==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 04-AUG-07 2QUD . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PHAGE PP7; . AUTHOR J.A.CHAO . 242 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12257.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 69.0 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 . 93 38.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 . 21 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 16.9 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 2 0 0 0 0 0 1 1 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 0 0 3 1 2 1 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 1 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 -3 A G 0 0 136 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 171.3 34.9 -39.9 11.6 2 -2 A G - 0 0 79 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.182 360.0 -22.8 92.8 171.1 31.8 -37.9 10.5 3 -1 A S - 0 0 119 1,-0.1 3,-0.1 -2,-0.1 2,-0.0 -0.090 63.8-117.0 -54.0 141.3 28.2 -38.0 11.6 4 0 A M - 0 0 162 1,-0.2 2,-0.1 3,-0.0 -1,-0.1 -0.201 53.7 -68.7 -62.5 167.6 26.7 -41.1 13.2 5 1 A S - 0 0 72 1,-0.1 -1,-0.2 15,-0.0 239,-0.1 -0.449 59.7-108.7 -64.1 137.3 23.9 -42.8 11.4 6 2 A K - 0 0 89 -2,-0.1 15,-3.0 -3,-0.1 2,-0.3 -0.329 41.2-169.9 -66.4 144.0 20.7 -40.7 11.3 7 3 A T E -A 20 0A 40 13,-0.2 237,-1.9 -3,-0.1 2,-0.4 -0.929 23.2-154.7-132.3 163.2 17.8 -41.9 13.4 8 4 A I E -A 19 0A 1 11,-2.1 11,-2.9 -2,-0.3 2,-0.5 -0.992 20.4-149.8-132.4 131.4 14.1 -41.2 14.1 9 5 A V E -A 18 0A 64 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.940 4.8-160.3-110.9 121.3 12.8 -42.1 17.6 10 6 A L E -A 17 0A 1 7,-3.1 7,-2.7 -2,-0.5 2,-0.4 -0.866 10.5-155.1 -98.9 128.4 9.1 -43.2 18.1 11 7 A S E -A 16 0A 65 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.928 18.5-179.4-104.1 132.0 7.8 -43.0 21.7 12 8 A V E > S-A 15 0A 67 3,-2.3 3,-1.4 -2,-0.4 2,-0.3 -0.838 74.6 -58.3-119.8 88.1 4.9 -45.0 23.1 13 9 A G T 3 S- 0 0 72 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.605 119.5 -18.6 73.5-134.3 4.7 -43.6 26.6 14 10 A E T 3 S+ 0 0 181 -2,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.737 123.0 95.1 -67.8 -26.3 8.0 -44.1 28.3 15 11 A A E < -A 12 0A 39 -3,-1.4 -3,-2.3 -4,-0.0 2,-0.3 -0.363 59.0-163.1 -72.3 147.4 8.9 -46.8 25.7 16 12 A T E -A 11 0A 82 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.969 14.0-161.6-134.5 147.0 11.0 -45.9 22.6 17 13 A R E -A 10 0A 72 -7,-2.7 -7,-3.1 -2,-0.3 2,-0.5 -0.998 16.4-154.5-126.6 120.0 11.6 -47.5 19.2 18 14 A T E -A 9 0A 56 -2,-0.4 2,-0.5 -9,-0.2 16,-0.4 -0.888 4.8-163.4-105.1 126.4 14.6 -46.2 17.3 19 15 A L E -A 8 0A 1 -11,-2.9 -11,-2.1 -2,-0.5 2,-0.4 -0.942 11.0-154.9-110.7 125.5 14.8 -46.5 13.5 20 16 A T E -AB 7 32A 20 12,-2.9 12,-2.8 -2,-0.5 -13,-0.2 -0.801 21.6-110.5-106.5 135.0 18.3 -46.0 12.0 21 17 A E E + B 0 31A 31 -15,-3.0 10,-0.3 -2,-0.4 3,-0.1 -0.452 39.2 165.9 -65.1 125.2 19.0 -44.9 8.5 22 18 A I E + 0 0 72 8,-3.0 2,-0.3 1,-0.3 9,-0.2 0.496 66.8 26.6-113.6 -14.7 20.4 -47.8 6.4 23 19 A Q E + B 0 30A 76 7,-1.6 7,-2.2 2,-0.0 -1,-0.3 -0.979 50.9 173.5-149.9 137.9 20.0 -46.2 2.9 24 20 A S E + B 0 29A 79 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.846 25.0 151.2-143.9 103.8 19.9 -42.6 1.5 25 21 A T - 0 0 74 3,-2.6 -2,-0.0 -2,-0.3 0, 0.0 -0.703 62.7 -87.8-124.0-179.9 19.9 -42.4 -2.3 26 22 A A S S+ 0 0 110 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.890 126.5 39.4 -53.7 -38.4 18.6 -40.0 -4.9 27 23 A D S S- 0 0 87 1,-0.2 2,-0.3 20,-0.1 -1,-0.2 0.797 122.4 -15.2 -91.3 -33.1 15.2 -41.9 -4.8 28 24 A R - 0 0 98 19,-0.1 -3,-2.6 2,-0.0 2,-0.4 -0.998 46.2-124.5-162.3 164.3 14.6 -42.8 -1.2 29 25 A Q E -BC 24 46A 25 17,-2.9 17,-2.5 -2,-0.3 2,-0.4 -0.897 21.8-160.7-107.9 149.8 15.7 -43.2 2.4 30 26 A I E -BC 23 45A 17 -7,-2.2 -8,-3.0 -2,-0.4 -7,-1.6 -1.000 5.6-172.0-130.0 130.8 15.2 -46.5 4.3 31 27 A F E -BC 21 44A 0 13,-2.9 13,-2.6 -2,-0.4 2,-0.4 -0.936 5.7-170.0-117.7 142.6 15.3 -46.6 8.1 32 28 A E E -BC 20 43A 10 -12,-2.8 -12,-2.9 -2,-0.4 2,-0.9 -0.991 29.4-119.0-134.8 145.4 15.3 -49.9 10.1 33 29 A E - 0 0 25 9,-2.5 2,-2.1 -2,-0.4 -14,-0.2 -0.745 28.2-147.8 -79.7 108.9 14.9 -50.8 13.7 34 30 A K + 0 0 109 -2,-0.9 2,-0.3 -16,-0.4 -1,-0.1 -0.444 58.5 109.7 -83.9 67.5 18.2 -52.5 14.5 35 31 A V - 0 0 94 -2,-2.1 7,-0.1 2,-0.2 -2,-0.1 -0.983 69.6 -2.5-137.2 142.7 16.9 -55.0 17.0 36 32 A G S S- 0 0 48 -2,-0.3 5,-0.1 5,-0.1 4,-0.1 -0.081 109.4 -18.7 70.7-171.1 16.6 -58.7 16.7 37 33 A P - 0 0 73 0, 0.0 -2,-0.2 0, 0.0 4,-0.1 -0.255 67.6-114.2 -66.8 159.5 17.4 -60.8 13.6 38 34 A L S > S+ 0 0 120 2,-0.1 3,-1.7 -4,-0.1 2,-0.3 0.899 96.3 82.6 -62.9 -40.6 17.6 -58.9 10.3 39 35 A V T 3 S+ 0 0 68 1,-0.3 36,-0.1 35,-0.1 29,-0.0 -0.492 102.1 15.7 -67.1 125.6 14.6 -60.7 8.8 40 36 A G T 3 S+ 0 0 24 1,-0.3 26,-0.4 -2,-0.3 -1,-0.3 0.438 82.8 153.5 93.0 2.2 11.4 -58.9 10.0 41 37 A R < - 0 0 50 -3,-1.7 -1,-0.3 1,-0.1 25,-0.1 -0.421 56.1 -98.6 -63.1 138.9 13.0 -55.7 11.3 42 38 A L - 0 0 7 -9,-0.2 -9,-2.5 -7,-0.1 2,-0.4 -0.354 47.3-161.1 -55.9 133.2 10.5 -52.8 11.3 43 39 A R E -CD 32 64A 96 21,-2.3 21,-2.8 -11,-0.2 2,-0.4 -0.971 18.1-169.9-127.0 139.3 11.2 -50.6 8.2 44 40 A L E -CD 31 63A 1 -13,-2.6 -13,-2.9 -2,-0.4 2,-0.4 -0.994 8.3-167.9-128.3 121.9 10.3 -47.0 7.2 45 41 A T E -CD 30 62A 27 17,-2.4 17,-2.7 -2,-0.4 2,-0.4 -0.925 9.3-173.7-108.9 138.3 10.9 -45.9 3.7 46 42 A A E +CD 29 61A 4 -17,-2.5 -17,-2.9 -2,-0.4 2,-0.3 -0.984 9.2 172.4-137.1 136.7 10.7 -42.2 2.9 47 43 A S E - D 0 60A 16 13,-2.4 13,-2.4 -2,-0.4 2,-0.4 -0.983 12.5-168.2-140.5 156.1 10.8 -40.1 -0.3 48 44 A L E + D 0 59A 57 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.956 20.9 165.0-143.4 113.6 10.3 -36.5 -1.2 49 45 A R E - D 0 58A 105 9,-2.3 9,-2.4 -2,-0.4 2,-0.2 -0.999 33.4-125.3-139.3 141.8 10.0 -35.5 -4.9 50 46 A Q E - D 0 57A 94 -2,-0.4 7,-0.3 7,-0.2 -2,-0.0 -0.494 36.3-111.9 -73.1 147.9 8.8 -32.5 -6.9 51 47 A N > - 0 0 51 5,-2.4 3,-1.1 -2,-0.2 -1,-0.1 -0.214 35.2 -98.0 -67.1 168.3 6.1 -33.1 -9.4 52 48 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.880 124.0 49.8 -58.4 -40.7 6.9 -32.7 -13.1 53 49 A A T 3 S- 0 0 77 1,-0.0 -1,-0.3 3,-0.0 -3,-0.0 0.576 105.7-126.8 -73.3 -13.4 5.5 -29.2 -13.3 54 50 A K S < S+ 0 0 136 -3,-1.1 -2,-0.1 2,-0.2 3,-0.1 0.842 80.9 111.8 63.9 38.1 7.5 -28.1 -10.2 55 51 A T S S+ 0 0 78 1,-0.2 35,-2.6 35,-0.1 36,-0.5 0.437 77.2 20.3-111.3 -8.6 4.2 -26.8 -8.6 56 52 A A E - E 0 89A 10 33,-0.3 -5,-2.4 34,-0.1 2,-0.3 -0.965 64.8-131.5-154.2 164.3 4.0 -29.4 -5.8 57 53 A Y E -DE 50 88A 61 31,-3.0 31,-2.4 -2,-0.3 2,-0.5 -0.925 13.5-148.1-120.6 149.9 5.9 -31.8 -3.7 58 54 A R E -DE 49 87A 102 -9,-2.4 -9,-2.3 -2,-0.3 2,-0.5 -0.990 9.0-165.3-122.8 117.0 5.0 -35.4 -2.9 59 55 A V E -DE 48 86A 0 27,-2.6 27,-2.7 -2,-0.5 2,-0.4 -0.917 7.1-171.7 -99.0 126.2 6.0 -37.0 0.4 60 56 A N E +DE 47 85A 54 -13,-2.4 -13,-2.4 -2,-0.5 2,-0.4 -0.992 6.9 177.7-118.9 129.4 5.8 -40.7 0.6 61 57 A L E -DE 46 84A 2 23,-1.9 23,-3.0 -2,-0.4 2,-0.4 -0.999 4.9-172.4-125.5 135.5 6.3 -42.6 3.9 62 58 A K E -DE 45 83A 102 -17,-2.7 -17,-2.4 -2,-0.4 2,-0.6 -0.954 6.1-164.7-133.6 110.2 5.9 -46.4 4.1 63 59 A L E -DE 44 82A 2 19,-2.0 19,-2.2 -2,-0.4 2,-0.5 -0.885 9.6-167.2 -94.5 116.6 6.0 -48.2 7.4 64 60 A D E -DE 43 81A 37 -21,-2.8 -21,-2.3 -2,-0.6 2,-0.6 -0.938 5.7-174.2-108.2 118.8 6.5 -52.0 6.9 65 61 A Q E - E 0 80A 19 15,-3.2 15,-2.6 -2,-0.5 2,-0.2 -0.929 8.7-163.4-116.7 102.8 5.9 -54.2 9.9 66 62 A A E - E 0 79A 22 -2,-0.6 2,-0.5 -26,-0.4 13,-0.3 -0.587 11.3-139.8 -80.8 149.3 6.8 -57.8 9.2 67 63 A D E - E 0 78A 31 11,-3.5 10,-3.5 -2,-0.2 11,-1.0 -0.956 18.6-152.4-111.1 128.9 5.5 -60.5 11.6 68 64 A V E - E 0 76A 43 -2,-0.5 8,-0.2 8,-0.2 -28,-0.0 -0.866 21.6-108.4-112.0 134.2 8.0 -63.3 12.3 69 65 A V - 0 0 53 6,-1.8 6,-0.3 -2,-0.4 -1,-0.0 -0.320 29.7-132.7 -55.1 130.6 7.3 -66.9 13.3 70 66 A D S S+ 0 0 156 4,-0.1 2,-0.2 -2,-0.0 -1,-0.1 0.903 81.5 45.9 -55.1 -50.8 8.1 -67.4 17.0 71 67 A S S S+ 0 0 92 2,-0.1 -2,-0.0 3,-0.0 2,-0.0 -0.520 97.2 18.2-101.5 162.0 10.2 -70.6 16.7 72 68 A G S S- 0 0 72 -2,-0.2 3,-0.1 2,-0.1 0, 0.0 -0.184 108.5 -21.6 76.5-170.3 13.0 -71.8 14.4 73 75 A L S S- 0 0 159 1,-0.1 -4,-0.1 -2,-0.0 -2,-0.1 -0.414 91.1 -82.3 -69.8 145.9 15.1 -69.6 12.2 74 76 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.278 58.3 164.9 -59.7 129.8 13.6 -66.2 11.5 75 77 A K - 0 0 148 -6,-0.3 -6,-1.8 -3,-0.1 2,-0.5 -0.983 39.1-115.3-141.5 138.9 11.0 -66.1 8.6 76 78 A V E -E 68 0A 57 -2,-0.3 -8,-0.2 -8,-0.2 3,-0.1 -0.643 25.5-176.8 -76.7 122.6 8.4 -63.5 7.7 77 79 A R E - 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