==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING (VIRAL) 27-JUL-95 2GVB . COMPND 2 MOLECULE: GENE V PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE M13; . AUTHOR P.J.M.FOLKERS,M.NILGES,R.H.A.FOLMER,J.J.PROMPERS, . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 60.3 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 . 51 29.3 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 2.3 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 . 32 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.0 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+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 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 0 126 0, 0.0 2,-2.2 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0 124.0 -1.5 17.7 3.3 2 2 A I - 0 0 12 61,-0.2 61,-2.5 35,-0.1 150,-0.0 -0.505 360.0-169.1 -76.9 80.9 -0.8 14.6 5.4 3 3 A K E +A 62 0A 108 -2,-2.2 34,-0.6 59,-0.2 59,-0.2 0.006 14.0 164.4 -64.1 177.2 0.1 16.5 8.5 4 4 A V E -A 61 0A 1 57,-1.0 57,-2.6 31,-0.2 2,-0.5 -0.837 29.7-133.8 172.2 149.7 1.7 14.9 11.6 5 5 A E E -A 60 0A 72 29,-2.9 2,-1.2 55,-0.3 29,-0.3 -0.933 14.7-141.9-123.6 113.8 3.5 16.0 14.8 6 6 A I E -A 59 0A 2 53,-2.0 53,-0.5 -2,-0.5 27,-0.1 -0.567 32.6-131.0 -73.6 101.3 6.7 14.2 15.8 7 7 A K > - 0 0 65 -2,-1.2 3,-0.6 1,-0.1 52,-0.1 0.104 19.8-106.0 -44.1 170.0 6.2 14.1 19.6 8 8 A P G > S+ 0 0 104 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.749 123.4 51.9 -74.7 -25.0 9.1 15.3 21.9 9 9 A S G 3 S+ 0 0 109 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.467 105.4 58.4 -90.0 -0.2 9.7 11.6 22.9 10 10 A Q G < S+ 0 0 26 -3,-0.6 22,-0.4 1,-0.1 -1,-0.2 -0.150 71.8 102.0-118.4 38.2 9.8 10.7 19.2 11 11 A A S < S+ 0 0 23 -3,-0.6 2,-0.4 20,-0.1 -1,-0.1 0.303 73.4 63.4-103.3 10.3 12.7 12.9 18.0 12 12 A Q S S- 0 0 163 -3,-0.2 20,-0.1 45,-0.1 2,-0.1 -0.994 71.7-141.0-136.6 135.8 15.3 10.2 18.0 13 13 A F - 0 0 75 -2,-0.4 2,-0.3 18,-0.1 18,-0.2 -0.380 15.6-145.1 -86.1 170.9 15.5 7.1 15.8 14 14 A T E -C 30 0B 90 16,-2.2 16,-2.8 -2,-0.1 2,-0.8 -0.975 18.2-113.7-136.8 151.2 16.8 3.7 17.1 15 15 A T E +C 29 0B 94 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.730 46.5 163.6 -87.0 112.6 18.7 0.9 15.5 16 16 A R E -C 28 0B 176 12,-1.6 12,-0.6 -2,-0.8 2,-0.5 -0.960 51.5 -88.5-129.4 147.7 16.5 -2.2 15.1 17 17 A S E -C 27 0B 102 -2,-0.4 10,-0.2 10,-0.2 2,-0.2 -0.319 57.5-176.8 -54.4 107.0 16.8 -5.4 13.0 18 18 A G E -C 26 0B 4 8,-3.8 8,-3.1 -2,-0.5 2,-0.4 -0.649 18.5-146.2-104.9 165.3 15.1 -4.2 9.8 19 19 A V E -C 25 0B 81 6,-0.3 -2,-0.0 -2,-0.2 8,-0.0 -0.941 4.0-151.9-136.0 115.1 14.4 -6.2 6.6 20 20 A S S S- 0 0 88 4,-1.4 -1,-0.2 -2,-0.4 0, 0.0 0.956 80.4 -38.8 -46.9 -78.8 14.5 -4.7 3.2 21 21 A R S S- 0 0 208 3,-0.2 -1,-0.2 0, 0.0 -2,-0.0 -0.237 101.2 -62.8-148.6 53.3 12.1 -7.0 1.4 22 22 A Q S S+ 0 0 196 2,-0.2 -3,-0.0 1,-0.0 -2,-0.0 0.759 118.0 97.7 73.3 21.0 12.7 -10.6 2.7 23 23 A G S S- 0 0 61 1,-0.4 -4,-0.0 0, 0.0 -1,-0.0 0.811 91.1 -13.9-106.2 -51.4 16.2 -10.4 1.2 24 24 A K - 0 0 160 2,-0.0 -4,-1.4 0, 0.0 2,-0.6 -0.995 65.6-106.4-154.9 149.9 18.5 -9.5 4.1 25 25 A P E -C 19 0B 101 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.647 39.0-170.4 -78.4 115.9 18.2 -8.2 7.7 26 26 A Y E -C 18 0B 53 -8,-3.1 -8,-3.8 -2,-0.6 2,-1.2 -0.880 21.6-140.8-111.2 141.1 19.4 -4.5 7.8 27 27 A S E +C 17 0B 88 -2,-0.4 -10,-0.2 -10,-0.2 2,-0.1 -0.635 40.3 162.2 -98.0 79.0 19.9 -2.5 11.0 28 28 A L E -C 16 0B 39 -2,-1.2 -12,-1.6 -12,-0.6 2,-0.6 -0.447 45.1-100.6 -92.4 170.7 18.5 0.9 10.0 29 29 A N E -CD 15 49B 11 20,-1.0 20,-3.2 -14,-0.2 2,-0.3 -0.794 41.2-169.1 -93.0 122.0 17.5 3.7 12.2 30 30 A E E +CD 14 48B 50 -16,-2.8 -16,-2.2 -2,-0.6 18,-0.3 -0.784 6.2 179.9-109.9 156.1 13.7 3.9 12.7 31 31 A Q E - D 0 47B 3 16,-3.5 16,-1.9 -2,-0.3 2,-0.3 -0.702 17.9-123.1-137.7-169.3 11.6 6.7 14.4 32 32 A L E + D 0 46B 47 -22,-0.4 2,-0.3 14,-0.3 14,-0.2 -0.833 21.2 177.5-134.8 173.9 8.0 7.6 15.2 33 33 A C E - D 0 45B 0 12,-1.7 12,-3.3 -2,-0.3 2,-0.6 -0.982 30.5-117.5-168.4 165.9 5.6 10.4 14.4 34 34 A Y E - D 0 44B 56 -29,-0.3 -29,-2.9 -2,-0.3 2,-0.8 -0.830 28.8-176.6-119.5 96.7 1.9 11.4 15.0 35 35 A V - 0 0 0 8,-2.2 -31,-0.2 -2,-0.6 6,-0.1 -0.793 15.3-167.0 -95.4 113.6 -0.0 11.8 11.8 36 36 A D > - 0 0 43 -2,-0.8 3,-3.6 6,-0.2 5,-0.2 0.910 14.6-174.4 -62.8 -35.5 -3.6 13.0 12.3 37 37 A L T 3 S- 0 0 9 -34,-0.6 -1,-0.1 1,-0.3 -35,-0.1 0.758 77.7 -54.5 49.0 21.4 -4.2 11.9 8.7 38 38 A G T 3 S+ 0 0 67 3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.660 115.1 119.8 88.5 14.1 -7.6 13.5 9.2 39 39 A N S < S- 0 0 64 -3,-3.6 2,-3.3 2,-0.3 -2,-0.1 0.269 76.1-129.3 -94.7 12.9 -8.3 11.3 12.3 40 40 A E S S+ 0 0 166 -4,-0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.173 88.1 65.8 70.7 -52.3 -8.7 14.5 14.5 41 41 A H S S- 0 0 135 -2,-3.3 -2,-0.3 -5,-0.2 2,-0.3 -0.610 97.8 -97.6 -97.7 161.5 -6.2 13.0 17.0 42 42 A P - 0 0 57 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.550 31.2-147.4 -77.7 138.1 -2.5 12.3 16.3 43 43 A V - 0 0 27 -2,-0.3 -8,-2.2 -8,-0.0 2,-1.1 -0.903 12.2-134.7-110.8 115.1 -1.6 8.7 15.4 44 44 A L E +D 34 0B 69 -2,-0.6 2,-0.3 -10,-0.3 -10,-0.3 -0.488 39.0 172.1 -68.0 101.3 1.8 7.5 16.6 45 45 A V E -D 33 0B 0 -12,-3.3 -12,-1.7 -2,-1.1 118,-0.2 -0.764 30.7-111.7-110.4 157.9 3.1 5.9 13.4 46 46 A K E -D 32 0B 105 116,-1.2 2,-0.3 -2,-0.3 118,-0.3 -0.292 31.5-171.4 -81.5 172.6 6.6 4.5 12.8 47 47 A I E -D 31 0B 6 -16,-1.9 -16,-3.5 116,-0.1 2,-0.3 -0.988 22.5-113.8-159.9 154.2 9.1 6.0 10.3 48 48 A T E -D 30 0B 24 -2,-0.3 2,-0.6 -18,-0.3 -18,-0.3 -0.690 20.8-148.5 -94.9 149.0 12.5 5.0 8.8 49 49 A L E -D 29 0B 0 -20,-3.2 -20,-1.0 -2,-0.3 3,-0.1 -0.935 18.9-127.2-119.1 113.1 15.6 7.1 9.5 50 50 A D > - 0 0 98 -2,-0.6 3,-1.8 1,-0.2 2,-0.4 -0.166 42.5 -87.9 -53.4 149.8 18.2 7.2 6.7 51 51 A E T 3 S+ 0 0 167 1,-0.3 -1,-0.2 3,-0.0 -23,-0.0 -0.442 118.3 8.4 -63.1 117.4 21.7 6.2 7.8 52 52 A G T 3 S+ 0 0 78 -2,-0.4 -1,-0.3 1,-0.4 -2,-0.1 0.196 101.5 126.6 96.1 -18.4 23.3 9.4 9.2 53 53 A Q < - 0 0 71 -3,-1.8 2,-0.4 1,-0.1 -1,-0.4 -0.504 67.4-112.7 -75.1 144.3 20.0 11.3 8.9 54 54 A P - 0 0 107 0, 0.0 3,-0.3 0, 0.0 -4,-0.1 -0.623 39.3-102.0 -78.2 123.6 18.8 13.1 12.0 55 55 A A - 0 0 9 -2,-0.4 2,-0.5 1,-0.2 -6,-0.1 -0.020 59.2 -73.6 -41.2 146.8 15.6 11.5 13.5 56 56 A Y - 0 0 22 -24,-0.1 -1,-0.2 -3,-0.1 3,-0.2 -0.213 64.2-131.1 -47.6 99.3 12.5 13.6 12.6 57 57 A A - 0 0 52 -2,-0.5 2,-0.7 -3,-0.3 -51,-0.2 0.072 34.6 -76.8 -47.4 171.8 13.2 16.5 15.0 58 58 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.645 91.4 84.8 -78.0 112.2 10.4 17.6 17.2 59 59 A G E S-A 6 0A 36 -2,-0.7 -53,-2.0 -53,-0.5 2,-0.0 -0.983 82.4 -52.8 175.6-178.1 7.9 19.7 15.2 60 60 A L E -A 5 0A 71 -2,-0.3 26,-0.7 26,-0.2 2,-0.3 -0.324 56.3-164.9 -73.0 162.2 4.9 19.6 12.8 61 61 A Y E -AB 4 85A 14 -57,-2.6 -57,-1.0 24,-0.4 2,-0.4 -0.973 21.7-161.3-147.5 164.6 5.2 17.3 9.7 62 62 A T E -AB 3 84A 16 22,-4.8 22,-0.8 -2,-0.3 -59,-0.2 -0.947 31.1-119.7-147.6 119.4 3.7 16.5 6.4 63 63 A V - 0 0 10 -61,-2.5 2,-0.4 -2,-0.4 20,-0.2 -0.020 28.5-132.5 -52.6 169.2 4.3 13.2 4.6 64 64 A H > - 0 0 78 1,-0.1 18,-1.6 -63,-0.1 3,-1.4 -0.985 10.2-149.3-132.3 127.4 6.0 13.5 1.2 65 65 A L G > S+ 0 0 16 -2,-0.4 3,-2.1 1,-0.3 -1,-0.1 0.515 80.2 100.1 -72.7 1.8 4.9 11.7 -1.9 66 66 A S G 3 S+ 0 0 63 1,-0.3 -1,-0.3 16,-0.2 15,-0.1 0.794 87.4 47.4 -57.2 -19.7 8.5 11.7 -3.0 67 67 A S G < S+ 0 0 15 -3,-1.4 12,-1.9 15,-0.1 13,-0.4 0.549 95.0 97.2 -95.7 -10.4 8.2 8.1 -1.7 68 68 A F E < +E 78 0C 1 -3,-2.1 2,-0.3 10,-0.3 10,-0.2 -0.430 51.7 179.1 -77.9 155.9 5.0 7.4 -3.6 69 69 A K E -E 77 0C 107 8,-1.3 8,-1.8 -2,-0.1 2,-0.7 -0.970 32.9-104.5-150.4 165.0 5.1 5.6 -7.0 70 70 A V E -E 76 0C 42 -2,-0.3 6,-0.2 6,-0.2 62,-0.0 -0.832 35.4-151.8 -97.9 117.6 2.7 4.4 -9.7 71 71 A G > - 0 0 28 4,-1.3 3,-1.3 -2,-0.7 4,-0.4 -0.273 30.9-105.0 -79.2 172.2 2.3 0.6 -9.6 72 72 A Q T 3 S+ 0 0 191 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.506 114.4 76.0 -77.0 1.0 1.4 -1.5 -12.7 73 73 A F T 3 S- 0 0 167 2,-0.2 -1,-0.3 61,-0.0 3,-0.1 0.437 113.8-111.1 -89.5 1.8 -2.1 -1.8 -11.3 74 74 A G S < S+ 0 0 13 -3,-1.3 60,-1.2 1,-0.2 2,-0.3 0.964 83.3 106.3 70.3 50.4 -2.8 1.8 -12.4 75 75 A S S S- 0 0 46 -4,-0.4 -4,-1.3 58,-0.2 -2,-0.2 -0.894 73.7-110.0-161.5 127.8 -3.0 3.2 -8.8 76 76 A L E -E 70 0C 6 58,-0.3 2,-0.3 -2,-0.3 -6,-0.2 -0.143 38.0-176.9 -53.5 154.3 -0.6 5.4 -6.7 77 77 A M E -E 69 0C 111 -8,-1.8 -8,-1.3 88,-0.0 -2,-0.0 -0.831 27.7-121.5-160.3 117.5 1.0 3.5 -3.8 78 78 A I E -E 68 0C 37 -2,-0.3 -10,-0.3 -10,-0.2 -13,-0.1 -0.341 22.1-174.5 -59.0 134.4 3.4 4.8 -1.1 79 79 A D S S- 0 0 101 -12,-1.9 -11,-0.2 1,-0.1 -1,-0.2 0.655 82.2 -20.7-103.2 -21.1 6.7 2.9 -1.3 80 80 A R S S- 0 0 105 -13,-0.4 -12,-0.1 -15,-0.0 -1,-0.1 -0.120 77.8-129.4 174.5 68.9 8.1 4.5 1.8 81 81 A L - 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