==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 142 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9245.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 9.2 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 0.7 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 0.7 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 . 20 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 175 0, 0.0 2,-0.3 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0 120.9 1.7 16.0 17.8 2 2 A A - 0 0 42 1,-0.1 46,-2.4 0, 0.0 3,-0.2 -0.616 360.0-164.6 -81.9 134.1 4.6 14.2 19.4 3 3 A N S S+ 0 0 127 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.423 88.6 29.1 -95.0 -1.8 7.9 16.1 19.5 4 4 A D S S- 0 0 126 3,-0.0 -1,-0.3 2,-0.0 43,-0.2 -0.691 76.8-155.2-158.2 99.1 9.7 12.9 20.3 5 5 A T - 0 0 35 41,-2.7 2,-2.3 -3,-0.2 3,-0.1 -0.659 20.9-129.6 -81.4 124.3 8.3 9.6 19.1 6 6 A P - 0 0 96 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.460 65.5 -63.0 -75.3 73.0 9.4 6.6 21.3 7 7 A F S S- 0 0 179 -2,-2.3 2,-1.9 1,-0.2 3,-0.3 0.068 81.1 -52.7 74.9 175.0 10.6 4.4 18.5 8 8 A S S > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.1 -1,-0.2 -0.414 75.9 149.9 -85.1 65.1 8.6 2.9 15.6 9 9 A A H > + 0 0 35 -2,-1.9 4,-2.1 -3,-0.2 -1,-0.2 0.905 69.9 49.0 -65.0 -44.2 6.0 1.4 18.0 10 10 A L H > S+ 0 0 68 -3,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.848 106.6 57.5 -66.1 -35.5 3.1 1.7 15.5 11 11 A W H > S+ 0 0 60 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.933 110.5 42.9 -59.0 -48.2 5.2 0.1 12.8 12 12 A Q H X S+ 0 0 121 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.829 112.4 54.3 -65.2 -35.1 5.7 -3.0 15.1 13 13 A R H X S+ 0 0 165 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.822 105.4 53.0 -70.0 -29.6 2.0 -2.8 16.1 14 14 A L H X>S+ 0 0 2 -4,-2.1 5,-2.5 2,-0.2 4,-1.8 0.826 104.1 56.0 -75.0 -29.3 0.9 -3.0 12.4 15 15 A L H <5S+ 0 0 57 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.846 114.0 39.9 -69.3 -33.1 3.1 -6.0 11.9 16 16 A T H <5S+ 0 0 119 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.647 106.5 65.7 -86.6 -19.5 1.1 -7.6 14.7 17 17 A R H <5S- 0 0 116 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.881 124.7-101.4 -65.0 -38.0 -2.1 -6.0 13.3 18 18 A G T <5S+ 0 0 63 -4,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.490 71.4 145.1 129.4 10.7 -1.6 -8.2 10.3 19 19 A W < - 0 0 18 -5,-2.5 -1,-0.3 1,-0.1 54,-0.2 -0.526 52.4-111.6 -79.6 145.0 -0.1 -6.0 7.7 20 20 A Q E -a 73 0A 85 52,-1.3 54,-2.9 -2,-0.2 2,-0.4 -0.663 20.4-136.9 -84.8 118.5 2.4 -7.5 5.3 21 21 A P E -a 74 0A 59 0, 0.0 2,-0.3 0, 0.0 54,-0.2 -0.606 32.2-172.2 -68.7 122.5 6.0 -6.3 5.6 22 22 A V E -a 75 0A 2 52,-2.4 54,-0.8 -2,-0.4 2,-0.3 -0.832 14.8-154.3-120.4 159.3 7.3 -5.7 2.1 23 23 A E >> - 0 0 86 -2,-0.3 4,-1.5 52,-0.1 3,-1.1 -0.846 36.7-103.0-126.1 165.5 10.7 -4.9 0.5 24 24 A A T 34 S+ 0 0 22 -2,-0.3 4,-0.3 1,-0.3 3,-0.1 0.833 125.0 48.3 -58.9 -32.0 11.7 -3.2 -2.7 25 25 A S T 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.678 123.5 32.2 -81.5 -17.3 12.5 -6.6 -4.2 26 26 A T T <> S+ 0 0 53 -3,-1.1 4,-1.8 2,-0.1 -2,-0.2 0.323 90.2 97.5-118.3 6.8 9.1 -8.0 -3.0 27 27 A V H X S+ 0 0 0 -4,-1.5 4,-0.9 1,-0.2 -3,-0.1 0.790 91.3 41.9 -71.0 -24.9 7.0 -4.8 -3.2 28 28 A D H > S+ 0 0 33 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.764 106.9 62.7 -87.5 -27.7 5.7 -5.9 -6.7 29 29 A D H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.924 105.9 44.7 -64.0 -43.9 5.2 -9.5 -5.6 30 30 A W H X S+ 0 0 20 -4,-1.8 4,-2.7 2,-0.2 5,-0.4 0.926 111.6 53.2 -64.7 -45.2 2.7 -8.6 -3.0 31 31 A I H X S+ 0 0 4 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.901 114.5 41.2 -57.7 -43.6 0.9 -6.2 -5.4 32 32 A K H < S+ 0 0 168 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.810 113.3 56.4 -73.4 -30.1 0.6 -9.0 -7.9 33 33 A R H < S+ 0 0 211 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.903 122.5 22.7 -69.1 -42.6 -0.3 -11.5 -5.2 34 34 A V H < S- 0 0 49 -4,-2.7 2,-1.8 1,-0.1 -2,-0.2 0.732 84.8-155.7 -99.9 -27.5 -3.3 -9.5 -3.9 35 35 A G S < S+ 0 0 19 -4,-2.3 66,-2.5 -5,-0.4 2,-0.5 -0.347 74.4 50.3 85.2 -57.3 -4.1 -7.4 -6.9 36 36 A D S S+ 0 0 27 -2,-1.8 35,-1.8 33,-0.4 2,-0.3 -0.958 79.1 85.2-120.0 128.5 -5.8 -4.7 -4.9 37 37 A G E -bC 71 98A 0 61,-2.7 61,-2.8 -2,-0.5 2,-0.3 -0.960 57.5 -97.8 168.5-178.4 -4.4 -2.9 -1.9 38 38 A V E -bC 72 97A 1 33,-2.7 35,-2.6 -2,-0.3 2,-0.4 -0.833 17.5-143.3-124.4 162.6 -2.2 -0.2 -0.6 39 39 A I E -bC 73 96A 0 57,-2.5 57,-2.5 -2,-0.3 2,-0.4 -0.985 13.0-148.7-130.0 120.3 1.4 0.1 0.7 40 40 A L E -bC 74 95A 7 33,-2.6 35,-2.8 -2,-0.4 2,-0.3 -0.706 10.7-157.1 -88.3 136.6 2.4 2.4 3.6 41 41 A L - 0 0 14 53,-0.5 40,-0.0 -2,-0.4 35,-0.0 -0.809 41.8 -74.8-108.7 156.0 5.9 4.0 3.7 42 42 A S + 0 0 53 -2,-0.3 52,-0.1 1,-0.2 -1,-0.1 -0.256 56.7 167.8 -50.3 119.5 7.7 5.2 6.7 43 43 A S + 0 0 15 1,-0.2 -1,-0.2 50,-0.1 9,-0.1 0.742 55.4 62.5-110.0 -35.1 5.9 8.5 7.6 44 44 A D + 0 0 45 1,-0.2 -1,-0.2 4,-0.1 4,-0.1 -0.847 56.2 177.3-103.2 105.5 7.2 9.4 11.1 45 45 A P S S- 0 0 99 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.998 75.3 -38.9 -67.9 -69.1 10.9 10.1 11.1 46 46 A R S S+ 0 0 189 1,-0.5 -41,-2.7 -40,-0.0 2,-0.3 0.550 127.5 17.2-130.4 -34.1 11.6 11.2 14.7 47 47 A R S S- 0 0 129 -43,-0.2 -1,-0.5 -41,-0.1 -44,-0.2 -0.922 100.3 -67.1-145.1 161.2 8.7 13.3 15.6 48 48 A T - 0 0 29 -46,-2.4 2,-2.1 -2,-0.3 5,-0.1 -0.339 42.0-144.1 -59.7 112.7 5.1 13.9 14.2 49 49 A P > - 0 0 34 0, 0.0 3,-2.3 0, 0.0 2,-0.7 -0.407 45.6 -96.5 -78.3 65.4 5.5 15.6 10.8 50 50 A E T 3 S- 0 0 134 -2,-2.1 60,-0.1 1,-0.3 3,-0.0 -0.463 97.5 -14.2 62.7-105.0 2.4 17.8 11.2 51 51 A V T 3 S+ 0 0 55 -2,-0.7 2,-1.4 58,-0.3 62,-0.3 0.279 110.2 100.0-113.8 5.7 -0.5 16.0 9.5 52 52 A S S < S+ 0 0 5 -3,-2.3 2,-0.2 60,-0.1 57,-0.1 -0.353 74.2 85.9 -85.6 56.4 1.7 13.5 7.6 53 53 A D + 0 0 48 -2,-1.4 -2,-0.1 1,-0.1 57,-0.0 -0.562 26.7 92.8-141.1-165.0 0.9 11.0 10.3 54 54 A N + 0 0 66 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.982 39.2 175.5 63.7 64.6 -1.7 8.3 11.4 55 55 A P + 0 0 27 0, 0.0 3,-0.4 0, 0.0 2,-0.1 0.631 57.0 75.1 -71.6 -15.0 0.1 5.3 9.8 56 56 A V S S+ 0 0 31 1,-0.2 -45,-0.0 2,-0.1 -46,-0.0 -0.398 79.9 37.1 -94.0 170.1 -2.5 3.0 11.3 57 57 A M > + 0 0 72 -2,-0.1 4,-0.9 1,-0.1 -1,-0.2 0.705 69.7 128.2 65.2 22.8 -6.2 2.3 10.5 58 58 A I H > S+ 0 0 12 -3,-0.4 4,-1.7 2,-0.2 3,-0.2 0.863 71.2 56.2 -73.7 -36.7 -5.5 2.6 6.8 59 59 A A H > S+ 0 0 22 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.837 105.6 51.9 -60.1 -33.5 -7.2 -0.8 6.3 60 60 A E H 4 S+ 0 0 76 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.770 105.6 53.7 -77.6 -27.2 -10.3 0.7 8.0 61 61 A L H >< S+ 0 0 15 -4,-0.9 3,-1.1 1,-0.2 -2,-0.2 0.818 106.5 53.5 -70.1 -33.2 -10.2 3.6 5.6 62 62 A L H >< S+ 0 0 10 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.699 93.2 71.5 -72.3 -21.2 -10.2 0.9 2.9 63 63 A R T 3< S+ 0 0 205 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.377 81.6 73.6 -78.4 6.9 -13.3 -0.5 4.5 64 64 A E T < S+ 0 0 119 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.510 95.3 55.1 -87.0 -9.7 -15.1 2.6 3.2 65 65 A F X + 0 0 27 -3,-1.7 3,-0.5 1,-0.1 5,-0.3 -0.751 58.8 164.1-125.6 84.2 -14.9 0.9 -0.2 66 66 A P T 3 + 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.516 56.0 94.9 -77.7 -4.7 -16.4 -2.6 -0.0 67 67 A Q T 3 S+ 0 0 125 -3,-0.1 2,-0.3 2,-0.0 -2,-0.0 0.940 97.6 10.2 -53.9 -54.4 -16.6 -2.7 -3.8 68 68 A F S < S- 0 0 110 -3,-0.5 2,-1.1 2,-0.0 -3,-0.1 -0.772 87.3-101.0-122.2 168.3 -13.3 -4.5 -4.1 69 69 A D - 0 0 108 -2,-0.3 2,-0.5 -35,-0.1 -33,-0.4 -0.764 39.7-174.9 -96.9 95.9 -11.0 -6.2 -1.6 70 70 A W - 0 0 16 -2,-1.1 -33,-0.3 -5,-0.3 2,-0.2 -0.801 4.2-165.9 -89.8 126.9 -8.1 -3.9 -0.8 71 71 A Q E - b 0 37A 96 -35,-1.8 -33,-2.7 -2,-0.5 2,-0.4 -0.566 12.8-127.3-103.4 173.4 -5.4 -5.2 1.4 72 72 A V E + b 0 38A 10 -35,-0.2 -52,-1.3 -2,-0.2 2,-0.3 -0.982 22.9 177.0-129.6 131.6 -2.6 -3.3 3.2 73 73 A A E -ab 20 39A 0 -35,-2.6 -33,-2.6 -2,-0.4 2,-0.3 -0.810 12.6-150.7-121.5 170.5 1.1 -3.8 3.3 74 74 A V E -ab 21 40A 4 -54,-2.9 -52,-2.4 -2,-0.3 -33,-0.2 -1.000 16.1-118.6-146.2 140.1 3.9 -1.7 4.9 75 75 A A E -a 22 0A 1 -35,-2.8 -52,-0.1 -2,-0.3 -35,-0.0 -0.309 27.0-121.3 -69.8 161.7 7.5 -1.0 4.2 76 76 A D - 0 0 30 -54,-0.8 2,-2.6 1,-0.1 -1,-0.1 -0.014 45.7-111.4 -96.6 30.2 10.1 -2.1 6.8 77 77 A L S > S+ 0 0 54 1,-0.2 3,-0.7 -66,-0.0 4,-0.5 -0.329 115.2 63.0 74.9 -55.3 11.3 1.5 7.2 78 78 A E T 3 S+ 0 0 158 -2,-2.6 3,-0.5 1,-0.2 4,-0.4 0.877 105.3 44.6 -65.5 -38.9 14.6 0.7 5.5 79 79 A Q T 3> S+ 0 0 49 1,-0.2 4,-2.7 -57,-0.2 5,-0.2 0.447 87.4 93.6 -87.7 -2.3 13.0 -0.2 2.2 80 80 A S H <> S+ 0 0 11 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.902 90.4 41.7 -56.7 -44.7 10.6 2.9 2.3 81 81 A E H > S+ 0 0 155 -4,-0.5 4,-2.2 -3,-0.5 -1,-0.2 0.881 113.9 52.5 -72.4 -37.9 13.0 5.0 0.2 82 82 A A H > S+ 0 0 37 -4,-0.4 4,-1.6 2,-0.2 -2,-0.2 0.888 111.9 46.2 -65.0 -38.9 13.8 2.1 -2.1 83 83 A I H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.875 109.5 54.6 -70.0 -38.5 10.1 1.5 -2.7 84 84 A G H <>S+ 0 0 5 -4,-2.0 5,-2.4 -5,-0.2 4,-0.2 0.876 111.5 44.7 -62.4 -35.3 9.6 5.3 -3.2 85 85 A D H <5S+ 0 0 130 -4,-2.2 3,-0.2 3,-0.2 -1,-0.2 0.827 108.0 60.3 -73.8 -31.4 12.3 5.1 -5.9 86 86 A R H <5S+ 0 0 151 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.7 28.6 -62.6 -40.2 10.7 1.9 -7.3 87 87 A F T <5S- 0 0 28 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.269 113.2-118.0-110.5 9.0 7.4 3.8 -8.0 88 88 A N T 5 + 0 0 122 -4,-0.2 2,-0.3 -3,-0.2 -3,-0.2 0.953 55.8 152.0 59.8 64.7 9.1 7.1 -8.5 89 89 A V < - 0 0 19 -5,-2.4 -1,-0.2 49,-0.1 2,-0.1 -0.843 36.5-123.9-119.2 161.2 7.6 9.4 -5.8 90 90 A R - 0 0 197 -2,-0.3 48,-0.1 1,-0.2 -1,-0.0 -0.340 42.0 -65.0 -99.9 178.7 9.3 12.4 -4.2 91 91 A R S S+ 0 0 235 -2,-0.1 -1,-0.2 2,-0.0 -10,-0.0 -0.110 92.1 77.2 -58.2 164.5 10.0 13.2 -0.5 92 92 A F S S- 0 0 105 -3,-0.1 -2,-0.1 16,-0.0 -49,-0.0 0.555 92.2 -82.1 90.9 115.0 7.1 13.8 1.9 93 93 A P + 0 0 31 0, 0.0 16,-2.6 0, 0.0 2,-0.3 -0.078 55.7 166.4 -49.2 139.3 5.2 10.7 3.2 94 94 A A E - D 0 108A 7 14,-0.3 2,-0.5 -52,-0.1 -53,-0.5 -0.983 33.3-131.7-155.1 143.4 2.6 9.1 1.1 95 95 A T E -CD 40 107A 17 12,-2.5 12,-3.1 -2,-0.3 2,-0.3 -0.895 29.2-133.5 -98.5 127.4 0.7 5.8 1.0 96 96 A L E -CD 39 106A 0 -57,-2.5 -57,-2.5 -2,-0.5 2,-0.6 -0.649 13.9-151.1 -88.7 136.4 0.7 4.2 -2.4 97 97 A V E -CD 38 105A 1 8,-2.7 7,-2.3 -2,-0.3 8,-1.3 -0.917 12.3-172.2-113.2 120.3 -2.6 2.9 -3.7 98 98 A F E +CD 37 103A 2 -61,-2.8 -61,-2.7 -2,-0.6 2,-0.4 -0.939 7.7 172.3-117.6 132.1 -2.6 -0.0 -6.1 99 99 A T E > S+ D 0 102A 3 3,-2.8 3,-1.0 -2,-0.5 -63,-0.2 -0.998 71.9 8.5-139.6 133.7 -5.6 -1.4 -8.0 100 100 A D T 3 S- 0 0 89 -2,-0.4 -64,-0.2 1,-0.2 3,-0.1 0.728 131.0 -64.0 67.7 24.6 -5.7 -4.0 -10.7 101 101 A G T 3 S+ 0 0 31 -66,-2.5 2,-0.3 1,-0.3 -1,-0.2 0.648 118.2 107.8 74.4 14.0 -2.0 -4.6 -9.8 102 102 A K E < S-D 99 0A 91 -3,-1.0 -3,-2.8 -67,-0.3 2,-0.6 -0.923 78.8-108.0-125.9 148.7 -1.3 -1.1 -11.0 103 103 A L E +D 98 0A 23 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.650 37.3 170.8 -73.3 116.6 -0.4 2.1 -9.3 104 104 A R E - 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