11 A Y S S- 0 0 37 47,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.616 71.1-142.0-105.1 165.6 16.3 79.7 -3.1 12 12 A A - 0 0 31 -2,-0.2 2,-0.8 9,-0.0 5,-0.1 -0.541 39.6 -82.7-111.6-179.1 13.0 78.0 -2.8 13 13 A E > - 0 0 113 -2,-0.2 3,-3.0 3,-0.2 7,-0.1 -0.794 45.7-121.7 -95.3 109.6 9.6 79.6 -2.7 14 14 A H T 3 S+ 0 0 175 -2,-0.8 -1,-0.0 1,-0.3 -3,-0.0 -0.202 100.0 29.1 -48.6 127.4 8.7 81.0 0.7 15 15 A G T 3 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.024 117.2 60.6 108.2 -25.4 5.5 79.3 1.9 16 16 A K X> + 0 0 94 -3,-3.0 3,-1.2 1,-0.1 4,-1.1 0.017 65.8 114.5-119.9 24.2 6.2 76.1 -0.1 17 17 A K H 3> + 0 0 81 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.775 68.6 61.2 -68.1 -30.0 9.5 75.1 1.5 18 18 A S H 34 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.531 111.9 44.7 -75.0 -0.7 8.3 71.9 3.2 19 19 A E H <4 S+ 0 0 144 -3,-1.2 -2,-0.2 3,-0.0 -1,-0.2 0.642 125.2 25.7-109.5 -31.3 7.6 70.9 -0.4 20 20 A Q H < S+ 0 0 84 -4,-1.1 2,-0.3 -7,-0.1 -2,-0.2 0.376 108.4 77.7-118.8 0.6 10.7 71.9 -2.3 21 21 A V < - 0 0 71 -4,-1.8 2,-0.3 -5,-0.2 -9,-0.0 -0.864 51.5-168.8-118.2 151.4 13.3 71.9 0.4 22 22 A K - 0 0 180 -2,-0.3 2,-0.5 2,-0.0 -3,-0.0 -0.991 19.2-131.4-135.6 141.0 15.2 69.1 2.1 23 23 A K - 0 0 197 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.817 24.7-173.9 -98.0 129.8 17.4 69.3 5.3 24 24 A I - 0 0 126 -2,-0.5 2,-1.0 2,-0.0 -2,-0.0 -0.917 27.5-123.5-121.9 150.8 20.9 67.8 5.3 25 25 A T - 0 0 137 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.730 33.5-166.8 -93.7 90.4 23.4 67.4 8.0 26 26 A V - 0 0 78 -2,-1.0 2,-0.6 1,-0.0 -2,-0.0 -0.461 13.9-136.0 -79.2 146.6 26.6 69.1 6.8 27 27 A S + 0 0 117 -2,-0.1 -1,-0.0 2,-0.0 -2,-0.0 -0.909 30.6 177.5-106.4 123.6 29.8 68.6 8.5 28 28 A I - 0 0 55 -2,-0.6 2,-0.4 4,-0.0 -2,-0.0 -0.982 31.5-125.5-140.7 138.2 31.8 71.6 9.0 29 29 A P >> - 0 0 85 0, 0.0 4,-2.2 0, 0.0 3,-2.0 -0.600 30.1-125.8 -75.7 126.2 35.0 72.7 10.6 30 30 A L H 3> S+ 0 0 133 -2,-0.4 4,-3.9 1,-0.3 5,-0.2 0.819 108.8 58.8 -35.8 -59.1 34.5 75.5 13.1 31 31 A K H 3> S+ 0 0 176 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.848 112.3 42.1 -45.5 -39.1 37.0 77.8 11.5 32 32 A V H <> S+ 0 0 72 -3,-2.0 4,-2.4 2,-0.2 -1,-0.3 0.916 111.9 53.7 -75.4 -40.4 34.9 77.5 8.5 33 33 A L H X S+ 0 0 57 -4,-2.2 4,-3.3 1,-0.2 5,-0.2 0.910 105.2 56.4 -56.6 -44.3 31.7 77.8 10.5 34 34 A K H X S+ 0 0 119 -4,-3.9 4,-2.5 1,-0.2 5,-0.2 0.971 108.4 44.4 -52.6 -62.0 33.0 80.9 12.0 35 35 A I H X S+ 0 0 118 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.894 115.9 47.9 -50.5 -47.4 33.6 82.7 8.7 36 36 A L H >X S+ 0 0 25 -4,-2.4 4,-1.7 1,-0.2 3,-0.5 0.959 110.4 50.2 -61.4 -52.5 30.2 81.5 7.4 37 37 A T H 3X S+ 0 0 31 -4,-3.3 4,-2.2 1,-0.2 -1,-0.2 0.893 106.0 56.4 -54.9 -44.6 28.3 82.5 10.4 38 38 A D H 3X S+ 0 0 79 -4,-2.5 4,-2.9 -5,-0.2 -1,-0.2 0.861 103.5 53.8 -58.8 -36.0 29.8 86.0 10.5 39 39 A E H S+ 0 0 9 -4,-2.7 5,-2.6 1,-0.2 -1,-0.2 0.959 114.6 51.0 -57.7 -49.4 23.5 90.3 6.3 44 44 A Q H ><5S+ 0 0 102 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.917 112.5 41.7 -56.4 -53.8 21.4 90.4 9.5 45 45 A V H 3<5S+ 0 0 100 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.853 110.5 56.4 -69.7 -28.7 22.7 93.6 10.9 46 46 A N T 3<5S- 0 0 74 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.065 114.6-120.7 -87.7 27.4 22.7 95.3 7.6 47 47 A N T < 5 + 0 0 90 -3,-1.4 31,-0.6 1,-0.1 -3,-0.2 0.778 60.2 153.4 35.2 51.8 19.0 94.4 7.5 48 48 A L B < -A 77 0A 9 -5,-2.6 3,-0.3 -6,-0.1 29,-0.2 -0.518 42.7-100.2-103.8 170.6 19.5 92.3 4.2 49 49 A R S S+ 0 0 89 27,-1.4 3,-0.1 24,-0.2 -1,-0.1 -0.416 93.0 29.1 -88.1 160.9 17.7 89.4 2.6 50 50 A H + 0 0 28 1,-0.2 2,-1.0 -2,-0.1 -1,-0.2 0.952 68.1 164.4 55.3 50.9 18.6 85.7 2.6 51 51 A A + 0 0 19 -3,-0.3 2,-0.3 -8,-0.1 -1,-0.2 -0.590 30.6 107.1-103.6 73.0 20.4 85.9 5.8 52 52 A T S > S- 0 0 58 -2,-1.0 4,-1.7 -3,-0.1 5,-0.1 -0.970 73.1-124.9-141.6 149.0 20.7 82.2 6.7 53 53 A N H > S+ 0 0 29 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.891 112.8 56.8 -63.1 -38.4 23.6 79.9 6.6 54 54 A S H > S+ 0 0 84 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.929 106.2 49.6 -57.2 -46.2 21.7 77.6 4.3 55 55 A E H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.895 110.0 48.9 -62.5 -42.4 21.3 80.4 1.8 56 56 A L H X S+ 0 0 18 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.957 112.7 48.2 -62.1 -49.8 24.9 81.4 1.8 57 57 A L H X S+ 0 0 74 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.961 115.2 44.5 -55.0 -56.3 26.1 77.8 1.3 58 58 A C H X S+ 0 0 59 -4,-2.7 4,-2.1 1,-0.2 5,-0.3 0.908 113.5 50.3 -56.7 -45.0 23.5 77.1 -1.6 59 59 A E H X S+ 0 0 11 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.2 0.929 113.5 47.2 -59.1 -42.5 24.3 80.4 -3.2 60 60 A A H X S+ 0 0 45 -4,-2.7 4,-2.8 -5,-0.2 5,-0.3 0.951 107.7 53.5 -64.8 -51.2 28.0 79.5 -3.0 61 61 A F H X S+ 0 0 132 -4,-3.2 4,-2.7 1,-0.2 5,-0.3 0.939 110.3 47.7 -51.9 -51.5 27.7 76.0 -4.3 62 62 A L H X>S+ 0 0 24 -4,-2.1 4,-2.9 1,-0.2 5,-1.1 0.890 112.4 50.3 -58.2 -40.4 25.9 77.1 -7.5 63 63 A H H X5S+ 0 0 74 -4,-1.6 4,-0.7 -5,-0.3 -2,-0.2 0.960 113.7 41.9 -63.6 -53.5 28.4 79.9 -8.1 64 64 A A H <5S+ 0 0 86 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 123.8 38.9 -61.7 -43.9 31.4 77.8 -7.8 65 65 A F H <5S+ 0 0 152 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.946 132.3 20.6 -73.0 -53.7 29.9 74.9 -9.8 66 66 A T H <5S- 0 0 47 -4,-2.9 -62,-0.2 -5,-0.3 -3,-0.2 0.902 97.4-118.5 -86.3 -46.0 27.9 76.8 -12.5 67 67 A G << + 0 0 23 -5,-1.1 -4,-0.2 -4,-0.7 3,-0.1 -0.018 55.1 156.6 128.8 -27.0 29.6 80.2 -12.5 68 68 A Q - 0 0 8 -6,-0.4 -1,-0.3 -62,-0.2 2,-0.2 0.095 47.6-110.5 -28.5 126.9 26.4 82.1 -11.6 69 69 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 19,-0.1 -0.464 27.0-116.3 -75.5 141.1 27.5 85.4 -10.0 70 70 A L - 0 0 87 -2,-0.2 17,-0.2 -3,-0.1 2,-0.1 -0.391 34.3-107.7 -72.7 151.0 26.9 86.0 -6.3 71 71 A P - 0 0 24 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.382 27.3-140.7 -78.1 159.3 24.6 88.8 -5.3 72 72 A D - 0 0 75 -2,-0.1 4,-0.4 1,-0.0 3,-0.1 -0.524 34.3 -91.6-108.7 178.9 25.7 92.0 -3.9 73 73 A D S >> S+ 0 0 57 1,-0.2 3,-2.7 2,-0.2 4,-0.8 0.936 124.9 53.4 -58.3 -48.3 24.2 94.0 -1.1 74 74 A A G >4 S+ 0 0 57 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.880 104.2 57.7 -50.5 -42.8 22.0 96.1 -3.4 75 75 A D G 34 S+ 0 0 4 1,-0.2 8,-0.3 -3,-0.1 -1,-0.3 0.636 111.4 44.6 -61.4 -17.9 20.7 92.9 -4.8 76 76 A L G <4 S+ 0 0 3 -3,-2.7 -27,-1.4 -4,-0.4 -1,-0.2 0.488 74.6 125.4-109.3 -6.2 19.7 92.1 -1.2 77 77 A R B << -A 48 0A 91 -3,-1.0 3,-0.4 -4,-0.8 -29,-0.1 -0.362 62.1-135.1 -56.5 133.1 18.1 95.3 -0.0 78 78 A K S S+ 0 0 95 -31,-0.6 -1,-0.2 1,-0.2 -30,-0.1 0.849 103.9 66.4 -57.0 -38.5 14.6 94.3 1.2 79 79 A E S S+ 0 0 154 2,-0.1 -1,-0.2 3,-0.0 2,-0.2 0.925 88.7 79.9 -46.1 -50.4 13.2 97.2 -0.6 80 80 A R S S- 0 0 37 -3,-0.4 3,-0.1 -6,-0.2 0, 0.0 -0.417 93.7-121.2 -63.2 124.6 14.3 95.5 -3.7 81 81 A S - 0 0 69 -2,-0.2 2,-0.9 1,-0.1 -1,-0.1 -0.157 45.0 -84.7 -58.8 163.5 11.8 92.9 -4.6 82 82 A D S S+ 0 0 62 -3,-0.1 2,-0.2 -4,-0.1 -1,-0.1 -0.648 76.1 126.0 -84.4 111.0 13.4 89.5 -4.8 83 83 A E - 0 0 68 -2,-0.9 3,-0.1 -8,-0.3 -3,-0.0 -0.462 59.8 -52.8-133.0-155.2 15.0 88.9 -8.1 84 84 A I - 0 0 5 -2,-0.2 5,-0.1 1,-0.1 -1,-0.0 -0.721 66.2 -91.8 -92.1 138.7 18.3 88.0 -9.9 85 85 A P > - 0 0 7 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 -0.012 35.0-114.7 -48.3 157.0 21.5 89.9 -9.1 86 86 A E H > S+ 0 0 90 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.926 113.5 51.0 -60.6 -49.2 22.2 92.8 -11.3 87 87 A A H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.824 108.9 51.8 -59.7 -36.0 25.4 91.3 -12.8 88 88 A A H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 108.3 50.6 -67.9 -41.1 23.6 88.1 -13.7 89 89 A K H X S+ 0 0 13 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.839 109.7 53.3 -63.0 -36.1 20.8 90.0 -15.5 90 90 A E H X S+ 0 0 129 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.886 109.8 45.9 -65.7 -46.1 23.5 91.9 -17.4 91 91 A I H X S+ 0 0 60 -4,-1.9 4,-1.2 1,-0.2 3,-0.2 0.911 110.7 51.6 -67.3 -45.4 25.2 88.7 -18.6 92 92 A M H X>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 4,-1.2 0.926 101.7 61.8 -58.4 -47.4 22.0 86.9 -19.7 93 93 A R H ><5S+ 0 0 132 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.862 101.0 51.2 -47.8 -49.3 20.8 89.8 -21.8 94 94 A E H 3<5S+ 0 0 162 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 108.0 53.9 -56.8 -44.3 23.8 89.8 -24.1 95 95 A M H 3<5S- 0 0 107 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.752 125.6-100.5 -62.0 -28.3 23.3 86.0 -24.7 96 96 A G T <<5S+ 0 0 72 -4,-1.2 2,-0.6 -3,-0.6 -3,-0.2 0.706 76.4 145.2 102.7 35.7 19.7 86.6 -25.7 97 97 A I < - 0 0 22 -5,-1.9 -1,-0.3 -6,-0.1 -2,-0.1 -0.937 44.8-143.7-112.7 106.1 18.5 85.5 -22.4 98 98 A N >> - 0 0 90 -2,-0.6 4,-2.5 1,-0.2 3,-2.1 -0.602 10.7-168.9 -72.3 96.8 15.4 87.4 -21.2 99 99 A P T 34 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 -9,-0.0 0.872 85.9 62.3 -54.4 -36.2 15.8 87.8 -17.5 100 100 A E T 34 S+ 0 0 126 1,-0.2 -2,-0.1 -3,-0.1 -11,-0.0 0.584 113.7 30.1 -66.1 -14.9 12.2 89.0 -17.4 101 101 A T T <4 S+ 0 0 91 -3,-2.1 -1,-0.2 2,-0.1 -4,-0.0 0.701 81.5 133.0-114.4 -30.2 10.8 85.7 -18.6 102 102 A W < - 0 0 69 -4,-2.5 2,-0.6 1,-0.1 -5,-0.0 0.069 50.7-142.4 -30.1 105.8 13.4 83.2 -17.3 103 103 A E 0 0 188 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.671 360.0 360.0 -76.1 118.3 11.5 80.3 -15.7 104 104 A Y 0 0 143 -2,-0.6 -96,-0.1 -96,-0.1 0, 0.0 -0.867 360.0 360.0-139.5 360.0 13.6 79.4 -12.7