==== 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 VIRAL PROTEIN 22-MAY-05 1ZRU . COMPND 2 MOLECULE: LACTOPHAGE P2 RECEPTOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS PHAGE P2; . AUTHOR S.SPINELLI,D.M.TREMBLAY,M.TEGONI,S.BLANGY,C.HUYGHE,A.DESMYTE . 758 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29519.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 567 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 291 38.4 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 . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.6 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 . 115 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 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 PARALLEL BRIDGES PER LADDER . 6 10 5 0 5 10 0 9 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 9 6 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 2 A T 0 0 80 0, 0.0 59,-2.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 156.6 13.1 78.6 67.6 2 3 A I E -A 59 0A 34 57,-0.2 2,-0.6 85,-0.1 57,-0.2 -0.960 360.0-158.8-111.8 124.5 16.1 76.7 66.2 3 4 A K E -A 58 0A 113 55,-2.7 55,-2.6 -2,-0.5 2,-0.3 -0.938 10.4-157.1-105.4 124.0 18.9 76.0 68.6 4 5 A N E +A 57 0A 47 -2,-0.6 53,-0.2 53,-0.2 3,-0.1 -0.772 26.1 156.2-103.9 144.6 22.3 75.2 66.9 5 6 A F + 0 0 74 51,-1.5 2,-2.1 -2,-0.3 52,-0.1 0.653 66.1 61.0-132.0 -54.9 25.2 73.3 68.5 6 7 A T 0 0 16 50,-1.3 8,-0.1 7,-0.0 51,-0.1 -0.254 360.0 360.0 -78.6 50.9 27.5 71.8 65.8 7 8 A F 0 0 70 -2,-2.1 -3,-0.0 -3,-0.1 73,-0.0 -1.000 360.0 360.0-141.6 360.0 28.3 75.2 64.5 8 ! 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 9 19 A G > 0 0 65 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 64.8 36.7 72.7 63.8 10 20 A S H > + 0 0 40 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.865 360.0 56.5 -66.4 -36.5 32.9 72.4 63.0 11 21 A N H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.911 108.4 46.3 -59.5 -45.5 33.7 70.9 59.6 12 22 A N H > S+ 0 0 12 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.906 112.8 48.6 -67.7 -40.1 35.8 68.1 61.1 13 23 A D H X S+ 0 0 58 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.889 109.9 54.0 -65.0 -39.3 33.2 67.3 63.7 14 24 A G H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.941 111.7 43.1 -57.8 -49.9 30.5 67.3 61.0 15 25 A K H X S+ 0 0 7 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.917 112.8 54.4 -64.8 -41.5 32.4 64.7 58.9 16 26 A L H X S+ 0 0 6 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.946 111.0 44.2 -52.8 -53.4 33.2 62.7 62.0 17 27 A Y H X S+ 0 0 15 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.901 111.9 53.0 -64.7 -40.4 29.6 62.4 63.0 18 28 A M H X>S+ 0 0 3 -4,-2.4 5,-2.1 1,-0.2 4,-1.4 0.906 112.0 46.1 -59.4 -41.0 28.5 61.6 59.4 19 29 A M H <5S+ 0 0 21 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.870 109.3 53.8 -72.0 -36.4 31.0 58.8 59.3 20 30 A L H <5S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.902 120.1 32.5 -63.5 -41.5 30.1 57.4 62.7 21 31 A T H <5S- 0 0 8 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.605 107.7-121.7 -93.9 -13.8 26.4 57.1 61.7 22 32 A G T <5 + 0 0 10 -4,-1.4 112,-2.9 -5,-0.2 2,-0.4 0.966 57.6 147.3 69.8 54.0 26.9 56.4 58.0 23 33 A M < - 0 0 11 -5,-2.1 -1,-0.2 110,-0.2 2,-0.2 -0.928 31.2-159.6-115.9 146.8 24.9 59.3 56.5 24 34 A D > - 0 0 74 -2,-0.4 3,-0.9 108,-0.2 29,-0.4 -0.379 44.6 -86.2-102.7-168.0 25.6 61.3 53.4 25 35 A Y T 3 S+ 0 0 17 1,-0.2 74,-0.5 74,-0.2 75,-0.2 0.450 119.1 66.4 -82.3 2.9 24.3 64.8 52.5 26 36 A R T 3 S+ 0 0 148 73,-0.2 2,-0.2 72,-0.1 -1,-0.2 0.250 100.9 44.4-107.1 11.1 21.0 63.5 51.1 27 37 A T < - 0 0 5 -3,-0.9 26,-0.5 104,-0.1 2,-0.3 -0.796 64.5-148.7-139.3-175.9 19.6 62.1 54.4 28 38 A I - 0 0 1 102,-0.4 2,-0.4 -2,-0.2 24,-0.2 -0.899 18.2-125.7-141.1 169.8 19.1 63.1 58.1 29 39 A R E +B 51 0A 6 22,-1.9 22,-2.6 -2,-0.3 2,-0.3 -0.960 40.6 174.4-111.5 145.0 18.9 61.8 61.5 30 40 A R E +B 50 0A 20 -2,-0.4 2,-0.4 20,-0.2 20,-0.2 -0.989 17.1 179.1-153.7 137.3 15.7 63.0 63.2 31 41 A K E -B 49 0A 102 18,-2.4 18,-2.5 -2,-0.3 2,-1.0 -0.941 19.8-150.5-145.3 122.3 13.9 62.4 66.5 32 42 A D E -B 48 0A 49 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.806 13.7-176.4 -83.2 102.7 10.6 63.9 67.8 33 43 A W E S+ 0 0 41 14,-2.0 2,-0.3 -2,-1.0 -1,-0.2 0.841 80.8 18.2 -69.8 -32.8 11.2 63.8 71.5 34 44 A S E S-B 47 0A 49 13,-1.4 13,-0.6 -3,-0.1 12,-0.2 -0.948 104.2 -90.0-128.3 156.6 7.7 65.2 71.8 35 45 A S - 0 0 96 -2,-0.3 11,-0.1 11,-0.1 13,-0.0 -0.408 39.2-119.3 -65.4 131.0 4.9 65.1 69.2 36 46 A P - 0 0 31 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.372 29.9-124.6 -59.0 150.6 4.7 68.0 66.8 37 47 A L E -C 44 0A 81 7,-2.7 7,-3.2 2,-0.0 2,-0.6 -0.898 11.7-147.3-103.3 130.7 1.4 69.9 67.0 38 48 A N E +C 43 0A 79 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.878 23.8 173.4 -94.3 120.1 -0.8 70.3 63.9 39 49 A T - 0 0 61 3,-2.0 -2,-0.0 -2,-0.6 83,-0.0 -0.924 57.3 -56.4-135.3 109.0 -2.6 73.6 64.2 40 50 A A S S- 0 0 68 -2,-0.4 2,-1.4 1,-0.2 83,-0.6 -0.365 122.8 -15.4 49.6-135.7 -4.7 74.9 61.2 41 51 A L S S+ 0 0 44 81,-0.2 25,-2.8 79,-0.1 2,-0.3 -0.429 124.3 87.5 -91.9 59.7 -2.2 75.1 58.3 42 52 A N E - D 0 65A 49 -2,-1.4 -3,-2.0 23,-0.2 2,-0.4 -0.992 60.8-148.8-149.6 149.7 0.8 74.9 60.5 43 53 A V E -CD 38 64A 2 21,-2.2 21,-2.5 -2,-0.3 2,-0.7 -0.996 14.2-157.6-119.4 127.9 3.1 72.3 62.1 44 54 A Q E -CD 37 63A 45 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.8 -0.928 7.6-150.0-105.2 108.4 4.6 73.2 65.5 45 55 A Y E - D 0 62A 0 17,-3.1 17,-2.6 -2,-0.7 16,-0.5 -0.756 15.6-175.7 -76.9 111.6 7.8 71.2 66.2 46 56 A T E S- 0 0 33 -2,-0.8 15,-0.9 -12,-0.2 -1,-0.2 0.921 73.5 -13.7 -77.2 -48.9 7.6 71.1 70.0 47 57 A N E S+BD 34 60A 24 -13,-0.6 -14,-2.0 13,-0.2 -13,-1.4 -0.619 81.2 152.3-160.2 91.9 10.9 69.3 70.5 48 58 A T E -BD 32 59A 0 11,-2.1 11,-3.5 -16,-0.2 2,-0.4 -0.991 26.2-154.4-127.2 126.8 12.6 67.7 67.5 49 59 A S E -BD 31 58A 0 -18,-2.5 -18,-2.4 -2,-0.4 2,-0.4 -0.804 14.0-173.7 -97.3 145.6 16.3 67.1 67.0 50 60 A I E -BD 30 57A 0 7,-2.6 7,-2.5 -2,-0.4 2,-0.5 -0.992 16.3-159.9-135.3 143.5 17.8 66.8 63.5 51 61 A I E +BD 29 56A 0 -22,-2.6 -22,-1.9 -2,-0.4 2,-0.4 -0.998 20.6 168.7-117.9 124.0 21.3 66.0 62.2 52 62 A A E > S- D 0 55A 0 3,-2.3 3,-1.8 -2,-0.5 -24,-0.1 -0.992 72.1 -4.2-137.4 128.6 21.9 67.2 58.7 53 63 A G T 3 S- 0 0 0 -26,-0.5 -35,-0.1 -29,-0.4 3,-0.1 0.826 130.3 -60.3 55.1 35.0 25.4 67.2 57.1 54 64 A G T 3 S+ 0 0 0 1,-0.2 2,-0.5 -30,-0.2 -1,-0.3 0.561 111.1 127.2 69.6 9.7 26.7 66.0 60.5 55 65 A R E < - D 0 52A 3 -3,-1.8 -3,-2.3 -38,-0.1 2,-0.4 -0.890 49.1-149.5-101.8 125.9 25.4 69.2 62.1 56 66 A Y E + D 0 51A 3 -2,-0.5 -51,-1.5 -5,-0.2 -50,-1.3 -0.769 25.7 157.0 -97.3 133.1 23.1 68.8 65.1 57 67 A F E -AD 4 50A 0 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.970 29.3-131.0-149.7 164.7 20.3 71.3 65.9 58 68 A E E -AD 3 49A 8 -55,-2.6 -55,-2.7 -2,-0.3 2,-0.7 -0.960 5.0-146.5-124.7 135.9 17.0 71.4 67.8 59 69 A L E +AD 2 48A 0 -11,-3.5 -11,-2.1 -2,-0.4 2,-0.5 -0.907 26.0 177.6 -99.0 111.0 13.5 72.6 66.8 60 70 A L E S- D 0 47A 35 -59,-2.8 -14,-0.2 -2,-0.7 -13,-0.2 -0.961 71.0 -21.9-123.9 109.7 12.0 74.0 70.0 61 71 A N E S+ 0 0 104 -15,-0.9 2,-0.6 -2,-0.5 -15,-0.2 0.945 93.2 161.2 55.0 50.3 8.5 75.6 69.6 62 72 A E E - D 0 45A 43 -17,-2.6 -17,-3.1 -3,-0.1 2,-0.4 -0.919 23.5-159.7-113.5 114.5 9.3 76.1 65.9 63 73 A T E - D 0 44A 66 -2,-0.6 2,-0.5 -19,-0.3 -19,-0.2 -0.792 6.2-165.5-102.1 133.6 6.3 76.7 63.7 64 74 A V E - D 0 43A 9 -21,-2.5 -21,-2.2 -2,-0.4 2,-0.3 -0.981 19.1-134.2-117.9 123.0 6.2 76.1 59.9 65 75 A A E - D 0 42A 70 -2,-0.5 2,-0.3 -23,-0.2 -23,-0.2 -0.613 25.4-151.4 -75.7 137.4 3.3 77.6 57.9 66 76 A L - 0 0 16 -25,-2.8 2,-0.3 -2,-0.3 -25,-0.1 -0.729 14.3-114.5-112.7 153.7 1.9 75.2 55.3 67 77 A K > - 0 0 129 -2,-0.3 3,-0.6 25,-0.1 51,-0.2 -0.677 40.6-112.4 -81.4 141.8 0.1 75.5 52.0 68 78 A G T 3 S+ 0 0 31 -2,-0.3 52,-0.3 1,-0.2 3,-0.1 -0.443 92.2 9.0 -77.1 152.8 -3.5 74.4 52.0 69 79 A D T 3 S+ 0 0 133 50,-2.8 2,-0.3 53,-0.2 -1,-0.2 0.872 110.3 114.0 47.9 47.4 -4.7 71.3 50.0 70 80 A S S < S- 0 0 37 -3,-0.6 48,-2.8 49,-0.3 2,-0.7 -0.914 75.7-116.7-143.2 159.9 -1.1 70.4 49.4 71 81 A V E -E 117 0B 62 -2,-0.3 2,-0.6 46,-0.2 46,-0.2 -0.942 40.0-157.0 -98.2 110.7 1.7 67.9 50.0 72 82 A N E -E 116 0B 3 44,-2.9 44,-2.9 -2,-0.7 2,-0.7 -0.845 7.8-153.4 -98.2 121.2 4.2 70.1 51.9 73 83 A Y E -EF 115 92B 60 19,-3.1 19,-2.4 -2,-0.6 2,-0.5 -0.843 15.0-148.1 -94.6 111.1 7.9 69.0 51.9 74 84 A I E -EF 114 91B 0 40,-2.7 39,-2.8 -2,-0.7 40,-1.4 -0.719 19.5-169.2 -86.5 122.2 9.5 70.3 55.1 75 85 A H E -EF 112 90B 0 15,-3.1 15,-2.0 -2,-0.5 2,-0.5 -0.864 22.6-144.2-114.5 143.4 13.2 71.2 54.5 76 86 A A E -EF 111 89B 0 35,-2.8 35,-2.4 -2,-0.4 2,-0.5 -0.916 22.8-161.1 -95.5 132.1 16.0 72.1 56.8 77 87 A N E -EF 110 88B 15 11,-3.1 11,-2.2 -2,-0.5 2,-0.5 -0.978 3.8-165.3-121.4 123.4 18.2 74.6 55.1 78 88 A I E +EF 109 87B 0 31,-2.8 31,-2.3 -2,-0.5 2,-0.5 -0.941 13.7 171.4-118.9 115.4 21.8 75.1 56.4 79 89 A D > - 0 0 39 7,-3.4 3,-1.2 -2,-0.5 29,-0.1 -0.940 13.0-167.9-123.9 104.2 23.9 78.1 55.3 80 90 A L T 3 S+ 0 0 52 -2,-0.5 -1,-0.1 27,-0.5 28,-0.1 0.713 84.0 67.7 -71.1 -19.3 27.1 78.3 57.4 81 91 A T T 3 S+ 0 0 106 1,-0.2 2,-1.9 26,-0.1 -1,-0.3 0.791 83.3 77.2 -67.7 -28.2 27.8 81.8 56.2 82 92 A Q < + 0 0 102 -3,-1.2 3,-0.5 1,-0.2 -1,-0.2 -0.566 69.1 179.0 -80.9 76.7 24.8 83.0 58.2 83 93 A T S S+ 0 0 127 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.818 71.0 47.8 -53.2 -44.7 26.7 82.8 61.4 84 94 A A S S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.841 133.6 11.4 -71.4 -36.4 24.0 84.0 63.8 85 95 A N + 0 0 99 -3,-0.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.623 67.2 166.7-142.5 81.3 21.3 81.7 62.4 86 96 A P + 0 0 9 0, 0.0 -7,-3.4 0, 0.0 2,-0.4 0.684 63.5 62.7 -69.7 -18.6 22.7 79.1 60.0 87 97 A V E +F 78 0B 5 -9,-0.2 2,-0.3 -85,-0.1 -9,-0.2 -0.905 55.2 163.3-116.8 134.4 19.6 76.9 60.0 88 98 A S E -F 77 0B 61 -11,-2.2 -11,-3.1 -2,-0.4 2,-0.4 -0.963 26.8-130.0-140.3 158.2 16.0 77.7 58.7 89 99 A L E -F 76 0B 28 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.867 21.4-175.7-109.0 146.9 13.0 75.6 57.8 90 100 A S E -F 75 0B 26 -15,-2.0 -15,-3.1 -2,-0.4 2,-0.5 -0.975 21.8-141.3-137.0 150.7 10.9 75.8 54.7 91 101 A A E -F 74 0B 33 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.975 34.4-178.2-109.4 122.9 7.7 74.2 53.4 92 102 A E E -F 73 0B 41 -19,-2.4 -19,-3.1 -2,-0.5 -25,-0.1 -0.830 39.4-123.8-128.8 159.8 8.0 73.4 49.7 93 103 A T S S+ 0 0 100 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.1 0.539 94.8 22.8 -80.9 -7.6 5.9 72.0 46.9 94 104 A A S S- 0 0 37 -21,-0.2 2,-0.9 0, 0.0 -21,-0.1 -0.936 93.6 -88.2-145.1 168.2 8.6 69.3 46.0 95 105 A N + 0 0 76 -2,-0.3 -21,-0.0 1,-0.1 -2,-0.0 -0.775 47.3 172.0 -79.8 108.3 11.5 67.5 47.5 96 106 A N + 0 0 72 -2,-0.9 -1,-0.1 -23,-0.1 14,-0.1 0.023 12.8 153.6-110.3 24.1 14.2 69.9 46.7 97 107 A S - 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