==== 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 4EO1 . 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 . 67 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4725.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 36 53.7 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 . 21 31.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 5 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 3 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 7.5 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 1 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 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 2 1 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 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 1 113 A E 0 0 232 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.3 13.8 -3.9 28.1 2 114 A Q - 0 0 111 2,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.858 360.0-114.6-125.2 150.3 10.6 -5.2 26.6 3 115 A T > - 0 0 70 -2,-0.3 4,-2.4 1,-0.1 3,-0.3 -0.457 41.8-106.2 -73.8 155.9 8.5 -8.4 26.7 4 116 A P H > S+ 0 0 83 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.878 122.8 52.2 -58.0 -36.4 8.3 -10.3 23.4 5 117 A E H > S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.904 108.9 51.0 -61.6 -40.8 4.7 -9.2 22.9 6 118 A E H > S+ 0 0 88 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.909 106.7 53.9 -61.4 -42.4 5.8 -5.6 23.4 7 119 A I H X S+ 0 0 66 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.884 110.4 47.4 -60.2 -39.4 8.6 -6.1 20.9 8 120 A a H >< S+ 0 0 4 -4,-1.8 3,-1.2 -5,-0.2 -2,-0.2 0.921 107.9 53.7 -68.8 -44.8 6.0 -7.2 18.4 9 121 A E H 3< S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.820 109.1 50.8 -57.8 -33.2 3.5 -4.4 19.1 10 122 A A H 3< S+ 0 0 74 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.560 85.0 115.0 -82.7 -12.2 6.4 -1.8 18.4 11 123 A K S << S- 0 0 77 -3,-1.2 3,-0.1 -4,-0.5 -3,-0.0 -0.259 72.4-109.5 -59.6 143.9 7.4 -3.4 15.0 12 124 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.366 37.1 -98.1 -70.9 155.1 6.9 -1.2 11.9 13 125 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 46,-0.2 -0.359 40.4-134.5 -66.9 155.2 4.1 -2.2 9.4 14 126 A I E -A 58 0A 37 44,-2.3 44,-3.2 -3,-0.1 2,-0.6 -0.956 9.5-152.4-115.4 138.5 5.3 -4.1 6.3 15 127 A D E + 0 0 124 -2,-0.4 2,-0.3 42,-0.2 41,-0.2 -0.913 54.3 98.4-101.8 115.9 4.5 -3.6 2.6 16 128 A G E -A 55 0A 14 39,-2.3 39,-1.9 -2,-0.6 2,-0.4 -0.996 66.3 -90.5-176.9-176.9 4.9 -7.1 1.1 17 129 A V E +A 54 0A 100 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.980 37.9 175.8-122.4 129.6 4.0 -10.5 -0.4 18 130 A F E -A 53 0A 38 35,-2.4 35,-2.1 -2,-0.4 3,-0.2 -0.959 20.6-153.3-135.7 152.5 3.8 -13.6 1.7 19 131 A N S S+ 0 0 96 -2,-0.3 3,-0.1 33,-0.2 34,-0.0 -0.375 80.0 54.8-103.8-172.6 2.9 -17.2 1.3 20 132 A N S S+ 0 0 120 1,-0.2 2,-0.3 -2,-0.2 12,-0.3 0.824 74.4 161.7 52.5 31.4 1.7 -19.4 4.3 21 133 A V - 0 0 16 -3,-0.2 2,-0.4 30,-0.2 10,-0.2 -0.677 23.9-155.8 -78.8 138.0 -1.0 -16.7 4.9 22 134 A F E -C 30 0B 79 8,-2.7 8,-2.1 -2,-0.3 2,-0.2 -0.972 11.9-123.6-121.5 133.4 -3.8 -18.0 7.1 23 135 A K E -C 29 0B 145 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.503 25.1-127.7 -72.7 138.4 -7.4 -16.7 7.1 24 136 A G > - 0 0 12 4,-4.3 3,-1.4 -2,-0.2 -1,-0.1 -0.324 23.4-110.3 -76.9 162.6 -8.9 -15.6 10.4 25 137 A D T 3 S+ 0 0 180 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.564 123.8 45.1 -63.7 -13.2 -12.2 -16.8 11.9 26 138 A E T 3 S- 0 0 196 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.155 130.6 -92.7-121.0 8.8 -13.5 -13.2 11.1 27 139 A G S < S+ 0 0 38 -3,-1.4 -2,-0.1 1,-0.3 2,-0.1 0.429 78.8 142.0 90.2 1.6 -12.0 -13.0 7.6 28 140 A G - 0 0 13 -5,-0.1 -4,-4.3 1,-0.0 2,-0.5 -0.353 47.6-131.3 -70.8 152.4 -8.7 -11.4 8.5 29 141 A F E -C 23 0B 63 11,-0.3 11,-2.7 -6,-0.2 2,-0.3 -0.950 30.3-174.7-109.7 128.3 -5.5 -12.5 6.7 30 142 A Y E -CD 22 39B 41 -8,-2.1 -8,-2.7 -2,-0.5 2,-0.3 -0.914 14.5-174.0-129.2 153.1 -2.5 -13.3 8.9 31 143 A I E - D 0 38B 3 7,-2.1 7,-2.4 -2,-0.3 2,-0.5 -0.954 22.7-134.7-136.6 155.8 1.2 -14.2 8.7 32 144 A N E + D 0 37B 55 -2,-0.3 2,-0.4 -12,-0.3 5,-0.2 -0.971 34.9 171.5-110.6 119.4 3.9 -15.2 11.1 33 145 A Y E > - D 0 36B 92 3,-2.9 3,-1.6 -2,-0.5 -2,-0.1 -0.971 62.1 -20.2-137.8 120.7 7.0 -13.2 10.3 34 146 A N T 3 S- 0 0 116 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.826 128.0 -47.6 53.9 38.2 10.2 -13.1 12.4 35 147 A G T 3 S+ 0 0 46 1,-0.2 2,-0.4 29,-0.0 -1,-0.3 0.525 120.4 96.1 84.8 7.0 8.4 -14.2 15.5 36 148 A a E < -D 33 0B 3 -3,-1.6 -3,-2.9 28,-0.2 2,-0.3 -0.981 69.1-127.8-126.8 147.7 5.4 -11.9 15.3 37 149 A E E -D 32 0B 26 26,-2.4 24,-2.2 -2,-0.4 25,-0.6 -0.716 28.6-168.7 -88.0 139.9 1.9 -12.3 14.0 38 150 A Y E -DE 31 60B 5 -7,-2.4 -7,-2.1 -2,-0.3 2,-0.4 -0.950 10.7-145.2-125.2 150.6 0.8 -9.5 11.5 39 151 A E E -DE 30 59B 68 20,-2.8 20,-2.8 -2,-0.3 -9,-0.2 -0.939 22.6-116.8-114.0 135.6 -2.6 -8.8 10.0 40 152 A A - 0 0 11 -11,-2.7 -11,-0.3 -2,-0.4 2,-0.3 -0.433 38.5-177.9 -69.5 140.4 -3.2 -7.5 6.5 41 153 A T + 0 0 36 16,-0.5 16,-0.7 2,-0.2 15,-0.4 -0.919 43.6 8.1-135.9 165.9 -4.8 -4.0 6.3 42 154 A G S S+ 0 0 70 -2,-0.3 2,-0.6 14,-0.1 -2,-0.0 -0.439 122.1 9.0 61.4-132.9 -6.0 -1.7 3.6 43 155 A V S S- 0 0 110 -2,-0.2 13,-0.8 2,-0.0 2,-0.5 -0.675 75.2-176.1 -83.3 121.7 -6.0 -3.2 0.1 44 156 A T E -B 55 0A 42 -2,-0.6 2,-0.5 11,-0.2 11,-0.2 -0.975 7.5-170.3-123.0 126.4 -5.3 -6.9 0.4 45 157 A V E +B 54 0A 93 9,-2.7 9,-2.7 -2,-0.5 2,-0.3 -0.961 11.5 171.5-120.9 122.7 -4.9 -9.2 -2.6 46 158 A b E -B 53 0A 41 -2,-0.5 7,-0.2 7,-0.3 2,-0.1 -0.891 40.0 -98.2-122.6 157.0 -4.8 -13.0 -2.3 47 159 A Q - 0 0 107 5,-2.2 3,-0.1 -2,-0.3 -1,-0.0 -0.447 37.6-124.2 -64.4 143.0 -4.8 -16.0 -4.6 48 160 A N S S+ 0 0 175 1,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.912 101.3 21.8 -61.5 -45.5 -8.4 -17.4 -4.7 49 161 A D S S+ 0 0 147 3,-0.0 -1,-0.2 -3,-0.0 3,-0.1 -0.993 115.7 38.3-120.0 131.1 -7.2 -20.8 -3.6 50 162 A G S S- 0 0 43 -2,-0.4 -3,-0.1 -3,-0.1 0, 0.0 -0.292 87.9 -76.9 109.9 160.7 -3.8 -20.9 -1.8 51 163 A T S S+ 0 0 60 -2,-0.1 -30,-0.2 -5,-0.1 -1,-0.1 0.770 78.9 109.4 -64.7 -39.7 -1.7 -19.0 0.7 52 164 A V + 0 0 41 -3,-0.1 -5,-2.2 -6,-0.1 2,-0.3 -0.152 35.8 163.0 -62.6 134.2 -0.2 -16.0 -1.1 53 165 A b E -AB 18 46A 4 -35,-2.1 -35,-2.4 -7,-0.2 2,-0.4 -0.989 24.6-149.5-143.0 152.7 -1.4 -12.4 -0.3 54 166 A S E +AB 17 45A 47 -9,-2.7 -9,-2.7 -2,-0.3 2,-0.3 -0.948 19.8 170.7-118.7 140.0 -0.1 -8.9 -0.9 55 167 A S E -AB 16 44A 0 -39,-1.9 -39,-2.3 -2,-0.4 3,-0.4 -0.979 34.2-143.0-147.6 141.3 -0.9 -6.0 1.5 56 168 A S E S+ 0 0 73 -13,-0.8 2,-0.1 -15,-0.4 -14,-0.1 0.619 99.5 30.2 -77.5 -11.3 0.5 -2.5 1.6 57 169 A A E + 0 0 21 -16,-0.7 2,-0.6 -14,-0.2 -16,-0.5 -0.573 62.2 179.6-154.8 83.3 0.4 -2.6 5.4 58 170 A W E -A 14 0A 0 -44,-3.2 -44,-2.3 -3,-0.4 -18,-0.2 -0.766 25.7-160.6 -76.7 121.1 0.8 -5.9 7.3 59 171 A K E -E 39 0B 109 -20,-2.8 -20,-2.8 -2,-0.6 -50,-0.1 -0.906 18.6-109.5-114.4 137.0 0.5 -4.7 10.9 60 172 A P E -E 38 0B 29 0, 0.0 -22,-0.3 0, 0.0 -24,-0.0 -0.320 17.8-161.0 -63.7 139.7 1.6 -6.5 14.1 61 173 A T - 0 0 54 -24,-2.2 -23,-0.1 2,-0.2 -52,-0.1 0.548 40.6-116.2 -90.6 -12.9 -1.2 -7.8 16.3 62 174 A G S S+ 0 0 6 -25,-0.6 2,-0.3 1,-0.4 -53,-0.2 0.224 76.0 128.9 89.4 -9.3 1.1 -8.1 19.4 63 175 A Y - 0 0 119 -26,-0.2 -26,-2.4 -55,-0.1 -1,-0.4 -0.604 51.8-149.1 -80.1 138.5 0.5 -11.9 19.3 64 176 A V - 0 0 41 -2,-0.3 -28,-0.2 -28,-0.2 2,-0.1 -0.921 26.4-147.3-107.3 104.7 3.7 -14.0 19.5 65 177 A P - 0 0 14 0, 0.0 -33,-0.0 0, 0.0 0, 0.0 -0.364 28.1-161.2 -83.4 161.2 2.9 -17.2 17.6 66 178 A E 0 0 181 -2,-0.1 -34,-0.0 -34,-0.0 -2,-0.0 0.177 360.0 360.0-111.6 8.9 4.0 -20.8 17.9 67 179 A S 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.382 360.0 360.0-105.7 360.0 2.9 -21.6 14.3