==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5134.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 57.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 7.7 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 . 1 1.3 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 . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 192 0, 0.0 3,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 -50.0 12.3 -1.9 0.8 2 2 A A - 0 0 16 1,-0.3 2,-0.2 51,-0.1 27,-0.2 0.386 360.0 -46.2 -90.1-135.0 9.3 -2.2 -1.6 3 3 A L - 0 0 12 25,-0.5 27,-2.8 75,-0.1 2,-0.5 -0.620 41.9-142.7-100.8 160.6 5.9 -0.6 -1.1 4 4 A T E -aB 30 52A 34 48,-2.4 48,-2.8 -2,-0.2 2,-0.5 -0.970 14.5-168.7-126.7 116.8 3.7 -0.4 2.0 5 5 A L E -aB 31 51A 2 25,-2.8 27,-2.7 -2,-0.5 2,-0.4 -0.907 13.8-141.9-108.3 125.8 -0.1 -0.7 1.5 6 6 A Y E +a 32 0A 22 44,-2.2 2,-0.3 -2,-0.5 27,-0.2 -0.721 29.8 167.6 -87.6 133.0 -2.4 0.1 4.4 7 7 A Q E -a 33 0A 26 25,-2.7 27,-2.1 -2,-0.4 28,-0.5 -0.937 22.9-145.7-142.9 160.5 -5.4 -2.1 4.8 8 8 A R - 0 0 94 -2,-0.3 6,-0.1 25,-0.2 4,-0.1 -0.977 40.4 -83.3-131.5 145.5 -8.2 -2.9 7.3 9 9 A D S S+ 0 0 101 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.067 118.6 33.9 -42.6 144.2 -10.0 -6.1 8.1 10 10 A D S S- 0 0 147 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.990 94.4-155.3 60.1 64.3 -12.8 -6.6 5.6 11 11 A C + 0 0 28 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.375 36.6 142.9 -72.3 148.5 -10.8 -5.0 2.8 12 12 A H S > S+ 0 0 124 -2,-0.1 4,-1.7 -3,-0.1 -1,-0.2 0.279 78.4 28.8-145.0 -73.8 -12.7 -3.4 -0.1 13 13 A L H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.817 121.7 58.3 -61.9 -31.9 -11.1 -0.3 -1.4 14 14 A C H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.890 102.9 51.6 -65.0 -40.3 -7.8 -1.8 -0.2 15 15 A D H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.879 109.7 49.7 -61.7 -39.2 -8.6 -4.8 -2.5 16 16 A Q H X S+ 0 0 78 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.827 107.2 54.9 -67.3 -33.2 -9.1 -2.3 -5.3 17 17 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.880 107.7 49.2 -66.5 -39.5 -5.8 -0.7 -4.3 18 18 A V H X S+ 0 0 52 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.900 111.0 50.4 -63.5 -42.3 -4.1 -4.1 -4.7 19 19 A E H X S+ 0 0 115 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.881 108.6 51.7 -62.2 -40.0 -5.8 -4.5 -8.0 20 20 A A H X S+ 0 0 9 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.873 107.4 52.7 -65.9 -38.3 -4.5 -1.1 -9.0 21 21 A L H X>S+ 0 0 5 -4,-2.1 5,-2.4 2,-0.2 4,-1.3 0.893 109.8 48.8 -60.6 -41.5 -1.0 -2.2 -8.0 22 22 A A H <5S+ 0 0 70 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.871 110.3 51.3 -65.8 -38.1 -1.5 -5.2 -10.3 23 23 A Q H <5S+ 0 0 125 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 114.2 42.8 -65.3 -38.8 -2.7 -2.9 -13.0 24 24 A A H <5S- 0 0 7 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.689 107.5-131.8 -77.7 -20.0 0.4 -0.7 -12.6 25 25 A R T <5 + 0 0 213 -4,-1.3 -3,-0.2 -5,-0.2 -4,-0.1 0.934 47.2 160.5 64.1 48.7 2.5 -3.9 -12.3 26 26 A A < - 0 0 24 -5,-2.4 2,-0.3 1,-0.2 -4,-0.1 0.898 37.6-140.7 -66.6 -41.9 4.1 -2.6 -9.2 27 27 A G - 0 0 51 -6,-0.3 -1,-0.2 50,-0.1 -2,-0.1 -0.797 46.8 -9.2 112.3-159.5 5.3 -6.0 -8.0 28 28 A A + 0 0 91 -2,-0.3 -25,-0.5 50,-0.1 2,-0.3 -0.376 68.0 170.6 -74.1 155.2 5.4 -7.5 -4.6 29 29 A F - 0 0 56 -27,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.930 33.1 -95.6-155.0 174.0 4.8 -5.3 -1.5 30 30 A F E -a 4 0A 113 -27,-2.8 -25,-2.8 -2,-0.3 2,-0.5 -0.834 29.1-147.2-103.6 140.1 4.2 -5.2 2.2 31 31 A S E -a 5 0A 62 -2,-0.4 2,-0.5 -27,-0.2 -25,-0.2 -0.911 11.7-169.7-110.8 130.0 0.7 -5.1 3.7 32 32 A V E -a 6 0A 56 -27,-2.7 -25,-2.7 -2,-0.5 2,-0.3 -0.978 14.0-140.9-122.3 125.4 0.1 -3.3 7.0 33 33 A F E -a 7 0A 113 -2,-0.5 -25,-0.2 -27,-0.2 -27,-0.0 -0.628 11.5-170.2 -80.0 139.7 -3.2 -3.6 9.0 34 34 A I > + 0 0 2 -27,-2.1 2,-2.7 -2,-0.3 3,-1.8 0.403 60.1 108.6-102.0 -4.2 -4.5 -0.5 10.6 35 35 A D T 3 S+ 0 0 64 -28,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.445 75.3 49.8 -75.2 72.0 -7.1 -2.6 12.5 36 36 A D T 3 S+ 0 0 151 -2,-2.7 2,-0.5 1,-0.1 -1,-0.2 0.202 98.2 63.7-175.0 -25.4 -5.4 -2.2 15.8 37 37 A D X> - 0 0 76 -3,-1.8 4,-2.1 1,-0.1 3,-0.9 -0.939 55.6-166.3-122.8 107.6 -4.8 1.5 16.2 38 38 A A H 3> S+ 0 0 66 -2,-0.5 4,-3.1 1,-0.3 5,-0.2 0.766 91.1 65.6 -62.1 -25.4 -7.9 3.7 16.3 39 39 A A H 3> S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.895 105.7 41.6 -63.1 -41.5 -5.6 6.6 15.8 40 40 A L H <> S+ 0 0 51 -3,-0.9 4,-2.5 2,-0.2 5,-0.3 0.878 112.1 56.1 -69.3 -39.9 -4.9 5.2 12.3 41 41 A E H X S+ 0 0 53 -4,-2.1 4,-0.8 -7,-0.3 -2,-0.2 0.903 111.3 43.0 -59.7 -44.0 -8.5 4.4 11.9 42 42 A S H < S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.892 112.4 54.2 -64.7 -41.5 -9.4 8.0 12.6 43 43 A A H < S+ 0 0 73 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.846 128.2 16.9 -63.5 -35.1 -6.6 9.2 10.4 44 44 A Y H >< + 0 0 33 -4,-2.5 3,-1.9 1,-0.1 2,-1.5 0.866 69.5 150.1-101.5 -75.0 -7.9 7.1 7.5 45 45 A G T 3< S+ 0 0 43 -4,-0.8 3,-0.3 1,-0.3 -1,-0.1 -0.589 95.8 5.4 75.0 -90.7 -11.4 5.9 7.9 46 46 A L T 3 S+ 0 0 139 -2,-1.5 -1,-0.3 1,-0.2 2,-0.2 0.703 128.7 67.0 -88.2 -26.5 -12.3 5.7 4.2 47 47 A R < + 0 0 146 -3,-1.9 -1,-0.2 1,-0.2 -2,-0.2 -0.052 61.7 126.4 -88.4 33.4 -8.8 6.6 3.2 48 48 A V + 0 0 13 -3,-0.3 2,-2.1 1,-0.2 -1,-0.2 0.928 56.3 73.2 -55.2 -49.9 -7.6 3.2 4.6 49 49 A P + 0 0 1 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 -0.481 62.9 150.5 -75.0 80.2 -5.9 2.3 1.3 50 50 A V - 0 0 7 -2,-2.1 -44,-2.2 -44,-0.2 2,-0.5 -0.935 34.1-146.0-106.7 138.8 -2.9 4.6 1.4 51 51 A L E -BC 5 59A 2 8,-1.8 8,-2.8 -2,-0.4 2,-0.4 -0.887 8.7-160.0-107.7 132.9 0.3 3.5 -0.4 52 52 A R E -BC 4 58A 89 -48,-2.8 -48,-2.4 -2,-0.5 6,-0.2 -0.933 8.1-148.4-114.8 135.9 3.7 4.4 0.9 53 53 A D > - 0 0 11 4,-2.9 3,-1.6 -2,-0.4 -50,-0.1 -0.437 33.1 -98.5 -98.2 171.9 6.8 4.3 -1.3 54 54 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -52,-0.1 0.788 120.2 64.0 -58.7 -29.4 10.4 3.6 -0.4 55 55 A M T 3 S- 0 0 121 2,-0.1 3,-0.1 21,-0.1 -3,-0.0 0.751 118.2-109.3 -68.2 -25.0 11.2 7.3 -0.2 56 56 A G S < S+ 0 0 50 -3,-1.6 2,-0.3 1,-0.4 -1,-0.1 0.523 78.1 128.7 101.8 12.5 8.8 7.7 2.7 57 57 A R - 0 0 178 -4,-0.0 -4,-2.9 2,-0.0 -1,-0.4 -0.738 45.5-144.8-101.8 153.0 6.2 9.5 0.7 58 58 A E E -C 52 0A 86 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.884 6.1-149.2-124.3 145.0 2.5 8.6 0.5 59 59 A L E -C 51 0A 35 -8,-2.8 -8,-1.8 -2,-0.3 4,-0.1 -0.969 25.8-125.5-114.8 126.3 -0.2 8.6 -2.1 60 60 A D - 0 0 57 -2,-0.5 -10,-0.1 -10,-0.2 -9,-0.1 -0.089 33.7 -96.7 -65.7 169.5 -3.8 9.1 -1.0 61 61 A W S S+ 0 0 54 -14,-0.1 2,-0.3 -11,-0.1 -1,-0.1 0.902 101.1 90.4 -59.5 -47.5 -6.4 6.6 -2.0 62 62 A P + 0 0 88 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.331 60.6 108.6 -54.9 109.4 -7.6 8.7 -5.0 63 63 A F - 0 0 31 -2,-0.3 2,-0.2 -4,-0.1 -43,-0.0 -0.948 53.0-127.1-168.8 169.6 -5.6 7.6 -8.0 64 64 A D > - 0 0 82 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.507 37.2 -97.9-109.9-178.0 -5.8 5.8 -11.3 65 65 A A H > S+ 0 0 25 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.970 124.2 38.7 -64.2 -56.1 -3.7 3.0 -12.8 66 66 A P H > S+ 0 0 93 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.783 115.8 54.4 -69.2 -28.5 -1.5 5.2 -14.9 67 67 A R H > S+ 0 0 170 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.878 110.5 45.9 -68.5 -39.9 -1.3 7.7 -12.2 68 68 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.900 112.8 50.4 -68.0 -42.3 -0.2 5.1 -9.7 69 69 A R H X S+ 0 0 58 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.906 112.2 46.2 -63.8 -44.1 2.4 3.8 -12.2 70 70 A A H X S+ 0 0 61 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.889 114.3 48.4 -65.0 -40.5 3.8 7.2 -12.9 71 71 A W H X S+ 0 0 51 -4,-2.0 4,-0.8 1,-0.2 -2,-0.2 0.895 112.6 48.8 -66.4 -40.8 3.9 7.9 -9.1 72 72 A L H >< S+ 0 0 5 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.896 107.0 55.2 -64.1 -41.7 5.6 4.6 -8.6 73 73 A D H 3< S+ 0 0 90 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.808 101.0 59.8 -63.5 -30.0 8.1 5.3 -11.3 74 74 A A H 3< S+ 0 0 79 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.814 105.9 60.3 -63.3 -31.0 8.9 8.5 -9.5 75 75 A A S << S- 0 0 5 -3,-1.1 0, 0.0 -4,-0.8 0, 0.0 -0.509 97.5 -92.3 -98.5 164.6 9.9 6.3 -6.6 76 76 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.023 39.1-131.9 -62.5 175.4 12.6 3.5 -6.3 77 77 A H 0 0 108 -24,-0.1 -50,-0.1 -23,-0.1 -75,-0.1 -0.939 360.0 360.0-133.1 155.8 11.8 -0.1 -7.0 78 78 A A 0 0 116 -2,-0.3 -50,-0.1 -50,-0.2 -75,-0.1 -0.590 360.0 360.0-139.5 360.0 12.5 -3.4 -5.2