==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 19-APR-10 2XC8 . COMPND 2 MOLECULE: GENE 22 PRODUCT; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPP1; . AUTHOR D.VEESLER,S.BLANGY,P.TAVARES,V.CAMPANACCI,C.CAMBILLAU . 260 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14729.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 36.5 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 45 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 1 1 0 0 0 1 1 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 1 4 2 4 0 0 2 2 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 . 1 4 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 G 0 0 74 0, 0.0 110,-1.7 0, 0.0 2,-0.8 0.000 360.0 360.0 360.0 170.2 -35.7 -5.1 -7.6 2 2 A I E -a 111 0A 18 108,-0.2 110,-0.2 99,-0.1 2,-0.2 -0.888 360.0-150.3-101.2 104.8 -34.3 -1.7 -8.6 3 3 A E E -a 112 0A 124 108,-2.2 110,-2.7 -2,-0.8 2,-0.6 -0.485 8.4-129.3 -77.6 146.3 -36.5 -0.2 -11.2 4 4 A I E -a 113 0A 110 108,-0.2 2,-0.7 -2,-0.2 110,-0.2 -0.860 19.8-164.3 -99.0 117.9 -35.2 2.2 -13.9 5 5 A V E -a 114 0A 24 108,-3.2 110,-3.0 -2,-0.6 2,-0.6 -0.883 4.6-161.0-109.5 104.1 -37.1 5.4 -14.2 6 6 A N E +a 115 0A 105 -2,-0.7 2,-0.4 108,-0.2 110,-0.2 -0.754 25.6 172.6 -79.1 120.4 -36.5 7.4 -17.5 7 7 A R E -a 116 0A 130 108,-2.5 110,-2.2 -2,-0.6 2,-0.3 -0.997 29.2-132.0-141.7 133.8 -37.7 10.9 -16.7 8 8 A K E +a 117 0A 96 -2,-0.4 2,-0.3 108,-0.2 110,-0.2 -0.674 37.8 150.6 -89.3 141.5 -37.5 14.3 -18.5 9 9 A A E -a 118 0A 24 108,-2.0 110,-0.6 -2,-0.3 25,-0.2 -0.978 56.6-110.7-160.7 162.8 -36.3 17.4 -16.7 10 10 A V S S+ 0 0 62 -2,-0.3 24,-3.2 1,-0.2 2,-0.7 0.950 113.3 51.9 -63.4 -51.7 -34.6 20.8 -17.0 11 11 A W E S+F 33 0B 37 22,-0.2 2,-0.3 84,-0.1 22,-0.2 -0.810 81.2 169.2 -87.1 116.2 -31.6 19.4 -15.1 12 12 A Y E -F 32 0B 8 20,-2.0 20,-3.1 -2,-0.7 2,-0.4 -0.957 26.4-143.2-134.2 153.1 -30.5 16.2 -16.7 13 13 A L E -F 31 0B 11 103,-0.8 18,-0.2 -2,-0.3 103,-0.1 -0.952 6.3-164.2-121.1 127.0 -27.5 13.8 -16.4 14 14 A T + 0 0 61 16,-2.3 127,-0.1 -2,-0.4 2,-0.1 0.462 55.3 120.1 -87.8 -2.8 -25.9 11.9 -19.3 15 15 A S - 0 0 4 15,-0.3 2,-0.6 1,-0.1 14,-0.1 -0.406 68.5-122.7 -62.6 133.9 -24.1 9.6 -16.9 16 16 A E - 0 0 56 12,-0.3 11,-2.8 -2,-0.1 2,-0.5 -0.717 29.3-167.2 -79.4 119.9 -25.0 5.9 -17.3 17 17 A I E +H 26 0C 12 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.956 14.6 165.2-114.1 124.3 -26.3 4.5 -13.9 18 18 A K E -H 25 0C 66 7,-2.5 7,-2.7 -2,-0.5 2,-0.4 -0.979 36.8-118.5-141.0 151.9 -26.6 0.8 -13.5 19 19 A E E -H 24 0C 85 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.730 34.8-170.2 -83.9 131.8 -27.1 -1.9 -10.8 20 20 A T - 0 0 28 3,-3.3 -1,-0.0 -2,-0.4 0, 0.0 -0.553 41.1 -92.9-111.2-179.9 -24.3 -4.5 -10.6 21 21 A E S S+ 0 0 176 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 0.806 127.2 28.6 -61.3 -31.5 -23.9 -7.8 -8.7 22 22 A T S S- 0 0 87 25,-0.0 26,-2.5 1,-0.0 2,-0.2 0.722 128.9 -61.6-104.4 -29.8 -22.3 -5.9 -5.8 23 23 A G E S- I 0 47C 0 24,-0.3 -3,-3.3 25,-0.1 2,-0.4 -0.671 76.1 -23.7-175.5-128.4 -23.9 -2.4 -6.0 24 24 A I E -HI 19 46C 1 22,-2.8 22,-1.9 -5,-0.2 2,-0.5 -0.970 38.7-165.0-124.5 132.9 -24.3 0.7 -8.1 25 25 A E E -HI 18 45C 50 -7,-2.7 -7,-2.5 -2,-0.4 2,-0.5 -0.978 3.0-172.0-118.7 121.7 -22.0 2.0 -10.9 26 26 A V E -HI 17 44C 4 18,-3.5 18,-2.4 -2,-0.5 -9,-0.2 -0.964 17.0-143.5-111.8 123.0 -22.3 5.6 -12.2 27 27 A S - 0 0 12 -11,-2.8 2,-0.2 -2,-0.5 -12,-0.1 -0.282 30.9 -87.0 -76.7 165.7 -20.3 6.4 -15.3 28 28 A A + 0 0 10 111,-0.2 -12,-0.3 15,-0.1 2,-0.2 -0.549 69.2 134.1 -69.6 139.0 -18.6 9.7 -16.0 29 29 A G E - G 0 41B 1 12,-2.3 12,-2.9 -2,-0.2 2,-0.4 -0.769 47.6 -76.3-160.1-155.8 -20.9 12.2 -17.7 30 30 A E E - G 0 40B 18 10,-0.2 -16,-2.3 -2,-0.2 2,-0.5 -0.987 20.4-144.4-132.4 135.8 -22.4 15.6 -17.9 31 31 A L E -FG 13 39B 0 8,-3.0 8,-2.4 -2,-0.4 2,-0.4 -0.884 25.6-166.3 -95.6 125.0 -24.9 17.6 -15.9 32 32 A H E -FG 12 38B 3 -20,-3.1 -20,-2.0 -2,-0.5 2,-0.7 -0.899 23.4-158.0-113.7 140.1 -27.0 19.9 -18.1 33 33 A K E > -FG 11 37B 56 4,-2.8 4,-1.6 -2,-0.4 3,-0.5 -0.906 68.8 -70.4-111.6 99.3 -29.4 22.7 -17.2 34 34 A G T 4 S- 0 0 23 -24,-3.2 -1,-0.1 -2,-0.7 -22,-0.1 -0.227 94.7 -37.6 55.0-134.1 -31.5 22.8 -20.3 35 35 A D T 4 S+ 0 0 157 -3,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.699 131.3 69.3 -90.5 -28.5 -29.7 24.0 -23.4 36 36 A E T 4 S+ 0 0 138 -3,-0.5 2,-0.4 1,-0.1 -2,-0.2 0.919 95.7 25.8 -62.4 -56.8 -27.8 26.7 -21.5 37 37 A E E < -G 33 0B 68 -4,-1.6 -4,-2.8 2,-0.0 2,-0.4 -0.934 50.6-169.1-128.0 142.1 -25.2 25.1 -19.1 38 38 A V E -G 32 0B 69 -2,-0.4 -6,-0.2 -6,-0.2 -3,-0.0 -0.962 5.8-173.5-123.8 137.3 -23.1 21.9 -18.9 39 39 A F E -G 31 0B 21 -8,-2.4 -8,-3.0 -2,-0.4 2,-0.2 -0.993 28.0-114.1-131.7 137.1 -21.0 20.7 -16.0 40 40 A P E -G 30 0B 80 0, 0.0 31,-0.5 0, 0.0 2,-0.5 -0.502 27.8-159.8 -73.2 138.4 -18.6 17.7 -15.8 41 41 A V E -G 29 0B 1 -12,-2.9 -12,-2.3 -2,-0.2 31,-0.1 -0.980 10.4-136.2-122.8 124.3 -19.6 14.8 -13.5 42 42 A E - 0 0 97 -2,-0.5 2,-0.1 29,-0.4 -27,-0.0 -0.274 29.0 -98.2 -71.8 158.1 -17.1 12.3 -12.2 43 43 A E - 0 0 108 -15,-0.1 2,-0.3 -2,-0.0 -16,-0.2 -0.343 43.2-174.7 -71.2 156.9 -17.8 8.5 -12.1 44 44 A V E +I 26 0C 5 -18,-2.4 -18,-3.5 -2,-0.1 2,-0.3 -0.983 8.8 178.6-155.1 146.8 -18.9 7.0 -8.8 45 45 A S E +I 25 0C 47 199,-1.3 2,-0.3 -2,-0.3 -20,-0.2 -0.991 1.1 175.3-152.2 150.3 -19.6 3.5 -7.4 46 46 A F E -I 24 0C 16 -22,-1.9 -22,-2.8 -2,-0.3 2,-0.2 -0.991 30.8-108.8-155.0 150.7 -20.7 1.9 -4.1 47 47 A D E -I 23 0C 99 -2,-0.3 2,-1.1 -24,-0.2 -24,-0.3 -0.550 19.8-136.1 -78.3 143.1 -21.6 -1.5 -2.7 48 48 A L - 0 0 5 -26,-2.5 -1,-0.1 -2,-0.2 -25,-0.1 -0.575 38.4-178.1 -95.1 67.8 -25.2 -2.2 -1.7 49 49 A T - 0 0 67 -2,-1.1 54,-0.1 1,-0.1 2,-0.1 -0.524 14.3-143.2 -76.6 126.4 -24.2 -3.9 1.5 50 50 A P - 0 0 60 0, 0.0 2,-0.3 0, 0.0 54,-0.1 -0.466 7.4-130.5 -84.7 160.8 -26.9 -5.3 3.8 51 51 A D - 0 0 45 3,-0.7 56,-0.1 52,-0.4 5,-0.1 -0.793 16.7-126.0-103.8 153.2 -27.1 -5.3 7.6 52 52 A D S S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.1 52,-0.0 0.816 104.0 18.7 -66.7 -31.9 -27.8 -8.5 9.6 53 53 A T S S+ 0 0 97 1,-0.1 -1,-0.1 52,-0.0 -2,-0.0 0.859 120.2 41.9-104.7 -54.7 -30.7 -6.9 11.5 54 54 A Y S S- 0 0 98 50,-0.1 -3,-0.7 51,-0.1 2,-0.2 -0.552 77.6-108.0-106.0 160.6 -32.1 -3.8 9.7 55 55 A P - 0 0 33 0, 0.0 25,-3.1 0, 0.0 2,-0.5 -0.599 37.7-136.3 -81.3 151.4 -32.8 -2.7 6.2 56 56 A V E -BC 79 103A 0 47,-3.1 47,-3.3 23,-0.2 2,-0.5 -0.946 8.4-149.2-114.8 125.3 -30.3 -0.2 4.9 57 57 A E E -BC 78 102A 36 21,-3.2 21,-2.6 -2,-0.5 2,-0.5 -0.813 10.5-166.9 -93.5 126.3 -31.3 2.9 2.9 58 58 A Y E +BC 77 101A 4 43,-3.3 43,-2.4 -2,-0.5 2,-0.4 -0.960 7.8 178.0-111.3 125.6 -28.8 4.2 0.3 59 59 A X E -BC 76 100A 23 17,-2.2 17,-2.8 -2,-0.5 2,-0.5 -0.975 13.9-154.9-130.9 120.3 -29.4 7.6 -1.2 60 60 A L E -BC 75 99A 0 39,-2.2 39,-0.8 -2,-0.4 2,-0.4 -0.828 13.0-157.2 -98.4 123.1 -26.9 9.1 -3.7 61 61 A Y E -B 74 0A 0 13,-3.7 13,-2.0 -2,-0.5 2,-0.6 -0.857 12.6-162.0-106.3 134.9 -26.8 12.9 -3.9 62 62 A L E +BC 73 96A 0 34,-2.7 33,-2.6 -2,-0.4 34,-1.5 -0.935 27.8 163.4-114.6 109.9 -25.6 15.1 -6.7 63 63 A H E -BC 72 94A 11 9,-2.1 9,-3.0 -2,-0.6 2,-0.4 -0.831 26.3-136.3-130.1 160.7 -24.9 18.6 -5.5 64 64 A X E -BC 71 93A 5 29,-2.4 29,-2.5 -2,-0.3 2,-0.6 -0.967 15.6-128.3-127.4 131.8 -23.0 21.7 -6.7 65 65 A N > - 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