==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 11-MAY-11 3RYA . COMPND 2 MOLECULE: OLIGOPEPTIDE-BINDING PROTEIN OPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR R.P.-A.BERNTSSON,A.-M.W.H.THUNNISSEN,B.POOLMAN,D.-J.SLOTBOOM . 568 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 46 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.8 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 5 1 2 0 1 3 2 0 1 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 9 2 6 1 1 2 1 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 . 2 1 1 0 1 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 17 A G 0 0 86 0, 0.0 2,-0.4 0, 0.0 335,-0.0 0.000 360.0 360.0 360.0-169.0 -7.7 -1.4 4.3 2 18 A N + 0 0 172 279,-0.0 2,-0.1 3,-0.0 279,-0.1 -0.955 360.0 157.3-133.3 119.3 -8.0 -5.2 4.5 3 19 A F - 0 0 55 -2,-0.4 2,-0.4 277,-0.3 276,-0.1 -0.214 53.1 -77.7-104.4-166.9 -5.6 -7.9 3.5 4 20 A D B -a 279 0A 105 274,-0.5 276,-2.7 1,-0.1 3,-0.1 -0.879 31.2-164.0 -89.1 139.1 -5.2 -11.5 4.5 5 21 A V S S+ 0 0 69 -2,-0.4 536,-3.5 1,-0.2 2,-0.4 0.731 79.7 35.8 -87.8 -29.4 -3.4 -11.8 7.9 6 22 A A B S-H 540 0B 24 534,-0.3 2,-0.8 535,-0.2 534,-0.2 -0.985 76.0-135.1-125.9 134.7 -2.7 -15.5 7.3 7 23 A Y - 0 0 26 532,-1.2 2,-1.3 -2,-0.4 532,-0.4 -0.823 23.7-152.5 -84.8 114.4 -1.9 -17.4 4.1 8 24 A Q - 0 0 172 -2,-0.8 529,-0.1 529,-0.1 532,-0.1 -0.664 15.9-175.7 -97.8 82.3 -4.1 -20.4 4.3 9 25 A N - 0 0 28 -2,-1.3 529,-0.2 1,-0.1 -2,-0.0 -0.705 15.4-166.1 -84.8 115.2 -2.2 -23.0 2.2 10 26 A P + 0 0 115 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.676 63.0 100.5 -73.3 -16.5 -4.2 -26.3 1.9 11 27 A D S S- 0 0 101 525,-0.1 -2,-0.1 1,-0.1 0, 0.0 -0.607 79.1-126.4 -73.1 113.8 -1.1 -28.2 0.7 12 28 A K - 0 0 177 -2,-0.6 2,-0.1 1,-0.1 -1,-0.1 -0.187 27.2-101.0 -66.6 156.7 0.2 -30.1 3.7 13 29 A A - 0 0 30 1,-0.1 542,-0.2 2,-0.0 -1,-0.1 -0.389 24.9-125.9 -86.6 151.5 3.8 -29.7 4.9 14 30 A I - 0 0 79 540,-1.6 3,-0.3 -2,-0.1 540,-0.2 -0.242 27.7-107.9 -80.5 175.1 6.9 -32.0 4.4 15 31 A K S S+ 0 0 202 1,-0.2 2,-0.6 538,-0.1 -1,-0.1 0.949 103.3 30.3 -67.2 -54.4 9.1 -33.4 7.1 16 32 A G S S+ 0 0 23 218,-0.1 -1,-0.2 219,-0.1 2,-0.2 -0.792 70.5 174.1-122.4 89.3 12.2 -31.3 6.6 17 33 A G E -b 234 0A 2 -2,-0.6 218,-3.0 216,-0.6 219,-1.6 -0.600 23.5-150.7 -89.0 152.0 11.9 -27.8 5.2 18 34 A N E -b 236 0A 76 -2,-0.2 219,-0.2 217,-0.2 2,-0.1 -0.773 22.8-160.8-119.0 83.4 14.7 -25.2 4.8 19 35 A L E -b 237 0A 0 217,-0.8 219,-2.2 -2,-0.5 2,-0.5 -0.371 5.9-154.2 -70.4 142.7 12.9 -21.9 5.1 20 36 A K E +b 238 0A 65 217,-0.2 237,-2.7 -2,-0.1 238,-1.0 -0.838 20.6 174.9-124.0 91.8 14.6 -18.8 3.8 21 37 A V E -bc 239 258A 0 217,-2.0 219,-1.5 -2,-0.5 2,-0.3 -0.547 5.3-175.5 -97.7 159.0 13.5 -15.6 5.6 22 38 A A E -bc 240 259A 0 236,-1.5 238,-2.7 217,-0.2 2,-0.4 -0.988 15.8-149.1-151.4 154.5 14.8 -12.0 5.2 23 39 A Y E - c 0 260A 16 217,-2.0 2,-0.4 -2,-0.3 219,-0.2 -0.999 28.3-117.8-127.2 132.7 14.3 -8.6 6.8 24 40 A Q + 0 0 9 236,-1.9 2,-0.3 -2,-0.4 219,-0.2 -0.541 54.2 137.9 -73.9 120.3 14.7 -5.3 4.8 25 41 A S - 0 0 11 217,-3.0 -2,-0.1 -2,-0.4 4,-0.1 -0.869 44.0-157.4-165.4 128.0 17.6 -3.2 6.2 26 42 A D S S+ 0 0 76 -2,-0.3 217,-0.1 217,-0.1 408,-0.1 0.174 80.3 73.1 -94.0 17.1 20.3 -1.1 4.6 27 43 A S S S- 0 0 7 407,-0.1 3,-0.1 406,-0.1 540,-0.0 -0.960 95.8 -89.7-126.9 147.3 22.5 -1.4 7.8 28 44 A P - 0 0 78 0, 0.0 2,-0.2 0, 0.0 189,-0.2 -0.157 54.8 -86.7 -52.2 146.6 24.3 -4.4 9.1 29 45 A M - 0 0 10 185,-0.1 2,-1.2 1,-0.1 187,-0.6 -0.400 34.7-151.7 -52.8 117.4 22.5 -6.8 11.5 30 46 A K - 0 0 92 -2,-0.2 2,-0.5 -3,-0.1 13,-0.1 -0.626 22.7-162.5 -93.4 72.3 23.0 -5.3 15.0 31 47 A A + 0 0 17 -2,-1.2 2,-0.3 7,-0.1 167,-0.1 -0.439 26.0 152.0 -71.7 113.0 22.8 -8.8 16.6 32 48 A Q - 0 0 16 -2,-0.5 167,-0.2 8,-0.1 8,-0.1 -0.942 24.8-168.7-141.1 117.8 22.1 -8.6 20.3 33 49 A W + 0 0 1 165,-1.4 2,-0.7 -2,-0.3 166,-0.1 0.389 66.0 88.1 -92.1 1.6 20.2 -11.5 22.0 34 50 A L > - 0 0 10 164,-0.4 3,-2.5 1,-0.2 4,-0.3 -0.904 66.8-152.7-103.3 108.8 19.6 -9.8 25.3 35 51 A S G > S+ 0 0 11 -2,-0.7 3,-1.4 18,-0.5 -1,-0.2 0.848 94.3 54.7 -38.4 -49.8 16.3 -7.8 25.2 36 52 A G G 3 S+ 0 0 2 1,-0.3 83,-0.5 -3,-0.1 82,-0.3 0.546 109.9 45.3 -71.2 -9.4 17.6 -5.3 27.8 37 53 A L G < S+ 0 0 32 -3,-2.5 2,-0.3 80,-0.1 -1,-0.3 0.226 102.2 81.0-114.2 10.2 20.8 -4.4 25.8 38 54 A S < + 0 0 7 -3,-1.4 -7,-0.1 -4,-0.3 80,-0.0 -0.906 39.9 171.9-124.6 146.4 19.1 -4.0 22.4 39 55 A N + 0 0 28 -2,-0.3 2,-0.3 525,-0.1 525,-0.1 -0.443 46.2 106.6-150.2 63.6 17.2 -1.2 20.8 40 56 A D > - 0 0 8 524,-0.1 4,-1.2 -8,-0.1 526,-0.2 -0.977 52.0-154.4-150.7 130.3 16.7 -2.2 17.2 41 57 A A H > S+ 0 0 2 524,-2.8 4,-1.9 -2,-0.3 5,-0.2 0.835 92.4 63.3 -76.7 -34.2 13.5 -3.4 15.3 42 58 A T H > S+ 0 0 5 523,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.913 112.0 36.8 -57.4 -43.2 15.3 -5.3 12.6 43 59 A F H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.717 105.7 66.2 -86.5 -22.7 16.8 -7.7 15.2 44 60 A A H < S+ 0 0 27 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.964 112.0 38.0 -53.8 -49.6 13.7 -7.8 17.4 45 61 A T H >< S+ 0 0 52 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.892 114.2 53.9 -67.2 -43.2 12.0 -9.5 14.4 46 62 A M H 3< S+ 0 0 0 -4,-1.6 4,-0.2 1,-0.3 -1,-0.2 0.748 100.5 61.2 -69.5 -22.6 15.1 -11.6 13.5 47 63 A S T ><>S+ 0 0 0 -4,-2.0 5,-1.2 1,-0.2 3,-0.8 0.492 79.2 101.1 -76.5 -4.9 15.3 -13.0 17.0 48 64 A G G X>5S+ 0 0 14 -3,-1.6 3,-1.7 1,-0.2 4,-1.6 0.933 75.1 48.4 -45.5 -71.7 11.8 -14.5 16.5 49 65 A P G 345S+ 0 0 0 0, 0.0 159,-2.0 0, 0.0 -1,-0.2 0.732 109.7 58.0 -48.3 -25.4 12.7 -18.2 15.7 50 66 A G G <>5S- 0 0 0 -3,-0.8 4,-0.6 -4,-0.2 156,-0.6 -0.162 139.4 -77.7 -95.9 38.1 15.0 -18.1 18.8 51 67 A G H <>5 - 0 0 21 -3,-1.7 4,-1.9 154,-0.2 3,-0.3 0.766 68.4 -84.3 76.6 27.5 12.1 -17.1 21.1 52 68 A G H < - 0 0 57 4,-2.1 3,-1.5 -2,-0.3 484,-0.2 -0.178 55.1 -83.4 -81.4-174.2 -4.2 -13.1 22.9 61 77 A S T 3 S+ 0 0 79 1,-0.3 482,-0.2 483,-0.2 483,-0.1 0.675 131.7 53.0 -68.1 -18.5 -4.6 -11.2 19.6 62 78 A G T 3 S- 0 0 25 2,-0.1 -1,-0.3 482,-0.1 3,-0.1 0.030 120.5-106.5-103.7 23.3 -4.9 -8.0 21.6 63 79 A F < + 0 0 15 -3,-1.5 106,-2.9 1,-0.2 2,-0.3 0.626 69.7 148.2 63.8 18.7 -1.7 -8.5 23.5 64 80 A K B -K 168 0E 67 104,-0.2 -4,-2.1 1,-0.1 104,-0.3 -0.673 58.2-101.5 -81.3 136.4 -3.4 -9.4 26.8 65 81 A F B -J 59 0D 36 102,-2.5 2,-0.3 -2,-0.3 -6,-0.3 -0.400 46.4-178.2 -64.0 125.3 -1.4 -11.9 28.8 66 82 A I - 0 0 70 -8,-1.8 3,-0.4 -2,-0.2 -8,-0.4 -0.807 27.8-104.6-115.9 162.8 -2.8 -15.5 28.5 67 83 A K S S+ 0 0 171 -2,-0.3 5,-0.1 1,-0.2 3,-0.1 -0.446 86.7 63.7 -79.0 158.9 -1.7 -18.7 30.1 68 84 A G S S+ 0 0 29 1,-0.3 -1,-0.2 -2,-0.1 4,-0.1 0.055 72.8 101.7 120.9 -25.9 0.2 -21.4 28.2 69 85 A G S S- 0 0 0 -3,-0.4 -1,-0.3 2,-0.4 -12,-0.2 0.151 97.7 -62.9 -75.5-164.5 3.6 -19.9 27.2 70 86 A A S S+ 0 0 4 -14,-0.8 17,-2.2 -15,-0.2 2,-0.3 0.841 122.0 5.5 -49.9 -37.8 7.0 -20.3 28.8 71 87 A A E -L 86 0F 0 -15,-1.6 -13,-0.5 15,-0.2 -2,-0.4 -0.960 66.8-135.9-143.3 160.9 5.6 -18.7 31.9 72 88 A D E -L 85 0F 49 13,-1.6 13,-2.2 -2,-0.3 2,-0.4 -0.771 16.1-149.9-105.8 160.7 2.3 -17.5 33.4 73 89 A V E -L 84 0F 27 -2,-0.3 2,-0.7 11,-0.2 11,-0.2 -0.978 3.8-160.9-136.5 126.2 1.9 -14.3 35.3 74 90 A A E -L 83 0F 54 9,-2.8 9,-2.8 -2,-0.4 2,-0.2 -0.894 8.2-162.4-111.9 104.1 -0.6 -13.8 38.1 75 91 A L E -L 82 0F 55 -2,-0.7 2,-0.4 7,-0.2 7,-0.2 -0.594 5.9-171.6 -81.4 144.3 -1.5 -10.2 39.0 76 92 A D E >> -L 81 0F 74 5,-1.9 5,-1.6 -2,-0.2 4,-1.4 -0.976 16.6-161.0-140.9 129.6 -3.2 -9.4 42.3 77 93 A K T 45S+ 0 0 164 -2,-0.4 85,-0.2 2,-0.2 -1,-0.1 0.855 91.3 51.3 -79.2 -37.8 -4.6 -6.0 43.3 78 94 A E T 45S+ 0 0 182 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.937 119.7 35.9 -63.8 -48.7 -4.7 -6.5 47.1 79 95 A S T 45S- 0 0 56 2,-0.1 -2,-0.2 79,-0.0 -1,-0.2 0.790 99.6-137.6 -70.4 -30.2 -1.1 -7.7 47.2 80 96 A K T <5 + 0 0 73 -4,-1.4 79,-3.5 1,-0.2 2,-0.3 0.956 62.2 120.4 61.4 55.0 0.0 -5.3 44.5 81 97 A T E < -LM 76 158F 5 -5,-1.6 -5,-1.9 77,-0.2 2,-0.4 -0.863 60.5-139.7-139.0 169.3 2.2 -8.0 43.0 82 98 A A E -LM 75 157F 0 75,-1.8 75,-2.0 -2,-0.3 2,-0.7 -0.941 17.7-155.3-134.0 113.6 2.8 -10.1 39.9 83 99 A T E -LM 74 156F 47 -9,-2.8 -9,-2.8 -2,-0.4 2,-0.5 -0.821 11.9-162.4 -93.5 115.6 3.6 -13.8 40.5 84 100 A I E -LM 73 155F 0 71,-2.8 71,-2.8 -2,-0.7 2,-0.6 -0.868 2.4-163.8-106.4 123.6 5.6 -15.2 37.6 85 101 A T E -LM 72 154F 63 -13,-2.2 -13,-1.6 -2,-0.5 69,-0.2 -0.915 6.7-150.3-117.5 111.2 5.8 -18.9 37.2 86 102 A L E -L 71 0F 5 67,-3.4 -15,-0.2 -2,-0.6 67,-0.1 -0.522 30.5-104.6 -73.3 138.8 8.4 -20.6 34.9 87 103 A R > - 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