==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 14-APR-94 1YHA . COMPND 2 MOLECULE: GENE V PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE F1; . AUTHOR Y.GUAN,H.ZHANG,R.N.H.KONINGS,C.W.HILBERS,T.C.TERWILLIGER, . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11070.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 62.6 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 . 59 33.9 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 . 3 1.7 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 . 33 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 . 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 . 0 2 4 3 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 . 2 0 0 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 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 0 128 0, 0.0 2,-0.3 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 83.0 50.1 2.8 9.9 2 2 A I - 0 0 11 61,-0.1 61,-1.1 35,-0.0 2,-0.5 -0.944 360.0-102.1-130.2 141.6 50.0 5.6 7.4 3 3 A K E +AB 36 62A 96 33,-0.7 33,-2.1 -2,-0.3 2,-0.5 -0.588 39.9 179.2 -74.2 121.2 52.8 7.9 6.2 4 4 A V E -AB 35 61A 0 57,-2.3 57,-2.8 -2,-0.5 2,-0.5 -0.959 4.8-172.2-120.5 128.5 52.6 11.4 7.7 5 5 A E E -AB 34 60A 53 29,-2.0 29,-2.1 -2,-0.5 2,-0.7 -0.971 12.1-163.0-121.2 126.6 55.2 14.1 6.9 6 6 A I E - B 0 59A 1 53,-3.1 53,-2.4 -2,-0.5 27,-0.1 -0.902 16.1-156.3 -99.7 104.5 55.5 17.5 8.7 7 7 A K > - 0 0 76 -2,-0.7 3,-2.6 51,-0.2 4,-0.3 -0.564 33.1-104.6 -72.3 147.1 57.6 19.8 6.4 8 8 A P G > S+ 0 0 98 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.810 120.9 64.8 -42.0 -40.8 59.4 22.7 8.3 9 9 A S G 3 S+ 0 0 109 1,-0.3 3,-0.4 2,-0.1 -3,-0.0 0.736 100.8 51.0 -46.5 -37.3 56.9 25.1 6.8 10 10 A Q G < S+ 0 0 15 -3,-2.6 22,-0.4 1,-0.2 -1,-0.3 0.324 77.4 106.6 -84.0 -3.6 54.1 23.3 8.8 11 11 A A < + 0 0 39 -3,-2.2 2,-0.5 -4,-0.3 -1,-0.2 0.688 68.2 67.3 -56.4 -27.6 55.9 23.4 12.3 12 12 A Q S S- 0 0 134 -3,-0.4 20,-0.3 -4,-0.2 44,-0.0 -0.868 82.5-128.0-100.3 139.8 53.6 26.1 13.7 13 13 A F - 0 0 79 -2,-0.5 2,-0.4 18,-0.1 18,-0.2 -0.165 16.4-132.3 -70.2 174.1 50.0 25.4 14.4 14 14 A T E -C 30 0A 61 16,-2.4 16,-2.3 2,-0.0 2,-0.1 -0.962 18.3-128.9-142.7 128.4 47.0 27.5 13.3 15 15 A T E +C 29 0A 96 -2,-0.4 14,-0.3 14,-0.2 13,-0.1 -0.410 28.3 170.9 -93.8 161.2 44.0 28.8 15.2 16 16 A R - 0 0 91 12,-3.8 12,-0.4 11,-0.2 13,-0.1 -0.534 33.3-159.6-157.5 67.1 40.1 28.8 15.1 17 17 A S + 0 0 76 10,-0.3 10,-0.3 1,-0.0 2,-0.2 0.339 19.7 124.1 -45.7 167.2 38.9 30.2 18.5 18 18 A G - 0 0 19 9,-0.1 2,-0.3 7,-0.1 9,-0.1 -0.821 33.7 -95.5 158.8 172.2 35.3 30.0 20.5 19 19 A V + 0 0 117 6,-0.3 2,-0.3 -2,-0.2 -2,-0.0 -0.918 13.6 168.6-138.2 141.3 32.4 29.4 23.1 20 20 A S > - 0 0 41 -2,-0.3 4,-2.3 1,-0.1 3,-0.5 -0.994 38.1 -99.4-137.6 158.7 29.5 27.2 24.5 21 21 A R T 4 S+ 0 0 234 -2,-0.3 -1,-0.1 2,-0.2 3,-0.0 0.812 95.5 34.8 -40.6 -91.0 27.4 27.2 27.6 22 22 A Q T 4 S- 0 0 190 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.635 140.3 -44.9 -49.5 -22.8 27.9 25.0 30.8 23 23 A G T 4 S+ 0 0 65 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.2 0.274 101.3 130.4 149.6 48.8 31.6 25.1 30.5 24 24 A K < + 0 0 121 -4,-2.3 2,-0.4 -3,-0.0 -3,-0.1 -0.262 23.1 170.2-127.3 46.9 32.3 24.4 26.7 25 25 A P - 0 0 86 0, 0.0 2,-1.1 0, 0.0 -6,-0.3 -0.452 20.8-156.1 -52.8 116.5 34.6 26.9 24.8 26 26 A Y + 0 0 139 -2,-0.4 -7,-0.2 1,-0.1 -2,-0.0 -0.637 31.8 153.4 -83.3 74.2 35.7 25.8 21.3 27 27 A S - 0 0 67 -2,-1.1 -10,-0.3 -10,-0.3 -11,-0.2 0.084 33.8-164.4-101.9 34.9 39.0 27.8 20.9 28 28 A L - 0 0 51 -12,-0.4 -12,-3.8 -11,-0.2 2,-0.4 0.390 20.6-166.7 -21.3 132.8 40.6 25.4 18.4 29 29 A N E -C 15 0A 45 20,-0.5 20,-1.5 -14,-0.3 2,-0.4 -0.956 11.0-176.2-124.2 132.7 44.2 25.0 17.2 30 30 A E E -CD 14 48A 6 -16,-2.3 -16,-2.4 -2,-0.4 2,-0.3 -0.948 10.2-165.7-128.6 142.7 45.2 23.0 14.1 31 31 A Q E - D 0 47A 0 16,-2.9 16,-3.0 -2,-0.4 2,-0.4 -0.915 21.8-124.1-122.9 162.7 48.5 22.0 12.4 32 32 A L E + D 0 46A 46 -22,-0.4 2,-0.2 -20,-0.3 14,-0.2 -0.902 24.3 176.6-119.3 148.2 49.0 20.5 9.0 33 33 A C E - D 0 45A 0 12,-2.0 12,-1.8 -2,-0.4 2,-0.6 -0.749 31.4-121.0-125.4 163.2 50.6 17.4 7.5 34 34 A Y E -AD 5 44A 65 -29,-2.1 -29,-2.0 10,-0.2 2,-0.6 -0.959 33.0-165.6-105.0 119.5 51.1 15.7 4.2 35 35 A V E -AD 4 43A 2 8,-2.9 8,-1.9 -2,-0.6 2,-1.2 -0.891 14.0-145.6-111.1 121.7 49.5 12.2 4.4 36 36 A D E -A 3 0A 42 -33,-2.1 2,-1.0 -2,-0.6 -33,-0.7 -0.733 11.0-168.0 -88.6 104.7 50.3 9.7 1.7 37 37 A L - 0 0 29 -2,-1.2 2,-1.0 4,-0.4 -1,-0.1 -0.298 63.6 -75.0 -82.2 51.4 47.2 7.7 1.4 38 38 A G S S+ 0 0 59 -2,-1.0 -1,-0.1 1,-0.2 -2,-0.1 -0.296 107.6 108.9 91.4 -57.1 48.7 4.9 -0.7 39 39 A N S S- 0 0 111 -2,-1.0 -1,-0.2 2,-0.2 -2,-0.0 -0.048 86.0-112.9 -29.9 140.0 48.9 7.1 -3.9 40 40 A E S S+ 0 0 173 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.668 100.8 79.6 -58.5 -6.6 52.4 8.4 -5.3 41 41 A H S S- 0 0 124 -4,-0.0 -4,-0.4 -6,-0.0 -2,-0.2 -0.915 78.9-128.2-115.1 126.3 50.9 11.8 -4.2 42 42 A P - 0 0 73 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.324 13.9-147.2 -63.8 139.0 50.6 13.6 -0.7 43 43 A V E -D 35 0A 40 -8,-1.9 -8,-2.9 -2,-0.1 2,-1.0 -0.857 15.5-129.6-109.0 127.9 47.5 15.0 0.9 44 44 A L E +D 34 0A 80 -2,-0.5 2,-0.3 -10,-0.3 -10,-0.2 -0.629 39.7 173.6 -75.3 101.9 47.3 18.1 3.2 45 45 A V E -D 33 0A 1 -12,-1.8 -12,-2.0 -2,-1.0 2,-0.4 -0.754 26.0-121.9-106.0 160.4 45.4 16.8 6.2 46 46 A K E -D 32 0A 27 116,-2.8 2,-0.5 -2,-0.3 118,-0.3 -0.837 12.4-151.4-108.6 139.7 44.8 18.7 9.3 47 47 A I E -D 31 0A 1 -16,-3.0 -16,-2.9 -2,-0.4 2,-0.8 -0.960 10.4-147.7-109.8 123.6 45.8 17.6 12.9 48 48 A T E -D 30 0A 36 -2,-0.5 2,-0.2 -18,-0.2 -18,-0.2 -0.839 14.5-147.1 -99.3 114.2 43.7 18.9 15.8 49 49 A L - 0 0 17 -20,-1.5 -20,-0.5 -2,-0.8 2,-0.5 -0.534 6.6-138.4 -74.6 137.8 45.7 19.4 18.9 50 50 A D > - 0 0 58 -2,-0.2 3,-2.1 1,-0.1 -1,-0.0 -0.849 45.7 -66.8-106.0 133.9 44.1 18.9 22.3 51 51 A E T 3 S+ 0 0 190 -2,-0.5 -1,-0.1 1,-0.2 0, 0.0 0.349 117.0 3.9 -15.5 113.1 44.8 21.2 25.2 52 52 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -3,-0.1 -3,-0.0 0.302 105.1 105.7 89.0 -18.5 48.4 21.4 26.6 53 53 A Q < - 0 0 49 -3,-2.1 -1,-0.3 1,-0.0 2,-0.1 -0.828 63.9-142.9 -95.1 135.9 49.6 19.0 23.9 54 54 A P - 0 0 86 0, 0.0 -4,-0.1 0, 0.0 -1,-0.0 -0.479 17.5 -73.0-111.1 170.5 51.7 20.8 21.1 55 55 A A - 0 0 26 -2,-0.1 2,-0.1 1,-0.1 -44,-0.1 -0.276 55.9-112.2 -62.6 131.4 52.6 21.1 17.4 56 56 A Y - 0 0 41 -46,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.427 28.2-112.9 -66.5 138.2 54.8 18.3 16.2 57 57 A A - 0 0 67 1,-0.1 -51,-0.1 -2,-0.1 -1,-0.1 -0.199 50.5 -80.6 -49.2 153.5 58.4 19.1 15.2 58 58 A P S S+ 0 0 54 0, 0.0 2,-0.3 0, 0.0 -51,-0.2 -0.328 86.9 74.0 -48.9 147.1 59.1 18.7 11.4 59 59 A G E S-B 6 0A 28 -53,-2.4 -53,-3.1 -3,-0.1 2,-0.5 -0.869 80.2 -38.0 144.8-166.1 59.8 15.1 10.3 60 60 A L E +B 5 0A 87 -2,-0.3 26,-0.3 -55,-0.2 2,-0.3 -0.808 51.8 170.8-108.7 121.9 58.3 11.7 9.5 61 61 A Y E -B 4 0A 19 -57,-2.8 -57,-2.3 -2,-0.5 2,-0.3 -0.869 23.9-140.9-125.8 147.8 55.5 10.2 11.6 62 62 A T E -BE 3 84A 23 22,-2.9 22,-1.9 -2,-0.3 2,-0.7 -0.834 35.5-102.7-106.7 153.0 53.2 7.2 11.4 63 63 A V E - E 0 83A 1 -61,-1.1 2,-0.3 -2,-0.3 20,-0.2 -0.748 38.3-135.9 -81.9 120.8 49.6 7.4 12.4 64 64 A H > - 0 0 74 18,-3.2 3,-2.6 -2,-0.7 18,-0.3 -0.587 12.1-122.7 -73.2 130.4 49.2 5.8 15.8 65 65 A L G > S+ 0 0 46 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.715 106.1 69.6 -58.8 -21.9 46.3 3.4 16.4 66 66 A S G 3 S+ 0 0 59 1,-0.3 -1,-0.3 13,-0.0 14,-0.1 0.608 81.2 79.4 -69.5 -7.7 44.9 5.4 19.3 67 67 A S G < S+ 0 0 0 -3,-2.6 12,-2.5 15,-0.2 13,-1.0 0.594 87.2 73.9 -62.9 -17.9 44.0 7.9 16.6 68 68 A F E < +F 78 0B 10 -3,-2.4 2,-0.3 10,-0.2 10,-0.2 -0.806 61.6 174.6-103.5 145.3 41.0 5.5 15.9 69 69 A K E -F 77 0B 96 8,-2.3 8,-2.0 -2,-0.3 2,-0.8 -0.952 32.3-114.1-146.4 157.8 37.9 5.0 17.9 70 70 A V E -F 76 0B 52 -2,-0.3 6,-0.2 6,-0.2 4,-0.2 -0.802 40.2-154.7-103.7 112.7 34.5 3.2 17.9 71 71 A G > - 0 0 28 4,-2.2 3,-1.7 -2,-0.8 -1,-0.0 0.312 30.1 -72.8 -67.8-171.6 31.5 5.5 17.7 72 72 A Q T 3 S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.2 2,-0.0 0.841 126.2 33.3 -58.8 -48.3 27.9 5.7 18.7 73 73 A F T 3 S- 0 0 150 2,-0.1 -1,-0.3 61,-0.0 -2,-0.1 -0.338 127.5 -89.6 -99.1 45.0 26.2 3.3 16.2 74 74 A G S < S+ 0 0 24 -3,-1.7 60,-2.2 -4,-0.2 2,-0.3 0.567 79.6 142.2 65.1 14.4 29.4 1.1 16.1 75 75 A S - 0 0 58 58,-0.2 -4,-2.2 60,-0.0 2,-0.2 -0.678 49.6-125.1 -84.5 143.3 31.4 2.7 13.3 76 76 A L E -F 70 0B 12 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.617 40.0-178.2 -78.7 152.0 35.3 2.9 13.6 77 77 A M E -F 69 0B 66 -8,-2.0 -8,-2.3 -2,-0.2 2,-0.5 -0.989 43.1-110.9-155.4 152.9 36.7 6.4 13.2 78 78 A I E +F 68 0B 28 -2,-0.3 -10,-0.2 -10,-0.2 88,-0.1 -0.754 39.4 172.5 -76.3 122.4 39.6 8.9 13.1 79 79 A D - 0 0 53 -12,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.674 68.0 -15.5 -90.3 -55.5 38.8 10.7 16.3 80 80 A R S S- 0 0 81 -13,-1.0 2,-0.6 -3,-0.2 -1,-0.4 -0.995 77.0 -98.0-144.9 146.1 42.0 12.7 16.2 81 81 A L - 0 0 9 -2,-0.3 2,-0.5 -35,-0.2 -13,-0.0 -0.530 41.7-171.4 -75.1 118.5 45.3 12.5 14.3 82 82 A R - 0 0 55 -2,-0.6 -18,-3.2 -18,-0.3 2,-0.3 -0.945 5.7-163.7-106.8 109.9 47.8 10.8 16.6 83 83 A L E -E 63 0A 12 -2,-0.5 -20,-0.2 -20,-0.2 -22,-0.0 -0.724 12.0-179.7-111.8 148.4 51.5 10.6 15.5 84 84 A V E -E 62 0A 41 -22,-1.9 -22,-2.9 -2,-0.3 2,-0.5 -0.997 34.4-128.3-128.1 140.7 54.6 8.8 16.3 85 85 A P + 0 0 97 0, 0.0 -24,-0.2 0, 0.0 -26,-0.0 -0.803 50.3 156.8 -62.2 125.3 58.1 8.7 15.3 86 86 A A 0 0 60 -2,-0.5 -25,-0.1 -26,-0.3 -3,-0.0 0.273 360.0 360.0-140.7 22.3 58.1 4.9 14.7 87 87 A K 0 0 190 -27,-0.2 -26,-0.0 -25,-0.0 0, 0.0 0.906 360.0 360.0-126.7 360.0 60.8 3.6 12.3 88 !* 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 89 1 B M 0 0 111 0, 0.0 2,-1.7 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 175.4 48.5 -3.1 10.1 90 2 B I - 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