==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-JUL-10 2L15 . COMPND 2 MOLECULE: COLD SHOCK PROTEIN CSPA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR Y.TANG,W.M.SCHNEIDER,Y.SHEN,S.RAMAN,M.INOUYE,D.BAKER,M.J.ROT . 70 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 41.4 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 . 1 1.4 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 . 8 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 8.6 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 . 0 0.0 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 1 0 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 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 1 A M 0 0 230 0, 0.0 56,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 134.4 -5.4 -9.6 10.8 2 2 A S - 0 0 53 54,-0.1 2,-0.3 52,-0.1 54,-0.2 -0.403 360.0-139.0 -77.8 155.1 -3.6 -7.5 8.1 3 3 A G E -A 55 0A 41 52,-1.7 52,-2.9 -2,-0.1 2,-0.3 -0.869 18.7-110.9-115.2 151.6 0.1 -7.8 7.3 4 4 A K E +A 54 0A 188 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.595 46.2 153.9 -82.9 137.8 2.6 -5.0 6.6 5 5 A M E -A 53 0A 55 48,-2.7 48,-2.3 -2,-0.3 2,-0.2 -0.983 30.8-137.7-160.0 149.8 4.0 -4.7 3.1 6 6 A T E +A 52 0A 45 -2,-0.3 18,-2.3 46,-0.2 19,-0.4 -0.702 30.5 148.3-106.2 163.9 5.4 -2.2 0.7 7 7 A G E -AB 51 23A 0 44,-2.1 44,-2.7 16,-0.3 2,-0.4 -0.955 42.6 -86.1-171.6-175.1 4.8 -1.7 -3.0 8 8 A I E -AB 50 22A 63 14,-2.7 14,-2.5 -2,-0.3 2,-0.3 -0.952 41.9-109.2-118.1 131.9 4.6 0.8 -5.9 9 9 A V E - B 0 21A 3 40,-2.5 39,-2.5 -2,-0.4 12,-0.2 -0.382 33.7-177.4 -59.8 118.4 1.4 2.8 -6.8 10 10 A K E - 0 0 116 10,-1.8 2,-0.3 1,-0.3 11,-0.2 0.904 63.7 -19.2 -87.8 -47.3 0.2 1.3 -10.1 11 11 A W E - B 0 20A 170 9,-1.8 9,-2.7 36,-0.1 2,-0.4 -0.891 55.1-176.2-164.8 134.5 -2.8 3.6 -10.8 12 12 A F E - B 0 19A 12 7,-0.3 2,-1.0 -2,-0.3 7,-0.3 -0.936 11.8-157.5-139.0 113.7 -4.9 5.9 -8.8 13 13 A N E >>> - B 0 18A 49 5,-2.8 4,-2.3 -2,-0.4 3,-1.9 -0.771 3.5-169.7 -93.0 100.1 -7.9 7.8 -10.1 14 14 A A T 345S+ 0 0 37 -2,-1.0 -1,-0.2 1,-0.3 5,-0.1 0.780 82.3 71.9 -59.5 -27.2 -8.5 10.8 -7.9 15 15 A D T 345S+ 0 0 150 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.805 117.9 19.1 -58.8 -29.9 -11.8 11.4 -9.6 16 16 A K T <45S- 0 0 150 -3,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.549 101.6-125.9-113.1 -17.0 -13.1 8.3 -7.8 17 17 A G T <5S+ 0 0 2 -4,-2.3 17,-2.2 1,-0.3 2,-0.4 0.627 72.8 120.6 77.3 14.2 -10.5 8.1 -5.0 18 18 A F E < +BC 13 33A 95 -5,-1.2 -5,-2.8 15,-0.2 -1,-0.3 -0.884 28.6 141.2-115.2 142.8 -9.8 4.5 -6.1 19 19 A G E -BC 12 32A 2 13,-2.1 13,-2.8 -2,-0.4 2,-0.4 -0.946 37.5-114.8-159.9 179.3 -6.6 2.9 -7.3 20 20 A F E -BC 11 31A 97 -9,-2.7 -10,-1.8 -2,-0.3 -9,-1.8 -0.972 15.8-153.5-128.1 145.2 -4.4 -0.2 -7.1 21 21 A I E -BC 9 30A 0 9,-2.4 9,-2.8 -2,-0.4 -12,-0.2 -0.963 12.3-139.5-118.6 134.5 -0.9 -0.8 -5.7 22 22 A T E -B 8 0A 45 -14,-2.5 -14,-2.7 -2,-0.4 7,-0.1 -0.817 25.1-129.4 -95.0 113.3 1.5 -3.4 -6.9 23 23 A P E > -B 7 0A 4 0, 0.0 3,-1.7 0, 0.0 -16,-0.3 -0.190 13.2-123.8 -60.9 149.6 3.3 -5.1 -4.0 24 24 A D T 3 S+ 0 0 80 -18,-2.3 -17,-0.1 1,-0.3 -2,-0.0 0.705 111.6 66.3 -66.8 -19.5 7.1 -5.4 -4.1 25 25 A D T 3 S- 0 0 120 -19,-0.4 -1,-0.3 1,-0.0 -18,-0.1 0.612 114.1-118.8 -75.8 -12.6 6.6 -9.1 -3.7 26 26 A G < + 0 0 62 -3,-1.7 -2,-0.1 1,-0.2 3,-0.1 0.635 64.6 146.4 83.7 15.3 5.0 -9.2 -7.1 27 27 A S - 0 0 55 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.116 58.5 -56.7 -74.9 177.8 1.7 -10.4 -5.7 28 28 A K S S- 0 0 182 1,-0.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.121 71.5 -85.0 -55.5 153.0 -1.8 -9.6 -6.9 29 29 A D - 0 0 52 -7,-0.1 2,-0.5 -3,-0.1 -7,-0.2 -0.332 41.6-135.8 -64.3 139.1 -2.7 -5.9 -7.1 30 30 A V E -C 21 0A 2 -9,-2.8 -9,-2.4 -3,-0.1 2,-0.4 -0.861 14.2-126.2-103.4 127.4 -4.1 -4.5 -3.8 31 31 A F E -Cd 20 63A 70 31,-2.4 33,-3.0 -2,-0.5 2,-0.4 -0.549 29.7-174.9 -74.5 125.0 -7.1 -2.2 -3.9 32 32 A V E -C 19 0A 1 -13,-2.8 -13,-2.1 -2,-0.4 2,-0.2 -0.982 7.0-164.1-125.4 125.8 -6.6 1.1 -2.2 33 33 A H E > -C 18 0A 65 -2,-0.4 3,-2.1 31,-0.4 4,-0.4 -0.678 37.1-108.3-100.0 161.0 -9.2 3.8 -1.6 34 34 A F G > S+ 0 0 86 -17,-2.2 3,-1.4 1,-0.3 -16,-0.1 0.774 116.1 69.1 -57.3 -26.5 -8.5 7.5 -0.7 35 35 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 -18,-0.2 31,-0.1 0.758 94.0 56.0 -65.1 -24.7 -9.8 6.7 2.8 36 36 A A G < S+ 0 0 6 -3,-2.1 31,-2.9 29,-0.1 2,-0.7 0.582 82.1 107.6 -82.4 -10.9 -6.7 4.6 3.4 37 37 A I B < +f 67 0B 2 -3,-1.4 31,-0.2 -4,-0.4 6,-0.1 -0.587 38.2 172.3 -77.1 111.3 -4.5 7.5 2.5 38 38 A Q + 0 0 108 29,-2.9 -1,-0.2 -2,-0.7 30,-0.1 0.305 41.7 116.0-100.2 6.8 -2.9 8.8 5.7 39 39 A N S S- 0 0 43 28,-0.4 28,-0.0 1,-0.1 5,-0.0 -0.441 74.0 -98.2 -77.1 151.0 -0.6 11.2 3.9 40 40 A D S S+ 0 0 162 -2,-0.1 2,-0.1 3,-0.1 -1,-0.1 -0.261 87.0 18.7 -67.1 154.4 -0.9 15.0 4.4 41 41 A G S S+ 0 0 68 2,-0.1 2,-0.1 0, 0.0 3,-0.0 -0.452 117.0 3.4 84.5-159.2 -2.8 17.1 1.9 42 42 A Y S S- 0 0 157 -2,-0.1 2,-0.9 1,-0.1 -3,-0.1 -0.400 82.5-111.1 -64.2 131.8 -5.3 15.7 -0.6 43 43 A K S S+ 0 0 98 -2,-0.1 2,-0.3 -6,-0.1 -1,-0.1 -0.512 72.8 108.3 -69.9 101.9 -5.9 12.0 -0.1 44 44 A S - 0 0 44 -2,-0.9 2,-0.4 -10,-0.1 -5,-0.1 -0.973 56.5-121.7-164.9 170.8 -4.3 10.5 -3.3 45 45 A L - 0 0 12 -2,-0.3 2,-0.7 -33,-0.1 -33,-0.2 -0.962 14.8-135.8-129.4 144.9 -1.4 8.5 -4.7 46 46 A D > - 0 0 100 -2,-0.4 3,-2.4 -35,-0.1 -37,-0.3 -0.868 31.3-118.1-104.2 109.1 1.2 9.3 -7.4 47 47 A E T 3 S+ 0 0 63 -2,-0.7 -37,-0.2 1,-0.3 3,-0.1 -0.067 100.6 28.1 -42.9 135.3 1.8 6.4 -9.8 48 48 A G T 3 S+ 0 0 57 -39,-2.5 2,-0.3 1,-0.3 -1,-0.3 0.192 92.8 125.0 95.3 -15.3 5.4 5.2 -9.6 49 49 A Q < - 0 0 66 -3,-2.4 -40,-2.5 -40,-0.1 2,-0.4 -0.592 62.3-125.1 -81.7 136.0 5.7 6.3 -6.0 50 50 A K E +A 8 0A 123 -2,-0.3 20,-2.6 -42,-0.2 2,-0.3 -0.670 37.3 176.5 -80.3 130.3 6.8 3.7 -3.4 51 51 A V E -AE 7 69A 0 -44,-2.7 -44,-2.1 -2,-0.4 2,-0.4 -0.855 22.6-139.4-132.3 165.0 4.4 3.4 -0.5 52 52 A S E +AE 6 68A 38 16,-2.9 16,-2.2 -2,-0.3 2,-0.3 -0.992 34.7 134.9-131.6 137.9 3.9 1.3 2.7 53 53 A F E -A 5 0A 4 -48,-2.3 -48,-2.7 -2,-0.4 2,-0.3 -0.960 48.8 -90.6-164.7 171.2 0.7 -0.1 4.1 54 54 A T E -AE 4 65A 26 11,-2.9 11,-2.0 -2,-0.3 2,-0.5 -0.763 33.2-142.4 -97.8 149.2 -1.1 -3.1 5.6 55 55 A I E -AE 3 64A 29 -52,-2.9 -52,-1.7 -2,-0.3 2,-0.5 -0.947 15.0-175.8-118.3 121.6 -2.9 -5.7 3.4 56 56 A E E - E 0 63A 123 7,-2.5 7,-2.4 -2,-0.5 2,-0.8 -0.957 19.2-143.1-116.9 116.4 -6.2 -7.4 4.5 57 57 A S E + E 0 62A 103 -2,-0.5 2,-0.1 5,-0.3 -2,-0.0 -0.665 33.2 166.7 -80.7 107.6 -7.6 -10.0 2.1 58 58 A G E > - E 0 61A 43 3,-2.4 3,-1.4 -2,-0.8 -1,-0.0 -0.320 55.3 -80.3-106.7-168.7 -11.3 -9.7 2.1 59 59 A A T 3 S+ 0 0 117 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.783 132.6 49.2 -65.2 -27.4 -14.1 -11.2 -0.1 60 60 A K T 3 S- 0 0 214 1,-0.4 -1,-0.3 -29,-0.0 -29,-0.1 0.345 124.7-100.7 -93.4 5.0 -13.4 -8.5 -2.7 61 61 A G E < - E 0 58A 23 -3,-1.4 -3,-2.4 -31,-0.1 -1,-0.4 -0.562 70.0 -13.3 106.2-172.5 -9.7 -9.3 -2.6 62 62 A P E - E 0 57A 34 0, 0.0 -31,-2.4 0, 0.0 2,-0.4 -0.456 62.5-164.5 -67.9 128.4 -6.7 -7.6 -0.8 63 63 A A E -dE 31 56A 37 -7,-2.4 -7,-2.5 -2,-0.2 2,-0.2 -0.944 13.6-129.1-117.0 139.0 -7.5 -4.1 0.5 64 64 A A E + E 0 55A 6 -33,-3.0 -31,-0.4 -2,-0.4 2,-0.3 -0.581 26.9 178.1 -85.3 144.7 -4.9 -1.6 1.6 65 65 A G E + E 0 54A 20 -11,-2.0 -11,-2.9 -2,-0.2 -29,-0.1 -0.991 58.6 21.0-143.7 153.6 -5.0 0.2 4.9 66 66 A N E S- 0 0 102 -2,-0.3 2,-0.5 -13,-0.2 -1,-0.2 0.974 78.1-170.6 54.8 60.0 -2.8 2.8 6.7 67 67 A V E +f 37 0B 0 -31,-2.9 -29,-2.9 -14,-0.1 -28,-0.4 -0.721 14.8 157.0 -90.9 124.0 -1.2 4.0 3.5 68 68 A T E - E 0 52A 60 -16,-2.2 -16,-2.9 -2,-0.5 -31,-0.0 -0.991 47.1 -86.2-144.1 152.1 1.8 6.3 3.7 69 69 A S E E 0 51A 56 -2,-0.3 -18,-0.3 -18,-0.2 -24,-0.0 -0.230 360.0 360.0 -56.9 140.1 4.7 7.3 1.5 70 70 A L 0 0 112 -20,-2.6 -19,-0.2 -63,-0.1 -1,-0.1 0.418 360.0 360.0 -90.8 360.0 7.7 5.0 1.8