==== 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 . 78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 21.8 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 2.6 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 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 9 11.5 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 1 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 9 0, 0.0 11,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.9 -1.6 -10.6 -1.8 2 2 A N E +A 11 0A 94 9,-0.2 55,-2.7 14,-0.1 56,-0.5 -0.708 360.0 174.8 -83.7 125.8 -3.0 -7.9 0.6 3 3 A L E -Ab 10 58A 6 7,-2.5 7,-2.9 -2,-0.5 2,-0.8 -0.859 38.7-116.8-128.1 160.3 -0.9 -4.7 0.7 4 4 A T E -Ab 9 59A 66 54,-2.4 56,-2.8 -2,-0.3 2,-0.7 -0.860 36.6-171.6 -95.0 101.6 -1.0 -1.2 2.3 5 5 A V E > S-Ab 8 60A 21 3,-3.1 3,-1.2 -2,-0.8 56,-0.2 -0.859 70.2 -21.9-102.7 111.8 -1.1 1.1 -0.8 6 6 A N T 3 S- 0 0 72 54,-2.7 -1,-0.2 -2,-0.7 55,-0.2 0.812 128.5 -51.5 58.7 32.7 -0.7 4.8 0.0 7 7 A G T 3 S+ 0 0 58 53,-0.4 -1,-0.3 1,-0.3 54,-0.1 0.564 123.0 105.2 85.0 8.3 -1.8 4.1 3.6 8 8 A K E < S-A 5 0A 155 -3,-1.2 -3,-3.1 0, 0.0 2,-0.3 -0.965 76.7-110.9-124.6 137.0 -5.0 2.3 2.3 9 9 A P E +A 4 0A 127 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.504 48.5 158.7 -70.0 124.2 -5.6 -1.6 2.3 10 10 A S E -A 3 0A 48 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.4 -0.845 32.9-124.1-137.5 175.1 -5.7 -3.0 -1.3 11 11 A T E -A 2 0A 88 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.979 12.4-164.5-133.7 125.5 -5.3 -6.4 -3.1 12 12 A V - 0 0 1 -11,-2.7 15,-0.1 -2,-0.4 3,-0.1 -0.916 56.0 -50.3-114.2 109.2 -2.8 -7.4 -5.9 13 13 A D - 0 0 98 -2,-0.6 -1,-0.2 13,-0.3 5,-0.0 0.286 68.7 -83.1 57.4 171.9 -3.5 -10.6 -7.8 14 14 A G S S+ 0 0 77 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.464 96.8 112.0 -84.6 -3.2 -4.2 -14.0 -6.1 15 15 A A - 0 0 27 1,-0.1 3,-0.2 -3,-0.1 -3,-0.1 -0.378 63.1-148.2 -68.0 147.6 -0.4 -14.5 -5.8 16 16 A E S S+ 0 0 163 1,-0.3 40,-2.2 -15,-0.1 2,-0.3 0.655 86.8 25.0 -85.6 -20.8 1.2 -14.5 -2.4 17 17 A S E +E 55 0B 53 38,-0.2 2,-0.3 -16,-0.0 -1,-0.3 -0.913 68.2 162.7-151.5 118.9 4.5 -13.0 -3.8 18 18 A L E -E 54 0B 19 36,-2.4 36,-3.2 -2,-0.3 -6,-0.0 -0.952 36.7-108.8-132.6 154.0 5.1 -10.8 -6.8 19 19 A N E > -E 53 0B 45 -2,-0.3 4,-2.7 34,-0.3 34,-0.3 -0.206 38.9-105.7 -64.8 168.7 7.9 -8.5 -8.1 20 20 A V H > S+ 0 0 6 32,-2.4 4,-2.9 29,-0.6 30,-0.2 0.917 126.7 48.3 -64.5 -41.6 7.3 -4.7 -8.1 21 21 A T H > S+ 0 0 45 28,-2.4 4,-2.2 31,-0.3 -1,-0.2 0.933 114.0 45.5 -59.6 -48.1 7.0 -4.9 -11.9 22 22 A E H > S+ 0 0 90 27,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.848 113.3 51.5 -64.6 -34.3 4.5 -7.9 -11.5 23 23 A L H X S+ 0 0 3 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.927 109.3 49.6 -64.5 -46.4 2.8 -5.9 -8.8 24 24 A L H X>S+ 0 0 4 -4,-2.9 5,-2.6 2,-0.2 4,-0.7 0.891 112.7 47.5 -61.9 -41.5 2.5 -2.9 -11.1 25 25 A S H <5S+ 0 0 84 -4,-2.2 3,-0.2 3,-0.2 -1,-0.2 0.931 116.2 42.1 -66.3 -48.3 1.0 -5.1 -13.9 26 26 A A H <5S+ 0 0 38 -4,-2.2 -13,-0.3 1,-0.2 -2,-0.2 0.852 116.4 49.1 -67.7 -35.2 -1.5 -6.8 -11.7 27 27 A L H <5S- 0 0 47 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.646 108.2-133.5 -76.0 -15.0 -2.4 -3.5 -10.0 28 28 A K T <5 - 0 0 186 -4,-0.7 2,-0.4 -5,-0.2 -3,-0.2 0.925 34.5-176.2 61.8 46.6 -2.7 -2.1 -13.5 29 29 A V > < - 0 0 34 -5,-2.6 3,-0.6 -6,-0.1 -1,-0.2 -0.642 24.7-122.2 -80.0 124.9 -0.6 1.0 -12.7 30 30 A A T 3 S+ 0 0 86 -2,-0.4 -1,-0.1 1,-0.2 -5,-0.0 -0.367 95.9 12.0 -64.8 144.5 -0.4 3.6 -15.5 31 31 A Q T 3 S+ 0 0 132 2,-0.1 3,-0.5 4,-0.1 -1,-0.2 0.939 85.1 177.5 49.0 55.0 3.3 4.4 -16.6 32 32 A A S X S+ 0 0 30 -3,-0.6 3,-1.6 1,-0.3 -2,-0.1 0.929 73.0 36.7 -58.0 -59.7 4.4 1.4 -14.6 33 33 A E T 3 S+ 0 0 89 1,-0.3 -1,-0.3 -12,-0.0 16,-0.1 0.625 121.0 51.0 -71.3 -11.9 8.1 1.4 -15.3 34 34 A Y T 3 S+ 0 0 128 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.270 88.1 116.4-105.4 9.9 8.1 5.2 -15.2 35 35 A V < - 0 0 18 -3,-1.6 2,-0.6 -4,-0.2 29,-0.1 -0.432 62.1-134.4 -80.1 150.0 6.2 5.5 -11.9 36 36 A T + 0 0 44 27,-0.4 27,-2.8 -2,-0.1 2,-0.3 -0.933 42.7 152.8-103.5 114.6 7.7 7.0 -8.7 37 37 A V E -CD 44 62A 2 -2,-0.6 7,-3.0 7,-0.5 2,-0.4 -0.999 33.6-144.8-146.8 140.6 7.0 4.7 -5.7 38 38 A E E -CD 43 61A 42 23,-2.9 23,-3.0 -2,-0.3 2,-0.6 -0.872 8.3-148.4-105.9 142.3 8.5 3.9 -2.3 39 39 A L E > S-CD 42 60A 16 3,-2.6 3,-1.1 -2,-0.4 21,-0.2 -0.937 88.0 -22.6-108.7 110.0 8.5 0.4 -0.7 40 40 A N T 3 S- 0 0 112 19,-2.1 -1,-0.2 -2,-0.6 20,-0.1 0.845 133.3 -46.1 51.2 38.6 8.3 0.9 3.1 41 41 A G T 3 S+ 0 0 49 1,-0.2 2,-0.6 18,-0.2 -1,-0.2 0.510 114.2 121.1 88.9 4.8 9.8 4.4 2.6 42 42 A E E < -C 39 0A 138 -3,-1.1 -3,-2.6 0, 0.0 -1,-0.2 -0.902 64.5-125.3-107.5 113.6 12.5 3.3 0.1 43 43 A V E -C 38 0A 83 -2,-0.6 2,-0.4 -5,-0.3 -5,-0.3 -0.324 23.0-145.1 -59.7 124.9 12.4 4.9 -3.3 44 44 A L E -C 37 0A 14 -7,-3.0 -7,-0.5 -2,-0.1 2,-0.2 -0.751 9.6-147.6 -92.6 139.4 12.3 2.3 -6.2 45 45 A E > - 0 0 135 -2,-0.4 4,-1.4 -9,-0.1 -10,-0.1 -0.574 33.1 -97.8 -98.6 167.0 14.0 3.0 -9.5 46 46 A R T 4 S+ 0 0 141 1,-0.2 4,-0.2 2,-0.2 3,-0.2 0.867 128.2 39.9 -48.7 -42.4 13.0 1.8 -13.1 47 47 A E T >> S+ 0 0 158 1,-0.2 3,-1.5 2,-0.2 4,-1.1 0.843 107.4 61.7 -77.8 -34.2 15.5 -1.1 -12.7 48 48 A A H 3> S+ 0 0 27 1,-0.3 4,-0.7 2,-0.2 -28,-0.3 0.724 86.1 77.5 -66.6 -19.9 14.7 -1.9 -9.1 49 49 A F H 3< S+ 0 0 2 -4,-1.4 -28,-2.4 1,-0.2 -29,-0.6 0.799 103.9 35.7 -58.1 -30.0 11.1 -2.7 -10.2 50 50 A D H <4 S+ 0 0 100 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.747 116.8 52.6 -92.6 -30.3 12.5 -6.0 -11.4 51 51 A A H < S+ 0 0 88 -4,-1.1 2,-0.4 -32,-0.1 -2,-0.2 0.342 100.3 76.0 -89.1 6.8 15.1 -6.5 -8.6 52 52 A T < - 0 0 32 -4,-0.7 -32,-2.4 -5,-0.1 2,-0.4 -0.973 62.2-158.5-127.5 132.6 12.5 -6.0 -5.8 53 53 A T E -E 19 0B 66 -2,-0.4 2,-0.5 -34,-0.3 -34,-0.3 -0.914 1.4-159.0-114.4 133.0 9.8 -8.4 -4.6 54 54 A V E -E 18 0B 1 -36,-3.2 -36,-2.4 -2,-0.4 2,-0.2 -0.936 13.3-169.6-111.9 125.0 6.6 -7.5 -2.7 55 55 A K E > -E 17 0B 133 -2,-0.5 3,-0.6 -38,-0.2 -38,-0.2 -0.654 39.1 -71.1-108.8 164.4 4.9 -10.2 -0.5 56 56 A D T 3 S+ 0 0 88 -40,-2.2 -53,-0.2 1,-0.2 -1,-0.1 -0.304 119.3 33.3 -51.6 128.6 1.5 -10.3 1.2 57 57 A G T 3 S+ 0 0 68 -55,-2.7 -1,-0.2 1,-0.3 2,-0.2 0.768 90.9 126.6 92.0 30.2 1.5 -8.0 4.3 58 58 A D E < -b 3 0A 33 -3,-0.6 -54,-2.4 -56,-0.5 2,-0.5 -0.671 53.5-125.3-113.6 170.1 3.8 -5.3 2.9 59 59 A A E +b 4 0A 27 -2,-0.2 -19,-2.1 -56,-0.2 2,-0.4 -0.965 25.0 177.4-124.4 124.5 3.5 -1.5 2.6 60 60 A V E -bD 5 39A 6 -56,-2.8 -54,-2.7 -2,-0.5 2,-0.5 -0.970 10.1-162.1-128.7 139.7 3.9 0.5 -0.7 61 61 A E E - D 0 38A 91 -23,-3.0 -23,-2.9 -2,-0.4 2,-0.3 -0.943 7.4-152.1-129.7 111.8 3.5 4.3 -1.3 62 62 A F E - D 0 37A 27 -2,-0.5 2,-0.3 -25,-0.2 -25,-0.2 -0.637 15.2-151.3 -83.0 136.5 3.0 5.9 -4.7 63 63 A L - 0 0 67 -27,-2.8 -27,-0.4 -2,-0.3 3,-0.1 -0.725 18.3-130.0-109.7 158.8 4.2 9.5 -5.2 64 64 A Y - 0 0 121 1,-0.3 6,-0.3 -2,-0.3 -27,-0.1 -0.061 42.5-131.9-100.6 34.9 2.9 12.2 -7.5 65 65 A F S > S- 0 0 97 1,-0.2 2,-1.8 -29,-0.2 3,-0.8 -0.180 74.1 -7.0 55.1-140.6 6.4 13.1 -9.0 66 66 A M T 3 S+ 0 0 143 1,-0.2 -1,-0.2 12,-0.1 12,-0.1 -0.455 112.6 91.5 -85.0 63.3 7.3 16.8 -9.1 67 67 A G T 3 S- 0 0 5 -2,-1.8 5,-0.3 3,-0.1 -1,-0.2 0.438 90.4-121.0-131.4 -9.3 3.8 18.0 -8.0 68 68 A G S < S- 0 0 22 -3,-0.8 4,-0.1 1,-0.2 -2,-0.1 0.864 89.0 -33.6 69.8 37.2 4.1 18.3 -4.2 69 69 A G S S- 0 0 37 -4,-0.3 -1,-0.2 2,-0.1 -4,-0.1 0.905 131.1 -34.2 79.1 47.5 1.2 15.8 -3.6 70 70 A K S S- 0 0 120 -6,-0.3 2,-1.2 1,-0.1 -3,-0.1 0.524 83.6 -84.3 72.4 135.4 -0.7 16.9 -6.8 71 71 A L + 0 0 138 1,-0.2 -3,-0.1 2,-0.1 -1,-0.1 -0.562 57.6 164.1 -75.3 97.8 -0.7 20.5 -7.9 72 72 A E - 0 0 142 -2,-1.2 -1,-0.2 -5,-0.3 -4,-0.0 0.970 68.5 -57.6 -79.9 -62.2 -3.5 22.1 -5.8 73 73 A H S S- 0 0 164 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.346 113.9 -1.7-151.7 -43.4 -3.0 25.9 -6.1 74 74 A H - 0 0 116 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.820 61.4-174.1-165.0 115.0 0.6 26.7 -4.9 75 75 A H - 0 0 49 -2,-0.2 3,-0.1 1,-0.1 -7,-0.1 -0.876 17.6-162.5-116.1 150.6 3.3 24.5 -3.5 76 76 A H S S+ 0 0 163 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.523 76.7 18.9-104.9 -10.4 6.8 25.3 -2.0 77 77 A H 0 0 142 -9,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.972 360.0 360.0-155.0 164.8 8.4 21.8 -2.3 78 78 A H 0 0 134 -2,-0.3 -12,-0.1 -10,-0.1 -1,-0.1 0.301 360.0 360.0-131.9 360.0 8.0 18.4 -4.1