==== 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 . 50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 35 70.0 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 . 19 38.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 4.0 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 . 9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.0 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 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 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 . 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 0 0 0 0 0 ANTIPARALLEL 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 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 D 0 0 120 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 86.3 5.6 7.3 10.3 2 2 A Y E -A 14 0A 109 12,-2.5 12,-2.7 14,-0.0 2,-0.5 -0.874 360.0-127.9-125.2 162.1 6.2 7.0 6.6 3 3 A V E -A 13 0A 74 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.938 15.2-165.3-113.3 123.2 4.5 8.2 3.4 4 4 A M E -A 12 0A 0 8,-2.6 8,-2.9 -2,-0.5 2,-0.4 -0.945 16.6-143.3-107.6 124.2 3.6 5.8 0.6 5 5 A A E -AB 11 46A 33 41,-2.3 40,-2.8 -2,-0.5 41,-2.2 -0.693 10.6-150.8 -94.1 135.6 2.7 7.5 -2.6 6 6 A T E > - B 0 44A 14 4,-2.2 3,-1.1 -2,-0.4 38,-0.3 -0.512 29.9-110.5 -96.7 170.4 0.0 6.1 -4.9 7 7 A K T 3 S+ 0 0 135 36,-2.8 37,-0.1 1,-0.3 -1,-0.1 0.679 120.5 61.9 -71.6 -17.0 -0.3 6.4 -8.7 8 8 A D T 3 S- 0 0 127 35,-0.5 -1,-0.3 2,-0.1 36,-0.1 0.635 121.6-111.2 -79.4 -14.7 -3.2 8.7 -8.0 9 9 A G S < S+ 0 0 62 -3,-1.1 2,-0.3 1,-0.3 -2,-0.1 0.679 70.4 143.9 90.8 21.1 -0.8 11.0 -6.3 10 10 A R - 0 0 182 1,-0.0 -4,-2.2 2,-0.0 2,-0.7 -0.676 48.3-130.4 -97.5 148.0 -2.2 10.4 -2.8 11 11 A M E -A 5 0A 158 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.867 20.0-161.9-104.1 109.9 -0.1 10.1 0.4 12 12 A I E -A 4 0A 28 -8,-2.9 -8,-2.6 -2,-0.7 2,-0.6 -0.791 16.6-133.5 -92.0 124.8 -0.8 7.1 2.5 13 13 A L E +A 3 0A 64 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.683 49.9 141.6 -74.8 120.7 0.3 7.2 6.1 14 14 A T E -A 2 0A 2 -12,-2.7 -12,-2.5 -2,-0.6 17,-0.2 -0.969 56.7 -95.1-153.9 161.8 2.0 3.8 6.7 15 15 A D - 0 0 66 15,-2.5 15,-0.2 -2,-0.3 33,-0.2 -0.590 54.7-109.6 -75.3 150.0 4.8 2.0 8.4 16 16 A G S S+ 0 0 15 -2,-0.2 -1,-0.1 1,-0.1 14,-0.1 -0.174 91.7 52.0 -76.7 175.0 7.7 1.6 6.0 17 17 A K S S- 0 0 114 32,-0.5 -1,-0.1 1,-0.1 33,-0.1 0.991 78.6-160.1 62.5 60.3 8.9 -1.6 4.4 18 18 A P - 0 0 26 0, 0.0 2,-0.8 0, 0.0 11,-0.2 -0.288 18.4-115.0 -72.1 161.3 5.5 -2.7 3.0 19 19 A E E -C 28 0B 143 9,-2.7 9,-2.9 2,-0.0 2,-0.7 -0.836 31.7-171.9-102.7 100.4 4.6 -6.2 2.0 20 20 A I E -C 27 0B 58 -2,-0.8 2,-0.8 7,-0.2 7,-0.2 -0.838 7.5-164.2 -96.7 116.0 4.0 -6.4 -1.8 21 21 A D E >> -C 26 0B 63 5,-3.0 5,-2.2 -2,-0.7 4,-1.8 -0.871 8.2-179.5 -99.1 105.1 2.7 -9.7 -3.0 22 22 A D T 45S+ 0 0 96 -2,-0.8 -1,-0.2 3,-0.2 5,-0.0 0.787 77.7 63.1 -76.6 -27.6 3.2 -9.7 -6.7 23 23 A D T 45S+ 0 0 159 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.873 119.2 25.6 -64.9 -38.9 1.7 -13.1 -7.2 24 24 A T T 45S- 0 0 84 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.645 107.3-125.4 -96.3 -19.8 -1.7 -11.8 -5.9 25 25 A G T <5 + 0 0 19 -4,-1.8 16,-2.6 1,-0.3 17,-0.3 0.850 63.8 134.0 78.5 36.5 -1.0 -8.3 -6.9 26 26 A L E < -CD 21 40B 46 -5,-2.2 -5,-3.0 14,-0.3 2,-0.5 -0.874 48.0-149.0-122.7 150.9 -1.6 -6.9 -3.5 27 27 A V E -CD 20 39B 0 12,-3.1 12,-2.3 -2,-0.3 2,-0.3 -0.923 17.6-168.3-121.8 105.7 0.2 -4.4 -1.2 28 28 A S E +CD 19 38B 36 -9,-2.9 -9,-2.7 -2,-0.5 2,-0.3 -0.718 20.3 143.1 -95.4 142.0 -0.2 -5.0 2.5 29 29 A Y E - D 0 37B 13 8,-2.6 8,-2.8 -2,-0.3 2,-0.3 -0.947 37.5-117.6-161.0 175.7 0.9 -2.5 5.1 30 30 A H E - D 0 36B 95 -2,-0.3 -15,-2.5 -15,-0.2 6,-0.2 -0.937 23.8-119.5-127.1 152.8 -0.0 -1.0 8.5 31 31 A D > - 0 0 35 4,-1.7 3,-1.4 -2,-0.3 -17,-0.2 -0.159 42.7 -91.3 -76.0 178.3 -1.0 2.5 9.6 32 32 A Q T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -19,-0.2 -18,-0.1 0.885 133.5 48.2 -56.7 -36.9 0.9 4.6 12.1 33 33 A Q T 3 S- 0 0 147 2,-0.0 -1,-0.3 -18,-0.0 -19,-0.0 0.500 126.6-103.6 -85.0 -4.9 -1.3 3.0 14.7 34 34 A G < + 0 0 38 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.652 63.3 163.1 91.3 17.4 -0.7 -0.4 13.3 35 35 A N - 0 0 96 1,-0.1 -4,-1.7 -5,-0.0 2,-0.3 -0.545 44.6-113.1 -73.9 129.2 -4.1 -0.7 11.5 36 36 A A E +D 30 0B 86 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.457 47.9 168.3 -66.1 120.2 -4.1 -3.5 8.9 37 37 A M E -D 29 0B 72 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.3 -0.942 14.1-175.3-133.7 157.5 -4.5 -1.9 5.5 38 38 A Q E +D 28 0B 106 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.977 4.3 175.6-154.5 134.9 -4.1 -3.1 1.9 39 39 A I E -D 27 0B 28 -12,-2.3 -12,-3.1 -2,-0.3 2,-0.2 -0.741 38.8 -84.5-126.0-178.6 -4.2 -1.7 -1.6 40 40 A N E >> -D 26 0B 79 -2,-0.2 3,-1.5 -14,-0.2 4,-1.4 -0.516 31.1-117.7 -86.9 156.9 -3.7 -3.1 -5.0 41 41 A R T 34 S+ 0 0 138 -16,-2.6 -15,-0.1 1,-0.3 -1,-0.1 0.835 118.4 48.9 -56.6 -38.6 -0.3 -3.5 -6.8 42 42 A D T 34 S+ 0 0 104 -17,-0.3 -1,-0.3 1,-0.2 -35,-0.1 0.317 104.7 62.3 -88.4 9.8 -1.4 -1.0 -9.5 43 43 A D T <4 S+ 0 0 53 -3,-1.5 -36,-2.8 -37,-0.1 -35,-0.5 0.807 91.8 71.7 -93.3 -40.6 -2.6 1.4 -6.8 44 44 A V E < +B 6 0A 13 -4,-1.4 -38,-0.3 -38,-0.3 3,-0.1 -0.437 48.4 169.7 -79.2 146.6 0.8 2.0 -5.2 45 45 A S E + 0 0 76 -40,-2.8 2,-0.5 1,-0.3 -39,-0.2 0.670 66.4 20.8-117.7 -55.0 3.6 4.0 -7.0 46 46 A Q E -B 5 0A 112 -41,-2.2 -41,-2.3 3,-0.0 -1,-0.3 -0.965 65.3-179.1-129.0 120.1 6.4 4.7 -4.5 47 47 A I - 0 0 32 -2,-0.5 -31,-0.1 -43,-0.2 -43,-0.1 -0.504 39.8-113.4-107.1 175.3 7.1 2.8 -1.4 48 48 A I - 0 0 63 -2,-0.2 -32,-0.1 -33,-0.2 -1,-0.1 0.784 51.8-164.1 -78.7 -27.6 9.8 3.1 1.4 49 49 A E 0 0 118 1,-0.1 -32,-0.5 -31,-0.0 -1,-0.1 -0.064 360.0 360.0 65.0-175.0 11.3 -0.2 0.3 50 50 A R 0 0 279 -33,-0.1 -1,-0.1 -34,-0.1 -2,-0.0 -0.811 360.0 360.0-142.4 360.0 13.8 -2.1 2.5