==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 18-MAR-94 1MJC . COMPND 2 MOLECULE: MAJOR COLD-SHOCK PROTEIN 7.4; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.SCHINDELIN,U.HEINEMANN . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 58.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 36.2 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 . 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 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 0 152 0, 0.0 2,-0.3 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0-172.9 14.0 25.7 38.1 2 3 A G + 0 0 72 2,-0.0 2,-0.4 52,-0.0 52,-0.4 -0.315 360.0 135.2 -96.6 45.7 13.7 24.7 34.4 3 4 A K - 0 0 64 -2,-0.3 50,-0.2 50,-0.1 2,-0.2 -0.856 46.0-148.1-102.1 133.9 17.5 24.1 34.5 4 5 A M E -A 52 0A 49 48,-2.5 48,-2.1 -2,-0.4 2,-0.3 -0.567 10.6-141.1 -93.8 156.8 19.0 21.0 32.9 5 6 A T E +A 51 0A 52 46,-0.2 18,-2.6 -2,-0.2 19,-0.3 -0.833 32.9 143.9-116.5 159.4 22.1 19.4 34.4 6 7 A G E -AB 50 22A 0 44,-2.2 44,-2.4 -2,-0.3 2,-0.3 -0.950 42.5 -96.7-171.6-171.7 24.9 17.9 32.3 7 8 A I E -AB 49 21A 73 14,-1.8 14,-2.5 -2,-0.3 2,-0.4 -0.966 38.7-105.7-124.6 143.4 28.7 17.3 32.0 8 9 A V E - B 0 20A 2 40,-2.1 39,-3.0 37,-0.4 12,-0.3 -0.561 28.5-169.7 -72.2 121.6 31.2 19.4 30.0 9 10 A K E - 0 0 97 10,-2.1 2,-0.3 -2,-0.4 11,-0.2 0.949 69.7 -30.9 -75.9 -53.5 32.1 17.3 27.0 10 11 A W E - B 0 19A 87 9,-1.4 9,-1.6 -3,-0.1 -1,-0.4 -0.959 55.5-156.4-159.5 162.4 35.0 19.6 26.1 11 12 A F E - B 0 18A 27 -2,-0.3 2,-0.9 7,-0.2 7,-0.3 -0.887 8.6-151.9-148.5 120.9 35.8 23.3 26.4 12 13 A N E >>> - B 0 17A 56 5,-3.2 4,-2.2 -2,-0.3 5,-1.3 -0.863 10.0-172.2 -95.4 97.8 38.3 25.3 24.2 13 14 A A T 345S+ 0 0 68 -2,-0.9 -1,-0.1 1,-0.3 5,-0.1 0.650 82.8 58.7 -62.1 -19.4 39.6 28.1 26.6 14 15 A D T 345S+ 0 0 156 1,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.709 117.8 29.0 -79.1 -29.9 41.4 29.7 23.6 15 16 A K T <45S- 0 0 143 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.1 0.608 106.9-127.3-102.2 -22.2 38.2 30.1 21.5 16 17 A G T <5S+ 0 0 6 -4,-2.2 17,-2.8 1,-0.3 2,-0.3 0.822 71.1 86.8 76.3 40.3 36.0 30.5 24.5 17 18 A F E < +BC 12 32A 59 -5,-1.3 -5,-3.2 15,-0.2 -1,-0.3 -0.973 37.1 146.4-154.7 168.1 33.3 27.8 23.7 18 19 A G E -BC 11 31A 0 13,-2.0 13,-2.7 -2,-0.3 2,-0.3 -0.860 38.6 -81.4-175.4-161.0 32.6 24.1 24.0 19 20 A F E -BC 10 30A 59 -9,-1.6 -10,-2.1 -2,-0.3 -9,-1.4 -0.941 18.9-152.1-133.5 152.8 29.8 21.5 24.5 20 21 A I E -BC 8 29A 0 9,-2.0 9,-3.0 -2,-0.3 -12,-0.2 -0.935 14.4-141.1-119.7 136.3 27.8 20.1 27.3 21 22 A T E -B 7 0A 56 -14,-2.5 -14,-1.8 -2,-0.4 7,-0.1 -0.928 27.8-135.6-101.9 108.5 26.2 16.6 27.2 22 23 A P E > -B 6 0A 3 0, 0.0 3,-1.3 0, 0.0 -16,-0.3 -0.404 10.8-124.9 -67.2 146.5 22.8 17.0 28.9 23 24 A D T 3 S+ 0 0 89 -18,-2.6 -17,-0.1 1,-0.3 -2,-0.0 0.574 104.9 69.0 -69.3 -11.6 21.7 14.3 31.4 24 25 A D T 3 S- 0 0 93 -19,-0.3 -1,-0.3 3,-0.1 3,-0.1 0.302 112.0-112.4 -89.3 7.6 18.5 13.6 29.4 25 26 A G S < S+ 0 0 73 -3,-1.3 -2,-0.1 1,-0.2 3,-0.1 0.514 72.4 138.2 76.5 6.2 20.5 12.0 26.5 26 27 A S - 0 0 51 1,-0.2 -1,-0.2 -4,-0.0 3,-0.1 -0.325 64.0 -60.0 -78.1 165.6 19.5 14.9 24.1 27 28 A K - 0 0 155 1,-0.1 -1,-0.2 -6,-0.1 -3,-0.1 -0.025 66.5 -88.5 -44.5 142.8 21.9 16.5 21.6 28 29 A D - 0 0 45 -7,-0.1 2,-0.5 -3,-0.1 -7,-0.2 -0.254 44.2-133.0 -57.6 142.8 25.1 18.2 22.9 29 30 A V E -C 20 0A 1 -9,-3.0 -9,-2.0 -3,-0.1 33,-0.2 -0.923 10.3-125.4-108.7 128.4 24.6 21.8 23.8 30 31 A F E -Cd 19 62A 75 31,-1.8 33,-2.2 -2,-0.5 2,-0.4 -0.431 24.8-163.3 -64.3 135.6 26.9 24.6 22.7 31 32 A V E -C 18 0A 0 -13,-2.7 -13,-2.0 31,-0.2 2,-0.3 -0.993 2.7-158.9-126.1 133.4 28.2 26.7 25.6 32 33 A H E > -C 17 0A 68 31,-0.4 3,-2.2 -2,-0.4 4,-0.3 -0.826 29.0-119.8-102.3 145.9 29.8 30.2 25.0 33 34 A F G > S+ 0 0 93 -17,-2.8 3,-1.8 -2,-0.3 -16,-0.1 0.838 113.2 64.3 -55.4 -35.5 32.2 31.6 27.7 34 35 A S G 3 S+ 0 0 85 -18,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.622 92.9 62.3 -64.3 -14.3 29.8 34.6 28.0 35 36 A A G < S+ 0 0 19 -3,-2.2 31,-2.0 28,-0.1 2,-0.3 0.463 84.6 101.7 -85.1 -10.9 27.0 32.2 29.3 36 37 A I B < S-f 66 0B 11 -3,-1.8 2,-1.5 -4,-0.3 31,-0.2 -0.627 87.1-109.6 -85.4 137.5 29.0 31.2 32.4 37 38 A Q - 0 0 94 29,-2.6 5,-0.3 -2,-0.3 31,-0.1 -0.440 44.0-156.8 -70.3 92.2 28.4 32.6 35.9 38 39 A N >> + 0 0 93 -2,-1.5 4,-0.6 3,-0.2 3,-0.6 0.843 38.1 153.2 -38.7 -82.1 31.6 34.6 35.8 39 40 A D T 34 S- 0 0 131 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.741 100.1 -53.4 39.0 35.6 32.8 35.4 39.4 40 41 A G T 34 S+ 0 0 68 1,-0.0 -1,-0.3 2,-0.0 -2,-0.1 0.984 133.5 84.4 64.3 57.7 36.3 35.6 37.9 41 42 A Y T <4 + 0 0 81 -3,-0.6 -3,-0.2 -5,-0.1 -2,-0.2 0.142 34.5 154.5-146.3 -86.9 36.0 32.1 36.4 42 43 A K < + 0 0 85 -4,-0.6 2,-0.3 -5,-0.3 -4,-0.1 0.797 54.2 96.1 51.2 32.8 34.3 32.0 32.9 43 44 A S - 0 0 38 -5,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.863 56.4-157.2-138.1 167.6 36.2 28.7 32.0 44 45 A L - 0 0 6 -2,-0.3 2,-0.4 -3,-0.1 -31,-0.1 -0.969 9.0-134.1-153.4 149.4 35.1 25.0 32.3 45 46 A D > - 0 0 104 -2,-0.3 3,-2.2 -35,-0.1 -37,-0.4 -0.845 32.9 -98.4-110.0 145.9 36.8 21.7 32.6 46 47 A E T 3 S+ 0 0 150 -2,-0.4 -37,-0.2 1,-0.3 -36,-0.1 -0.298 111.4 23.3 -57.4 128.2 36.1 18.6 30.7 47 48 A G T 3 S+ 0 0 50 -39,-3.0 -1,-0.3 1,-0.3 2,-0.2 0.357 86.1 140.9 96.0 -7.7 34.0 16.3 33.0 48 49 A Q < - 0 0 42 -3,-2.2 -40,-2.1 1,-0.1 2,-0.3 -0.457 53.5-124.4 -68.7 137.4 32.6 19.1 35.2 49 50 A K E +A 7 0A 126 -42,-0.2 20,-1.9 -2,-0.2 2,-0.3 -0.653 40.5 175.6 -81.6 135.6 28.9 18.8 36.3 50 51 A V E -AE 6 68A 0 -44,-2.4 -44,-2.2 -2,-0.3 2,-0.4 -0.922 25.9-145.2-138.6 165.3 27.0 22.0 35.3 51 52 A S E +AE 5 67A 11 16,-2.3 16,-3.1 -2,-0.3 2,-0.3 -0.961 32.1 150.7-133.6 143.3 23.5 23.3 35.4 52 53 A F E -A 4 0A 0 -48,-2.1 -48,-2.5 -2,-0.4 2,-0.3 -0.959 41.7-110.2-162.5 170.3 22.1 25.6 32.6 53 54 A T E - E 0 64A 20 11,-2.9 11,-2.4 -2,-0.3 2,-0.5 -0.802 34.3-118.1-111.1 154.0 19.0 26.6 30.8 54 55 A I E - E 0 63A 84 -52,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.817 43.4-175.5 -95.7 129.6 18.5 25.6 27.1 55 56 A E E - E 0 62A 84 7,-3.5 7,-1.9 -2,-0.5 2,-0.5 -0.776 35.7 -81.5-128.1 168.7 18.2 28.6 25.0 56 57 A S - 0 0 129 -2,-0.3 2,-0.4 5,-0.2 7,-0.0 -0.535 55.6-165.2 -65.1 110.1 17.6 29.9 21.6 57 58 A G - 0 0 35 -2,-0.5 -1,-0.0 3,-0.2 -3,-0.0 -0.845 31.0-123.8-115.3 152.4 20.9 29.5 19.8 58 59 A A S S+ 0 0 111 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.690 110.5 8.1 -57.2 -29.3 22.3 30.9 16.6 59 60 A K S S- 0 0 219 1,-0.4 -1,-0.2 -29,-0.0 -3,-0.0 0.395 133.3 -28.7-135.4 -6.5 23.0 27.5 15.2 60 61 A G S S- 0 0 37 -5,-0.1 -1,-0.4 -30,-0.0 -3,-0.2 -0.954 99.3 -24.2 176.1-167.8 21.5 24.9 17.6 61 62 A P - 0 0 40 0, 0.0 -31,-1.8 0, 0.0 2,-0.3 -0.476 63.0-164.9 -65.1 135.0 20.6 24.5 21.3 62 63 A A E -dE 30 55A 17 -7,-1.9 -7,-3.5 -33,-0.2 2,-0.4 -0.892 17.9-120.8-124.0 149.8 22.7 26.8 23.5 63 64 A A E - E 0 54A 7 -33,-2.2 -31,-0.4 -2,-0.3 2,-0.3 -0.761 28.7-175.7 -91.9 137.3 23.3 26.8 27.3 64 65 A G E + E 0 53A 8 -11,-2.4 -11,-2.9 -2,-0.4 -29,-0.1 -0.855 63.7 19.7-127.1 158.9 22.4 29.9 29.2 65 66 A N E S- 0 0 76 -2,-0.3 2,-0.4 -13,-0.2 -29,-0.2 0.867 79.8-163.7 45.6 53.1 23.0 30.6 33.0 66 67 A V E +f 36 0B 2 -31,-2.0 -29,-2.6 -3,-0.2 2,-0.3 -0.549 11.4 179.4 -74.3 122.4 25.7 28.0 33.3 67 68 A T E - E 0 51A 46 -16,-3.1 -16,-2.3 -2,-0.4 2,-0.2 -0.893 27.2-116.8-120.4 147.8 26.4 27.1 36.9 68 69 A S E E 0 50A 55 -2,-0.3 -18,-0.2 -18,-0.2 -24,-0.0 -0.581 360.0 360.0 -86.0 150.0 28.9 24.7 38.4 69 70 A L 0 0 124 -20,-1.9 -19,-0.2 -2,-0.2 -1,-0.1 0.298 360.0 360.0-119.7 360.0 27.5 21.7 40.4