==== 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 1NMG . 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) . 5006.0 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 . 24 35.8 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 . 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 . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.5 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 1 1 2 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 0 198 0, 0.0 2,-0.2 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 117.1 -8.2 7.9 6.5 2 2 A L E -A 49 0A 51 47,-2.5 47,-2.1 0, 0.0 2,-0.4 -0.829 360.0-105.7-140.8 178.0 -6.6 4.8 8.0 3 3 A E E -A 48 0A 64 -2,-0.2 2,-0.3 45,-0.2 45,-0.3 -0.877 26.5-166.3-113.8 145.9 -3.2 3.0 8.3 4 4 A G E -A 47 0A 0 43,-3.8 43,-2.2 -2,-0.4 2,-0.4 -0.829 8.5-147.2-123.6 163.7 -2.0 -0.1 6.4 5 5 A K E -AB 46 19A 124 14,-1.4 14,-3.1 -2,-0.3 41,-0.2 -0.977 29.1-105.2-137.1 124.6 1.0 -2.5 6.9 6 6 A V E - B 0 18A 8 39,-1.9 38,-0.4 -2,-0.4 12,-0.3 -0.117 23.0-173.5 -46.3 135.3 2.9 -4.3 4.1 7 7 A K E S- 0 0 118 10,-2.2 2,-0.2 1,-0.5 11,-0.2 0.760 79.5 -38.0 -94.6 -32.9 2.2 -8.0 3.9 8 8 A W E - B 0 17A 87 9,-1.5 9,-2.3 34,-0.1 -1,-0.5 -0.845 61.5-133.3 177.4 148.8 5.0 -8.1 1.2 9 9 A F E - B 0 16A 32 7,-0.3 7,-0.3 -2,-0.2 3,-0.1 -0.939 14.8-176.4-120.1 143.4 6.1 -5.7 -1.6 10 10 A N E >> + B 0 15A 56 5,-1.2 5,-2.2 -2,-0.4 4,-0.7 -0.311 26.0 151.2-127.2 45.4 7.0 -6.5 -5.2 11 11 A S T >45S+ 0 0 32 1,-0.2 3,-1.3 3,-0.2 -1,-0.1 0.902 76.5 50.6 -45.6 -46.3 8.0 -3.0 -6.4 12 12 A E T 345S+ 0 0 176 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.934 107.5 52.1 -60.5 -45.3 10.4 -4.7 -9.0 13 13 A K T 345S- 0 0 149 2,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.537 129.7 -99.6 -70.7 -1.2 7.5 -6.9 -10.3 14 14 A G T <<5S+ 0 0 29 -3,-1.3 2,-0.3 -4,-0.7 -3,-0.2 0.692 92.0 43.8 93.7 20.3 5.5 -3.6 -10.6 15 15 A F E < -B 10 0A 64 -5,-2.2 -5,-1.2 14,-0.1 2,-0.3 -0.943 54.5-154.0 178.2 159.9 3.3 -3.8 -7.4 16 16 A G E -BC 9 28A 0 12,-3.4 12,-2.1 -7,-0.3 2,-0.4 -0.978 17.7-132.9-143.6 154.2 3.2 -4.5 -3.6 17 17 A F E -BC 8 27A 51 -9,-2.3 -10,-2.2 -2,-0.3 -9,-1.5 -0.925 12.7-158.2-115.9 138.5 0.3 -5.7 -1.2 18 18 A I E -BC 6 26A 1 8,-3.6 8,-0.7 -2,-0.4 2,-0.4 -0.777 6.3-152.7-106.5 154.0 -0.6 -4.1 2.2 19 19 A E E -BC 5 25A 93 -14,-3.1 -14,-1.4 6,-0.3 2,-0.4 -0.988 12.9-175.0-127.9 134.2 -2.5 -5.9 4.9 20 20 A V > - 0 0 19 4,-1.0 3,-1.6 -2,-0.4 -16,-0.1 -0.987 28.6-112.9-136.1 140.2 -4.7 -4.2 7.6 21 21 A E T 3 S+ 0 0 180 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.359 106.2 21.5 -63.7 137.4 -6.6 -5.4 10.6 22 22 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.203 128.2 53.9 87.2 -18.3 -10.4 -5.1 10.2 23 23 A Q S < S- 0 0 95 -3,-1.6 -1,-0.3 1,-0.1 -3,-0.1 -0.677 87.1-101.1-132.9-172.9 -9.9 -5.0 6.4 24 24 A D - 0 0 110 -2,-0.2 -4,-1.0 -3,-0.1 2,-0.9 -0.211 59.6 -54.9-100.6-166.9 -8.2 -7.2 3.7 25 25 A D E -C 19 0A 66 -6,-0.2 -6,-0.3 -2,-0.1 2,-0.2 -0.620 57.8-137.7 -73.3 107.2 -4.8 -6.9 1.9 26 26 A V E -C 18 0A 2 -2,-0.9 -8,-3.6 -8,-0.7 2,-0.2 -0.460 16.7-122.2 -67.3 132.2 -4.8 -3.4 0.2 27 27 A F E -C 17 0A 74 31,-0.4 33,-0.5 -10,-0.2 2,-0.4 -0.511 38.4-173.3 -71.2 136.7 -3.5 -3.5 -3.3 28 28 A V E -C 16 0A 4 -12,-2.1 -12,-3.4 -2,-0.2 2,-0.3 -0.989 17.3-174.5-139.1 147.9 -0.5 -1.1 -3.6 29 29 A H >> - 0 0 71 -2,-0.4 4,-1.3 -14,-0.2 3,-0.8 -0.969 39.5-114.8-134.8 150.6 1.8 0.3 -6.3 30 30 A F T 34 S+ 0 0 70 -2,-0.3 9,-0.3 1,-0.2 -15,-0.1 0.236 111.6 63.6 -72.2 22.6 4.9 2.5 -6.1 31 31 A S T 34 S+ 0 0 86 3,-0.1 -1,-0.2 7,-0.1 -3,-0.0 0.707 108.4 31.4-113.7 -34.2 2.9 5.2 -7.9 32 32 A A T <4 S+ 0 0 38 -3,-0.8 -2,-0.1 1,-0.1 29,-0.1 0.905 123.5 43.5 -91.3 -49.9 0.1 6.0 -5.4 33 33 A I S < S+ 0 0 9 -4,-1.3 32,-0.7 31,-0.1 -1,-0.1 0.515 101.6 102.7 -71.9 -1.2 1.8 5.3 -2.0 34 34 A Q + 0 0 47 -5,-0.3 2,-0.3 30,-0.1 31,-0.2 0.173 49.6 178.9 -67.5-167.5 4.8 7.3 -3.6 35 35 A G - 0 0 42 2,-0.6 4,-0.1 29,-0.1 -1,-0.1 -0.942 47.1 -14.4-174.5-168.6 5.7 10.9 -2.8 36 36 A E S S+ 0 0 191 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.253 118.8 8.2 -50.4 118.6 8.3 13.7 -3.6 37 37 A G S S- 0 0 50 2,-0.1 -2,-0.6 -2,-0.0 2,-0.4 0.134 109.5 -60.5 87.7 152.7 11.2 11.8 -5.4 38 38 A F - 0 0 160 -4,-0.1 2,-0.2 1,-0.0 -2,-0.1 -0.539 65.8-170.3 -71.1 122.0 11.3 8.2 -6.5 39 39 A K - 0 0 76 -2,-0.4 2,-0.3 -9,-0.3 -5,-0.1 -0.702 15.9-169.8-112.7 168.5 10.8 6.0 -3.4 40 40 A T - 0 0 85 -2,-0.2 2,-0.3 -6,-0.0 0, 0.0 -0.856 11.2-150.7-143.5 173.5 11.1 2.2 -2.5 41 41 A L - 0 0 23 -2,-0.3 2,-0.2 4,-0.0 -30,-0.1 -0.983 6.7-146.8-150.9 164.5 10.1 0.2 0.6 42 42 A E > - 0 0 153 -2,-0.3 3,-1.0 1,-0.1 -36,-0.1 -0.639 47.1 -71.0-120.6 179.4 10.9 -2.9 2.7 43 43 A E T 3 S+ 0 0 135 1,-0.2 3,-0.1 -2,-0.2 -1,-0.1 -0.458 116.6 40.1 -73.5 147.2 8.6 -5.3 4.7 44 44 A G T 3 S+ 0 0 54 -38,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.422 77.1 145.3 95.4 -1.8 7.1 -3.8 7.9 45 45 A Q < - 0 0 51 -3,-1.0 -39,-1.9 -40,-0.1 2,-0.4 -0.580 37.6-152.7 -74.4 118.6 6.4 -0.4 6.2 46 46 A A E -A 5 0A 23 -2,-0.5 20,-2.3 -41,-0.2 2,-0.3 -0.767 17.7-176.0 -91.2 130.3 3.2 1.2 7.6 47 47 A V E -AD 4 65A 2 -43,-2.2 -43,-3.8 -2,-0.4 2,-0.4 -0.842 21.0-130.3-124.6 163.8 1.4 3.5 5.2 48 48 A S E +AD 3 64A 38 16,-3.4 16,-1.8 -2,-0.3 2,-0.3 -0.944 41.9 135.9-116.1 131.2 -1.7 5.8 5.4 49 49 A F E -A 2 0A 4 -47,-2.1 -47,-2.5 -2,-0.4 2,-0.5 -0.912 51.9-108.3-156.5-176.8 -4.5 5.7 2.8 50 50 A E - 0 0 121 -2,-0.3 12,-0.2 -49,-0.2 11,-0.1 -0.825 31.5-146.9-127.5 92.9 -8.3 5.6 2.2 51 51 A I - 0 0 36 -2,-0.5 9,-0.3 9,-0.1 2,-0.2 -0.345 20.8-176.7 -61.5 135.5 -9.5 2.2 0.9 52 52 A V E -E 59 0B 74 7,-2.4 7,-1.8 5,-0.1 2,-0.5 -0.545 28.7-103.9-118.9-174.5 -12.5 2.4 -1.5 53 53 A E E +E 58 0B 180 5,-0.2 2,-0.2 -2,-0.2 7,-0.0 -0.937 47.4 155.5-122.6 114.2 -14.6 -0.3 -3.1 54 54 A G E > -E 57 0B 44 3,-1.9 3,-3.2 -2,-0.5 0, 0.0 -0.745 60.3 -74.0-128.0 175.7 -14.0 -1.1 -6.8 55 55 A N T 3 S+ 0 0 184 1,-0.3 -1,-0.0 -2,-0.2 -2,-0.0 0.852 130.7 47.8 -38.4 -51.6 -14.5 -4.1 -9.2 56 56 A R T 3 S- 0 0 228 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.367 123.5-100.8 -78.0 11.8 -11.5 -6.1 -7.7 57 57 A G E < S-E 54 0B 24 -3,-3.2 -3,-1.9 2,-0.1 -1,-0.2 -0.584 72.5 -10.6 104.6-171.4 -12.7 -5.4 -4.1 58 58 A P E S+E 53 0B 65 0, 0.0 -31,-0.4 0, 0.0 2,-0.3 -0.353 71.7 166.9 -63.8 139.7 -11.6 -2.8 -1.5 59 59 A Q E -E 52 0B 58 -7,-1.8 -7,-2.4 -33,-0.1 -33,-0.1 -0.983 36.0-118.5-156.4 145.6 -8.3 -1.1 -2.5 60 60 A A + 0 0 12 -33,-0.5 -9,-0.1 -2,-0.3 -27,-0.1 -0.397 28.7 176.1 -79.2 159.7 -6.2 2.0 -1.4 61 61 A A S S+ 0 0 52 -11,-0.1 -1,-0.1 -29,-0.1 -10,-0.1 0.607 73.1 27.7-134.3 -43.7 -5.7 4.7 -4.1 62 62 A N S S+ 0 0 142 -12,-0.2 -29,-0.1 -29,-0.1 -11,-0.0 -0.450 82.8 162.5-121.6 54.8 -3.8 7.8 -2.8 63 63 A V - 0 0 3 -14,-0.1 2,-0.3 -13,-0.1 -14,-0.3 -0.228 16.8-166.8 -70.5 165.4 -1.8 6.0 -0.0 64 64 A T E -D 48 0A 63 -16,-1.8 -16,-3.4 -29,-0.0 -30,-0.1 -0.991 31.1 -92.4-154.2 146.9 1.3 7.6 1.5 65 65 A K E -D 47 0A 102 -32,-0.7 2,-0.5 -2,-0.3 -18,-0.2 -0.343 45.3-117.7 -60.8 135.9 4.2 6.3 3.7 66 66 A E 0 0 89 -20,-2.3 -20,-0.2 -62,-0.1 -1,-0.1 -0.635 360.0 360.0 -78.9 124.7 3.5 6.8 7.4 67 67 A A 0 0 150 -2,-0.5 -20,-0.0 0, 0.0 -1,-0.0 -0.850 360.0 360.0 -97.2 360.0 6.0 9.2 9.1