==== 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 2GVA . 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) . 11302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 47.7 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 28.7 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 1.1 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 . 17 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 2 4 2 2 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 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 0 107 0, 0.0 2,-2.6 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0-175.3 -1.9 16.5 3.0 2 2 A I - 0 0 11 61,-0.2 61,-2.2 33,-0.1 150,-0.0 -0.429 360.0-167.6 -72.6 78.2 -1.0 13.4 5.1 3 3 A K E +A 62 0A 93 -2,-2.6 2,-0.3 59,-0.2 33,-0.3 -0.023 10.8 175.7 -61.8 172.3 -0.2 15.6 8.1 4 4 A V E -A 61 0A 1 57,-1.4 57,-4.4 31,-0.2 2,-0.3 -0.979 24.6-141.4-168.2 168.4 1.6 14.2 11.2 5 5 A E E -A 60 0A 75 29,-1.4 2,-1.0 55,-0.3 29,-0.2 -0.831 14.3-143.6-147.0 104.3 3.1 15.2 14.6 6 6 A I - 0 0 5 53,-0.9 53,-0.4 -2,-0.3 27,-0.1 -0.529 32.5-129.6 -69.4 104.3 6.3 13.7 15.8 7 7 A K > - 0 0 55 -2,-1.0 3,-0.6 1,-0.1 25,-0.1 0.072 19.5-107.0 -46.5 171.1 5.6 13.5 19.6 8 8 A P G > S+ 0 0 102 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.731 122.3 50.4 -76.3 -24.2 8.2 14.9 22.0 9 9 A S G 3 S+ 0 0 103 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.394 103.4 62.4 -94.2 4.3 9.2 11.4 23.0 10 10 A Q G < + 0 0 28 -3,-0.6 22,-0.5 1,-0.1 -1,-0.2 -0.084 66.7 105.8-117.5 34.1 9.6 10.4 19.3 11 11 A A S < S+ 0 0 35 -3,-0.5 2,-0.4 20,-0.1 -1,-0.1 0.306 73.5 62.4 -95.4 11.3 12.4 12.8 18.4 12 12 A Q S S- 0 0 161 -3,-0.2 20,-0.1 42,-0.1 -1,-0.1 -0.991 71.8-144.5-138.9 132.8 15.1 10.1 18.3 13 13 A F - 0 0 72 -2,-0.4 2,-0.4 18,-0.1 18,-0.2 -0.199 18.4-124.6 -83.2-178.4 15.3 7.0 16.1 14 14 A T E -C 30 0B 89 16,-1.8 16,-2.0 2,-0.0 2,-0.7 -0.974 12.4-125.5-130.4 144.7 16.7 3.6 17.2 15 15 A T E +C 29 0B 104 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.772 36.4 171.4 -91.2 118.9 19.5 1.5 15.7 16 16 A R - 0 0 168 12,-1.7 12,-0.2 -2,-0.7 10,-0.0 -0.983 41.0 -96.6-129.5 138.0 18.3 -2.0 14.8 17 17 A S + 0 0 100 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.059 53.8 169.7 -44.7 150.4 20.1 -4.8 12.9 18 18 A G - 0 0 14 9,-0.0 8,-4.4 0, 0.0 2,-0.4 -0.992 27.8-153.7-162.1 158.9 19.1 -4.8 9.2 19 19 A V B -E 25 0C 73 6,-0.3 3,-0.3 -2,-0.3 -2,-0.0 -0.901 9.7-151.7-144.3 112.5 20.0 -6.3 5.8 20 20 A S S S- 0 0 78 4,-1.2 -1,-0.2 -2,-0.4 2,-0.1 0.917 84.9 -23.6 -45.8 -91.3 19.2 -4.6 2.5 21 21 A R S S- 0 0 213 3,-0.1 -1,-0.2 4,-0.0 0, 0.0 -0.409 102.8 -76.8-123.3 58.4 18.9 -7.6 0.1 22 22 A Q S S+ 0 0 160 -3,-0.3 -2,-0.1 2,-0.2 -3,-0.0 0.754 116.6 100.2 58.5 18.4 20.9 -10.4 1.9 23 23 A G S S- 0 0 57 1,-0.4 -1,-0.1 0, 0.0 -4,-0.0 0.862 88.8 -5.8 -99.5 -54.1 24.0 -8.4 0.6 24 24 A K S S- 0 0 136 2,-0.0 -4,-1.2 0, 0.0 -1,-0.4 -0.989 71.9-105.6-143.9 153.0 25.2 -6.4 3.6 25 25 A P B -E 19 0C 113 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.574 34.2-175.7 -77.8 132.8 24.0 -5.7 7.1 26 26 A Y - 0 0 82 -8,-4.4 2,-2.0 -2,-0.3 -10,-0.1 -0.897 18.0-162.4-135.6 108.5 22.6 -2.3 7.7 27 27 A S - 0 0 69 -2,-0.4 -10,-0.2 -10,-0.2 -8,-0.0 -0.386 28.1-178.0 -84.9 63.3 21.5 -1.1 11.2 28 28 A L - 0 0 31 -2,-2.0 -12,-1.7 -12,-0.2 2,-0.5 -0.050 27.2-111.7 -55.9 166.0 19.4 1.7 9.8 29 29 A N E -CD 15 49B 10 20,-1.6 20,-2.6 -14,-0.2 2,-0.3 -0.876 29.5-161.8-106.1 133.3 17.6 4.0 12.4 30 30 A E E +CD 14 48B 67 -16,-2.0 -16,-1.8 -2,-0.5 18,-0.2 -0.840 10.0 178.9-112.8 151.8 13.8 3.9 12.7 31 31 A Q E - D 0 47B 2 16,-3.8 16,-1.9 -2,-0.3 2,-0.3 -0.630 19.0-120.1-133.6-166.8 11.6 6.6 14.4 32 32 A L E - D 0 46B 34 -22,-0.5 2,-0.3 14,-0.3 14,-0.2 -0.880 19.6-176.0-136.3 169.5 7.9 7.2 15.0 33 33 A C E - D 0 45B 0 12,-1.9 12,-3.6 -2,-0.3 2,-0.6 -0.981 24.7-122.3-158.7 164.7 5.2 9.9 14.1 34 34 A Y E - D 0 44B 50 -2,-0.3 -29,-1.4 10,-0.3 2,-0.3 -0.906 24.1-169.0-121.2 109.7 1.6 10.7 14.9 35 35 A V E + D 0 43B 1 8,-2.1 8,-1.9 -2,-0.6 -31,-0.2 -0.730 17.3 162.4 -95.5 143.1 -0.8 11.0 11.9 36 36 A D > + 0 0 39 -2,-0.3 3,-4.7 -33,-0.3 -1,-0.1 0.554 50.9 95.6-130.9 -24.6 -4.3 12.4 12.4 37 37 A L T 3 S+ 0 0 57 1,-0.3 3,-0.1 -34,-0.2 -33,-0.1 0.722 101.5 37.6 -46.0 -16.4 -5.6 13.3 9.0 38 38 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 3,-0.1 2,-0.2 0.171 131.3 25.7-120.2 16.3 -7.3 9.9 9.0 39 39 A N S < S- 0 0 39 -3,-4.7 -1,-0.3 1,-0.1 4,-0.1 -0.658 72.5-131.2-178.0 116.0 -8.2 9.9 12.7 40 40 A E S S+ 0 0 173 -2,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.913 96.6 62.7 -36.9 -63.5 -8.8 12.9 15.1 41 41 A H S S- 0 0 141 1,-0.1 2,-0.2 -3,-0.1 -3,-0.1 -0.261 103.7 -99.1 -62.8 155.9 -6.5 11.4 17.7 42 42 A P - 0 0 59 0, 0.0 2,-0.6 0, 0.0 -6,-0.2 -0.529 30.8-146.9 -77.9 141.3 -2.9 11.1 16.7 43 43 A V E -D 35 0B 36 -8,-1.9 -8,-2.1 -2,-0.2 2,-0.8 -0.920 12.8-133.5-113.7 115.3 -1.7 7.6 15.6 44 44 A L E +D 34 0B 66 -2,-0.6 -10,-0.3 -10,-0.2 2,-0.2 -0.499 36.6 176.4 -67.7 108.0 1.9 6.7 16.4 45 45 A V E -D 33 0B 1 -12,-3.6 -12,-1.9 -2,-0.8 118,-0.2 -0.722 30.3-103.7-111.2 163.3 3.2 5.2 13.1 46 46 A K E -D 32 0B 104 116,-2.5 2,-0.3 -2,-0.2 118,-0.3 -0.440 32.2-173.1 -82.9 160.8 6.7 4.0 12.2 47 47 A I E -D 31 0B 3 -16,-1.9 -16,-3.8 -2,-0.1 9,-0.1 -0.885 23.5-123.4-156.3 119.7 9.1 6.1 10.1 48 48 A T E -D 30 0B 30 33,-0.3 2,-0.5 -2,-0.3 -18,-0.3 -0.209 22.4-147.8 -60.2 156.0 12.5 5.0 8.8 49 49 A L E -D 29 0B 0 -20,-2.6 -20,-1.6 -35,-0.1 6,-0.1 -0.926 8.2-138.0-131.9 109.8 15.5 7.2 9.7 50 50 A D - 0 0 78 -2,-0.5 -22,-0.0 4,-0.1 -20,-0.0 -0.334 26.3-114.2 -63.9 145.7 18.4 7.6 7.3 51 51 A E S S+ 0 0 162 1,-0.2 -1,-0.1 3,-0.0 4,-0.1 0.921 115.6 31.9 -43.5 -87.7 21.8 7.5 9.0 52 52 A G S S+ 0 0 67 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.1 0.861 106.2 91.1 -41.1 -39.1 23.0 11.1 8.3 53 53 A Q S S- 0 0 78 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.456 81.8-132.7 -64.1 126.1 19.3 12.0 8.6 54 54 A P - 0 0 94 0, 0.0 3,-0.2 0, 0.0 -4,-0.1 -0.518 37.1 -80.1 -79.6 144.9 18.5 12.9 12.2 55 55 A A - 0 0 11 -2,-0.2 2,-0.3 1,-0.2 -6,-0.1 -0.012 67.0 -79.4 -40.2 146.0 15.4 11.4 13.8 56 56 A Y - 0 0 7 -9,-0.1 -1,-0.2 -3,-0.1 -24,-0.1 -0.314 58.0-141.5 -53.8 111.4 12.3 13.4 12.8 57 57 A A - 0 0 48 -2,-0.3 2,-0.3 -3,-0.2 -51,-0.2 -0.018 33.3 -70.7 -66.3-178.9 12.5 16.4 15.1 58 58 A P S S+ 0 0 98 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.582 86.0 93.9 -78.1 131.8 9.4 18.0 16.7 59 59 A G S S- 0 0 37 -53,-0.4 -53,-0.9 -2,-0.3 27,-0.1 -0.590 83.9 -63.7 153.9 143.0 7.1 19.8 14.4 60 60 A L E -A 5 0A 79 -2,-0.2 26,-3.8 -55,-0.2 -55,-0.3 -0.122 60.4-152.7 -44.8 138.9 3.9 19.1 12.3 61 61 A Y E -AB 4 85A 11 -57,-4.4 -57,-1.4 24,-0.4 2,-0.4 -0.792 17.9-164.4-119.1 164.2 4.8 16.4 9.7 62 62 A T E -AB 3 84A 4 22,-4.7 22,-0.8 -2,-0.3 -59,-0.2 -0.964 26.6-121.5-145.9 122.8 3.5 15.4 6.3 63 63 A V E - B 0 83A 9 -61,-2.2 2,-0.5 -2,-0.4 20,-0.3 -0.170 27.5-129.9 -60.6 162.7 4.3 12.1 4.7 64 64 A H E > - B 0 82A 83 18,-1.0 18,-1.6 1,-0.1 3,-1.3 -0.962 6.7-147.5-120.8 130.4 6.1 12.4 1.3 65 65 A L G > S+ 0 0 9 -2,-0.5 3,-2.8 1,-0.3 14,-0.1 0.500 79.6 102.2 -73.3 2.8 4.9 10.5 -1.8 66 66 A S G 3 S+ 0 0 64 1,-0.3 -1,-0.3 16,-0.2 15,-0.1 0.787 85.6 49.2 -56.0 -19.2 8.6 10.3 -2.8 67 67 A S G < S+ 0 0 10 -3,-1.3 12,-3.3 15,-0.1 -1,-0.3 0.498 96.1 92.5 -96.3 -6.2 8.1 6.8 -1.5 68 68 A F E < -F 78 0D 10 -3,-2.8 2,-0.3 10,-0.3 10,-0.2 -0.481 54.8-170.6 -86.4 161.6 4.9 6.2 -3.6 69 69 A K E -F 77 0D 108 8,-1.4 8,-1.6 -2,-0.1 2,-0.5 -0.951 18.2-127.7-144.9 164.8 4.9 4.6 -7.0 70 70 A V + 0 0 35 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.961 63.0 64.3-121.0 129.1 2.4 4.0 -9.9 71 71 A G > + 0 0 31 -2,-0.5 4,-4.2 4,-0.3 -2,-0.1 -0.988 32.2 113.2 160.2-151.5 1.8 0.5 -11.4 72 72 A Q T 4 S- 0 0 136 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.983 123.4 -26.9 51.9 69.0 0.4 -2.9 -10.4 73 73 A F T 4 S- 0 0 181 1,-0.2 -1,-0.3 -3,-0.1 61,-0.1 0.596 122.7 -61.2 71.1 5.6 -2.7 -2.7 -12.6 74 74 A G T 4 S+ 0 0 13 1,-0.2 60,-2.6 59,-0.1 2,-0.5 0.907 97.1 141.9 86.9 46.5 -2.4 1.1 -12.3 75 75 A S < - 0 0 48 -4,-4.2 -4,-0.3 58,-0.2 -1,-0.2 -0.947 48.8-130.3-125.0 116.4 -2.8 1.4 -8.5 76 76 A L + 0 0 8 -2,-0.5 2,-0.3 58,-0.3 93,-0.2 -0.270 34.5 173.4 -59.2 147.2 -0.7 3.9 -6.5 77 77 A M E -F 69 0D 82 -8,-1.6 -8,-1.4 88,-0.1 2,-0.1 -0.928 33.8-114.5-160.1 132.3 1.0 2.4 -3.5 78 78 A I E -F 68 0D 33 -2,-0.3 -10,-0.3 -10,-0.2 -13,-0.1 -0.418 20.3-171.3 -67.2 140.2 3.5 3.7 -0.9 79 79 A D S S- 0 0 100 -12,-3.3 -11,-0.2 -2,-0.1 -1,-0.1 0.528 83.4 -21.7-107.6 -10.3 6.9 1.9 -1.1 80 80 A R S S- 0 0 113 -13,-0.3 -12,-0.1 2,-0.0 -1,-0.1 0.025 78.3-126.6 163.9 67.5 8.3 3.5 2.1 81 81 A L - 0 0 20 83,-0.2 2,-0.8 -14,-0.2 -33,-0.3 0.061 19.7-142.0 -31.7 118.7 6.5 6.7 3.0 82 82 A R E -B 64 0A 110 -18,-1.6 -18,-1.0 -35,-0.1 -16,-0.2 -0.783 17.9-146.5 -91.9 109.9 9.1 9.4 3.4 83 83 A L E +B 63 0A 4 -2,-0.8 -20,-0.2 -20,-0.3 -36,-0.0 -0.389 22.6 172.1 -75.6 155.2 8.0 11.7 6.3 84 84 A V E -B 62 0A 40 -22,-0.8 -22,-4.7 -2,-0.1 3,-0.1 -0.975 40.0 -89.1-159.9 148.9 8.8 15.4 6.4 85 85 A P E -B 61 0A 69 0, 0.0 2,-0.4 0, 0.0 -24,-0.4 -0.304 52.9-100.9 -61.5 139.3 7.8 18.4 8.5 86 86 A A 0 0 32 -26,-3.8 -26,-0.1 -82,-0.2 -25,-0.0 -0.476 360.0 360.0 -65.7 118.1 4.6 20.1 7.4 87 87 A K 0 0 237 -2,-0.4 -1,-0.2 -3,-0.1 -26,-0.0 0.507 360.0 360.0-145.3 360.0 5.7 23.2 5.5 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 0 107 0, 0.0 2,-2.6 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0-174.9 1.9 16.5 -3.0 90 2 B I - 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