==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 132 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 50.0 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 . 25 18.9 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.1 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+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 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 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 . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 4 A K 0 0 205 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.5 18.7 39.1 -19.2 2 5 A V - 0 0 98 2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.649 360.0-158.8 -85.1 136.8 17.8 41.6 -16.6 3 6 A E - 0 0 89 105,-3.0 3,-0.1 -2,-0.3 -1,-0.0 -0.651 14.0-149.4-110.5 167.3 14.1 42.7 -16.2 4 7 A H S S+ 0 0 145 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.186 77.4 36.1-125.0 11.9 12.7 45.8 -14.7 5 8 A R S S- 0 0 92 103,-0.1 2,-0.2 42,-0.0 -1,-0.1 -0.967 87.7 -93.9-152.0 168.8 9.4 44.6 -13.4 6 9 A L - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.579 31.8-131.2 -88.4 145.1 8.1 41.4 -11.8 7 10 A S 0 0 54 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.384 360.0 360.0 -79.8 170.6 6.4 38.6 -13.7 8 11 A E 0 0 193 2,-0.2 5,-0.2 -2,-0.1 -1,-0.1 0.914 360.0 360.0 -61.6 360.0 3.2 37.1 -12.7 9 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 10 13 A Q 0 0 22 0, 0.0 4,-1.2 0, 0.0 -2,-0.2 0.000 360.0 360.0 360.0 360.0 7.3 36.3 -9.2 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 15 A K > 0 0 130 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -48.8 2.7 35.1 -6.9 13 16 A A T 3 + 0 0 13 1,-0.3 3,-0.4 2,-0.2 60,-0.2 0.735 360.0 46.6 -66.9 -22.4 5.9 34.1 -5.1 14 17 A L T 3 S+ 0 0 16 -4,-1.2 28,-1.3 1,-0.2 -1,-0.3 0.094 105.6 60.2-108.3 18.0 6.3 37.4 -3.3 15 18 A T < 0 0 41 -3,-1.6 -1,-0.2 26,-0.2 -2,-0.2 0.198 360.0 360.0-128.5 17.9 2.6 37.6 -2.1 16 19 A D 0 0 156 -3,-0.4 -1,-0.1 -4,-0.1 -2,-0.1 -0.156 360.0 360.0-128.8 360.0 2.5 34.3 -0.0 17 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 18 21 A P 0 0 44 0, 0.0 2,-0.6 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 162.5 7.9 33.7 1.2 19 22 A L + 0 0 53 103,-0.2 54,-0.4 17,-0.1 2,-0.3 -0.795 360.0 167.6 -84.7 118.3 11.3 33.3 2.8 20 23 A V E -A 37 0A 23 17,-2.5 17,-2.6 -2,-0.6 2,-0.6 -0.909 34.3-126.1-130.3 160.9 13.4 36.1 1.3 21 24 A F E -A 36 0A 79 50,-2.3 2,-0.5 -2,-0.3 15,-0.2 -0.952 18.6-154.7-111.4 119.9 16.7 37.6 2.1 22 25 A L E -A 35 0A 5 13,-3.3 13,-2.1 -2,-0.6 2,-0.5 -0.826 10.2-165.7 -95.2 129.7 16.9 41.4 2.6 23 26 A I E +A 34 0A 38 46,-3.1 46,-2.1 -2,-0.5 2,-0.2 -0.973 14.4 163.9-124.4 125.1 20.3 43.0 1.8 24 27 A T E -A 33 0A 3 9,-2.2 9,-2.1 -2,-0.5 2,-0.5 -0.783 30.4-117.1-134.5 169.2 21.1 46.6 2.9 25 28 A H - 0 0 65 42,-0.3 2,-0.6 40,-0.3 42,-0.1 -0.969 13.2-164.3-124.6 129.1 24.2 48.6 3.3 26 29 A D > - 0 0 54 -2,-0.5 3,-1.5 5,-0.5 5,-0.2 -0.941 15.6-148.9-105.7 114.8 25.6 50.2 6.5 27 30 A Q T 3 S+ 0 0 111 -2,-0.6 -1,-0.1 1,-0.3 34,-0.0 0.748 96.4 65.3 -48.9 -28.6 28.3 52.8 5.8 28 31 A S T 3 S+ 0 0 105 2,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.823 100.9 51.7 -68.9 -34.0 29.9 51.8 9.1 29 32 A K S < S- 0 0 36 -3,-1.5 -3,-0.1 2,-0.2 4,-0.1 -0.690 73.1-136.7-105.3 158.2 30.8 48.2 7.8 30 33 A S S S+ 0 0 115 -2,-0.2 -1,-0.1 2,-0.1 -3,-0.1 0.380 90.4 62.6 -89.7 1.8 32.7 47.1 4.7 31 34 A W S S- 0 0 180 -5,-0.2 -5,-0.5 0, 0.0 -2,-0.2 -0.943 89.6-103.8-127.3 155.6 30.1 44.4 4.3 32 35 A P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 -7,-0.2 -0.352 30.1-118.9 -75.3 155.0 26.4 44.4 3.7 33 36 A I E -A 24 0A 40 -9,-2.1 -9,-2.2 -4,-0.1 2,-0.4 -0.739 30.8-164.0 -88.7 136.5 23.8 43.6 6.3 34 37 A T E +A 23 0A 94 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.972 13.1 172.6-127.3 142.1 21.5 40.6 5.7 35 38 A H E -A 22 0A 76 -13,-2.1 -13,-3.3 -2,-0.4 2,-0.5 -0.997 26.9-135.6-138.2 144.8 18.2 39.5 7.2 36 39 A A E +A 21 0A 59 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.850 37.0 169.5 -94.4 132.5 15.8 36.7 6.3 37 40 A I E -A 20 0A 32 -17,-2.6 -17,-2.5 -2,-0.5 15,-0.1 -0.940 33.0-172.1-138.3 158.7 12.2 38.0 6.4 38 41 A S 0 0 57 -2,-0.3 -1,-0.1 -19,-0.2 -17,-0.0 0.512 360.0 360.0-123.6 -13.0 8.8 36.8 5.4 39 42 A W 0 0 41 12,-0.3 12,-2.2 2,-0.0 -1,-0.1 -0.545 360.0 360.0 -80.9 360.0 6.7 40.0 5.9 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 44 A Y 0 0 60 0, 0.0 8,-3.0 0, 0.0 2,-1.0 0.000 360.0 360.0 360.0 128.0 4.4 41.7 -0.3 42 45 A A B -B 48 0B 14 -28,-1.3 6,-0.2 6,-0.2 -28,-0.1 -0.785 360.0-173.7 -85.2 102.1 4.6 42.6 -4.1 43 46 A K 0 0 86 4,-1.1 -1,-0.2 -2,-1.0 5,-0.2 0.836 360.0 360.0 -64.0 -36.9 1.9 45.3 -4.4 44 47 A D 0 0 104 3,-1.2 3,-1.1 -3,-0.1 -1,-0.1 -0.873 360.0 360.0-161.8 360.0 2.2 45.4 -8.2 45 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 46 49 A T 0 0 56 0, 0.0 60,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 12.3 7.1 47.5 -9.7 47 50 A T E - C 0 105B 6 -3,-1.1 -3,-1.2 58,-0.2 -4,-1.1 -0.978 360.0-174.9-133.6 123.9 6.3 47.9 -6.0 48 51 A I E -BC 42 104B 16 56,-2.1 56,-2.5 -2,-0.4 2,-0.4 -0.934 4.3-172.3-113.6 137.2 7.5 45.9 -3.0 49 52 A R E + C 0 103B 34 -8,-3.0 2,-0.3 -2,-0.4 54,-0.2 -0.938 8.3 170.8-121.8 148.4 6.4 46.4 0.6 50 53 A F E - C 0 102B 6 52,-1.9 52,-2.9 -2,-0.4 2,-0.4 -0.986 21.6-137.9-148.2 163.8 7.7 44.9 3.8 51 54 A A E + C 0 101B 3 -12,-2.2 2,-0.3 -2,-0.3 -12,-0.3 -0.967 20.4 174.7-126.0 137.2 7.4 45.2 7.5 52 55 A I E - C 0 100B 11 48,-2.7 48,-3.7 -2,-0.4 -15,-0.0 -0.939 44.6 -82.1-131.4 160.7 10.1 45.1 10.2 53 56 A E E > - C 0 99B 107 -2,-0.3 3,-1.9 46,-0.3 46,-0.3 -0.382 41.2-126.4 -64.0 137.2 10.2 45.6 13.9 54 57 A A T 3 S+ 0 0 43 44,-2.2 45,-0.1 1,-0.3 -1,-0.1 0.691 106.2 56.7 -61.4 -20.9 10.3 49.3 14.7 55 58 A D T 3 S+ 0 0 140 43,-0.3 -1,-0.3 4,-0.1 -2,-0.1 0.416 80.4 128.8 -92.9 1.7 13.4 49.1 16.9 56 59 A S X - 0 0 28 -3,-1.9 3,-1.5 1,-0.1 4,-0.5 -0.234 67.8-130.5 -58.6 140.5 15.4 47.5 14.1 57 60 A L T 3> S+ 0 0 148 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.721 103.7 77.9 -58.1 -21.4 18.8 48.9 13.3 58 61 A L H 3> S+ 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.775 77.7 70.5 -59.9 -27.4 17.5 48.8 9.7 59 62 A V H <> S+ 0 0 51 -3,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.968 105.4 37.4 -58.6 -52.0 15.4 51.9 10.3 60 63 A K H > S+ 0 0 128 -4,-0.5 4,-2.6 -3,-0.3 5,-0.3 0.939 115.9 54.4 -62.7 -44.7 18.5 54.1 10.4 61 64 A T H X S+ 0 0 8 -4,-1.7 4,-2.6 1,-0.2 -2,-0.2 0.948 111.6 44.4 -54.2 -49.8 20.2 52.1 7.6 62 65 A L H < S+ 0 0 3 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.781 112.7 51.3 -69.0 -28.7 17.2 52.6 5.3 63 66 A A H < S+ 0 0 73 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.903 114.9 42.9 -69.9 -44.3 16.9 56.3 6.2 64 67 A D H < S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.865 132.8 19.5 -72.2 -36.3 20.6 56.9 5.4 65 68 A H S < S- 0 0 93 -4,-2.6 2,-2.5 -5,-0.3 -40,-0.3 -0.808 74.1-159.3-142.0 89.4 20.7 54.8 2.2 66 69 A P + 0 0 51 0, 0.0 20,-1.8 0, 0.0 19,-0.4 -0.347 57.4 98.3 -76.8 61.3 17.2 54.2 0.8 67 70 A V + 0 0 45 -2,-2.5 -42,-0.3 17,-0.2 2,-0.3 -0.982 43.5 176.0-142.7 144.7 18.0 51.2 -1.3 68 71 A F 0 0 9 15,-1.9 -44,-0.2 -2,-0.3 -46,-0.0 -0.986 360.0 360.0-148.9 164.1 17.5 47.4 -0.7 69 72 A T 0 0 67 -46,-2.1 -46,-3.1 -2,-0.3 -2,-0.0 -0.969 360.0 360.0-128.4 360.0 18.0 44.1 -2.5 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 74 A I 0 0 57 0, 0.0 -50,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 130.5 16.9 37.5 -2.9 72 75 A F - 0 0 4 7,-2.6 7,-3.0 -52,-0.2 2,-0.4 -0.969 360.0-115.5-146.6 159.0 13.9 35.3 -3.5 73 76 A F E +E 78 0C 45 -54,-0.4 2,-0.3 -2,-0.3 5,-0.2 -0.821 44.1 144.3 -95.0 132.9 12.7 32.0 -5.0 74 77 A A E > +E 77 0C 1 3,-1.6 3,-3.0 -2,-0.4 44,-0.2 -0.949 59.1 3.2-156.3 172.1 10.3 31.9 -8.0 75 78 A D T 3 S- 0 0 99 -2,-0.3 42,-0.0 1,-0.3 -2,-0.0 -0.263 126.0 -49.7 43.1-133.7 9.7 29.8 -11.2 76 79 A Q T 3 S+ 0 0 116 40,-0.1 42,-2.6 -3,-0.1 -1,-0.3 -0.221 123.4 73.6-114.8 43.9 12.5 27.2 -10.7 77 80 A S E < S-E 74 0C 9 -3,-3.0 -3,-1.6 40,-0.2 2,-0.4 -0.769 78.2-109.0-141.4-177.2 15.2 29.7 -10.0 78 81 A T E E 73 0C 21 -2,-0.2 33,-2.0 -5,-0.2 34,-0.8 -0.991 360.0 360.0-120.7 129.6 16.6 32.3 -7.5 79 82 A Y 0 0 33 -7,-3.0 -7,-2.6 -2,-0.4 -2,-0.0 -0.847 360.0 360.0-122.2 360.0 16.3 35.9 -8.3 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 84 A L 0 0 40 0, 0.0 -77,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 360.0 15.5 42.4 -7.1 82 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 83 86 A C 0 0 15 0, 0.0 -15,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 140.3 14.5 48.8 -5.0 84 87 A T E +D 105 0B 75 21,-2.1 21,-2.4 -17,-0.2 -17,-0.2 -0.671 360.0 46.6-115.9 176.1 15.3 52.5 -4.9 85 88 A D E S- 0 0 133 -19,-0.4 2,-0.3 -2,-0.2 -1,-0.2 0.885 76.2-175.1 60.6 37.8 13.3 55.4 -3.5 86 89 A V E + 0 0 12 -20,-1.8 2,-0.4 -3,-0.2 18,-0.2 -0.508 5.4 175.5 -72.4 129.3 12.7 53.3 -0.4 87 90 A A E -D 103 0B 53 16,-2.5 16,-2.0 -2,-0.3 2,-0.2 -0.992 32.0-120.9-137.7 142.8 10.4 55.1 2.0 88 91 A A E -D 102 0B 68 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.529 35.0-175.0 -69.0 147.6 8.7 54.4 5.3 89 92 A W E -D 101 0B 53 12,-2.2 12,-0.7 -2,-0.2 2,-0.3 -0.931 14.0-134.7-140.2 165.6 4.9 54.6 5.2 90 93 A E - 0 0 180 -2,-0.3 2,-0.3 10,-0.1 10,-0.0 -0.927 7.5-145.1-126.9 149.6 2.2 54.3 7.8 91 94 A T - 0 0 41 -2,-0.3 4,-0.1 2,-0.2 51,-0.0 -0.758 14.1-143.9-105.4 152.3 -1.1 52.4 7.9 92 95 A T S S+ 0 0 156 -2,-0.3 3,-0.1 50,-0.1 -1,-0.1 0.496 74.3 105.9 -86.0 -12.2 -4.4 53.6 9.6 93 96 A A S S- 0 0 43 1,-0.1 2,-0.3 49,-0.1 -2,-0.2 -0.287 89.1 -89.9 -59.3 154.1 -4.9 49.9 10.5 94 97 A R - 0 0 229 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.526 41.9-131.0 -65.0 129.5 -4.4 48.8 14.1 95 98 A L - 0 0 78 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.707 16.2-166.4 -85.6 124.6 -0.8 47.7 14.6 96 99 A P S S+ 0 0 52 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.609 79.2 15.7 -80.7 -11.6 -0.5 44.3 16.3 97 100 A L S S- 0 0 39 38,-0.1 2,-1.1 2,-0.0 0, 0.0 -0.938 96.8 -90.4-155.0 151.5 3.3 44.8 17.0 98 101 A K + 0 0 179 -2,-0.3 -44,-2.2 -3,-0.1 -43,-0.3 -0.686 68.4 161.6 -74.7 103.0 5.5 48.0 16.9 99 102 A V E -C 53 0B 13 -2,-1.1 2,-0.4 -46,-0.3 -46,-0.3 -0.926 39.6-139.5-123.0 153.9 6.5 47.7 13.2 100 103 A A E -C 52 0B 20 -48,-3.7 -48,-2.7 -2,-0.3 2,-0.4 -0.923 21.5-148.1-107.2 140.9 8.0 49.9 10.6 101 104 A L E -CD 51 89B 7 -12,-0.7 -12,-2.2 -2,-0.4 2,-0.3 -0.905 14.5-168.9-113.1 134.1 6.5 49.6 7.1 102 105 A Y E -CD 50 88B 13 -52,-2.9 -52,-1.9 -2,-0.4 2,-0.3 -0.883 10.2-170.7-126.2 154.1 8.6 50.1 4.0 103 106 A E E +CD 49 87B 57 -16,-2.0 -16,-2.5 -2,-0.3 2,-0.3 -0.994 9.2 177.2-139.8 140.2 7.9 50.5 0.2 104 107 A G E -C 48 0B 2 -56,-2.5 -56,-2.1 -2,-0.3 2,-0.5 -0.954 27.8-121.5-139.8 158.3 10.3 50.6 -2.6 105 108 A Q E CD 47 84B 69 -21,-2.4 -21,-2.1 -2,-0.3 -58,-0.2 -0.890 360.0 360.0-101.4 130.8 10.1 50.8 -6.4 106 109 A I 0 0 50 -60,-2.6 -102,-0.0 -2,-0.5 -100,-0.0 -0.414 360.0 360.0 -68.8 360.0 11.8 48.0 -8.3 107 ! 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