==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 13-APR-12 4EO0 . COMPND 2 MOLECULE: ATTACHMENT PROTEIN G3P; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE IKE; . AUTHOR R.P.JAKOB,A.J.GEITNER,U.WEININGER,J.BALBACH,H.DOBBEK,F.X.SCH . 106 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7224.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 69.8 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 . 35 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.9 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-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 . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 23.6 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 1 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 165 0, 0.0 104,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 104.4 38.5 1.1 20.8 2 3 A W E -A 104 0A 103 102,-0.2 2,-0.4 100,-0.0 102,-0.2 -0.812 360.0-170.1 -99.7 138.3 41.9 2.0 19.4 3 4 A E E -A 103 0A 101 100,-2.6 100,-2.3 -2,-0.4 2,-0.2 -0.990 24.5-119.4-128.4 133.1 45.1 1.4 21.4 4 5 A S E +A 102 0A 57 -2,-0.4 98,-0.3 98,-0.2 3,-0.1 -0.522 24.9 179.9 -71.6 132.9 48.6 2.7 20.5 5 6 A I E S- 0 0 63 96,-3.4 2,-0.3 1,-0.4 97,-0.2 0.851 72.1 -14.6 -92.9 -54.6 51.3 -0.0 20.0 6 7 A T E -A 101 0A 72 95,-1.3 95,-2.9 2,-0.0 2,-0.4 -0.980 55.4-164.6-154.5 138.1 54.2 2.3 19.1 7 8 A K E +A 100 0A 108 -2,-0.3 2,-0.3 93,-0.3 93,-0.2 -0.998 26.5 145.5-126.1 127.4 54.6 6.0 18.1 8 9 A S E -A 99 0A 51 91,-1.9 91,-2.7 -2,-0.4 2,-0.3 -0.870 46.4 -83.2-147.6 178.1 57.8 7.3 16.5 9 10 A Y E -A 98 0A 141 -2,-0.3 2,-0.4 89,-0.2 89,-0.2 -0.677 28.3-161.6 -94.8 145.8 59.1 9.8 14.0 10 11 A Y E -A 97 0A 24 87,-2.0 87,-2.6 -2,-0.3 2,-0.4 -0.943 21.2-138.3-122.5 137.5 59.3 9.3 10.3 11 12 A T E +A 96 0A 41 -2,-0.4 2,-0.3 85,-0.2 85,-0.2 -0.884 24.3 177.4-116.7 144.8 61.5 11.5 8.3 12 13 A G E -A 95 0A 2 83,-2.4 83,-2.9 -2,-0.4 2,-0.4 -0.903 23.3-136.5-128.1 155.4 61.5 13.4 5.0 13 14 A F E -A 94 0A 92 -2,-0.3 2,-0.6 81,-0.2 81,-0.2 -0.964 10.2-159.7-123.4 136.8 64.3 15.7 3.7 14 15 A A E -A 93 0A 4 79,-2.9 79,-2.5 -2,-0.4 2,-0.4 -0.947 24.0-159.7-105.8 118.6 64.3 19.2 2.0 15 16 A I E -A 92 0A 111 -2,-0.6 77,-0.2 77,-0.2 18,-0.1 -0.882 18.6-111.6-105.7 133.2 67.7 19.5 0.3 16 17 A S - 0 0 10 75,-3.0 2,-0.3 -2,-0.4 18,-0.2 -0.260 25.7-148.3 -62.1 145.3 69.2 23.0 -0.7 17 18 A K E -D 33 0B 134 16,-2.2 16,-3.1 73,-0.0 2,-0.3 -0.901 22.3-109.8-114.8 142.7 69.5 23.9 -4.4 18 19 A T E -D 32 0B 81 -2,-0.3 2,-0.4 14,-0.2 14,-0.2 -0.598 35.5-172.9 -75.4 132.5 72.3 26.1 -5.7 19 20 A V E -D 31 0B 61 12,-3.3 12,-3.1 -2,-0.3 2,-0.4 -0.999 10.6-152.1-130.7 128.8 71.2 29.6 -6.9 20 21 A E E +D 30 0B 115 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.838 29.6 144.6-100.8 137.3 73.3 32.2 -8.8 21 22 A S E -D 29 0B 53 8,-2.2 8,-3.1 -2,-0.4 2,-0.3 -0.875 40.2-113.3-154.4-179.9 72.6 36.0 -8.5 22 23 A K E -D 28 0B 142 6,-0.3 5,-0.1 -2,-0.2 2,-0.0 -0.945 25.1-129.2-124.8 146.6 74.4 39.4 -8.3 23 24 A D > - 0 0 62 4,-2.5 3,-1.5 -2,-0.3 6,-0.0 -0.147 42.2 -84.4 -83.0-174.0 74.6 41.8 -5.4 24 25 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.718 131.3 50.4 -64.5 -22.8 73.8 45.6 -5.4 25 26 A D T 3 S- 0 0 134 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.356 122.2-105.5 -96.6 3.5 77.4 46.3 -6.7 26 27 A G S < S+ 0 0 41 -3,-1.5 -2,-0.1 1,-0.3 0, 0.0 0.441 72.1 145.2 86.0 3.8 77.1 43.7 -9.5 27 28 A K - 0 0 131 1,-0.1 -4,-2.5 -5,-0.1 -1,-0.3 -0.590 54.8-113.4 -74.6 127.6 79.4 41.2 -7.7 28 29 A P E -D 22 0B 91 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.423 34.6-166.3 -66.3 134.2 78.2 37.6 -8.4 29 30 A V E -D 21 0B 51 -8,-3.1 -8,-2.2 -2,-0.1 2,-0.5 -0.950 11.2-148.1-123.6 141.4 76.9 35.7 -5.3 30 31 A R E -D 20 0B 172 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.942 21.3-176.6-110.8 126.9 76.3 32.0 -4.9 31 32 A K E -D 19 0B 71 -12,-3.1 -12,-3.3 -2,-0.5 2,-0.5 -0.925 25.3-141.0-126.8 153.7 73.4 30.8 -2.6 32 33 A E E -DE 18 87B 16 55,-2.6 55,-1.9 -2,-0.3 2,-0.4 -0.972 32.1-162.2-115.0 111.7 71.9 27.5 -1.3 33 34 A V E -DE 17 86B 22 -16,-3.1 -16,-2.2 -2,-0.5 2,-0.4 -0.844 23.0-179.7-109.3 136.7 68.1 27.7 -1.2 34 35 A I E - E 0 85B 2 51,-2.4 51,-1.7 -2,-0.4 2,-0.2 -0.997 21.1-157.0-125.7 126.9 65.3 25.7 0.5 35 36 A T > - 0 0 60 -2,-0.4 4,-1.1 49,-0.2 3,-0.1 -0.609 30.0-111.2-101.5 169.0 61.7 26.9 -0.2 36 37 A Q H >> S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.883 120.1 57.0 -63.6 -39.0 58.4 26.5 1.8 37 38 A A H 3> S+ 0 0 66 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.861 102.1 56.5 -60.7 -35.9 57.2 24.1 -1.0 38 39 A D H 3> S+ 0 0 30 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.843 105.3 51.2 -61.7 -35.5 60.3 22.0 -0.4 39 40 A L H X S+ 0 0 48 -4,-2.2 4,-2.6 2,-0.2 3,-0.8 0.932 111.5 52.7 -65.4 -47.1 56.8 1.1 7.5 54 55 A F H 3X S+ 0 0 14 -4,-2.5 4,-3.2 1,-0.3 -2,-0.2 0.879 103.3 58.7 -56.1 -43.1 53.2 0.4 8.6 55 56 A N H 3< S+ 0 0 57 -4,-2.4 4,-0.4 1,-0.2 -1,-0.3 0.800 113.0 38.8 -57.5 -33.3 52.6 -1.7 5.5 56 57 A Q H XX S+ 0 0 119 -4,-1.0 3,-0.8 -3,-0.8 4,-0.6 0.893 116.0 49.9 -83.9 -44.5 55.5 -4.0 6.5 57 58 A I H >X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 3,-1.3 0.870 102.0 62.9 -62.5 -39.1 54.8 -4.0 10.3 58 59 A K H 3X S+ 0 0 82 -4,-3.2 4,-1.9 1,-0.3 -1,-0.2 0.762 91.0 66.7 -59.7 -25.6 51.1 -4.9 9.7 59 60 A L H <4 S+ 0 0 111 -3,-0.8 -1,-0.3 -4,-0.4 4,-0.3 0.865 110.3 36.3 -60.9 -37.6 52.2 -8.2 8.1 60 61 A T H XX S+ 0 0 97 -3,-1.3 4,-1.9 -4,-0.6 3,-1.5 0.864 110.7 61.1 -81.3 -41.9 53.5 -9.2 11.6 61 62 A L H 3X S+ 0 0 11 -4,-2.1 4,-2.9 1,-0.3 -2,-0.2 0.847 97.1 58.6 -54.8 -39.0 50.6 -7.6 13.6 62 63 A S H 3< S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.742 110.0 45.4 -65.0 -20.9 48.0 -9.7 11.9 63 64 A G H <4 S+ 0 0 61 -3,-1.5 -2,-0.2 -4,-0.3 -1,-0.2 0.851 114.4 46.4 -85.7 -38.2 49.9 -12.8 13.3 64 65 A T H < S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.867 132.4 18.2 -70.0 -41.9 50.3 -11.3 16.8 65 66 A W >< + 0 0 78 -4,-2.9 3,-1.6 -5,-0.2 -1,-0.3 -0.715 66.9 169.8-132.5 80.3 46.6 -10.2 17.0 66 67 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.668 79.7 55.6 -68.7 -12.5 44.5 -12.0 14.4 67 68 A N T 3 S+ 0 0 154 37,-0.1 2,-0.3 2,-0.1 -5,-0.1 0.271 98.2 82.8 -98.6 6.3 41.2 -10.7 15.9 68 69 A S < - 0 0 13 -3,-1.6 2,-0.3 -7,-0.2 37,-0.1 -0.723 66.8-139.8-110.2 161.6 42.3 -7.0 15.6 69 70 A Q - 0 0 143 -2,-0.3 35,-2.2 2,-0.0 2,-0.3 -0.754 25.4-146.0-106.8 157.6 42.2 -4.4 12.9 70 71 A F E +B 103 0A 42 -2,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.929 17.7 176.6-130.5 153.0 45.2 -2.1 12.6 71 72 A R E -B 102 0A 99 31,-1.9 31,-3.2 -2,-0.3 2,-0.5 -0.991 25.8-132.3-150.1 159.1 45.8 1.5 11.6 72 73 A L E -B 101 0A 27 -2,-0.3 2,-0.6 29,-0.2 29,-0.2 -0.950 16.7-161.3-110.8 124.0 48.4 4.2 11.2 73 74 A V E -B 100 0A 60 27,-2.6 27,-2.6 -2,-0.5 2,-0.4 -0.947 14.5-167.4-106.4 114.8 47.6 7.6 12.7 74 75 A T E -B 99 0A 37 -2,-0.6 25,-0.2 25,-0.2 -27,-0.0 -0.852 26.9-105.3-104.9 141.0 49.9 10.2 11.2 75 76 A G - 0 0 26 23,-2.4 -1,-0.1 -2,-0.4 3,-0.1 -0.211 24.5-129.7 -59.2 146.6 50.3 13.7 12.5 76 77 A D S S+ 0 0 145 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.858 88.9 22.6 -66.3 -38.6 48.6 16.3 10.4 77 78 A T S S- 0 0 118 19,-0.0 21,-0.4 21,-0.0 2,-0.2 -0.888 79.8-120.4-130.4 158.3 51.7 18.5 10.2 78 79 A a - 0 0 11 -2,-0.3 2,-0.4 19,-0.1 19,-0.2 -0.482 14.1-128.6 -93.6 167.4 55.4 18.0 10.6 79 80 A V E -C 96 0A 110 17,-2.1 17,-2.6 -2,-0.2 2,-0.3 -0.961 31.6-158.4-111.7 131.0 58.0 19.5 13.0 80 81 A Y E -C 95 0A 71 -2,-0.4 15,-0.2 15,-0.2 3,-0.0 -0.788 24.7-144.2-112.5 155.7 61.0 20.9 11.2 81 82 A N S S+ 0 0 105 13,-1.3 2,-0.3 -2,-0.3 14,-0.1 0.104 84.2 22.5-101.5 18.2 64.6 21.7 12.3 82 83 A G S S- 0 0 26 12,-0.2 11,-0.1 11,-0.0 -2,-0.0 -0.975 71.2-116.9-172.2 165.8 64.8 24.7 10.0 83 84 A S - 0 0 96 -2,-0.3 -49,-0.1 1,-0.1 -47,-0.0 -0.818 44.1 -93.2-109.7 150.2 63.0 27.4 8.2 84 85 A P S S+ 0 0 49 0, 0.0 2,-0.3 0, 0.0 -49,-0.2 -0.293 73.9 100.4 -62.7 149.1 63.0 28.0 4.4 85 86 A G E -E 34 0B 28 -51,-1.7 -51,-2.4 -3,-0.0 2,-0.3 -0.987 64.7 -64.9 167.4-162.6 65.7 30.4 3.2 86 87 A E E +E 33 0B 108 -2,-0.3 2,-0.3 -53,-0.2 -53,-0.2 -0.916 38.0 179.1-123.4 145.6 69.2 30.9 1.7 87 88 A K E -E 32 0B 103 -55,-1.9 -55,-2.6 -2,-0.3 4,-0.1 -0.952 37.3-121.9-142.4 159.2 72.6 30.0 3.0 88 89 A T S S+ 0 0 112 -2,-0.3 2,-0.3 -57,-0.2 -1,-0.1 0.875 97.6 43.6 -63.4 -40.5 76.3 30.3 1.9 89 90 A E S S- 0 0 144 -57,-0.1 -57,-0.1 1,-0.1 -73,-0.0 -0.762 99.9 -87.0-116.2 153.9 76.8 26.5 2.1 90 91 A S + 0 0 85 -2,-0.3 2,-0.3 -59,-0.1 -1,-0.1 -0.253 58.4 161.4 -61.4 141.1 74.8 23.5 1.1 91 92 A W - 0 0 34 -4,-0.1 -75,-3.0 -58,-0.1 2,-0.3 -0.934 25.4-144.8-156.5 170.7 72.2 22.4 3.7 92 93 A S E -A 15 0A 57 -2,-0.3 2,-0.4 -77,-0.2 -77,-0.2 -0.951 8.4-140.0-142.4 164.0 69.1 20.4 4.5 93 94 A I E -A 14 0A 0 -79,-2.5 -79,-2.9 -2,-0.3 2,-0.4 -0.992 16.8-141.2-126.7 136.5 65.9 20.5 6.6 94 95 A R E -A 13 0A 110 -2,-0.4 -13,-1.3 -81,-0.2 2,-0.5 -0.842 9.4-158.8 -96.9 129.2 64.5 17.4 8.3 95 96 A A E -AC 12 80A 0 -83,-2.9 -83,-2.4 -2,-0.4 2,-0.5 -0.963 13.3-166.0-106.0 119.2 60.6 17.1 8.3 96 97 A Q E -AC 11 79A 61 -17,-2.6 -17,-2.1 -2,-0.5 2,-0.4 -0.953 6.2-171.9-112.3 129.2 59.5 14.8 11.1 97 98 A V E -A 10 0A 0 -87,-2.6 -87,-2.0 -2,-0.5 2,-0.4 -0.934 25.9-120.9-113.6 145.7 56.0 13.3 11.3 98 99 A E E -A 9 0A 80 -2,-0.4 -23,-2.4 -21,-0.4 2,-0.5 -0.697 26.9-169.1 -82.4 131.8 54.6 11.3 14.2 99 100 A G E -AB 8 74A 0 -91,-2.7 -91,-1.9 -2,-0.4 2,-0.6 -0.987 0.4-168.5-124.0 113.8 53.4 7.9 13.1 100 101 A D E -AB 7 73A 21 -27,-2.6 -27,-2.6 -2,-0.5 2,-0.5 -0.929 9.5-152.4-109.7 111.7 51.4 5.9 15.7 101 102 A I E -AB 6 72A 3 -95,-2.9 -96,-3.4 -2,-0.6 -95,-1.3 -0.730 26.0-177.2 -86.3 120.4 50.8 2.3 14.8 102 103 A Q E -AB 4 71A 20 -31,-3.2 -31,-1.9 -2,-0.5 2,-0.3 -0.844 20.3-156.7-123.0 160.6 47.5 1.2 16.5 103 104 A R E -AB 3 70A 37 -100,-2.3 -100,-2.6 -2,-0.3 2,-0.3 -0.961 26.6-114.5-132.3 150.5 45.3 -1.9 17.0 104 105 A S E -A 2 0A 27 -35,-2.2 -102,-0.2 -2,-0.3 -37,-0.1 -0.625 31.1-153.5 -81.7 140.4 41.6 -2.3 17.8 105 106 A V 0 0 42 -104,-2.8 -37,-0.1 -2,-0.3 -2,-0.0 -0.983 360.0 360.0-121.5 125.1 41.0 -3.8 21.3 106 107 A P 0 0 153 0, 0.0 -38,-0.0 0, 0.0 -39,-0.0 -0.473 360.0 360.0 -64.2 360.0 37.9 -5.8 22.2