==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 13-JAN-12 4DAP . COMPND 2 MOLECULE: SUGAR FERMENTATION STIMULATION PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.J.BAKER,F.L.ALLEN . 232 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11623.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 25.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 25 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 1 0 1 0 1 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 . 2 0 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 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 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 27 0, 0.0 222,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 156.5 106.5 36.5 21.7 2 2 A E B -A 222 0A 165 220,-0.2 2,-0.6 4,-0.0 220,-0.3 -0.810 360.0-121.4-104.4 143.4 110.2 36.0 22.3 3 3 A F - 0 0 16 218,-2.8 4,-0.1 -2,-0.3 217,-0.0 -0.757 36.6-135.3 -78.8 121.9 112.7 38.6 23.0 4 4 A S S S+ 0 0 113 -2,-0.6 217,-0.0 2,-0.1 50,-0.0 -0.959 90.7 17.8-131.3 113.8 115.3 38.3 20.2 5 5 A P S S- 0 0 82 0, 0.0 50,-0.1 0, 0.0 -1,-0.1 0.676 115.3-100.4 -69.0 171.8 118.1 38.4 21.2 6 6 A P - 0 0 86 0, 0.0 215,-0.2 0, 0.0 -2,-0.1 -0.202 42.6 -99.8 -64.8 153.7 117.3 37.7 24.9 7 7 A L - 0 0 13 213,-1.6 2,-0.3 47,-0.1 47,-0.2 -0.153 29.6-135.1 -68.7 162.6 117.3 40.6 27.4 8 8 A Q E -G 53 0B 98 45,-2.4 45,-2.7 17,-0.0 2,-0.2 -0.879 19.0-123.8-116.3 157.9 120.1 41.6 29.7 9 9 A R E +G 52 0B 108 -2,-0.3 2,-0.3 43,-0.2 43,-0.2 -0.631 30.1 158.1-105.2 158.5 119.9 42.6 33.3 10 10 A A E -G 51 0B 0 41,-2.0 41,-2.7 -2,-0.2 2,-0.5 -0.938 38.5-104.7-156.9 176.4 120.8 45.5 35.5 11 11 A T E -GH 50 24B 50 13,-2.4 13,-2.6 -2,-0.3 39,-0.2 -0.950 36.5-120.3-113.7 127.9 120.0 47.1 38.8 12 12 A L E + H 0 23B 5 37,-3.2 36,-2.8 -2,-0.5 11,-0.2 -0.428 30.9 172.1 -68.0 132.3 117.9 50.3 38.8 13 13 A I E - 0 0 63 9,-2.9 2,-0.3 1,-0.3 10,-0.2 0.807 68.8 -30.8 -93.0 -58.6 119.4 53.5 40.4 14 14 A Q E - H 0 22B 109 8,-1.4 8,-2.4 33,-0.1 2,-0.5 -0.939 40.6-138.4-160.9 138.2 116.6 55.9 39.3 15 15 A R E + H 0 21B 40 30,-0.4 2,-0.3 -2,-0.3 6,-0.3 -0.880 41.6 168.6 -86.2 129.9 114.1 56.6 36.6 16 16 A Y E > + H 0 20B 60 4,-2.2 4,-1.6 -2,-0.5 -2,-0.0 -0.959 50.1 20.9-142.9 157.4 114.1 60.4 36.0 17 17 A K T 4 S- 0 0 143 -2,-0.3 2,-2.7 1,-0.2 -1,-0.1 0.732 107.6 -95.9 57.3 23.1 112.8 62.9 33.4 18 18 A R T 4 S+ 0 0 168 1,-0.2 19,-0.3 2,-0.2 -1,-0.2 -0.233 121.2 54.3 69.8 -52.8 110.2 60.2 32.5 19 19 A F T 4 S+ 0 0 107 -2,-2.7 16,-2.7 17,-0.1 2,-0.3 0.316 98.6 69.6-100.8 7.7 112.1 58.8 29.5 20 20 A L E < -HI 16 34B 6 -4,-1.6 -4,-2.2 14,-0.3 2,-0.3 -0.936 48.8-179.4-127.1 148.2 115.5 58.0 31.2 21 21 A A E -HI 15 33B 0 12,-1.7 12,-3.2 -2,-0.3 2,-0.5 -0.964 17.3-146.5-144.9 131.7 116.8 55.5 33.7 22 22 A D E +HI 14 32B 35 -8,-2.4 -9,-2.9 -2,-0.3 -8,-1.4 -0.832 28.7 173.7 -93.3 131.3 120.2 55.1 35.2 23 23 A V E -HI 12 31B 0 8,-3.1 8,-2.3 -2,-0.5 2,-0.5 -0.854 31.0-126.0-132.0 164.6 121.1 51.5 36.0 24 24 A I E -HI 11 30B 63 -13,-2.6 -13,-2.4 -2,-0.3 6,-0.2 -0.977 26.8-144.4-115.3 121.8 124.1 49.5 37.1 25 25 A T > - 0 0 19 4,-2.7 3,-3.0 -2,-0.5 -15,-0.2 -0.337 35.4 -92.9 -79.3 166.4 125.1 46.5 34.9 26 26 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.707 125.7 61.8 -54.8 -20.4 126.5 43.2 36.3 27 27 A D T 3 S- 0 0 99 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.354 119.0-110.3 -85.3 3.2 130.1 44.6 35.8 28 28 A G S < S+ 0 0 55 -3,-3.0 2,-0.2 1,-0.3 -1,-0.0 0.409 76.7 130.0 86.1 -2.9 129.3 47.4 38.3 29 29 A R - 0 0 176 1,-0.1 -4,-2.7 -4,-0.1 -1,-0.3 -0.518 59.3-113.0 -82.6 151.9 129.3 50.1 35.6 30 30 A E E -I 24 0B 142 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.526 33.6-178.8 -79.4 148.8 126.5 52.7 35.1 31 31 A L E -I 23 0B 45 -8,-2.3 -8,-3.1 -2,-0.2 2,-0.5 -0.988 20.8-137.9-147.1 141.6 124.3 52.7 32.0 32 32 A T E -I 22 0B 31 -2,-0.3 33,-0.3 -10,-0.2 2,-0.3 -0.911 22.2-165.1-104.1 125.1 121.5 55.0 30.8 33 33 A L E -I 21 0B 0 -12,-3.2 -12,-1.7 -2,-0.5 2,-0.4 -0.801 25.2-114.8-102.9 148.8 118.4 53.3 29.3 34 34 A H E -Ij 20 66B 68 31,-3.1 33,-2.8 -2,-0.3 -14,-0.3 -0.704 27.9-147.1 -72.0 129.8 115.6 54.7 27.3 35 35 A C - 0 0 2 -16,-2.7 33,-0.1 -2,-0.4 31,-0.1 -0.914 8.9-165.6-102.0 108.5 112.4 54.4 29.4 36 36 A P + 0 0 13 0, 0.0 2,-0.5 0, 0.0 47,-0.2 0.162 61.9 90.1 -85.3 21.2 109.6 53.8 26.9 37 37 A N - 0 0 17 -19,-0.3 44,-0.1 44,-0.1 -2,-0.1 -0.976 49.2-175.2-118.5 124.9 106.8 54.5 29.5 38 38 A T + 0 0 116 -2,-0.5 -1,-0.1 -19,-0.1 -19,-0.1 0.483 58.7 89.6 -92.4 -5.2 105.6 58.1 30.0 39 39 A G S S- 0 0 28 -21,-0.1 -2,-0.1 1,-0.1 -21,-0.0 0.053 96.8 -85.0 -85.3-167.2 103.3 57.3 32.9 40 40 A A - 0 0 54 1,-0.1 3,-0.1 2,-0.0 4,-0.1 0.776 44.1-154.5 -71.2 -30.7 103.6 57.2 36.7 41 41 A M >> - 0 0 4 1,-0.2 3,-2.5 2,-0.1 4,-0.5 0.840 17.2-165.2 55.8 37.6 105.0 53.6 36.7 42 42 A T T 34 S+ 0 0 72 1,-0.3 99,-0.3 2,-0.2 -1,-0.2 -0.322 72.5 3.5 -56.9 127.3 103.7 53.1 40.2 43 43 A G T 34 S+ 0 0 46 -3,-0.1 -1,-0.3 97,-0.1 3,-0.1 0.514 117.8 85.9 71.6 7.2 105.4 50.0 41.7 44 44 A C T <4 S+ 0 0 0 -3,-2.5 -2,-0.2 -4,-0.1 36,-0.1 0.413 84.7 45.0-114.7 -4.4 107.5 49.6 38.5 45 45 A A < + 0 0 26 -4,-0.5 -30,-0.4 25,-0.1 -1,-0.1 -0.201 65.3 152.8-142.7 44.6 110.5 51.8 39.2 46 46 A T > - 0 0 68 -3,-0.1 3,-2.7 -32,-0.1 -34,-0.2 -0.684 53.1-107.7 -82.5 123.0 111.8 51.3 42.7 47 47 A P T 3 S+ 0 0 79 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.175 108.4 30.3 -44.9 131.4 115.6 52.0 43.1 48 48 A G T 3 S+ 0 0 37 -36,-2.8 -35,-0.1 1,-0.4 2,-0.1 0.248 88.6 129.3 93.8 -13.0 117.3 48.6 43.6 49 49 A D < - 0 0 4 -3,-2.7 -37,-3.2 -38,-0.1 -1,-0.4 -0.403 64.7-111.8 -65.1 152.7 114.8 46.6 41.4 50 50 A T E -GK 11 71B 37 21,-1.6 21,-3.2 -39,-0.2 2,-0.3 -0.719 35.5-163.5 -81.5 135.4 116.3 44.4 38.7 51 51 A V E -GK 10 70B 0 -41,-2.7 -41,-2.0 -2,-0.4 2,-0.4 -0.889 10.7-146.5-118.3 156.5 115.5 45.7 35.2 52 52 A W E -GK 9 69B 43 17,-2.3 16,-2.7 -2,-0.3 17,-1.9 -0.989 21.9-174.2-124.2 127.1 115.8 43.8 31.8 53 53 A Y E -GK 8 67B 14 -45,-2.7 -45,-2.4 -2,-0.4 14,-0.2 -0.893 16.8-140.5-127.4 151.8 116.7 45.8 28.7 54 54 A S E - K 0 66B 31 12,-2.1 12,-1.6 -2,-0.3 2,-0.4 -0.599 18.2-131.8-100.8 168.0 117.0 45.2 25.0 55 55 A T E - K 0 65B 50 10,-0.2 2,-0.7 -2,-0.2 10,-0.2 -0.985 5.5-144.1-125.8 125.5 119.8 46.5 22.7 56 56 A S - 0 0 43 8,-3.3 3,-0.4 -2,-0.4 -2,-0.0 -0.835 17.9-165.2 -89.8 117.1 119.1 48.2 19.3 57 57 A D S S+ 0 0 124 -2,-0.7 2,-0.6 1,-0.2 -1,-0.2 0.882 71.5 41.2 -74.0 -44.7 122.0 47.1 17.1 58 58 A N S S+ 0 0 162 6,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.548 89.0 100.8-114.3 64.4 122.0 49.3 14.1 59 59 A T - 0 0 52 -2,-0.6 -3,-0.0 -3,-0.4 0, 0.0 -0.996 52.9-155.9-146.0 143.6 121.4 52.8 15.4 60 60 A K + 0 0 217 -2,-0.3 -1,-0.0 3,-0.1 -2,-0.0 0.240 55.1 131.0 -97.5 11.5 123.5 55.9 16.2 61 61 A R S S- 0 0 112 1,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.201 70.3-111.1 -62.5 158.3 120.9 57.2 18.7 62 62 A K S S+ 0 0 164 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.840 107.3 32.8 -61.9 -40.5 122.1 58.3 22.1 63 63 A Y + 0 0 65 1,-0.1 -1,-0.2 -30,-0.0 -29,-0.2 -0.775 61.8 172.8-123.8 85.9 120.5 55.5 24.1 64 64 A P + 0 0 35 0, 0.0 -8,-3.3 0, 0.0 2,-0.4 0.370 58.4 85.4 -78.6 9.8 120.4 52.3 22.1 65 65 A H E - K 0 55B 39 -33,-0.3 -31,-3.1 -10,-0.2 2,-0.5 -0.928 63.1-157.6-113.0 135.5 119.2 50.3 25.1 66 66 A T E -jK 34 54B 15 -12,-1.6 -12,-2.1 -2,-0.4 2,-0.6 -0.939 19.1-126.8-117.2 127.8 115.5 50.1 26.1 67 67 A W E + K 0 53B 0 -33,-2.8 -14,-0.2 -2,-0.5 3,-0.1 -0.573 38.9 163.2 -64.5 112.4 114.0 49.3 29.5 68 68 A E E + 0 0 8 -16,-2.7 13,-2.0 -2,-0.6 12,-0.9 0.866 54.0 14.4-100.1 -49.7 111.6 46.4 28.8 69 69 A L E -LK 79 52B 0 -17,-1.9 -17,-2.3 10,-0.3 2,-0.4 -0.912 52.9-148.0-131.0 154.1 110.8 44.7 32.2 70 70 A T E -LK 78 51B 0 8,-2.9 8,-3.1 -2,-0.3 2,-0.7 -0.982 6.1-159.1-117.4 135.7 111.1 45.2 35.9 71 71 A Q E -LK 77 50B 58 -21,-3.2 -21,-1.6 -2,-0.4 6,-0.2 -0.954 27.7-141.8-109.0 105.2 111.6 42.3 38.2 72 72 A S > - 0 0 17 4,-2.7 3,-2.3 -2,-0.7 -28,-0.1 -0.109 23.0-103.2 -68.9 166.5 110.4 43.7 41.5 73 73 A Q T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.1 -25,-0.0 0.820 122.8 57.9 -64.2 -24.9 112.1 43.0 44.9 74 74 A S T 3 S- 0 0 111 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.325 123.7-104.7 -84.4 9.3 109.2 40.6 45.7 75 75 A G S < S+ 0 0 43 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.296 73.1 140.9 90.6 -10.2 110.0 38.6 42.5 76 76 A A - 0 0 11 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.408 46.2-133.4 -66.9 140.3 107.2 39.8 40.3 77 77 A F E -L 71 0B 39 -6,-0.2 105,-2.9 141,-0.1 2,-0.4 -0.820 22.3-173.1 -93.7 133.0 107.8 40.4 36.6 78 78 A I E -LM 70 181B 0 -8,-3.1 -8,-2.9 -2,-0.4 2,-1.1 -0.993 21.6-143.6-127.1 128.5 106.4 43.6 35.1 79 79 A C E +L 69 0B 0 101,-2.7 -10,-0.3 -2,-0.4 101,-0.1 -0.799 23.8 175.3 -87.8 97.9 106.5 44.6 31.4 80 80 A V + 0 0 0 -2,-1.1 2,-1.7 -12,-0.9 -11,-0.2 0.744 62.2 81.9 -77.5 -23.9 107.1 48.3 31.7 81 81 A N > + 0 0 13 -13,-2.0 3,-1.5 1,-0.2 -1,-0.2 -0.626 57.9 175.8 -81.7 86.6 107.3 48.8 28.0 82 82 A T G > + 0 0 36 -2,-1.7 3,-2.1 1,-0.3 4,-0.3 0.548 61.8 89.3 -73.1 -7.1 103.6 48.9 27.4 83 83 A L G 3 S+ 0 0 131 1,-0.3 4,-0.3 -47,-0.2 -1,-0.3 0.612 80.1 64.9 -63.6 -12.3 104.3 49.6 23.7 84 84 A W G <> S+ 0 0 59 -3,-1.5 4,-2.3 1,-0.1 -1,-0.3 0.594 76.0 91.6 -78.9 -14.0 104.2 45.8 23.4 85 85 A A H <> S+ 0 0 2 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.895 83.5 48.1 -55.4 -50.4 100.5 45.5 24.3 86 86 A N H > S+ 0 0 46 -4,-0.3 4,-2.8 1,-0.2 -1,-0.2 0.916 113.1 48.9 -56.2 -44.5 99.0 45.7 20.8 87 87 A R H > S+ 0 0 137 -4,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.894 111.2 49.3 -61.6 -43.2 101.5 43.0 19.5 88 88 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 137,-0.3 0.902 112.8 48.8 -64.2 -38.8 100.8 40.7 22.4 89 89 A T H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.938 111.9 47.0 -66.2 -49.8 97.1 41.1 21.8 90 90 A K H X S+ 0 0 86 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.942 112.5 50.6 -57.3 -49.8 97.3 40.5 18.1 91 91 A E H X S+ 0 0 49 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.879 111.9 47.6 -53.9 -43.2 99.5 37.4 18.7 92 92 A A H <>S+ 0 0 1 -4,-2.0 6,-1.9 2,-0.2 5,-1.5 0.763 110.7 51.2 -74.7 -29.3 97.0 36.0 21.2 93 93 A I H ><5S+ 0 0 11 -4,-2.1 3,-1.1 -3,-0.2 -2,-0.2 0.951 113.5 44.9 -66.6 -48.8 94.0 36.6 19.0 94 94 A L H 3<5S+ 0 0 108 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.827 114.5 45.9 -69.7 -36.3 95.6 34.8 16.1 95 95 A N T 3<5S- 0 0 84 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.1 0.349 113.9-119.2 -85.9 5.7 96.9 31.8 18.0 96 96 A E T < 5S+ 0 0 122 -3,-1.1 -3,-0.2 2,-0.1 -2,-0.1 0.714 74.4 131.4 64.1 26.2 93.5 31.6 19.7 97 97 A S < + 0 0 33 -5,-1.5 2,-1.2 1,-0.2 -4,-0.2 0.842 69.5 62.8 -68.5 -34.4 94.6 32.2 23.3 98 98 A I S > S- 0 0 0 -6,-1.9 3,-1.9 1,-0.2 -1,-0.2 -0.720 71.0-178.5 -92.8 89.2 91.8 34.7 23.6 99 99 A S G > S+ 0 0 86 -2,-1.2 3,-1.8 1,-0.3 -1,-0.2 0.823 74.8 65.8 -57.8 -36.8 88.8 32.5 23.0 100 100 A E G 3 S+ 0 0 71 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.605 106.5 44.8 -61.8 -13.2 86.3 35.3 23.2 101 101 A L G < S+ 0 0 2 -3,-1.9 3,-0.3 -8,-0.1 -1,-0.3 0.210 88.8 113.5-120.5 13.4 87.8 36.7 20.0 102 102 A S < + 0 0 28 -3,-1.8 3,-0.1 1,-0.2 -8,-0.1 -0.204 51.4 52.4 -72.6 170.5 88.2 33.5 17.9 103 103 A G S S+ 0 0 56 1,-0.3 2,-0.3 2,-0.0 -1,-0.2 0.762 71.3 124.6 74.2 28.5 86.3 32.7 14.7 104 104 A Y - 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