==== 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 RECEPTOR 20-MAY-05 2BSD . COMPND 2 MOLECULE: RECEPTOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE P2; . AUTHOR S.SPINELLI,A.DESMYTER,C.T.VERRIPS,H.J.W.DEHAARD,S.MOINEAU, . 762 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30215.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 565 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 288 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 . 9 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 . 109 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 5.0 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 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 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 PARALLEL BRIDGES PER LADDER . 7 7 7 2 8 9 0 9 0 1 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 2 8 4 0 0 1 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 88 0, 0.0 60,-2.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 149.9 52.2 4.8 50.5 2 3 A I E -A 60 0A 34 58,-0.2 2,-0.6 86,-0.1 58,-0.2 -0.954 360.0-158.5-110.9 119.1 55.4 6.5 49.3 3 4 A K E -A 59 0A 112 56,-2.5 56,-2.7 -2,-0.5 2,-0.5 -0.884 11.3-154.4 -98.6 121.1 57.9 4.3 47.5 4 5 A N E +A 58 0A 48 -2,-0.6 54,-0.2 54,-0.2 3,-0.2 -0.842 25.0 159.9-105.0 124.1 61.4 5.8 47.7 5 6 A F + 0 0 70 52,-2.0 2,-2.8 -2,-0.5 53,-0.2 0.863 67.2 52.9-109.7 -57.8 64.0 5.0 44.9 6 7 A T S S+ 0 0 12 51,-1.5 2,-0.4 8,-0.0 -1,-0.2 -0.325 99.6 126.8 -76.9 60.5 66.9 7.5 44.7 7 8 A F 0 0 10 -2,-2.8 -3,-0.0 -3,-0.2 77,-0.0 -0.976 360.0 360.0-141.3 136.8 67.4 6.9 48.4 8 9 A F 0 0 194 -2,-0.4 -3,-0.0 73,-0.0 77,-0.0 -0.845 360.0 360.0-175.3 360.0 69.5 6.0 51.3 9 ! 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 10 19 A G > 0 0 73 0, 0.0 4,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 129.3 76.0 7.2 46.6 11 20 A S H > + 0 0 27 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.830 360.0 54.6 -67.6 -35.6 72.4 8.5 46.4 12 21 A N H > S+ 0 0 57 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.834 107.3 52.9 -67.2 -30.7 73.3 12.2 46.8 13 22 A N H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.899 109.6 46.9 -68.9 -43.6 75.7 11.8 43.8 14 23 A D H X S+ 0 0 58 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.899 109.7 55.5 -62.4 -43.1 72.8 10.4 41.7 15 24 A G H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.915 109.9 44.5 -54.8 -47.3 70.6 13.2 42.8 16 25 A K H X S+ 0 0 4 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.923 112.8 51.8 -66.7 -44.1 73.1 15.8 41.7 17 26 A L H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.939 112.9 44.8 -52.3 -52.6 73.7 14.0 38.4 18 27 A Y H X S+ 0 0 14 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.861 110.0 55.1 -64.1 -38.7 69.9 13.9 37.7 19 28 A M H X>S+ 0 0 4 -4,-2.3 5,-2.2 -5,-0.2 4,-0.9 0.885 112.1 44.7 -58.8 -39.5 69.4 17.5 38.8 20 29 A M H <5S+ 0 0 18 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.856 109.2 55.1 -76.1 -37.2 72.1 18.5 36.2 21 30 A L H <5S+ 0 0 6 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.913 119.4 31.6 -61.5 -43.6 70.7 16.3 33.4 22 31 A T H <5S- 0 0 8 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.524 108.6-118.7 -95.5 -8.0 67.2 17.8 33.6 23 32 A G T <5 + 0 0 13 -4,-0.9 112,-3.1 1,-0.2 2,-0.3 0.952 58.6 147.6 68.4 53.4 68.2 21.3 34.6 24 33 A M < - 0 0 12 -5,-2.2 -1,-0.2 110,-0.2 2,-0.2 -0.903 31.3-159.4-114.9 146.7 66.4 21.6 38.0 25 34 A D > - 0 0 79 -2,-0.3 3,-1.0 108,-0.2 29,-0.3 -0.526 44.5 -88.6-104.0-173.7 67.4 23.5 41.2 26 35 A Y T 3 S+ 0 0 19 1,-0.2 74,-0.4 74,-0.2 75,-0.2 0.567 117.6 66.8 -74.0 -7.8 66.1 22.7 44.7 27 36 A R T 3 S+ 0 0 148 73,-0.2 2,-0.3 72,-0.1 -1,-0.2 0.202 100.0 47.4-102.7 15.8 63.0 25.0 44.3 28 37 A T < - 0 0 4 -3,-1.0 26,-0.5 105,-0.1 2,-0.3 -0.867 65.3-147.6-141.8 176.3 61.2 23.1 41.7 29 38 A I - 0 0 0 102,-0.4 2,-0.4 -2,-0.3 104,-0.2 -0.859 18.0-127.5-133.7 168.7 60.1 19.5 40.8 30 39 A R E +B 52 0A 7 22,-1.7 22,-2.7 -2,-0.3 2,-0.3 -0.977 41.0 176.7-109.7 137.8 59.4 17.1 38.1 31 40 A R E +B 51 0A 19 -2,-0.4 2,-0.3 20,-0.2 20,-0.2 -1.000 16.7 178.8-146.2 136.5 56.0 15.6 38.5 32 41 A K E -B 50 0A 99 18,-2.2 18,-2.5 -2,-0.3 2,-1.0 -0.943 18.5-153.5-143.8 121.6 53.7 13.2 36.6 33 42 A D E +B 49 0A 53 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.834 14.9 177.4 -84.6 101.1 50.2 12.0 37.4 34 43 A W E S+ 0 0 50 14,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.836 81.0 25.2 -71.5 -29.7 50.2 8.6 35.6 35 44 A S E S-B 48 0A 59 13,-1.5 13,-0.5 -3,-0.2 12,-0.2 -0.938 103.0 -95.3-127.7 149.3 46.7 8.3 37.2 36 45 A S - 0 0 91 -2,-0.3 11,-0.1 11,-0.1 2,-0.1 -0.443 37.7-118.5 -64.4 129.9 44.4 11.1 38.3 37 46 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.449 31.3-134.9 -59.4 142.5 44.5 12.1 42.0 38 47 A L E -D 45 0B 94 7,-2.8 7,-3.3 -2,-0.1 2,-0.4 -0.927 9.5-147.9-112.7 129.6 41.2 11.5 43.6 39 48 A N E +D 44 0B 78 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.761 20.7 168.4 -90.1 133.1 39.4 14.0 46.0 40 49 A T E > -D 43 0B 89 3,-1.5 3,-0.7 -2,-0.4 83,-0.1 -0.935 63.0 -44.5-143.7 129.5 37.2 12.8 48.8 41 50 A A T 3 S- 0 0 59 -2,-0.3 2,-0.9 1,-0.2 83,-0.6 -0.202 123.6 -20.8 47.3-137.5 36.0 15.1 51.6 42 51 A L T 3 S+ 0 0 39 81,-0.2 25,-3.1 79,-0.1 2,-0.3 -0.440 120.8 89.9 -97.6 60.5 39.0 17.3 52.7 43 52 A N E < -DE 40 66B 47 -2,-0.9 -3,-1.5 -3,-0.7 2,-0.5 -0.983 60.1-148.3-147.2 148.9 41.7 14.9 51.3 44 53 A V E -DE 39 65B 2 21,-2.0 21,-2.3 -2,-0.3 2,-0.7 -0.995 13.2-157.8-116.7 121.3 43.6 14.4 48.1 45 54 A Q E -DE 38 64B 51 -7,-3.3 -7,-2.8 -2,-0.5 2,-0.8 -0.897 7.2-150.1 -95.9 116.5 44.6 10.8 47.3 46 55 A Y E - E 0 63B 0 17,-2.7 17,-2.1 -2,-0.7 16,-0.9 -0.782 14.8-174.1 -81.4 111.6 47.5 10.6 44.9 47 56 A T S S- 0 0 24 -2,-0.8 15,-0.5 1,-0.2 -1,-0.2 0.919 72.8 -11.3 -79.0 -46.8 46.8 7.3 43.1 48 57 A N E S+B 35 0A 26 -13,-0.5 -14,-2.1 13,-0.2 -13,-1.5 -0.611 81.6 152.9-158.3 90.9 50.0 7.0 41.0 49 58 A T E -BC 33 60A 0 11,-2.0 11,-3.5 -16,-0.2 2,-0.4 -0.991 27.0-153.8-127.5 124.7 52.1 10.1 40.9 50 59 A S E -BC 32 59A 0 -18,-2.5 -18,-2.2 -2,-0.4 2,-0.4 -0.774 16.3-173.7 -92.7 142.7 55.9 10.2 40.3 51 60 A I E -BC 31 58A 0 7,-2.7 7,-2.3 -2,-0.4 2,-0.5 -0.997 17.9-161.5-135.6 143.2 58.0 13.1 41.7 52 61 A I E +BC 30 57A 0 -22,-2.7 -22,-1.7 -2,-0.4 2,-0.4 -0.994 21.1 165.9-116.8 121.6 61.6 14.2 41.5 53 62 A A E > S- C 0 56A 1 3,-1.9 3,-2.0 -2,-0.5 -24,-0.1 -0.998 73.2 -1.1-136.1 131.0 62.7 16.6 44.2 54 63 A G T 3 S- 0 0 0 -26,-0.5 -35,-0.1 -2,-0.4 -1,-0.1 0.840 131.5 -62.1 55.8 33.6 66.4 17.4 44.8 55 64 A G T 3 S+ 0 0 0 1,-0.2 2,-0.6 -30,-0.2 -1,-0.3 0.599 109.3 131.3 68.5 12.2 67.1 14.9 42.0 56 65 A R E < - C 0 53A 2 -3,-2.0 -3,-1.9 -38,-0.1 2,-0.4 -0.864 48.7-145.7-102.0 123.6 65.4 12.1 44.1 57 66 A Y E + C 0 52A 1 -2,-0.6 -52,-2.0 -5,-0.2 -51,-1.5 -0.690 28.9 156.3 -87.3 133.5 62.8 10.0 42.5 58 67 A F E -AC 4 51A 0 -7,-2.3 -7,-2.7 -2,-0.4 2,-0.4 -0.986 29.7-131.4-150.8 161.1 59.9 8.7 44.5 59 68 A E E -AC 3 50A 8 -56,-2.7 -56,-2.5 -2,-0.3 2,-0.8 -0.940 3.2-148.8-122.1 134.9 56.3 7.5 43.9 60 69 A L E +AC 2 49A 0 -11,-3.5 -11,-2.0 -2,-0.4 2,-0.6 -0.892 23.7 178.8 -98.8 106.3 53.0 8.4 45.5 61 70 A L S S- 0 0 38 -60,-2.9 -14,-0.2 -2,-0.8 -13,-0.2 -0.903 72.8 -28.1-119.6 101.9 50.9 5.2 45.4 62 71 A N S S+ 0 0 95 -16,-0.9 2,-0.6 -2,-0.6 -15,-0.2 0.949 92.2 161.5 49.8 55.5 47.5 5.7 47.0 63 72 A E E -E 46 0B 48 -17,-2.1 -17,-2.7 -62,-0.1 2,-0.4 -0.929 24.4-155.4-109.0 116.6 49.0 8.3 49.3 64 73 A T E -E 45 0B 68 -2,-0.6 2,-0.5 -19,-0.2 -19,-0.2 -0.793 6.4-162.4 -99.3 130.3 46.4 10.6 51.0 65 74 A V E -E 44 0B 9 -21,-2.3 -21,-2.0 -2,-0.4 2,-0.3 -0.954 19.4-132.9-107.1 130.3 47.1 14.1 52.3 66 75 A A E -E 43 0B 71 -2,-0.5 2,-0.3 -23,-0.2 -23,-0.2 -0.607 25.2-150.1 -82.9 139.3 44.7 15.6 54.7 67 76 A L - 0 0 18 -25,-3.1 2,-0.4 -2,-0.3 -25,-0.1 -0.711 13.1-117.0-114.2 158.0 43.6 19.1 54.0 68 77 A K > - 0 0 123 -2,-0.3 3,-0.5 25,-0.1 51,-0.2 -0.787 40.8-110.4 -93.4 138.8 42.5 22.2 56.0 69 78 A G T 3 S+ 0 0 30 -2,-0.4 52,-0.2 1,-0.2 3,-0.1 -0.347 87.4 8.6 -71.5 146.7 38.9 23.3 55.3 70 79 A D T 3 S+ 0 0 125 50,-2.3 2,-0.3 53,-0.2 -1,-0.2 0.848 108.9 87.9 58.0 45.2 38.0 26.6 53.5 71 80 A S S < S- 0 0 27 -3,-0.5 48,-2.7 49,-0.2 2,-0.7 -0.916 83.4 -88.1-155.9 178.0 41.5 27.5 52.4 72 81 A V E -F 118 0C 62 -2,-0.3 2,-0.6 46,-0.2 46,-0.2 -0.910 42.6-155.1 -99.5 115.2 44.2 27.3 49.8 73 82 A N E -F 117 0C 4 44,-3.3 44,-3.5 -2,-0.7 2,-0.7 -0.846 5.4-155.6 -97.6 123.7 46.4 24.2 50.6 74 83 A Y E -FG 116 93C 60 19,-2.8 19,-2.2 -2,-0.6 2,-0.5 -0.893 15.5-146.7 -98.3 112.5 50.0 24.2 49.4 75 84 A I E -FG 115 92C 0 40,-2.8 39,-2.7 -2,-0.7 40,-1.3 -0.727 19.5-169.2 -87.0 120.2 51.0 20.5 49.1 76 85 A H E -FG 113 91C 0 15,-2.9 15,-1.7 -2,-0.5 2,-0.5 -0.836 22.9-144.4-111.9 143.6 54.7 19.9 49.9 77 86 A A E -FG 112 90C 0 35,-2.9 35,-2.2 -2,-0.3 2,-0.5 -0.935 24.6-162.0 -96.6 128.7 57.1 17.0 49.6 78 87 A N E -FG 111 89C 13 11,-3.0 11,-2.2 -2,-0.5 2,-0.6 -0.968 3.8-163.6-117.3 123.7 59.4 17.0 52.6 79 88 A I E +FG 110 88C 0 31,-2.9 31,-2.0 -2,-0.5 2,-0.5 -0.928 13.9 171.6-115.7 115.3 62.7 15.1 52.4 80 89 A D > - 0 0 47 7,-3.0 3,-1.3 -2,-0.6 29,-0.1 -0.936 12.6-167.5-120.6 104.1 64.6 14.3 55.6 81 90 A L T 3 S+ 0 0 47 -2,-0.5 -1,-0.1 27,-0.5 7,-0.1 0.748 82.8 66.5 -69.1 -25.4 67.5 11.9 54.8 82 91 A T T 3 S+ 0 0 102 1,-0.2 2,-1.9 5,-0.1 -1,-0.3 0.770 83.2 80.7 -63.2 -26.3 68.2 11.0 58.5 83 92 A Q X - 0 0 111 -3,-1.3 3,-0.5 1,-0.2 -1,-0.2 -0.541 67.8-178.6 -83.8 76.1 64.8 9.3 58.6 84 93 A T T 3 S+ 0 0 104 -2,-1.9 -1,-0.2 1,-0.2 -2,-0.0 0.792 73.0 42.6 -46.2 -50.0 66.1 6.1 56.9 85 94 A A T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.825 133.3 17.1 -74.1 -35.5 62.8 4.1 56.8 86 95 A N < + 0 0 127 -3,-0.5 -1,-0.3 -6,-0.1 -2,-0.2 -0.572 66.5 159.8-137.7 73.7 60.6 7.0 55.6 87 96 A P + 0 0 9 0, 0.0 -7,-3.0 0, 0.0 2,-0.4 0.704 64.6 61.1 -70.3 -20.2 62.7 9.9 54.2 88 97 A V E +G 79 0C 6 -9,-0.2 2,-0.3 -86,-0.1 -9,-0.2 -0.915 59.6 164.2-113.8 132.8 59.8 11.5 52.3 89 98 A S E -G 78 0C 62 -11,-2.2 -11,-3.0 -2,-0.4 2,-0.4 -0.954 26.6-129.5-139.2 160.8 56.5 12.8 53.7 90 99 A L E -G 77 0C 29 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.879 22.5-179.2-113.4 145.4 53.7 15.0 52.5 91 100 A S E -G 76 0C 27 -15,-1.7 -15,-2.9 -2,-0.4 2,-0.5 -0.982 22.6-142.3-139.0 151.0 52.2 18.0 54.2 92 101 A A E -G 75 0C 33 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.974 33.4-179.2-110.7 126.4 49.4 20.5 53.4 93 102 A E E -G 74 0C 37 -19,-2.2 -19,-2.8 -2,-0.5 -25,-0.1 -0.853 40.0-118.7-133.2 161.4 50.3 24.0 54.5 94 103 A T S S+ 0 0 108 -2,-0.3 2,-0.3 -21,-0.2 -22,-0.2 0.535 96.3 20.0 -79.2 -8.5 48.9 27.6 54.6 95 104 A A S S- 0 0 39 -21,-0.2 2,-0.8 0, 0.0 -21,-0.1 -0.955 93.6 -86.9-149.4 163.2 51.6 29.0 52.4 96 105 A N + 0 0 77 -2,-0.3 -21,-0.0 1,-0.1 -2,-0.0 -0.709 46.5 174.9 -72.3 107.9 54.2 28.0 49.8 97 106 A N + 0 0 70 -2,-0.8 -1,-0.1 -23,-0.1 14,-0.1 0.031 12.0 156.4-111.0 25.3 57.1 27.2 52.2 98 107 A S - 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