==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 27-FEB-01 1I5F . COMPND 2 MOLECULE: COLD-SHOCK PROTEIN CSPB; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS CALDOLYTICUS; . AUTHOR H.DELBRUECK,U.MUELLER,D.PERL,F.X.SCHMID,U.HEINEMANN . 132 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8278.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 40.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 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 . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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+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 . 3 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 0 0 4 2 0 2 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 0 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 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 0 158 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 147.8 72.3 34.6 -1.8 2 2 A Q E -A 49 0A 78 47,-2.1 47,-2.3 2,-0.0 2,-0.3 -0.937 360.0-102.5-163.6 176.7 73.4 36.5 1.3 3 3 A E E +A 48 0A 130 -2,-0.3 18,-0.3 45,-0.2 2,-0.3 -0.816 37.5 145.1-119.0 151.3 72.3 38.4 4.4 4 4 A G E -A 47 0A 13 43,-2.5 43,-2.6 -2,-0.3 2,-0.3 -0.872 38.2-105.1-156.4-168.1 72.2 42.0 5.4 5 5 A K E -AB 46 19A 91 14,-2.0 14,-2.9 -2,-0.3 2,-0.3 -0.988 36.6 -99.5-132.6 145.3 70.1 44.5 7.4 6 6 A V E - B 0 18A 0 39,-2.6 38,-2.8 -2,-0.3 12,-0.3 -0.473 30.5-172.0 -68.9 121.9 67.7 47.2 6.3 7 7 A K E - 0 0 83 10,-2.5 2,-0.3 1,-0.4 11,-0.2 0.927 68.1 -27.0 -76.0 -49.5 69.5 50.5 6.4 8 8 A W E - B 0 17A 103 9,-1.4 9,-2.2 35,-0.1 -1,-0.4 -0.966 56.9-165.0-162.9 154.5 66.4 52.6 5.8 9 9 A F E - B 0 16A 28 -2,-0.3 2,-0.8 7,-0.2 7,-0.3 -0.934 16.3-143.6-151.0 125.9 63.0 52.2 4.1 10 10 A N E >> - B 0 15A 46 5,-3.0 4,-2.1 -2,-0.3 5,-1.1 -0.821 14.7-166.4 -90.3 107.4 60.5 54.8 3.0 11 11 A N T 45S+ 0 0 78 -2,-0.8 -1,-0.2 2,-0.2 5,-0.0 0.863 83.3 53.2 -68.6 -35.9 57.2 53.1 3.7 12 12 A E T 45S+ 0 0 172 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.952 118.8 33.5 -64.0 -47.4 55.2 55.6 1.7 13 13 A K T 45S- 0 0 116 2,-0.2 -2,-0.2 1,-0.0 -1,-0.2 0.705 105.4-129.5 -83.0 -19.6 57.2 55.3 -1.5 14 14 A G T <5 + 0 0 5 -4,-2.1 16,-2.5 1,-0.2 2,-0.3 0.815 67.6 91.5 77.9 33.2 58.0 51.6 -1.0 15 15 A Y E < +BC 10 29A 88 -5,-1.1 -5,-3.0 14,-0.2 2,-0.2 -0.987 33.8 136.9-148.4 165.2 61.7 51.5 -1.4 16 16 A G E -BC 9 28A 0 12,-2.3 12,-2.6 -2,-0.3 2,-0.4 -0.845 42.8 -76.1-172.8-152.8 65.0 51.7 0.6 17 17 A F E -BC 8 27A 58 -9,-2.2 -10,-2.5 10,-0.3 -9,-1.4 -0.990 18.5-144.5-136.4 143.8 68.4 50.2 1.0 18 18 A I E -BC 6 26A 0 8,-2.7 8,-2.8 -2,-0.4 2,-0.3 -0.888 22.0-141.3 -98.7 128.7 69.9 47.0 2.6 19 19 A E E -B 5 0A 85 -14,-2.9 -14,-2.0 -2,-0.4 2,-0.4 -0.745 12.9-157.0 -92.3 142.2 73.3 47.5 4.2 20 20 A V > - 0 0 24 3,-0.5 3,-2.1 -2,-0.3 2,-0.3 -0.980 23.5-114.2-123.2 125.3 75.9 44.7 3.8 21 21 A E T 3 S- 0 0 180 -2,-0.4 3,-0.1 -18,-0.3 -18,-0.1 -0.441 103.2 -0.2 -61.1 122.6 78.8 44.1 6.1 22 22 A G T 3 S+ 0 0 94 -2,-0.3 -1,-0.3 1,-0.2 2,-0.3 0.563 125.3 76.5 76.7 7.2 81.9 44.8 4.1 23 23 A G S < S- 0 0 42 -3,-2.1 -3,-0.5 1,-0.0 -1,-0.2 -0.840 84.9 -73.0-140.7-179.6 80.0 45.7 0.9 24 24 A S - 0 0 103 -2,-0.3 -6,-0.1 1,-0.1 -1,-0.0 -0.389 52.8 -97.8 -76.6 148.9 78.0 48.2 -0.9 25 25 A D - 0 0 69 -6,-0.1 2,-0.5 -2,-0.1 -6,-0.2 -0.304 36.8-140.3 -59.5 149.3 74.4 49.1 0.0 26 26 A V E -C 18 0A 10 -8,-2.8 -8,-2.7 -3,-0.1 33,-0.1 -0.961 11.7-124.4-121.0 125.9 71.8 47.3 -2.1 27 27 A F E -C 17 0A 57 -2,-0.5 33,-2.8 31,-0.5 2,-0.4 -0.437 27.7-164.7 -64.8 139.1 68.6 49.1 -3.4 28 28 A V E -C 16 0A 0 -12,-2.6 -12,-2.3 31,-0.2 2,-0.3 -0.992 7.3-164.9-133.9 128.3 65.3 47.3 -2.4 29 29 A H E > -C 15 0A 52 -2,-0.4 3,-2.3 31,-0.3 4,-0.3 -0.763 33.4-115.8-105.6 148.5 61.9 47.9 -3.9 30 30 A F G > S+ 0 0 82 -16,-2.5 3,-1.5 -2,-0.3 -15,-0.1 0.785 110.8 69.6 -56.6 -28.9 58.7 46.6 -2.2 31 31 A T G 3 S+ 0 0 23 1,-0.3 -1,-0.3 -17,-0.2 98,-0.2 0.664 94.3 57.2 -63.7 -15.7 58.0 44.3 -5.2 32 32 A A G < S+ 0 0 11 -3,-2.3 31,-2.1 29,-0.1 2,-0.3 0.555 81.1 110.0 -88.4 -14.4 61.0 42.2 -4.1 33 33 A I B < -k 63 0B 7 -3,-1.5 31,-0.2 -4,-0.3 2,-0.2 -0.530 58.1-147.0 -77.7 127.2 59.7 41.5 -0.6 34 34 A Q + 0 0 41 29,-2.9 31,-0.3 -2,-0.3 2,-0.1 -0.461 47.9 40.7 -87.9 158.5 58.6 37.9 0.1 35 35 A G S S- 0 0 45 -2,-0.2 2,-0.1 29,-0.1 -2,-0.0 -0.265 85.4 -54.7 101.4 179.2 55.8 36.5 2.3 36 36 A E S S+ 0 0 138 -2,-0.1 2,-0.0 2,-0.0 67,-0.0 -0.380 87.9 47.1 -93.5 164.2 52.3 37.4 3.1 37 37 A G S S- 0 0 39 -2,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.210 98.9 -24.4 97.1 172.2 51.2 40.7 4.5 38 38 A F S S- 0 0 150 1,-0.1 2,-1.0 -2,-0.0 -2,-0.0 -0.395 70.1-115.2 -62.7 133.4 51.7 44.4 3.6 39 39 A K + 0 0 47 -2,-0.1 2,-0.3 -6,-0.0 -1,-0.1 -0.613 66.6 117.9 -85.0 103.5 55.0 44.8 1.7 40 40 A T - 0 0 29 -2,-1.0 2,-0.3 -10,-0.1 -29,-0.0 -0.951 44.2-149.4-154.2 165.3 57.2 46.9 4.0 41 41 A L - 0 0 2 -2,-0.3 2,-0.3 -26,-0.1 -27,-0.1 -0.981 11.0-143.6-140.2 146.8 60.5 46.8 5.9 42 42 A E > - 0 0 136 -2,-0.3 3,-2.0 -34,-0.1 -36,-0.3 -0.861 36.2 -90.2-107.9 149.6 61.7 48.4 9.1 43 43 A E T 3 S+ 0 0 149 -2,-0.3 -36,-0.2 1,-0.2 3,-0.1 -0.269 113.5 23.2 -49.4 135.1 65.2 49.8 9.8 44 44 A G T 3 S+ 0 0 40 -38,-2.8 -1,-0.2 1,-0.3 2,-0.2 0.239 85.2 145.6 89.0 -8.5 67.4 47.1 11.4 45 45 A Q < - 0 0 51 -3,-2.0 -39,-2.6 -39,-0.1 2,-0.3 -0.446 48.6-129.2 -65.0 129.9 65.4 44.2 10.0 46 46 A E E +A 5 0A 106 -41,-0.2 20,-2.6 -2,-0.2 2,-0.3 -0.589 36.3 175.6 -78.4 134.7 67.6 41.3 9.1 47 47 A V E -AD 4 65A 0 -43,-2.6 -43,-2.5 -2,-0.3 2,-0.3 -0.968 29.4-143.7-138.5 153.0 67.0 40.0 5.6 48 48 A S E +AD 3 64A 17 16,-2.2 16,-2.4 -2,-0.3 2,-0.3 -0.868 36.6 156.0-106.7 152.1 68.3 37.4 3.1 49 49 A F E -A 2 0A 0 -47,-2.3 -47,-2.1 -2,-0.3 2,-0.3 -0.982 37.5-123.8-165.7 165.2 68.4 38.4 -0.6 50 50 A E E - D 0 61A 35 11,-2.7 11,-2.2 -2,-0.3 2,-0.5 -0.813 27.0-129.6-109.3 154.4 69.8 38.0 -4.1 51 51 A I E + D 0 60A 68 -2,-0.3 2,-0.3 9,-0.2 71,-0.2 -0.928 28.1 179.2-107.8 130.4 71.4 40.8 -6.2 52 52 A V E - D 0 59A 3 7,-2.9 7,-2.6 -2,-0.5 2,-0.6 -0.901 25.6-126.8-124.0 157.6 70.2 41.2 -9.7 53 53 A Q E +ED 120 58A 105 67,-2.6 67,-3.0 -2,-0.3 2,-0.2 -0.939 33.4 171.1-107.5 113.8 71.2 43.7 -12.4 54 54 A G E > - D 0 57A 16 3,-2.3 3,-1.7 -2,-0.6 65,-0.1 -0.477 54.5 -80.7-105.9-174.0 68.3 45.7 -14.0 55 55 A N T 3 S+ 0 0 160 63,-0.3 64,-0.1 1,-0.3 -2,-0.0 0.773 131.7 48.0 -61.6 -23.3 68.3 48.7 -16.4 56 56 A R T 3 S- 0 0 238 1,-0.4 -1,-0.3 0, 0.0 -3,-0.0 0.357 122.0 -99.6 -96.2 2.7 68.9 51.0 -13.4 57 57 A G E < S-D 54 0A 20 -3,-1.7 -3,-2.3 2,-0.0 -1,-0.4 -0.690 70.7 -6.0 111.2-166.8 71.7 49.0 -11.9 58 58 A P E +D 53 0A 80 0, 0.0 -31,-0.5 0, 0.0 2,-0.3 -0.368 65.5 161.7 -68.5 144.0 72.0 46.4 -9.1 59 59 A Q E -D 52 0A 31 -7,-2.6 -7,-2.9 -33,-0.1 -31,-0.2 -0.976 37.7 -89.1-153.7 162.6 69.0 45.8 -6.9 60 60 A A E -D 51 0A 3 -33,-2.8 -31,-0.3 -2,-0.3 2,-0.3 -0.468 34.8-177.4 -77.6 149.0 67.6 43.2 -4.5 61 61 A A E +D 50 0A 18 -11,-2.2 -11,-2.7 -2,-0.1 -29,-0.1 -0.956 63.7 19.8-134.4 155.2 65.5 40.2 -5.4 62 62 A N E S- 0 0 28 -2,-0.3 2,-0.7 36,-0.2 -29,-0.2 0.918 74.5-170.5 55.2 53.0 63.9 37.5 -3.2 63 63 A V E -k 33 0B 0 -31,-2.1 -29,-2.9 -14,-0.1 2,-0.5 -0.676 4.1-175.0 -85.2 112.6 64.0 39.6 0.0 64 64 A V E -D 48 0A 52 -16,-2.4 -16,-2.2 -2,-0.7 2,-0.5 -0.917 22.6-130.1-112.2 127.3 63.1 37.4 3.0 65 65 A K E D 47 0A 84 -2,-0.5 -18,-0.2 -31,-0.3 -20,-0.0 -0.672 360.0 360.0 -76.7 126.7 62.7 38.8 6.5 66 66 A L 0 0 108 -20,-2.6 -19,-0.2 -2,-0.5 -1,-0.1 0.666 360.0 360.0 -88.8 360.0 64.7 36.7 9.0 67 !* 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 68 1 B M 0 0 142 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0-164.8 57.6 46.9 -18.6 69 2 B Q E -F 116 0A 66 47,-0.9 47,-2.2 2,-0.0 2,-0.3 -0.958 360.0-136.4-150.3 149.4 57.6 44.1 -21.1 70 3 B E E +F 115 0A 140 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.876 30.5 144.6-119.4 149.4 54.8 41.7 -22.1 71 4 B G E -F 114 0A 16 43,-2.5 43,-2.4 -2,-0.3 2,-0.4 -0.946 39.8-108.7-161.8-174.1 54.8 38.0 -22.7 72 5 B K E -FG 113 86A 106 14,-2.0 14,-3.0 -2,-0.3 41,-0.2 -0.992 37.9-107.2-130.7 132.6 52.8 34.7 -22.4 73 6 B V E - G 0 85A 1 39,-2.8 38,-3.0 -2,-0.4 12,-0.3 -0.422 26.2-167.7 -60.4 125.6 53.7 31.9 -20.0 74 7 B K E - 0 0 89 10,-2.6 2,-0.3 1,-0.4 11,-0.2 0.924 69.9 -29.3 -78.8 -46.7 55.1 29.0 -22.0 75 8 B W E - G 0 84A 93 9,-1.3 9,-1.8 35,-0.1 -1,-0.4 -0.952 57.1-166.6-162.5 157.8 54.9 26.5 -19.1 76 9 B F E - G 0 83A 24 -2,-0.3 2,-0.7 7,-0.2 7,-0.3 -0.925 13.3-147.3-153.9 129.5 55.0 26.7 -15.3 77 10 B N E >> - G 0 82A 53 5,-3.0 4,-2.4 -2,-0.3 5,-1.1 -0.897 6.7-164.5-102.4 110.5 55.4 23.9 -12.9 78 11 B N T 45S+ 0 0 129 -2,-0.7 -1,-0.1 1,-0.2 5,-0.1 0.534 88.1 52.1 -78.5 -7.1 53.5 24.7 -9.7 79 12 B E T 45S+ 0 0 181 3,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.844 117.4 36.9 -88.0 -41.3 55.3 22.0 -7.7 80 13 B K T 45S- 0 0 116 2,-0.2 -2,-0.2 17,-0.0 17,-0.1 0.740 104.6-130.1 -78.5 -30.7 58.8 23.1 -8.6 81 14 B G T <5 + 0 0 8 -4,-2.4 16,-2.7 1,-0.3 2,-0.3 0.754 68.8 78.6 86.0 27.5 57.9 26.8 -8.6 82 15 B Y E < +GH 77 96A 75 -5,-1.1 -5,-3.0 14,-0.2 -1,-0.3 -0.977 37.1 146.9-156.6 166.8 59.3 27.9 -11.9 83 16 B G E -GH 76 95A 0 12,-2.1 12,-2.7 -2,-0.3 2,-0.3 -0.886 40.2 -83.5-169.9-157.1 58.8 28.0 -15.7 84 17 B F E -GH 75 94A 64 -9,-1.8 -10,-2.6 -2,-0.3 -9,-1.3 -0.985 20.0-142.9-133.7 148.0 59.4 30.1 -18.7 85 18 B I E -GH 73 93A 0 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.896 21.2-135.0-104.2 129.6 57.8 33.1 -20.4 86 19 B E E -G 72 0A 90 -14,-3.0 -14,-2.0 -2,-0.4 2,-0.4 -0.756 16.4-164.4 -90.8 137.5 57.7 33.3 -24.2 87 20 B V > - 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