==== 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 2BSE . COMPND 2 MOLECULE: RECEPTOR BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS PHAGE P2; . AUTHOR S.SPINELLI,A.DESMYTER,C.T.VERRIPS,H.J.W.DEHAARD,S.MOINEAU, . 687 6 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28111.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 481 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 286 41.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 1.3 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-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 . 81 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 2.0 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 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 PARALLEL BRIDGES PER LADDER . 6 10 5 3 6 10 3 7 1 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 . 3 0 6 3 0 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 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 1 158 A S 0 0 101 0, 0.0 2,-0.4 0, 0.0 241,-0.1 0.000 360.0 360.0 360.0 129.5 -12.1 34.3 31.3 2 159 A I - 0 0 65 219,-0.1 2,-0.4 239,-0.1 218,-0.0 -0.826 360.0-137.6-100.8 133.1 -13.1 31.1 29.5 3 160 A D + 0 0 140 -2,-0.4 238,-0.0 22,-0.0 0, 0.0 -0.740 23.8 179.2 -93.6 135.1 -13.7 27.8 31.4 4 161 A V - 0 0 24 -2,-0.4 2,-0.1 105,-0.1 22,-0.0 -0.953 36.1 -91.6-134.0 149.4 -12.5 24.5 30.0 5 162 A P - 0 0 53 0, 0.0 20,-2.6 0, 0.0 21,-0.5 -0.364 40.6-157.4 -60.3 136.7 -12.6 20.8 31.2 6 163 A V E -A 24 0A 76 18,-0.2 2,-0.3 19,-0.1 18,-0.2 -0.980 11.5-177.7-124.3 124.4 -9.6 19.8 33.3 7 164 A Q E -A 23 0A 78 16,-2.6 16,-2.1 -2,-0.4 2,-0.3 -0.854 8.4-156.9-117.2 158.0 -8.3 16.2 33.9 8 165 A T E +A 22 0A 93 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.989 12.2 173.4-140.5 139.4 -5.4 15.0 36.0 9 166 A L E -A 21 0A 28 12,-2.2 12,-3.0 -2,-0.3 2,-0.5 -0.989 16.9-157.0-148.9 138.3 -3.1 12.0 36.1 10 167 A T E -A 20 0A 71 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.976 16.7-167.2-113.5 127.0 -0.0 10.8 37.9 11 168 A V E -A 19 0A 2 8,-2.5 8,-2.3 -2,-0.5 2,-1.4 -0.959 20.9-150.9-119.2 119.3 2.1 8.1 36.2 12 169 A E E -A 18 0A 100 -2,-0.5 37,-2.6 6,-0.2 6,-0.2 -0.742 22.2-173.5 -80.3 91.0 4.8 6.1 37.9 13 170 A A E - 0 0 1 -2,-1.4 35,-1.3 4,-1.4 -1,-0.2 0.688 38.5-108.5 -65.8 -21.5 6.7 5.8 34.6 14 171 A G E > S+A 17 0A 12 3,-0.8 3,-1.5 33,-0.3 34,-0.2 -0.236 93.9 62.5 108.3 160.5 9.3 3.4 36.1 15 172 A N T 3 S- 0 0 30 32,-0.3 23,-1.2 1,-0.3 3,-0.1 0.568 129.7 -61.1 64.3 11.4 13.0 3.6 37.1 16 173 A G T 3 S+ 0 0 42 1,-0.3 20,-0.9 21,-0.2 -1,-0.3 0.055 99.6 134.9 106.0 -22.9 12.1 6.4 39.6 17 174 A L E < -AB 14 35A 1 -3,-1.5 -4,-1.4 18,-0.2 -3,-0.8 -0.439 36.5-162.7 -68.2 124.2 10.6 8.9 37.1 18 175 A Q E -AB 12 34A 63 16,-3.1 16,-2.7 -2,-0.3 2,-0.4 -0.892 1.7-161.6-107.4 134.9 7.3 10.4 38.2 19 176 A L E -AB 11 33A 0 -8,-2.3 -8,-2.5 -2,-0.4 2,-0.6 -0.974 8.3-165.2-120.2 132.2 5.0 12.2 35.7 20 177 A Q E -AB 10 32A 42 12,-2.7 12,-2.1 -2,-0.4 2,-0.5 -0.934 15.9-168.0-115.5 107.5 2.2 14.7 36.6 21 178 A L E -AB 9 31A 0 -12,-3.0 -12,-2.2 -2,-0.6 2,-0.5 -0.817 9.3-173.8-104.1 128.1 -0.0 15.2 33.6 22 179 A T E -AB 8 30A 21 8,-1.4 8,-2.1 -2,-0.5 2,-0.6 -0.974 5.3-166.0-123.1 118.4 -2.7 18.0 33.4 23 180 A K E -AB 7 29A 4 -16,-2.1 -16,-2.6 -2,-0.5 2,-0.4 -0.903 5.4-172.5-109.0 113.2 -5.0 18.0 30.4 24 181 A K E >> S+AB 6 28A 13 4,-2.3 3,-1.3 -2,-0.6 4,-1.0 -0.894 71.9 1.8-108.4 138.1 -7.0 21.2 29.7 25 182 A N T 34 S- 0 0 23 -20,-2.6 -1,-0.2 -2,-0.4 -19,-0.1 0.744 115.8 -82.8 58.7 29.1 -9.8 21.4 27.1 26 183 A N T 34 S+ 0 0 54 -21,-0.5 -1,-0.2 -3,-0.3 3,-0.1 0.702 124.8 59.9 52.5 26.3 -9.2 17.7 26.2 27 184 A D T <4 S+ 0 0 9 -3,-1.3 79,-0.7 1,-0.3 2,-0.4 0.470 81.5 65.7-139.4 -70.4 -6.2 18.7 24.0 28 185 A L E < -BC 24 105A 19 -4,-1.0 -4,-2.3 77,-0.2 2,-0.4 -0.538 59.4-172.5 -75.1 124.3 -3.3 20.6 25.6 29 186 A V E -BC 23 104A 0 75,-3.1 75,-2.5 -2,-0.4 2,-0.6 -0.973 11.4-162.0-119.1 129.7 -1.3 18.6 28.1 30 187 A I E -BC 22 103A 2 -8,-2.1 -8,-1.4 -2,-0.4 2,-0.4 -0.956 12.8-155.4-111.5 116.4 1.5 19.9 30.3 31 188 A V E -BC 21 102A 0 71,-4.1 71,-2.3 -2,-0.6 2,-0.5 -0.757 3.6-160.9 -93.0 130.0 3.7 17.2 31.8 32 189 A R E -BC 20 101A 28 -12,-2.1 -12,-2.7 -2,-0.4 2,-0.3 -0.943 12.2-140.6-110.2 131.0 5.6 17.8 35.0 33 190 A F E +BC 19 100A 2 67,-2.2 67,-0.6 -2,-0.5 2,-0.3 -0.719 29.0 159.6 -92.3 141.1 8.6 15.7 35.9 34 191 A F E +B 18 0A 35 -16,-2.7 -16,-3.1 -2,-0.3 2,-0.1 -0.906 33.5 38.1-147.6 175.8 9.4 14.5 39.4 35 192 A G E S-B 17 0A 28 -2,-0.3 63,-2.0 -18,-0.2 2,-0.3 -0.464 85.2 -70.7 80.8-152.4 11.3 11.8 41.3 36 193 A S E -D 97 0B 45 -20,-0.9 61,-0.3 61,-0.3 2,-0.2 -0.979 36.7-136.5-148.9 130.3 14.7 10.5 40.3 37 194 A V E +D 96 0B 0 59,-2.1 59,-2.3 -2,-0.3 2,-0.3 -0.589 31.4 154.1 -89.8 148.1 15.8 8.3 37.4 38 195 A S + 0 0 24 -23,-1.2 55,-0.2 -2,-0.2 54,-0.1 -0.961 48.8 25.0-164.6 157.2 18.2 5.4 37.6 39 196 A N S S+ 0 0 98 53,-2.3 2,-0.4 -2,-0.3 53,-0.2 0.845 79.3 131.5 55.3 44.5 19.2 2.1 35.9 40 197 A I B -E 91 0C 9 51,-0.8 51,-2.4 52,-0.2 -1,-0.2 -0.992 45.1-145.5-129.3 131.6 17.9 2.9 32.4 41 198 A Q > - 0 0 85 -2,-0.4 3,-1.3 49,-0.2 45,-0.2 -0.487 37.7 -85.1 -87.1 161.6 19.6 2.4 29.1 42 199 A K T 3 S+ 0 0 82 1,-0.2 45,-0.2 -2,-0.2 -1,-0.1 -0.444 110.5 11.6 -70.9 137.2 19.1 4.8 26.1 43 200 A G T 3 S+ 0 0 0 43,-2.3 506,-2.2 1,-0.2 -1,-0.2 0.489 98.2 135.8 78.0 5.1 16.2 4.0 23.8 44 201 A W B < -f 549 0D 25 -3,-1.3 42,-2.9 42,-0.4 -1,-0.2 -0.522 62.1-104.2 -91.3 151.6 14.7 1.6 26.3 45 202 A N B -G 85 0E 18 504,-3.1 40,-0.2 40,-0.2 2,-0.2 -0.514 41.0-115.6 -66.0 133.7 11.1 1.1 27.4 46 203 A M - 0 0 4 38,-2.5 2,-0.8 -2,-0.2 38,-0.3 -0.548 21.0-127.1 -77.4 142.4 10.6 2.5 30.9 47 204 A S S S+ 0 0 92 -2,-0.2 -32,-0.3 -3,-0.0 -33,-0.3 -0.199 75.8 63.1 -93.0 43.5 9.7 -0.2 33.5 48 205 A G S S- 0 0 28 -35,-1.3 -35,-0.2 -2,-0.8 -34,-0.1 -0.491 91.4 -24.4-137.5-152.1 6.5 1.3 35.0 49 206 A T - 0 0 80 -37,-2.6 2,-0.2 -2,-0.2 -1,-0.2 -0.395 55.7-129.6 -70.3 138.4 2.9 2.3 34.2 50 207 A W - 0 0 65 -2,-0.1 33,-0.2 1,-0.1 2,-0.2 -0.550 37.9 -88.3 -81.4 153.3 1.9 3.3 30.7 51 208 A V - 0 0 0 31,-2.8 -1,-0.1 -2,-0.2 5,-0.1 -0.461 50.6-109.0 -64.4 128.2 0.0 6.5 30.1 52 209 A D >> - 0 0 80 -2,-0.2 3,-1.6 1,-0.1 4,-0.6 -0.156 29.5-104.8 -56.3 151.8 -3.8 6.1 30.4 53 210 A R G >4 S+ 0 0 190 1,-0.3 3,-1.3 2,-0.2 -1,-0.1 0.836 115.7 58.4 -48.7 -47.9 -5.9 6.2 27.3 54 211 A P G 34 S+ 0 0 63 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.735 111.5 43.2 -57.3 -24.2 -7.4 9.7 27.9 55 212 A F G <4 S+ 0 0 6 -3,-1.6 -2,-0.2 2,-0.1 -3,-0.1 0.462 86.2 117.9-101.8 -4.6 -3.9 11.3 28.0 56 213 A R << - 0 0 58 -3,-1.3 2,-0.1 -4,-0.6 25,-0.0 -0.407 60.7-130.9 -66.4 134.9 -2.5 9.4 25.0 57 214 A P - 0 0 4 0, 0.0 49,-0.2 0, 0.0 50,-0.1 -0.495 10.4-128.7 -81.3 156.1 -1.4 11.5 22.0 58 215 A A S S+ 0 0 80 48,-1.2 2,-0.3 47,-0.2 48,-0.1 0.819 96.4 21.1 -71.6 -32.0 -2.4 10.8 18.4 59 216 A A S S- 0 0 44 47,-0.1 -1,-0.1 48,-0.1 19,-0.1 -0.948 104.5 -74.2-135.6 157.2 1.2 11.0 17.4 60 217 A V - 0 0 14 -2,-0.3 2,-0.4 -3,-0.1 19,-0.2 -0.053 42.7-162.6 -52.5 143.0 4.6 10.6 19.3 61 218 A Q E -H 78 0E 12 17,-1.4 17,-2.3 -4,-0.1 2,-0.6 -0.980 8.0-153.4-135.4 121.7 5.7 13.5 21.5 62 219 A S E -H 77 0E 4 -2,-0.4 2,-0.5 15,-0.2 147,-0.3 -0.846 14.5-163.9 -96.3 120.7 9.3 14.0 22.8 63 220 A L E -H 76 0E 0 13,-2.7 13,-2.0 -2,-0.6 2,-0.3 -0.920 10.6-138.6-113.6 124.3 9.4 16.0 26.1 64 221 A V E +H 75 0E 11 -2,-0.5 11,-0.3 145,-0.3 2,-0.2 -0.599 24.5 177.4 -84.2 133.9 12.6 17.6 27.4 65 222 A G E -H 74 0E 0 9,-3.0 9,-1.8 -2,-0.3 2,-0.4 -0.754 17.1-132.9-125.2 176.9 13.5 17.4 31.1 66 223 A H E -HI 73 99E 0 33,-3.3 33,-3.0 -2,-0.2 2,-0.5 -0.990 13.2-125.2-138.0 141.2 16.4 18.5 33.2 67 224 A F E > - I 0 98E 4 5,-1.5 3,-1.4 -2,-0.4 31,-0.2 -0.767 42.0-112.8 -85.2 124.2 18.6 16.9 35.9 68 225 A A T 3 S+ 0 0 5 29,-1.8 236,-0.2 -2,-0.5 29,-0.2 -0.279 92.5 6.2 -64.5 134.4 18.6 19.1 39.0 69 226 A G T 3 S+ 0 0 10 234,-3.1 237,-0.3 1,-0.3 2,-0.3 0.598 116.4 88.2 71.8 12.7 21.8 21.0 40.0 70 227 A R S < S- 0 0 117 -3,-1.4 -1,-0.3 233,-0.6 235,-0.2 -0.823 77.5-129.9-131.3 168.4 23.5 19.8 36.8 71 228 A D S S+ 0 0 67 -2,-0.3 218,-2.2 233,-0.2 2,-0.1 0.382 75.8 107.7 -97.4 2.3 23.9 21.2 33.3 72 229 A T - 0 0 31 216,-0.2 -5,-1.5 -5,-0.2 2,-0.2 -0.391 51.8-158.3 -86.0 160.7 22.9 17.8 31.8 73 230 A S E -H 66 0E 0 106,-1.6 16,-0.5 -7,-0.2 2,-0.3 -0.781 11.8-171.2-134.4 167.0 19.6 17.0 30.1 74 231 A F E -H 65 0E 0 -9,-1.8 -9,-3.0 -2,-0.2 2,-0.3 -0.965 5.1-158.9-150.4 167.5 17.2 14.2 29.1 75 232 A H E -H 64 0E 0 -2,-0.3 12,-2.1 -11,-0.3 2,-0.3 -0.990 5.5-154.2-148.4 152.8 14.1 13.6 27.0 76 233 A I E -HJ 63 86E 0 -13,-2.0 -13,-2.7 -2,-0.3 2,-0.6 -0.934 12.1-134.8-126.2 150.9 11.3 11.0 26.9 77 234 A D E -HJ 62 85E 2 8,-2.6 8,-2.8 -2,-0.3 2,-0.8 -0.921 7.9-160.8-107.2 116.2 9.0 9.7 24.2 78 235 A I E -HJ 61 84E 0 -17,-2.3 -17,-1.4 -2,-0.6 6,-0.2 -0.869 21.6-152.9 -89.1 108.7 5.3 9.3 25.0 79 236 A N > - 0 0 0 4,-2.6 3,-2.7 -2,-0.8 -28,-0.1 -0.579 24.6-114.0 -83.6 146.2 4.1 6.9 22.2 80 237 A P T 3 S+ 0 0 39 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.731 115.3 63.7 -46.3 -29.2 0.5 6.9 21.0 81 238 A N T 3 S- 0 0 46 2,-0.1 3,-0.1 395,-0.1 -25,-0.1 0.611 120.7-105.4 -75.6 -14.1 0.2 3.3 22.4 82 239 A G S < S+ 0 0 0 -3,-2.7 -31,-2.8 1,-0.4 -1,-0.1 0.041 79.0 125.3 115.6 -23.2 0.8 4.6 26.0 83 240 A S - 0 0 0 -33,-0.2 -4,-2.6 463,-0.2 2,-0.5 -0.323 51.6-138.3 -70.1 148.5 4.4 3.4 26.5 84 241 A I E - J 0 78E 4 -38,-0.3 -38,-2.5 -6,-0.2 2,-0.4 -0.943 12.2-155.8-110.8 127.9 7.2 5.8 27.5 85 242 A T E -GJ 45 77E 0 -8,-2.8 -8,-2.6 -2,-0.5 2,-0.6 -0.881 13.7-133.2-103.3 133.0 10.6 5.5 25.9 86 243 A W E + J 0 76E 0 -42,-2.9 -43,-2.3 -2,-0.4 -42,-0.4 -0.751 28.4 170.4 -84.5 121.9 13.7 6.8 27.7 87 244 A W + 0 0 1 -12,-2.1 90,-2.2 -2,-0.6 91,-0.5 0.029 43.8 97.6-124.7 26.5 15.9 8.9 25.4 88 245 A G S S- 0 0 0 1,-0.2 -45,-0.2 89,-0.2 91,-0.2 -0.287 85.8 -67.6 -90.3-172.1 18.4 10.4 27.8 89 246 A A - 0 0 14 -16,-0.5 2,-0.5 89,-0.2 -1,-0.2 -0.174 67.2 -75.0 -69.2 168.0 21.9 9.0 28.4 90 247 A N - 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