==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 09-OCT-98 3MEF . COMPND 2 MOLECULE: PROTEIN (COLD-SHOCK PROTEIN A); . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR W.FENG,R.TEJERO,G.T.MONTELIONE . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 37 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 30.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 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 . 1 1.4 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 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.4 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 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A S 0 0 158 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.3 -12.6 -1.0 11.4 2 3 A G + 0 0 64 2,-0.0 2,-0.3 51,-0.0 0, 0.0 -0.216 360.0 97.2 -88.1 40.8 -9.0 -1.7 12.4 3 4 A K - 0 0 121 -2,-0.4 2,-0.3 48,-0.0 50,-0.2 -0.858 57.8-152.7-127.2 161.0 -8.0 -1.2 8.7 4 5 A M E -A 52 0A 67 48,-2.1 48,-2.3 -2,-0.3 2,-0.2 -0.996 10.2-139.2-137.6 138.6 -6.5 1.7 6.7 5 6 A T E +A 51 0A 74 -2,-0.3 18,-0.5 46,-0.2 19,-0.4 -0.591 36.8 133.4 -94.2 158.0 -6.8 2.6 3.0 6 7 A G E -AB 50 22A 1 44,-1.9 44,-1.4 16,-0.2 2,-0.3 -0.860 45.0 -96.8-172.0-159.4 -3.9 3.9 0.9 7 8 A I E -AB 49 21A 58 14,-1.7 14,-2.9 42,-0.3 2,-0.3 -0.986 24.7-124.6-148.2 138.2 -2.1 3.5 -2.5 8 9 A V E +AB 48 20A 1 40,-2.5 39,-1.9 -2,-0.3 40,-1.0 -0.677 23.7 178.0 -84.8 135.8 1.0 1.6 -3.5 9 10 A K E + 0 0 75 10,-1.5 2,-0.3 1,-0.4 11,-0.2 0.872 66.3 6.0 -99.3 -61.1 3.7 3.6 -5.3 10 11 A W E + B 0 19A 163 9,-1.5 9,-2.9 36,-0.1 -1,-0.4 -0.880 61.1 170.0-125.8 156.9 6.6 1.2 -5.9 11 12 A F E - B 0 18A 63 -2,-0.3 2,-0.4 7,-0.3 7,-0.3 -0.832 16.8-153.3-168.5 127.9 6.9 -2.6 -5.4 12 13 A N E >> - B 0 17A 70 5,-3.4 5,-2.2 -2,-0.2 4,-0.7 -0.910 11.2-178.7-109.6 134.6 9.6 -5.2 -6.5 13 14 A A T 45S+ 0 0 61 -2,-0.4 -1,-0.1 3,-0.2 5,-0.1 0.523 80.6 68.2-103.4 -13.3 8.7 -8.9 -7.0 14 15 A D T 45S+ 0 0 141 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.848 116.9 23.9 -73.1 -37.5 12.3 -9.8 -7.9 15 16 A K T 45S- 0 0 129 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.801 111.1-116.6 -94.6 -38.5 13.5 -9.1 -4.3 16 17 A G T <5S+ 0 0 5 -4,-0.7 2,-0.3 1,-0.4 -3,-0.2 0.839 76.4 91.5 100.3 50.6 10.1 -9.6 -2.6 17 18 A F E < +B 12 0A 102 -5,-2.2 -5,-3.4 15,-0.2 -1,-0.4 -0.956 40.3 172.0-165.5 159.3 9.4 -6.1 -1.2 18 19 A G E -BC 11 31A 5 13,-2.2 13,-2.5 -7,-0.3 2,-0.4 -0.894 28.3-112.6-159.2-178.9 7.7 -2.8 -2.1 19 20 A F E -BC 10 30A 96 -9,-2.9 -9,-1.5 11,-0.3 -10,-1.5 -0.997 24.4-163.8-133.6 125.9 6.7 0.6 -0.6 20 21 A I E -BC 8 29A 3 9,-2.8 9,-1.3 -2,-0.4 -12,-0.3 -0.617 11.9-142.5-103.7 164.9 3.1 1.8 -0.1 21 22 A T E -B 7 0A 28 -14,-2.9 -14,-1.7 -2,-0.2 2,-0.2 -0.875 14.1-156.3-133.2 97.7 1.8 5.3 0.5 22 23 A P E -B 6 0A 7 0, 0.0 -16,-0.2 0, 0.0 29,-0.1 -0.557 15.2-136.3 -75.0 133.8 -1.1 5.6 3.0 23 24 A D S S+ 0 0 80 -18,-0.5 3,-0.2 -2,-0.2 -17,-0.1 0.966 108.3 31.5 -51.1 -70.1 -3.3 8.7 2.6 24 25 A D S S+ 0 0 145 -19,-0.4 2,-1.3 1,-0.3 -1,-0.2 0.816 117.4 63.3 -57.8 -34.2 -3.5 9.5 6.3 25 26 A G + 0 0 28 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 -0.590 66.6 177.2 -92.2 69.1 0.0 8.1 6.6 26 27 A S + 0 0 112 -2,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 0.762 61.5 85.9 -40.7 -32.6 1.7 10.6 4.4 27 28 A K S S- 0 0 170 -3,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.174 87.0-111.9 -57.8-173.9 4.9 8.7 5.4 28 29 A D - 0 0 91 -7,-0.1 2,-0.3 33,-0.0 -7,-0.2 -0.999 27.5-168.5-131.8 132.5 5.9 5.5 3.4 29 30 A V E -C 20 0A 15 -9,-1.3 -9,-2.8 -2,-0.4 2,-0.2 -0.835 21.9-117.0-118.2 156.1 5.9 1.9 4.7 30 31 A F E -C 19 0A 22 -2,-0.3 33,-2.6 -11,-0.2 2,-0.3 -0.574 29.4-169.0 -90.1 155.3 7.4 -1.2 3.2 31 32 A V E -C 18 0A 10 -13,-2.5 -13,-2.2 31,-0.3 2,-0.3 -0.920 6.7-152.4-140.6 162.1 5.3 -4.2 2.0 32 33 A H - 0 0 49 -2,-0.3 3,-0.4 -15,-0.2 32,-0.2 -0.839 28.1-118.2-132.1 167.3 5.9 -7.8 0.9 33 34 A F S S+ 0 0 98 -2,-0.3 9,-0.1 1,-0.2 -16,-0.1 -0.254 94.8 87.7 -98.9 41.2 4.2 -10.4 -1.3 34 35 A S S S+ 0 0 106 1,-0.1 -1,-0.2 -18,-0.1 -18,-0.0 0.043 97.9 28.3-123.5 20.2 3.6 -12.8 1.6 35 36 A A S S+ 0 0 24 -3,-0.4 31,-1.8 31,-0.1 30,-0.3 0.038 86.9 132.6-170.5 37.5 0.3 -11.3 2.7 36 37 A I E -d 66 0A 36 29,-0.2 31,-0.2 28,-0.1 2,-0.2 -0.234 50.6-133.5 -88.5-179.1 -1.3 -9.8 -0.4 37 38 A Q E +d 67 0A 77 29,-1.2 31,-0.7 1,-0.1 3,-0.1 -0.630 66.8 104.9-139.7 75.6 -4.9 -10.3 -1.6 38 39 A N S S- 0 0 39 1,-0.2 2,-1.2 -2,-0.2 -1,-0.1 -0.185 81.5-116.2-146.6 42.9 -5.0 -11.0 -5.3 39 40 A D S S- 0 0 183 -3,-0.1 -1,-0.2 3,-0.0 2,-0.2 -0.425 72.8 -46.8 58.9 -92.3 -5.8 -14.8 -5.5 40 41 A G S S+ 0 0 27 -2,-1.2 3,-0.2 1,-0.2 -3,-0.0 -0.381 102.3 85.3-142.3-141.9 -2.5 -15.8 -7.1 41 42 A Y S S- 0 0 219 1,-0.2 -1,-0.2 -2,-0.2 0, 0.0 0.844 81.2-126.5 31.2 72.7 -0.2 -14.7 -9.9 42 43 A K + 0 0 105 -3,-0.1 2,-0.3 -9,-0.1 -1,-0.2 -0.286 55.3 138.3 -50.2 120.8 1.5 -12.2 -7.7 43 44 A S + 0 0 75 -3,-0.2 2,-0.3 -5,-0.0 -3,-0.0 -0.853 24.6 179.6-170.0 133.7 1.2 -8.8 -9.6 44 45 A L - 0 0 39 -2,-0.3 2,-0.2 -33,-0.1 -33,-0.1 -0.926 23.5-121.5-137.4 159.0 0.4 -5.2 -8.7 45 46 A D > - 0 0 116 -2,-0.3 3,-0.7 -35,-0.1 2,-0.6 -0.613 29.9-107.8 -99.0 160.8 0.1 -1.9 -10.5 46 47 A E T 3 S+ 0 0 163 1,-0.2 -37,-0.2 -2,-0.2 -36,-0.1 -0.821 102.5 11.3 -92.3 120.9 2.2 1.3 -9.8 47 48 A G T 3 S+ 0 0 53 -39,-1.9 2,-0.3 -2,-0.6 -1,-0.2 0.861 92.4 151.4 82.1 41.0 0.1 4.0 -8.2 48 49 A Q E < -A 8 0A 48 -40,-1.0 -40,-2.5 -3,-0.7 2,-0.5 -0.802 51.6-110.2-106.2 148.3 -2.9 1.8 -7.4 49 50 A K E +A 7 0A 147 -2,-0.3 20,-2.8 -42,-0.3 -42,-0.3 -0.692 51.0 158.8 -79.5 119.4 -5.3 2.2 -4.4 50 51 A V E -AE 6 68A 1 -44,-1.4 -44,-1.9 -2,-0.5 18,-0.2 -0.933 28.3-139.1-139.2 159.0 -4.7 -0.5 -1.9 51 52 A S E +AE 5 67A 20 16,-2.7 16,-1.2 -2,-0.3 2,-0.2 -0.633 26.1 153.1-113.3 172.0 -5.5 -1.1 1.8 52 53 A F E -A 4 0A 3 -48,-2.3 -48,-2.1 -2,-0.2 13,-0.2 -0.857 42.9-121.4-169.9-161.4 -3.5 -2.7 4.7 53 54 A T - 0 0 41 11,-0.5 11,-0.1 10,-0.4 12,-0.1 0.007 50.6-108.1-154.2 29.6 -3.0 -2.7 8.5 54 55 A I - 0 0 53 10,-0.2 10,-0.3 -50,-0.1 9,-0.2 0.868 45.5-153.3 34.4 83.1 0.7 -1.8 8.9 55 56 A E - 0 0 85 8,-3.2 2,-0.4 7,-0.7 -1,-0.1 -0.388 2.4-131.8 -80.6 161.8 1.9 -5.2 10.0 56 57 A S + 0 0 92 5,-0.1 6,-0.1 1,-0.1 4,-0.1 -0.945 52.2 122.3-119.0 139.3 5.0 -5.8 12.2 57 58 A G S S+ 0 0 76 -2,-0.4 -1,-0.1 4,-0.2 5,-0.1 0.304 85.9 16.9-159.3 -38.2 7.8 -8.3 11.5 58 59 A A S S- 0 0 77 3,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.770 133.8 -21.6-108.4 -77.4 11.1 -6.3 11.3 59 60 A K S S- 0 0 159 2,-0.4 3,-0.1 0, 0.0 -3,-0.0 0.799 103.8 -63.4-100.9 -86.6 10.8 -2.8 12.8 60 61 A G S S+ 0 0 32 1,-0.5 2,-0.1 -4,-0.1 -2,-0.1 0.511 109.7 51.5-131.5 -73.7 7.3 -1.4 12.9 61 62 A P + 0 0 47 0, 0.0 -1,-0.5 0, 0.0 -2,-0.4 -0.461 56.4 144.4 -75.0 145.8 5.5 -1.0 9.6 62 63 A A - 0 0 3 1,-0.7 -7,-0.7 -2,-0.1 -31,-0.3 -0.403 62.9 -71.6 175.5 101.3 5.4 -3.9 7.1 63 64 A A - 0 0 4 -33,-2.6 -8,-3.2 -9,-0.2 -1,-0.7 -0.008 49.8-172.0 38.3-143.0 2.5 -4.7 4.7 64 65 A G - 0 0 0 -10,-0.3 -11,-0.5 -29,-0.2 -10,-0.2 0.597 68.6 -18.8 120.4 83.5 -0.5 -6.1 6.6 65 66 A N S S- 0 0 85 -30,-0.3 2,-0.9 -13,-0.2 -29,-0.2 0.975 76.9-161.4 56.9 64.2 -3.4 -7.5 4.6 66 67 A V E +d 36 0A 2 -31,-1.8 -29,-1.2 -34,-0.2 2,-0.3 -0.726 20.6 166.3 -81.6 104.4 -2.4 -5.7 1.3 67 68 A T E -dE 37 51A 49 -16,-1.2 -16,-2.7 -2,-0.9 2,-0.3 -0.914 34.8-119.1-121.5 148.0 -5.6 -5.8 -0.8 68 69 A S E E 0 50A 52 -31,-0.7 -18,-0.3 -2,-0.3 -61,-0.1 -0.647 360.0 360.0 -85.9 142.0 -6.4 -3.9 -4.0 69 70 A L 0 0 125 -20,-2.8 -20,-0.1 -2,-0.3 -1,-0.1 -0.287 360.0 360.0 -81.0 360.0 -9.4 -1.5 -3.9