==== 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) . 3909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 32 64.0 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 . 17 34.0 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 2 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 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 0 180 0, 0.0 16,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -56.8 2.3 0.3 15.6 2 2 A Y + 0 0 123 14,-0.1 2,-0.3 15,-0.0 12,-0.2 -0.735 360.0 108.3-160.0 104.2 2.1 0.4 11.8 3 3 A V - 0 0 43 44,-0.3 2,-0.4 -2,-0.2 10,-0.2 -0.914 38.4-155.0-170.9 148.0 3.7 3.1 9.7 4 4 A M E -A 12 0A 0 8,-2.9 8,-2.9 -2,-0.3 2,-0.4 -0.886 11.5-177.3-133.7 103.8 6.6 3.6 7.3 5 5 A A E -AB 11 46A 25 41,-2.6 41,-1.9 -2,-0.4 40,-1.7 -0.848 18.0-151.9 -94.8 137.4 8.1 7.1 6.8 6 6 A T E > - B 0 44A 18 4,-1.8 3,-0.7 -2,-0.4 38,-0.2 -0.463 27.5-115.6-104.9 174.7 10.9 7.2 4.2 7 7 A K T 3 S+ 0 0 152 36,-2.8 37,-0.1 1,-0.2 -1,-0.1 0.329 115.4 62.1 -90.5 5.4 13.9 9.4 3.7 8 8 A D T 3 S- 0 0 113 35,-0.4 -1,-0.2 2,-0.1 36,-0.1 0.251 124.6-100.8-107.7 8.0 12.3 10.5 0.4 9 9 A G S < S+ 0 0 68 -3,-0.7 2,-0.5 1,-0.2 -2,-0.1 0.868 70.9 149.4 78.6 38.6 9.4 12.0 2.3 10 10 A R - 0 0 156 2,-0.0 -4,-1.8 0, 0.0 2,-0.9 -0.907 37.6-154.0-109.0 130.2 6.9 9.2 1.8 11 11 A M E -A 5 0A 134 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.805 25.1-178.2-102.0 90.6 4.2 8.5 4.4 12 12 A I E -A 4 0A 29 -8,-2.9 -8,-2.9 -2,-0.9 2,-0.4 -0.737 20.5-138.2 -98.1 136.2 3.4 4.8 3.8 13 13 A L + 0 0 76 -2,-0.4 2,-0.2 -10,-0.2 -10,-0.2 -0.765 27.5 177.7 -91.2 135.9 0.8 2.9 5.7 14 14 A T - 0 0 1 -2,-0.4 17,-0.3 17,-0.2 18,-0.2 -0.751 44.1-128.0-125.7 172.6 1.8 -0.6 6.8 15 15 A D - 0 0 79 15,-2.3 16,-0.1 1,-0.4 2,-0.0 0.218 63.3-126.3 -98.8 9.4 0.2 -3.5 8.7 16 16 A G S S+ 0 0 5 14,-0.5 -1,-0.4 1,-0.1 14,-0.4 -0.251 78.7 99.5 76.6-170.0 3.5 -3.3 10.5 17 17 A K - 0 0 191 -16,-0.3 -1,-0.1 1,-0.1 31,-0.1 0.934 56.5-167.8 62.2 52.0 5.8 -6.2 11.1 18 18 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 11,-0.2 -0.331 18.1-132.8 -69.5 152.7 8.3 -5.6 8.3 19 19 A E E -C 28 0B 139 9,-3.0 9,-2.7 2,-0.0 2,-0.7 -0.941 22.2-166.8-106.9 114.0 10.8 -8.2 7.2 20 20 A I E -C 27 0B 67 -2,-0.6 2,-0.8 7,-0.2 7,-0.2 -0.880 4.2-167.3-110.8 109.4 14.3 -6.6 6.9 21 21 A D E >>> -C 26 0B 74 5,-2.8 4,-2.3 -2,-0.7 5,-1.8 -0.857 7.2-175.5 -99.7 108.6 16.9 -8.7 5.2 22 22 A D T 345S+ 0 0 104 -2,-0.8 -1,-0.1 1,-0.2 5,-0.1 0.647 79.1 70.0 -77.3 -16.6 20.4 -7.3 5.7 23 23 A D T 345S+ 0 0 157 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.697 121.0 16.8 -74.8 -17.6 22.0 -9.8 3.4 24 24 A T T <45S- 0 0 78 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.537 102.1-121.0-124.3 -21.0 20.3 -8.0 0.5 25 25 A G T <5 + 0 0 5 -4,-2.3 16,-2.7 1,-0.3 17,-0.4 0.810 65.7 138.5 83.5 30.4 19.3 -4.7 2.1 26 26 A L E < -CD 21 40B 48 -5,-1.8 -5,-2.8 14,-0.3 2,-0.5 -0.851 43.1-154.7-118.6 144.4 15.7 -5.2 1.4 27 27 A V E -CD 20 39B 1 12,-2.7 12,-3.0 -2,-0.3 2,-0.5 -0.950 7.8-163.1-121.5 111.0 12.5 -4.5 3.4 28 28 A S E +CD 19 38B 31 -9,-2.7 -9,-3.0 -2,-0.5 2,-0.3 -0.828 24.6 158.1 -94.9 125.3 9.4 -6.6 2.7 29 29 A Y E - D 0 37B 14 8,-2.8 8,-2.6 -2,-0.5 2,-0.4 -0.907 30.5-135.0-144.8 165.1 6.2 -5.1 4.1 30 30 A H E - D 0 36B 73 -14,-0.4 -15,-2.3 -2,-0.3 -14,-0.5 -0.955 16.8-130.6-127.9 145.7 2.5 -5.1 3.7 31 31 A D > - 0 0 26 4,-1.6 3,-1.9 -2,-0.4 -17,-0.2 -0.353 35.8-101.3 -82.5 172.3 -0.1 -2.3 3.6 32 32 A Q T 3 S+ 0 0 110 1,-0.3 -18,-0.1 -18,-0.2 -1,-0.1 0.617 127.6 57.2 -67.8 -12.3 -3.3 -2.2 5.6 33 33 A Q T 3 S- 0 0 145 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.399 125.8-106.0 -94.4 -0.7 -5.0 -3.2 2.4 34 34 A G < + 0 0 51 -3,-1.9 2,-0.7 1,-0.3 -2,-0.1 0.749 63.8 161.6 82.7 24.2 -2.7 -6.2 2.3 35 35 A N - 0 0 87 1,-0.0 -4,-1.6 2,-0.0 2,-0.6 -0.710 30.8-145.2 -82.2 113.6 -0.6 -4.8 -0.5 36 36 A A E +D 30 0B 71 -2,-0.7 2,-0.3 -6,-0.2 -6,-0.2 -0.720 30.4 160.5 -89.3 116.7 2.7 -6.7 -0.5 37 37 A M E -D 29 0B 76 -8,-2.6 -8,-2.8 -2,-0.6 2,-0.4 -0.937 28.5-147.9-133.5 154.0 5.7 -4.5 -1.5 38 38 A Q E -D 28 0B 127 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.993 19.2-179.2-128.6 129.1 9.4 -4.7 -1.1 39 39 A I E -D 27 0B 32 -12,-3.0 -12,-2.7 -2,-0.4 2,-0.1 -0.952 32.8-102.9-131.3 140.9 11.6 -1.6 -0.6 40 40 A N E >> -D 26 0B 58 -2,-0.3 3,-2.0 -14,-0.2 4,-1.4 -0.393 27.8-128.0 -63.5 137.6 15.4 -1.0 -0.2 41 41 A R T 34 S+ 0 0 110 -16,-2.7 -1,-0.1 1,-0.3 -15,-0.1 0.692 107.4 63.1 -59.3 -20.5 16.5 -0.3 3.4 42 42 A D T 34 S+ 0 0 105 -17,-0.4 -1,-0.3 1,-0.2 -35,-0.1 0.666 103.9 47.9 -80.5 -15.2 18.3 2.9 2.2 43 43 A D T <4 S+ 0 0 64 -3,-2.0 -36,-2.8 -37,-0.1 -35,-0.4 0.868 102.7 69.3 -90.3 -43.0 15.0 4.4 1.1 44 44 A V E < +B 6 0A 17 -4,-1.4 -38,-0.2 -38,-0.2 3,-0.1 -0.317 51.4 164.1 -73.9 158.3 13.0 3.7 4.2 45 45 A S E + 0 0 43 -40,-1.7 2,-1.0 1,-0.1 3,-0.4 0.423 60.4 33.5-135.6 -74.7 13.7 5.5 7.5 46 46 A Q E S+B 5 0A 62 -41,-1.9 -41,-2.6 1,-0.2 -1,-0.1 -0.744 76.9 102.0-103.5 91.1 11.1 5.5 10.3 47 47 A I S S+ 0 0 23 -2,-1.0 -44,-0.3 -43,-0.2 -1,-0.2 0.517 97.1 22.7-130.4 -41.0 9.3 2.2 10.3 48 48 A I S S+ 0 0 118 -3,-0.4 -2,-0.1 1,-0.1 -44,-0.1 0.523 123.6 57.0-102.3 -10.3 10.9 0.3 13.2 49 49 A E 0 0 124 -4,-0.3 -3,-0.1 1,-0.3 -1,-0.1 0.458 360.0 360.0 -97.6 -3.8 12.1 3.5 14.8 50 50 A R 0 0 242 -47,-0.2 -1,-0.3 -45,-0.0 -45,-0.2 -0.465 360.0 360.0 66.8 360.0 8.6 4.8 15.0