==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 05-FEB-96 1NMF . COMPND 2 MOLECULE: MAJOR COLD-SHOCK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR A.SCHNUCHEL,T.A.HOLAK . 67 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4773.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 53.7 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 . 22 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 . 6 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.5 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 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 . 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 0 192 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 139.1 -8.3 7.8 6.8 2 2 A L E -A 49 0A 40 47,-2.4 47,-2.4 0, 0.0 2,-0.3 -0.877 360.0-115.1-141.3 174.1 -6.6 4.6 8.0 3 3 A E E -A 48 0A 56 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.831 20.5-157.2-114.5 154.5 -3.2 2.9 8.0 4 4 A G E -A 47 0A 0 43,-2.5 43,-2.1 -2,-0.3 2,-0.5 -0.892 5.8-146.8-126.2 158.0 -2.0 -0.3 6.2 5 5 A K E -AB 46 19A 132 14,-1.5 14,-1.6 -2,-0.3 41,-0.2 -0.945 29.9-107.7-130.7 115.8 0.9 -2.6 6.9 6 6 A V E - B 0 18A 7 39,-2.0 12,-0.3 -2,-0.5 38,-0.3 0.069 20.6-169.3 -35.4 143.5 2.8 -4.5 4.1 7 7 A K E S- 0 0 108 10,-2.3 2,-0.2 1,-0.5 11,-0.2 0.684 80.4 -35.2-102.5 -30.6 2.2 -8.2 3.9 8 8 A W E - B 0 17A 77 9,-1.4 9,-2.2 37,-0.1 -1,-0.5 -0.839 64.2-128.9 177.3 147.5 5.1 -8.2 1.4 9 9 A F E + B 0 16A 28 7,-0.3 7,-0.3 -2,-0.2 34,-0.1 -0.896 20.7 176.2-114.2 145.0 6.3 -5.7 -1.3 10 10 A N E >>> + B 0 15A 58 5,-0.9 5,-2.1 -2,-0.4 4,-0.8 -0.105 25.7 146.6-131.9 33.0 7.1 -6.5 -4.9 11 11 A S G >45S+ 0 0 20 30,-0.3 3,-1.4 1,-0.3 5,-0.1 0.882 76.8 51.4 -38.4 -47.0 8.0 -2.9 -6.1 12 12 A E G 345S+ 0 0 164 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.943 107.2 51.1 -60.1 -46.8 10.5 -4.4 -8.5 13 13 A K G <45S- 0 0 153 -3,-0.6 -1,-0.3 2,-0.3 -2,-0.2 0.481 137.0 -85.3 -73.0 4.8 7.9 -6.9 -9.9 14 14 A G T <<5S+ 0 0 20 -3,-1.4 2,-0.3 -4,-0.8 -3,-0.2 0.406 96.4 10.3 110.7 -3.8 5.6 -3.8 -10.4 15 15 A F E < -B 10 0A 72 -5,-2.1 -5,-0.9 14,-0.1 2,-0.3 -0.989 57.8-126.9 176.7 174.8 3.9 -3.5 -7.0 16 16 A G E -BC 9 28A 0 12,-2.2 12,-2.0 -2,-0.3 2,-0.4 -0.975 22.4-129.5-140.0 152.0 3.6 -4.4 -3.3 17 17 A F E -BC 8 27A 61 -9,-2.2 -10,-2.3 -2,-0.3 -9,-1.4 -0.869 16.5-156.6-108.4 141.3 0.6 -5.7 -1.3 18 18 A I E -B 6 0A 0 8,-2.0 2,-0.4 -2,-0.4 -12,-0.3 -0.735 2.6-156.5-107.5 160.7 -0.6 -4.2 2.1 19 19 A E E -B 5 0A 89 -14,-1.6 -14,-1.5 6,-0.3 2,-0.4 -0.996 10.8-176.2-137.7 130.5 -2.6 -6.0 4.7 20 20 A V > - 0 0 12 4,-1.0 3,-1.8 -2,-0.4 -16,-0.1 -0.984 28.9-114.2-134.8 140.3 -4.7 -4.3 7.4 21 21 A E T 3 S+ 0 0 165 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.358 106.2 21.4 -64.5 140.5 -6.8 -5.5 10.3 22 22 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 -2,-0.0 2,-0.2 0.353 128.8 55.3 81.5 -10.7 -10.5 -5.0 9.9 23 23 A Q S < S- 0 0 105 -3,-1.8 -1,-0.3 1,-0.1 -3,-0.1 -0.768 86.2-102.7-139.4-174.9 -9.8 -4.8 6.2 24 24 A D - 0 0 104 -2,-0.2 -4,-1.0 1,-0.1 2,-0.5 -0.199 60.4 -52.9-100.4-165.8 -8.2 -6.8 3.4 25 25 A D - 0 0 59 -6,-0.2 2,-0.8 -2,-0.1 -6,-0.3 -0.587 54.8-138.2 -71.1 120.1 -4.9 -6.5 1.6 26 26 A V - 0 0 1 -2,-0.5 -8,-2.0 -8,-0.2 33,-0.1 -0.678 18.6-125.3 -83.8 115.3 -4.5 -2.9 0.3 27 27 A F E -C 17 0A 55 -2,-0.8 2,-0.4 31,-0.3 33,-0.3 -0.253 32.5-162.2 -53.7 138.1 -3.0 -3.0 -3.2 28 28 A V E +C 16 0A 0 -12,-2.0 -12,-2.2 31,-0.1 2,-0.3 -0.965 15.2 175.1-129.3 146.5 0.1 -0.8 -3.2 29 29 A H > - 0 0 57 -2,-0.4 4,-1.7 -14,-0.2 5,-0.4 -0.999 41.5-119.8-147.7 143.8 2.1 0.7 -6.1 30 30 A F T 4 S+ 0 0 73 -2,-0.3 5,-0.2 1,-0.2 9,-0.1 0.510 110.0 62.5 -63.9 2.8 5.1 3.1 -6.2 31 31 A S T 4 S+ 0 0 75 3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.901 122.9 9.9 -93.8 -51.1 2.8 5.6 -8.1 32 32 A A T 4 S+ 0 0 23 -3,-0.2 -2,-0.2 1,-0.1 29,-0.1 0.863 135.7 46.4 -93.3 -44.3 0.1 6.3 -5.5 33 33 A I S < S+ 0 0 5 -4,-1.7 -3,-0.2 27,-0.1 -1,-0.1 0.443 90.9 127.1 -76.1 2.1 1.7 4.7 -2.5 34 34 A Q - 0 0 103 -5,-0.4 31,-0.4 29,-0.1 2,-0.2 0.220 40.8-167.2 -47.3-176.3 4.9 6.5 -3.5 35 35 A G - 0 0 26 2,-0.6 2,-0.1 -5,-0.2 4,-0.1 -0.879 45.2 -21.5-159.3-169.7 6.7 8.7 -1.0 36 36 A E S S- 0 0 144 -2,-0.2 3,-0.1 2,-0.1 28,-0.0 -0.229 122.0 -21.1 -48.2 109.6 9.4 11.3 -0.6 37 37 A G S S- 0 0 60 -2,-0.1 2,-1.6 1,-0.1 -2,-0.6 0.126 104.3 -60.7 69.6 165.5 11.4 10.7 -3.8 38 38 A F S S+ 0 0 167 -4,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.605 78.8 153.5 -84.8 87.3 11.2 7.4 -5.7 39 39 A K - 0 0 158 -2,-1.6 2,-0.2 -4,-0.1 -4,-0.1 -0.679 40.6-118.1-110.3 168.0 12.5 5.0 -3.1 40 40 A T - 0 0 73 -2,-0.2 2,-0.4 -6,-0.0 -1,-0.0 -0.570 23.3-142.9 -99.4 167.3 11.9 1.2 -2.6 41 41 A L - 0 0 28 -2,-0.2 -30,-0.3 4,-0.0 2,-0.2 -0.988 8.1-159.8-134.7 142.8 10.2 -0.3 0.5 42 42 A E > - 0 0 149 -2,-0.4 3,-1.2 1,-0.2 -36,-0.1 -0.523 48.3 -56.5-108.8 179.9 10.8 -3.6 2.4 43 43 A E T 3 S+ 0 0 137 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 -0.141 122.0 47.1 -52.7 152.7 8.5 -5.6 4.7 44 44 A G T 3 S+ 0 0 51 -38,-0.3 2,-0.7 1,-0.3 -1,-0.2 0.381 73.8 152.4 92.8 -6.4 7.3 -3.5 7.7 45 45 A Q < - 0 0 13 -3,-1.2 -39,-2.0 -40,-0.1 2,-0.4 -0.419 27.4-165.0 -62.2 105.9 6.4 -0.6 5.3 46 46 A A E +A 5 0A 34 -2,-0.7 20,-2.3 -41,-0.2 2,-0.3 -0.759 13.0 176.7 -92.4 135.4 3.6 1.2 7.1 47 47 A V E -AD 4 65A 0 -43,-2.1 -43,-2.5 -2,-0.4 2,-0.4 -0.908 25.9-128.9-136.2 166.1 1.5 3.6 4.9 48 48 A S E +AD 3 64A 28 16,-1.9 16,-1.8 -2,-0.3 2,-0.3 -0.942 43.4 131.0-116.7 135.4 -1.5 5.9 5.2 49 49 A F E -A 2 0A 5 -47,-2.4 -47,-2.4 -2,-0.4 2,-0.5 -0.956 53.4-106.9-164.1-178.1 -4.4 5.8 2.7 50 50 A E - 0 0 114 -2,-0.3 12,-0.2 -49,-0.2 11,-0.1 -0.836 31.1-145.7-127.0 94.9 -8.2 5.6 2.3 51 51 A I - 0 0 40 -2,-0.5 9,-0.2 9,-0.1 2,-0.2 -0.368 21.8-177.0 -62.2 133.1 -9.4 2.2 1.1 52 52 A V E -E 59 0B 68 7,-2.3 7,-1.8 5,-0.1 2,-0.5 -0.505 28.8-103.8-116.0-173.5 -12.4 2.5 -1.2 53 53 A E E +E 58 0B 164 5,-0.2 2,-0.2 -2,-0.2 7,-0.0 -0.939 45.0 160.7-123.0 116.0 -14.5 -0.3 -2.9 54 54 A G E > -E 57 0B 45 3,-1.8 3,-2.5 -2,-0.5 0, 0.0 -0.733 57.5 -77.0-124.9 174.3 -14.0 -1.1 -6.6 55 55 A N T 3 S+ 0 0 171 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.862 128.9 47.9 -38.9 -52.7 -14.8 -4.1 -8.8 56 56 A R T 3 S- 0 0 226 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.224 125.9 -91.0 -80.8 22.4 -11.8 -6.2 -7.6 57 57 A G E < S-E 54 0B 26 -3,-2.5 -3,-1.8 2,-0.1 -1,-0.2 -0.490 72.1 -22.7 102.4-177.7 -12.7 -5.5 -3.9 58 58 A P E +E 53 0B 39 0, 0.0 -31,-0.3 0, 0.0 2,-0.3 -0.274 67.3 167.4 -65.6 152.2 -11.5 -2.8 -1.5 59 59 A Q E -E 52 0B 75 -7,-1.8 -7,-2.3 -33,-0.1 -33,-0.1 -0.950 36.5-114.3-166.0 146.9 -8.2 -1.0 -2.3 60 60 A A + 0 0 4 -33,-0.3 -9,-0.1 -2,-0.3 -27,-0.1 -0.413 30.7 175.6 -79.4 159.2 -6.1 2.1 -1.3 61 61 A A S S+ 0 0 46 -11,-0.1 -1,-0.1 -29,-0.1 -10,-0.1 0.599 72.7 29.4-134.7 -42.6 -5.6 4.7 -4.1 62 62 A N S S+ 0 0 125 -12,-0.2 -29,-0.1 -29,-0.1 -11,-0.0 -0.407 83.7 159.0-119.7 53.2 -3.8 7.8 -2.9 63 63 A V - 0 0 2 -14,-0.1 2,-0.3 -34,-0.1 -14,-0.2 -0.202 16.7-172.1 -70.9 168.8 -1.7 6.0 -0.2 64 64 A T E -D 48 0A 72 -16,-1.8 -16,-1.9 -31,-0.1 2,-0.3 -0.935 34.4 -76.5-152.7 173.8 1.5 7.5 1.1 65 65 A K E -D 47 0A 89 -31,-0.4 2,-1.1 -2,-0.3 -18,-0.2 -0.602 52.6-106.5 -79.7 135.7 4.4 6.6 3.4 66 66 A E 0 0 98 -20,-2.3 -20,-0.1 -2,-0.3 -1,-0.1 -0.407 360.0 360.0 -61.7 98.7 3.6 6.7 7.1 67 67 A A 0 0 114 -2,-1.1 -19,-0.1 -19,-0.0 -2,-0.0 -0.243 360.0 360.0 57.6 360.0 5.5 9.9 8.1