==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 10-MAR-10 2X8K . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN 19.1; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE SPP1; . AUTHOR D.VEESLER,G.ROBIN,J.LICHIERE,I.AUZAT,P.TAVARES,P.BRON,V.CAMP . 727 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 492 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 275 37.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 105 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 5 5 10 8 6 3 1 6 3 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 . 4 0 3 0 0 0 0 0 0 3 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 9 A K 0 0 159 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.6 53.1 35.1 64.0 2 10 A V - 0 0 107 1,-0.2 2,-0.5 11,-0.1 11,-0.0 0.017 360.0 -68.4 -69.6 179.6 51.8 37.8 66.5 3 11 A F - 0 0 55 15,-0.1 2,-0.4 88,-0.0 15,-0.3 -0.593 57.6-154.3 -70.0 117.1 48.7 37.7 68.8 4 12 A T - 0 0 45 -2,-0.5 87,-2.4 -3,-0.1 2,-0.4 -0.829 15.2-166.0-105.2 139.9 45.6 37.9 66.6 5 13 A M E -A 90 0A 0 -2,-0.4 7,-1.7 85,-0.2 8,-0.9 -0.993 9.3-160.5-115.2 126.4 42.1 39.1 67.4 6 14 A M E -AB 89 11A 55 83,-2.3 83,-2.1 -2,-0.4 2,-0.5 -0.948 8.6-177.3-111.8 121.9 39.3 38.2 65.0 7 15 A Y E > S-AB 88 10A 0 3,-2.6 3,-1.4 -2,-0.5 81,-0.2 -0.984 79.1 -18.7-123.0 111.1 36.1 40.3 65.1 8 16 A D T 3 S- 0 0 70 79,-2.2 -1,-0.1 -2,-0.5 80,-0.1 0.883 128.4 -54.5 59.8 38.4 33.3 39.1 62.7 9 17 A G T 3 S+ 0 0 59 78,-0.6 2,-0.4 1,-0.2 -1,-0.3 0.622 113.6 122.9 70.9 13.1 36.0 37.2 60.8 10 18 A Q E < -B 7 0A 46 -3,-1.4 -3,-2.6 69,-0.1 2,-1.1 -0.900 65.7-129.4-107.6 132.7 38.1 40.4 60.3 11 19 A D E > -B 6 0A 42 -2,-0.4 3,-1.0 -5,-0.2 -5,-0.2 -0.758 27.0-179.2 -83.2 99.2 41.7 40.4 61.6 12 20 A L G >> S+ 0 0 0 -7,-1.7 3,-2.3 -2,-1.1 4,-1.0 0.775 73.8 72.9 -69.2 -29.9 41.7 43.6 63.7 13 21 A T G 34 S+ 0 0 11 -8,-0.9 -1,-0.2 1,-0.3 5,-0.1 0.378 80.7 72.8 -69.2 4.5 45.3 43.1 64.6 14 22 A D G <4 S+ 0 0 92 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.487 107.8 36.8 -86.9 -12.0 46.2 44.0 61.0 15 23 A Y T <4 S+ 0 0 55 -3,-2.3 46,-0.5 1,-0.3 2,-0.3 0.606 127.6 18.6-114.2 -24.8 45.2 47.6 62.1 16 24 A F E < -C 60 0A 1 -4,-1.0 2,-0.4 44,-0.2 -1,-0.3 -0.947 68.0-119.2-148.1 167.1 46.5 47.7 65.7 17 25 A L E -C 59 0A 77 42,-3.0 42,-2.6 -2,-0.3 2,-0.7 -0.920 30.0-129.3-111.5 125.1 48.9 46.0 68.1 18 26 A V E +C 58 0A 24 -2,-0.4 40,-0.3 -15,-0.3 -15,-0.1 -0.723 27.1 174.1 -88.3 114.4 47.5 44.3 71.3 19 27 A Q E S- 0 0 102 38,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.955 70.7 -21.0 -74.0 -58.9 49.2 45.3 74.6 20 28 A E E -C 57 0A 79 37,-1.1 37,-3.2 2,-0.0 2,-0.5 -0.987 49.5-140.6-156.3 155.1 46.7 43.4 76.9 21 29 A V E -C 56 0A 19 -2,-0.3 3,-0.3 35,-0.2 35,-0.2 -0.963 22.6-177.4-122.9 104.8 43.1 41.9 76.9 22 30 A R E +C 55 0A 87 33,-2.8 33,-3.0 -2,-0.5 -2,-0.0 -0.584 56.1 67.3 -93.2 161.3 41.2 42.4 80.2 23 31 A G S S+ 0 0 27 31,-0.3 -1,-0.2 -2,-0.2 30,-0.1 0.405 81.0 81.3 107.1 -3.7 37.7 40.9 80.6 24 32 A R + 0 0 12 -3,-0.3 2,-0.1 31,-0.1 3,-0.1 -0.133 69.4 88.5-128.4 44.9 38.6 37.2 80.6 25 33 A S S S- 0 0 25 1,-0.2 2,-0.1 292,-0.1 324,-0.0 -0.311 93.7 -17.0-115.9-161.5 39.8 36.4 84.1 26 34 A V S S- 0 0 4 -2,-0.1 323,-0.3 1,-0.1 -1,-0.2 -0.227 76.1-129.7 -49.4 110.4 37.8 35.3 87.2 27 35 A Y - 0 0 20 290,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.395 16.9-137.1 -68.0 142.9 34.2 36.1 86.4 28 36 A S - 0 0 36 320,-0.2 2,-0.4 321,-0.1 320,-0.3 -0.552 12.0-132.7 -96.3 164.5 32.2 38.1 89.0 29 37 A I - 0 0 7 318,-3.0 2,-0.5 -2,-0.2 20,-0.2 -0.982 7.5-133.5-124.3 133.5 28.5 37.5 90.1 30 38 A E E -K 48 0B 115 18,-2.7 18,-2.5 -2,-0.4 2,-0.4 -0.724 31.9-174.5 -81.1 122.8 25.6 39.9 90.5 31 39 A M E -K 47 0B 20 -2,-0.5 2,-0.8 16,-0.2 16,-0.2 -0.992 23.5-139.4-125.0 131.9 23.9 39.2 93.8 32 40 A G E -K 46 0B 18 14,-2.7 13,-3.8 -2,-0.4 14,-0.7 -0.794 27.0-168.3 -87.9 109.8 20.7 40.7 95.2 33 41 A K E -K 44 0B 90 -2,-0.8 2,-0.4 11,-0.2 11,-0.2 -0.875 7.6-170.5-104.2 139.0 21.3 41.4 98.9 34 42 A R E -K 43 0B 154 9,-1.9 9,-1.6 -2,-0.4 2,-0.4 -0.996 4.7-171.7-128.3 127.9 18.6 42.3 101.4 35 43 A T - 0 0 102 -2,-0.4 2,-0.4 7,-0.2 7,-0.1 -0.941 10.2-153.2-122.8 146.0 19.2 43.5 104.9 36 44 A I > - 0 0 89 3,-0.4 3,-1.9 5,-0.4 2,-0.1 -0.955 28.6-111.6-118.8 130.4 16.9 44.1 107.9 37 45 A A T 3 S+ 0 0 71 -2,-0.4 3,-0.1 1,-0.3 238,-0.0 -0.366 104.8 16.3 -61.4 131.3 17.7 46.6 110.7 38 46 A G T 3 S+ 0 0 39 1,-0.2 2,-0.6 236,-0.1 -1,-0.3 0.143 104.6 106.4 89.6 -15.0 18.3 44.8 114.0 39 47 A V S < S- 0 0 80 -3,-1.9 -3,-0.4 253,-0.1 -1,-0.2 -0.885 71.5-125.8-103.6 120.4 18.8 41.5 112.2 40 48 A D + 0 0 86 -2,-0.6 255,-0.1 251,-0.1 -4,-0.1 -0.244 69.5 3.8 -60.3 143.0 22.3 40.1 111.9 41 49 A G S S- 0 0 8 252,-3.7 -5,-0.4 326,-0.1 2,-0.3 -0.178 78.5 -94.2 78.5-171.9 23.6 39.2 108.4 42 50 A G - 0 0 7 324,-1.1 2,-0.4 252,-0.1 -7,-0.2 -0.839 23.8-125.2-136.9 171.2 22.1 39.6 105.0 43 51 A V E -K 34 0B 69 -9,-1.6 -9,-1.9 -2,-0.3 2,-0.4 -0.987 13.4-134.6-130.6 123.5 20.1 37.5 102.5 44 52 A I E +K 33 0B 19 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.626 29.3 171.5 -73.3 123.6 21.0 36.7 98.9 45 53 A T E + 0 0 60 -13,-3.8 2,-0.3 1,-0.4 -1,-0.2 0.717 62.7 12.9-104.6 -36.8 17.7 37.2 97.0 46 54 A T E -K 32 0B 49 -14,-0.7 -14,-2.7 2,-0.0 -1,-0.4 -0.954 57.6-167.4-142.1 155.3 18.9 36.9 93.4 47 55 A E E +K 31 0B 16 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.957 19.0 155.8-148.6 124.7 22.1 35.6 91.7 48 56 A S E -K 30 0B 13 -18,-2.5 -18,-2.7 -2,-0.3 479,-0.1 -0.994 43.1-109.6-149.9 153.7 23.0 36.2 88.0 49 57 A L - 0 0 8 -2,-0.3 480,-3.6 -20,-0.2 -20,-0.1 -0.701 38.6-131.7 -81.4 123.0 26.0 36.3 85.7 50 58 A P - 0 0 30 0, 0.0 480,-0.1 0, 0.0 478,-0.1 -0.250 31.2 -91.2 -68.0 165.2 26.6 39.9 84.4 51 59 A A - 0 0 22 478,-0.2 2,-0.4 1,-0.1 71,-0.2 -0.344 50.6-106.3 -69.2 158.6 27.2 40.6 80.7 52 60 A R E - D 0 121A 4 69,-2.1 69,-3.4 478,-0.1 2,-0.5 -0.767 24.7-163.2 -98.2 138.8 30.9 40.5 79.7 53 61 A E E - D 0 120A 46 -2,-0.4 2,-0.5 67,-0.2 67,-0.2 -0.983 8.0-161.5-116.8 113.9 33.0 43.5 78.8 54 62 A L E - D 0 119A 0 65,-2.9 65,-2.9 -2,-0.5 2,-0.6 -0.854 5.8-160.6 -93.8 128.0 36.2 42.6 76.9 55 63 A E E -CD 22 118A 53 -33,-3.0 -33,-2.8 -2,-0.5 2,-0.6 -0.930 4.2-167.7-119.3 108.4 38.7 45.4 77.1 56 64 A V E -CD 21 117A 0 61,-2.7 61,-3.4 -2,-0.6 2,-0.7 -0.872 8.5-154.9 -95.6 117.7 41.5 45.3 74.5 57 65 A D E +CD 20 116A 23 -37,-3.2 -38,-2.8 -2,-0.6 -37,-1.1 -0.837 31.0 172.4 -91.9 106.4 44.4 47.7 75.1 58 66 A A E -CD 18 115A 1 57,-3.4 57,-2.7 -2,-0.7 2,-0.5 -0.814 36.5-140.0-120.3 162.3 45.9 48.4 71.7 59 67 A I E -CD 17 114A 19 -42,-2.6 -42,-3.0 -2,-0.3 2,-0.9 -0.990 22.6-140.5-118.4 119.0 48.4 50.5 69.8 60 68 A V E -CD 16 113A 5 53,-2.6 53,-0.6 -2,-0.5 2,-0.5 -0.741 22.3-135.9 -81.6 108.2 47.2 51.8 66.5 61 69 A F - 0 0 75 -2,-0.9 2,-0.1 -46,-0.5 51,-0.0 -0.608 18.3-132.8 -74.8 120.0 50.3 51.5 64.3 62 70 A G - 0 0 43 -2,-0.5 4,-0.1 1,-0.1 -1,-0.1 -0.342 5.4-137.1 -69.2 149.7 50.8 54.6 62.1 63 71 A D - 0 0 83 2,-0.5 2,-2.2 -2,-0.1 5,-0.1 -0.151 51.5-104.1 -98.7 33.0 51.5 54.5 58.4 64 72 A G S S+ 0 0 79 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.460 99.3 82.8 76.6 -66.2 54.1 57.2 58.7 65 73 A T S > S- 0 0 61 -2,-2.2 4,-1.0 1,-0.1 -2,-0.5 -0.177 76.5-134.2 -67.1 159.9 51.9 59.9 57.2 66 74 A E H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.1 5,-0.1 0.909 106.3 47.9 -79.9 -44.5 49.3 61.8 59.3 67 75 A T H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.817 108.2 57.2 -64.1 -35.3 46.4 61.6 56.7 68 76 A D H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 107.6 47.9 -62.3 -42.8 47.2 57.8 56.4 69 77 A L H X S+ 0 0 7 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.901 109.9 51.6 -63.0 -46.6 46.6 57.5 60.2 70 78 A R H X S+ 0 0 17 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.890 112.7 46.8 -58.5 -42.0 43.3 59.5 60.0 71 79 A R H X S+ 0 0 88 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.813 108.1 54.7 -71.6 -30.6 42.1 57.1 57.2 72 80 A R H X S+ 0 0 60 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.934 109.3 48.1 -67.4 -44.8 43.2 54.0 59.0 73 81 A I H X S+ 0 0 5 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.873 108.6 54.3 -60.6 -41.5 41.1 55.0 62.1 74 82 A E H X S+ 0 0 3 -4,-1.7 4,-1.6 1,-0.2 658,-0.3 0.891 112.6 44.0 -58.5 -43.9 38.1 55.8 59.7 75 83 A Y H X S+ 0 0 76 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.875 109.2 55.9 -70.0 -38.9 38.5 52.2 58.4 76 84 A L H X S+ 0 0 2 -4,-2.6 4,-1.7 1,-0.2 -2,-0.2 0.883 106.7 51.1 -61.5 -38.3 38.9 50.8 61.9 77 85 A N H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.902 107.8 53.8 -63.9 -39.5 35.6 52.5 62.8 78 86 A F H < S+ 0 0 44 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.891 110.9 44.8 -60.2 -44.7 34.1 50.8 59.7 79 87 A L H < S+ 0 0 5 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.789 117.9 44.7 -69.9 -33.1 35.2 47.3 60.9 80 88 A L H < S+ 0 0 0 -4,-1.7 22,-0.6 -5,-0.2 2,-0.4 0.863 84.6 91.8 -83.3 -44.2 34.1 47.9 64.5 81 89 A H < + 0 0 64 -4,-2.6 2,-0.3 -5,-0.1 22,-0.1 -0.463 52.9 164.1 -65.5 114.1 30.6 49.4 64.3 82 90 A R - 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