==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER BINDING PROTEIN 25-MAR-94 1PRR . COMPND 2 MOLECULE: DEVELOPMENT-SPECIFIC PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: MYXOCOCCUS XANTHUS; . AUTHOR S.BAGBY,T.S.HARVEY,S.G.EAGLE,S.INOUYE,M.IKURA . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9182.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 57.8 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 . 50 28.9 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 . 2 1.2 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 . 2 1.2 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 . 14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 5.8 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 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 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 . 2 1 4 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 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 0 233 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 2.1 14.3 30.1 2 2 A A + 0 0 24 45,-0.0 2,-0.2 2,-0.0 45,-0.1 -0.929 360.0 179.3-149.4 172.9 1.0 14.6 33.7 3 3 A N - 0 0 79 -2,-0.3 2,-0.2 17,-0.2 45,-0.0 -0.696 27.5-123.2 180.0 123.7 -1.6 13.3 36.2 4 4 A I E -A 19 0A 6 15,-1.6 15,-3.1 -2,-0.2 2,-0.5 -0.499 23.3-153.1 -74.5 141.3 -2.3 13.9 39.9 5 5 A T E -AB 18 43A 29 38,-1.5 38,-1.9 13,-0.2 13,-0.2 -0.939 11.6-168.2-120.3 112.8 -2.3 10.8 42.1 6 6 A V E -AB 17 42A 0 11,-2.0 11,-1.3 -2,-0.5 2,-0.3 -0.352 10.3-137.1 -91.2 174.9 -4.3 10.9 45.3 7 7 A F E -AB 16 41A 8 34,-1.6 34,-1.2 9,-0.2 33,-0.6 -0.983 9.3-140.7-133.9 147.1 -4.3 8.5 48.2 8 8 A Y S S+ 0 0 105 7,-2.6 32,-0.3 6,-0.6 6,-0.3 0.873 86.4 44.0 -75.2 -37.5 -7.2 6.9 50.2 9 9 A N S S- 0 0 90 4,-1.5 3,-0.2 6,-0.1 32,-0.2 -0.687 91.0-101.1-107.5 162.7 -5.5 7.2 53.6 10 10 A E S > S+ 0 0 93 -2,-0.2 3,-1.0 1,-0.2 31,-0.1 -0.208 99.4 51.3 -72.1 169.5 -3.6 10.0 55.3 11 11 A D T 3 S- 0 0 90 59,-0.4 -1,-0.2 1,-0.2 60,-0.1 0.869 131.0 -72.3 71.0 34.0 0.2 9.9 55.4 12 12 A F T 3 S+ 0 0 68 58,-0.6 -1,-0.2 -3,-0.2 -2,-0.2 0.475 110.6 118.3 60.5 -2.3 0.4 9.3 51.7 13 13 A Q < + 0 0 129 -3,-1.0 -4,-1.5 -6,-0.1 -1,-0.2 -0.328 33.8 68.5 -88.5 174.5 -0.8 5.8 52.5 14 14 A G S S- 0 0 10 -6,-0.3 -6,-0.6 -7,-0.1 27,-0.1 0.335 96.6 -47.0 91.1 137.4 -4.0 4.1 51.3 15 15 A K - 0 0 174 -8,-0.2 -7,-2.6 -7,-0.1 2,-0.2 0.104 65.2-144.7 -33.3 143.1 -4.9 3.0 47.8 16 16 A Q E -A 7 0A 101 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.690 12.4-158.2-115.6 168.9 -4.2 5.6 45.2 17 17 A V E -A 6 0A 45 -11,-1.3 -11,-2.0 -2,-0.2 2,-0.5 -0.979 13.7-136.4-148.9 132.6 -5.8 6.8 41.9 18 18 A D E -A 5 0A 109 -2,-0.3 -13,-0.2 -13,-0.2 -14,-0.1 -0.783 21.7-173.7 -93.7 126.0 -4.4 8.7 39.0 19 19 A L E -A 4 0A 2 -15,-3.1 -15,-1.6 -2,-0.5 -2,-0.0 -0.971 21.9-124.9-121.4 126.9 -6.5 11.5 37.6 20 20 A P - 0 0 91 0, 0.0 -17,-0.2 0, 0.0 64,-0.1 -0.208 36.4 -95.8 -63.8 158.6 -5.7 13.4 34.4 21 21 A P S S+ 0 0 56 0, 0.0 64,-0.1 0, 0.0 2,-0.1 0.260 76.8 84.8 -58.6-167.5 -5.4 17.2 34.5 22 22 A G E S-D 84 0B 30 62,-1.4 62,-1.5 2,-0.0 2,-0.5 -0.279 83.4 -65.7 96.5 173.8 -8.3 19.5 33.5 23 23 A N E +D 83 0B 102 60,-0.2 2,-0.3 -2,-0.1 60,-0.2 -0.887 62.0 148.9-106.3 128.6 -11.3 20.8 35.5 24 24 A Y E -D 82 0B 18 58,-1.7 58,-1.7 -2,-0.5 2,-0.2 -0.890 23.5-157.2-146.4 177.5 -13.9 18.3 36.8 25 25 A T > - 0 0 32 -2,-0.3 4,-2.0 56,-0.2 5,-0.2 -0.616 56.3 -57.4-139.9-160.9 -16.4 17.7 39.6 26 26 A R H > S+ 0 0 140 1,-0.2 4,-2.5 -2,-0.2 5,-0.1 0.757 125.7 68.4 -60.2 -20.5 -18.3 14.9 41.3 27 27 A A H > S+ 0 0 70 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.996 104.0 36.2 -62.6 -63.6 -19.7 14.2 37.8 28 28 A Q H >> S+ 0 0 118 1,-0.3 4,-1.4 2,-0.2 3,-1.0 0.935 117.7 54.1 -56.3 -45.0 -16.6 13.0 36.2 29 29 A L H 3X S+ 0 0 3 -4,-2.0 4,-1.7 1,-0.3 3,-0.5 0.910 99.0 61.9 -56.2 -41.4 -15.5 11.3 39.4 30 30 A A H 3< S+ 0 0 63 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.872 101.6 54.1 -52.9 -34.2 -18.8 9.5 39.5 31 31 A A H << S+ 0 0 76 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.2 0.892 115.3 38.9 -67.5 -38.0 -17.7 8.0 36.2 32 32 A L H < S- 0 0 97 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.1 0.984 105.9-118.6 -75.1 -73.3 -14.5 6.8 37.9 33 33 A G S < S+ 0 0 49 -4,-1.7 2,-0.2 1,-0.5 -3,-0.1 0.043 76.5 99.2 158.5 -35.2 -15.6 5.7 41.4 34 34 A I + 0 0 8 -5,-0.2 -1,-0.5 4,-0.0 2,-0.3 -0.557 44.7 140.8 -80.4 142.6 -13.7 7.8 43.9 35 35 A E + 0 0 72 -2,-0.2 45,-0.2 -3,-0.1 2,-0.0 -0.982 42.1 16.0-170.2 165.6 -15.6 10.8 45.5 36 36 A N S > S+ 0 0 64 43,-0.7 2,-1.2 -2,-0.3 3,-0.6 -0.338 119.1 8.1 62.9-137.7 -16.2 12.8 48.7 37 37 A N T 3 S+ 0 0 95 40,-0.3 -1,-0.1 1,-0.2 40,-0.1 -0.623 99.0 94.3 -80.4 98.5 -13.7 12.1 51.4 38 38 A T T 3 + 0 0 9 -2,-1.2 2,-1.7 -4,-0.1 3,-0.4 0.411 50.5 88.6-154.7 -24.5 -11.0 10.0 49.8 39 39 A I < + 0 0 2 -3,-0.6 -31,-0.2 1,-0.2 -30,-0.1 -0.110 48.0 153.5 -78.1 44.1 -8.2 12.2 48.6 40 40 A S + 0 0 9 -2,-1.7 33,-0.3 -33,-0.6 -1,-0.2 0.863 67.8 13.7 -38.5 -50.6 -6.6 11.9 52.0 41 41 A S E S-B 7 0A 1 -34,-1.2 -34,-1.6 -3,-0.4 2,-0.3 -0.716 72.6-149.6-123.2 175.8 -3.1 12.5 50.4 42 42 A V E -BC 6 69A 9 27,-2.3 27,-0.6 -36,-0.2 2,-0.4 -0.996 11.8-167.1-152.1 144.7 -1.8 13.8 47.1 43 43 A K E +BC 5 68A 100 -38,-1.9 -38,-1.5 -2,-0.3 25,-0.2 -0.837 19.6 166.0-132.9 95.4 1.2 13.4 44.8 44 44 A V - 0 0 1 23,-1.2 -40,-0.1 -2,-0.4 6,-0.1 -0.917 20.9-151.5-116.9 110.8 1.5 16.0 42.1 45 45 A P > - 0 0 48 0, 0.0 3,-0.7 0, 0.0 -42,-0.1 -0.176 32.8 -85.4 -70.7 168.6 4.8 16.4 40.1 46 46 A P T 3 S+ 0 0 46 0, 0.0 43,-0.1 0, 0.0 46,-0.0 0.101 103.4 63.1 -62.7-178.4 5.9 19.6 38.6 47 47 A G T 3 S+ 0 0 24 41,-0.4 40,-2.8 43,-0.1 2,-0.4 0.190 104.2 58.3 83.6 -21.2 4.9 20.8 35.1 48 48 A V E < -E 86 0B 11 -3,-0.7 2,-0.4 38,-0.3 38,-0.2 -0.985 69.5-148.8-145.9 133.5 1.3 20.9 36.3 49 49 A K E -E 85 0B 81 36,-1.8 36,-2.1 -2,-0.4 2,-0.3 -0.836 15.7-156.6-102.4 136.9 -0.4 22.9 39.1 50 50 A A E -EF 84 65B 3 15,-3.0 15,-3.0 -2,-0.4 2,-0.4 -0.842 8.0-167.2-114.1 150.4 -3.5 21.5 40.9 51 51 A I E -EF 83 64B 21 32,-1.6 32,-2.5 -2,-0.3 13,-0.2 -0.943 10.2-155.4-137.0 114.3 -6.3 23.2 42.8 52 52 A L E -EF 82 63B 7 11,-0.8 11,-2.3 -2,-0.4 2,-0.4 -0.549 2.2-160.2 -90.0 155.7 -8.7 21.3 45.0 53 53 A Y E -EF 81 62B 44 28,-2.8 28,-1.7 9,-0.2 27,-0.8 -0.929 8.3-154.2-138.1 112.0 -12.2 22.4 45.9 54 54 A Q S S+ 0 0 52 7,-2.5 27,-0.7 -2,-0.4 6,-0.2 0.943 81.7 47.9 -46.0 -84.5 -14.1 21.1 49.0 55 55 A N S > S- 0 0 79 4,-0.5 4,-2.5 25,-0.1 3,-0.2 -0.262 100.2-103.4 -59.9 146.0 -17.7 21.6 47.9 56 56 A D T 4 S+ 0 0 82 1,-0.2 3,-0.4 2,-0.2 25,-0.1 0.110 103.3 53.3 -58.0-177.2 -18.5 20.4 44.4 57 57 A G T 4 S- 0 0 46 1,-0.2 -1,-0.2 23,-0.1 3,-0.1 0.811 135.9 -68.7 57.0 27.2 -18.9 22.8 41.6 58 58 A F T 4 S+ 0 0 78 -5,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.972 104.4 124.3 56.5 57.3 -15.5 24.2 42.6 59 59 A A < + 0 0 41 -4,-2.5 -4,-0.5 -3,-0.4 22,-0.2 -0.800 31.4 46.7-136.9 179.1 -16.7 25.6 45.9 60 60 A G S S- 0 0 39 -6,-0.2 -6,-0.2 -2,-0.2 0, 0.0 -0.050 107.0 -8.8 74.6 175.7 -15.9 25.5 49.6 61 61 A D S S- 0 0 110 -8,-0.1 -7,-2.5 1,-0.1 2,-0.3 -0.151 77.8-154.2 -43.9 125.0 -12.4 25.7 51.1 62 62 A Q E -F 53 0B 106 -9,-0.2 2,-0.3 -8,-0.1 -9,-0.2 -0.802 9.2-161.2-109.1 150.7 -10.0 25.5 48.2 63 63 A I E -F 52 0B 27 -11,-2.3 -11,-0.8 -2,-0.3 2,-0.4 -0.831 3.4-154.2-125.1 164.0 -6.4 24.3 48.1 64 64 A E E +F 51 0B 119 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.991 20.6 158.7-141.9 131.4 -3.5 24.8 45.7 65 65 A V E +F 50 0B 6 -15,-3.0 -15,-3.0 -2,-0.4 3,-0.1 -0.977 27.7 176.5-149.6 162.7 -0.5 22.5 45.1 66 66 A V S S+ 0 0 32 -2,-0.3 -18,-0.3 -17,-0.2 2,-0.1 0.356 78.3 43.7-141.1 -12.1 2.2 21.7 42.7 67 67 A A S S- 0 0 1 54,-0.1 -23,-1.2 -17,-0.1 2,-0.7 -0.290 107.3 -55.4-117.7-156.7 4.1 19.2 44.6 68 68 A N E -C 43 0A 20 39,-0.5 2,-0.7 -25,-0.2 -25,-0.2 -0.794 47.0-152.1 -93.7 116.3 3.2 16.2 46.8 69 69 A A E -C 42 0A 1 -2,-0.7 -27,-2.3 -27,-0.6 53,-0.2 -0.762 13.2-176.8 -89.5 116.1 0.9 17.1 49.7 70 70 A E S S+ 0 0 17 -2,-0.7 -58,-0.6 49,-0.2 -59,-0.4 0.986 84.4 17.9 -73.8 -75.8 1.3 14.8 52.6 71 71 A E S S- 0 0 36 52,-0.4 2,-2.2 48,-0.3 5,-0.1 0.604 89.4-160.0 -73.1 -9.9 -1.3 15.9 55.2 72 72 A L - 0 0 12 -30,-0.1 -1,-0.2 45,-0.1 -2,-0.1 -0.400 43.8 -70.9 66.7 -81.9 -3.2 17.7 52.4 73 73 A G > - 0 0 9 -2,-2.2 3,-0.9 -33,-0.3 -10,-0.0 -0.984 46.3 -75.3 175.5-178.5 -5.2 20.0 54.7 74 74 A P G > S+ 0 0 120 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.835 119.4 61.9 -70.4 -35.0 -8.0 20.3 57.2 75 75 A L G > + 0 0 18 1,-0.2 3,-1.8 2,-0.1 -3,-0.0 0.276 66.9 111.8 -77.5 16.0 -10.8 20.0 54.6 76 76 A N G < + 0 0 36 -3,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.562 59.8 79.2 -65.9 -2.3 -9.5 16.5 53.8 77 77 A N G < S+ 0 0 120 -3,-0.7 -1,-0.3 1,-0.2 -40,-0.3 0.411 104.6 23.3 -84.9 4.1 -12.8 15.4 55.3 78 78 A N < + 0 0 59 -3,-1.8 2,-0.3 -42,-0.2 -1,-0.2 -0.783 68.1 155.1-170.3 122.4 -14.6 16.3 52.1 79 79 A V + 0 0 4 -2,-0.2 -43,-0.7 -3,-0.1 -25,-0.2 -0.976 15.6 131.8-147.3 160.2 -13.6 16.6 48.5 80 80 A S + 0 0 3 -27,-0.8 2,-0.4 1,-0.4 -51,-0.2 0.210 60.5 69.6-175.3 -41.0 -15.1 16.4 45.0 81 81 A S E + E 0 53B 0 -28,-1.7 -28,-2.8 -27,-0.7 -1,-0.4 -0.807 54.2 165.0-101.6 138.5 -14.2 19.4 42.8 82 82 A I E -DE 24 52B 2 -58,-1.7 -58,-1.7 -2,-0.4 2,-0.3 -0.972 19.0-161.4-146.1 160.4 -10.7 19.9 41.5 83 83 A R E +DE 23 51B 48 -32,-2.5 -32,-1.6 -2,-0.3 2,-0.4 -0.910 9.0 177.9-150.2 119.2 -8.9 22.0 38.8 84 84 A V E -DE 22 50B 3 -62,-1.5 -62,-1.4 -2,-0.3 2,-0.4 -0.966 3.1-175.5-123.7 137.6 -5.5 21.4 37.3 85 85 A I E - 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0 0 29 34,-2.6 8,-0.2 -2,-0.4 9,-0.2 -0.281 8.6-136.0 -90.1-179.2 14.1 13.9 53.8 97 97 A Y S S+ 0 0 60 6,-0.9 33,-0.2 1,-0.1 -1,-0.1 0.801 78.1 50.2-101.5 -80.8 12.4 12.5 56.9 98 98 A K S > S- 0 0 140 1,-0.1 2,-1.4 2,-0.1 4,-0.8 -0.226 101.2 -92.8 -59.7 149.8 14.8 10.7 59.3 99 99 A E T 4 S+ 0 0 110 1,-0.2 -1,-0.1 2,-0.1 30,-0.1 -0.512 116.1 43.1 -69.7 94.8 18.0 12.5 60.2 100 100 A Q T 4 S- 0 0 94 -2,-1.4 -1,-0.2 3,-0.1 59,-0.2 0.484 123.7 -83.1 134.2 49.7 20.4 11.1 57.5 101 101 A F T 4 S+ 0 0 99 -3,-0.3 -2,-0.1 1,-0.2 58,-0.1 0.756 99.2 124.0 32.2 33.0 18.4 11.1 54.2 102 102 A D < + 0 0 112 -4,-0.8 2,-0.3 2,-0.1 -1,-0.2 -0.155 53.4 67.8-110.5 38.4 17.0 7.8 55.6 103 103 A G S S- 0 0 18 -5,-0.3 -6,-0.9 -6,-0.1 -3,-0.1 -0.995 98.0 -64.6-154.6 151.3 13.3 8.7 55.4 104 104 A K - 0 0 120 -2,-0.3 2,-0.2 -8,-0.2 -2,-0.1 0.082 57.6-133.8 -33.0 139.7 10.6 9.4 52.9 105 105 A E - 0 0 74 -9,-0.2 2,-0.4 -8,-0.1 -9,-0.2 -0.668 15.8-160.0-104.4 160.0 11.4 12.6 50.9 106 106 A V E -G 95 0C 5 -11,-2.2 -11,-2.8 -2,-0.2 2,-0.3 -0.999 8.0-147.5-139.1 134.0 9.2 15.5 50.0 107 107 A D E -G 94 0C 9 -2,-0.4 -39,-0.5 -13,-0.2 -13,-0.2 -0.702 9.3-169.3-103.2 155.4 9.7 18.1 47.2 108 108 A L E -G 93 0C 0 -15,-1.1 -15,-1.0 -2,-0.3 3,-0.1 -0.955 17.8-131.0-145.8 122.4 8.8 21.8 47.2 109 109 A P - 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