==== 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 PEPTIDE BINDING PROTEIN 11-JUL-08 3DRH . COMPND 2 MOLECULE: OLIGOPEPTIDE-BINDING PROTEIN OPPA; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS; . AUTHOR R.P.-A.BERNTSSON,M.K.DOEVEN,R.H.DUURKENS,D.SENGUPTA,S.-J.MAR . 565 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 15.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 2 1 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 . 1 1 1 1 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 PARALLEL BRIDGES PER LADDER . 7 6 3 1 1 2 2 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 . 4 1 1 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 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 14 A L 0 0 142 0, 0.0 7,-1.8 0, 0.0 8,-0.5 0.000 360.0 360.0 360.0 130.7 21.6 8.5 11.0 2 15 A K E -A 7 0A 122 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.888 360.0-162.5-124.1 158.1 19.7 9.7 14.0 3 16 A A E > S-A 6 0A 2 3,-2.6 3,-2.1 -2,-0.3 2,-0.1 -0.900 75.4 -50.5-136.6 103.4 16.4 11.4 14.6 4 17 A G T 3 S- 0 0 53 -2,-0.4 -1,-0.1 1,-0.3 336,-0.1 -0.453 122.3 -25.1 58.7-134.3 16.5 13.0 18.0 5 18 A N T 3 S+ 0 0 155 334,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.580 122.4 101.0 -79.4 -9.9 17.7 10.3 20.3 6 19 A F E < S-A 3 0A 17 -3,-2.1 -3,-2.6 276,-0.1 2,-0.3 -0.463 72.0-127.6 -80.5 147.4 16.3 7.6 17.9 7 20 A D E -A 2 0A 52 274,-0.5 276,-2.2 -5,-0.2 -5,-0.2 -0.699 9.6-150.5 -81.0 142.3 18.2 5.6 15.4 8 21 A V S S+ 0 0 2 -7,-1.8 536,-2.6 -2,-0.3 2,-0.3 0.777 80.3 42.1 -80.2 -32.0 16.8 5.8 11.9 9 22 A A B S-B 543 0B 30 -8,-0.5 2,-0.8 534,-0.3 534,-0.2 -0.885 73.7-134.2-119.2 147.9 18.0 2.2 11.1 10 23 A Y - 0 0 28 532,-2.4 2,-1.3 -2,-0.3 531,-0.5 -0.894 20.5-157.4 -99.1 105.3 18.1 -1.1 12.9 11 24 A Q - 0 0 177 -2,-0.8 529,-0.1 530,-0.1 532,-0.0 -0.706 11.6-157.5 -85.4 91.3 21.6 -2.5 12.3 12 25 A N - 0 0 23 -2,-1.3 4,-0.1 1,-0.1 529,-0.1 -0.560 10.6-151.4 -71.7 127.1 20.9 -6.2 12.9 13 26 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.688 74.5 79.9 -74.4 -13.8 24.2 -8.0 13.8 14 27 A D S S- 0 0 91 1,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.659 84.6-114.0 -97.8 147.2 22.8 -11.2 12.4 15 28 A K - 0 0 190 -2,-0.3 2,-0.1 543,-0.1 -1,-0.1 -0.445 34.1-108.2 -77.2 148.1 22.7 -12.1 8.7 16 29 A A - 0 0 33 -2,-0.1 542,-0.3 -4,-0.1 2,-0.1 -0.444 29.4-129.1 -70.6 147.0 19.4 -12.5 6.9 17 30 A I - 0 0 70 540,-3.0 2,-0.5 2,-0.2 540,-0.3 -0.432 32.2 -94.5 -79.4 170.3 18.3 -16.0 5.9 18 31 A K S S- 0 0 199 -2,-0.1 2,-0.1 538,-0.1 219,-0.1 -0.785 93.5 -7.4 -81.7 129.5 17.2 -16.9 2.4 19 32 A G S S+ 0 0 6 217,-1.6 538,-0.5 -2,-0.5 -2,-0.2 -0.460 71.7 147.9 84.6-156.3 13.4 -16.5 2.3 20 33 A G - 0 0 20 -2,-0.1 218,-2.5 217,-0.1 219,-1.6 -0.299 45.4 -97.4 105.2 164.3 11.1 -16.0 5.2 21 34 A N E -c 239 0C 52 217,-0.2 2,-0.4 216,-0.2 219,-0.2 -0.996 26.7-150.7-122.1 127.7 7.8 -14.2 5.8 22 35 A L E -c 240 0C 0 217,-2.2 219,-2.5 -2,-0.4 2,-0.6 -0.834 6.5-150.6-100.7 134.5 7.6 -10.7 7.3 23 36 A K E +c 241 0C 52 -2,-0.4 237,-2.9 217,-0.2 238,-1.5 -0.928 22.2 175.0-109.4 110.0 4.5 -9.7 9.3 24 37 A V E -cd 242 261C 0 217,-3.2 219,-2.1 -2,-0.6 2,-0.3 -0.850 8.1-170.4-115.7 144.0 3.7 -6.0 9.1 25 38 A A E -cd 243 262C 0 236,-2.2 238,-3.0 -2,-0.3 2,-0.4 -0.966 14.7-147.0-128.6 155.8 0.7 -4.1 10.5 26 39 A Y E -cd 244 263C 42 217,-2.5 219,-2.5 -2,-0.3 2,-0.7 -0.986 25.9-124.6-114.1 129.4 -0.7 -0.6 10.1 27 40 A Q E +c 245 0C 11 236,-3.2 2,-0.3 -2,-0.4 219,-0.2 -0.656 51.0 141.6 -75.7 114.5 -2.4 0.9 13.1 28 41 A S - 0 0 18 217,-2.3 4,-0.1 -2,-0.7 -2,-0.1 -0.976 45.0-158.2-152.1 136.2 -6.0 2.0 12.2 29 42 A D S S+ 0 0 109 -2,-0.3 217,-0.1 217,-0.2 -2,-0.0 0.352 86.1 65.9 -94.2 3.8 -9.3 1.9 13.9 30 43 A S S S- 0 0 77 1,-0.0 189,-0.0 189,-0.0 15,-0.0 -0.946 96.7 -98.4-119.3 147.9 -11.0 2.1 10.5 31 44 A P - 0 0 94 0, 0.0 189,-0.2 0, 0.0 15,-0.1 -0.212 39.0-110.1 -62.9 151.4 -10.9 -0.5 7.8 32 45 A M - 0 0 5 187,-1.7 2,-0.5 13,-0.1 187,-0.2 -0.427 23.4-141.1 -70.6 153.7 -8.4 -0.2 4.9 33 46 A K - 0 0 146 -2,-0.1 2,-0.3 10,-0.1 10,-0.3 -0.928 15.3-139.3-122.0 105.9 -9.9 0.6 1.5 34 47 A A + 0 0 11 -2,-0.5 2,-0.2 7,-0.1 169,-0.1 -0.472 40.3 147.2 -69.9 117.7 -8.1 -1.2 -1.2 35 48 A Q - 0 0 10 -2,-0.3 167,-0.2 167,-0.1 8,-0.1 -0.746 24.7-171.5-152.6 107.4 -7.6 0.9 -4.3 36 49 A W + 0 0 4 165,-2.5 2,-0.6 -2,-0.2 166,-0.1 0.597 65.0 86.7 -80.5 -14.1 -4.4 0.3 -6.3 37 50 A L S >> S- 0 0 10 164,-0.4 3,-1.1 1,-0.2 4,-1.1 -0.812 70.2-148.7 -90.7 120.5 -4.8 3.3 -8.6 38 51 A S G >4 S+ 0 0 34 -2,-0.6 3,-0.6 18,-0.5 -1,-0.2 0.861 95.0 54.7 -51.7 -45.7 -3.2 6.3 -7.0 39 52 A G G 34 S+ 0 0 1 1,-0.2 83,-0.6 -3,-0.1 82,-0.5 0.745 113.9 40.7 -66.0 -23.8 -5.7 8.8 -8.6 40 53 A L G <4 S+ 0 0 16 -3,-1.1 2,-0.4 80,-0.1 -1,-0.2 0.518 93.8 98.3-103.4 -6.6 -8.7 6.9 -7.2 41 54 A S << + 0 0 3 -4,-1.1 -7,-0.1 -3,-0.6 80,-0.1 -0.699 33.1 164.7 -90.0 128.2 -7.4 6.1 -3.7 42 55 A N + 0 0 92 -2,-0.4 2,-0.7 -9,-0.1 -1,-0.1 0.297 48.6 97.9-120.9 4.9 -8.4 8.4 -0.8 43 56 A D > - 0 0 36 -10,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.867 51.7-164.5-104.8 112.9 -7.4 6.1 2.1 44 57 A A H > S+ 0 0 70 -2,-0.7 4,-1.7 1,-0.2 5,-0.2 0.802 89.0 61.3 -62.2 -31.5 -4.1 6.9 3.8 45 58 A T H > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.2 3,-0.4 0.983 110.0 39.2 -59.6 -54.9 -4.1 3.5 5.5 46 59 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.874 108.4 62.1 -66.4 -35.3 -4.1 1.6 2.2 47 60 A A H < S+ 0 0 35 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.908 110.7 40.9 -53.6 -42.3 -1.7 4.0 0.5 48 61 A T H >< S+ 0 0 61 -4,-1.7 3,-1.9 -3,-0.4 -2,-0.2 0.917 112.6 54.2 -74.7 -42.2 0.9 3.0 3.1 49 62 A M H 3< S+ 0 0 0 -4,-2.4 4,-0.2 1,-0.3 -2,-0.2 0.729 97.0 66.9 -63.7 -22.2 -0.1 -0.7 3.0 50 63 A S T ><>S+ 0 0 0 -4,-2.0 5,-2.2 1,-0.2 3,-1.1 0.514 72.8 105.3 -73.1 -3.9 0.5 -0.6 -0.8 51 64 A G G X 5S+ 0 0 17 -3,-1.9 3,-2.3 1,-0.3 -1,-0.2 0.888 74.2 48.4 -45.4 -57.4 4.2 -0.1 -0.1 52 65 A P G 3 5S+ 0 0 0 0, 0.0 159,-2.1 0, 0.0 -1,-0.3 0.788 109.1 56.5 -61.0 -26.4 5.5 -3.6 -1.0 53 66 A G G < 5S- 0 0 1 -3,-1.1 156,-1.8 -4,-0.2 155,-0.7 0.387 137.0 -79.2 -82.9 3.3 3.5 -3.5 -4.2 54 67 A G T <>5 - 0 0 22 -3,-2.3 4,-1.7 -4,-0.2 -3,-0.2 0.390 63.5 -88.1 110.7 1.3 5.1 -0.3 -5.5 55 68 A G T 4 - 0 0 62 4,-2.3 3,-1.9 -2,-0.3 485,-0.1 -0.205 55.5 -81.2 -79.3-175.6 17.3 11.3 -2.2 64 77 A S T 3 S+ 0 0 51 1,-0.3 482,-0.2 483,-0.1 483,-0.1 0.637 133.3 53.5 -69.9 -13.7 16.6 11.6 1.6 65 78 A G T 3 S- 0 0 8 2,-0.1 -1,-0.3 287,-0.1 3,-0.1 0.210 120.6-107.9-102.2 14.1 15.3 15.2 1.0 66 79 A F < + 0 0 21 -3,-1.9 106,-2.9 1,-0.3 2,-0.4 0.589 69.7 146.1 72.0 15.6 12.8 13.9 -1.7 67 80 A K B -K 171 0F 73 104,-0.2 -4,-2.3 1,-0.1 -1,-0.3 -0.680 56.7-102.9 -80.3 136.0 14.6 15.4 -4.6 68 81 A F B +J 62 0E 21 102,-2.7 -6,-0.3 -2,-0.4 2,-0.3 -0.243 42.9 179.1 -59.2 140.6 14.3 13.2 -7.7 69 82 A I - 0 0 72 -8,-2.0 -8,-0.5 -6,-0.1 3,-0.4 -0.807 30.3-100.5-129.0 174.6 17.3 11.1 -8.6 70 83 A K S S+ 0 0 121 -2,-0.3 5,-0.1 1,-0.2 3,-0.1 -0.580 87.1 62.1 -90.7 158.2 17.8 8.6 -11.5 71 84 A G + 0 0 24 1,-0.2 -1,-0.2 -2,-0.2 4,-0.1 0.411 69.1 107.5 112.3 -4.3 17.4 4.9 -11.2 72 85 A G S S- 0 0 0 2,-0.6 -1,-0.2 -3,-0.4 -12,-0.2 0.073 97.6 -64.1 -78.0-160.2 13.9 4.1 -10.1 73 86 A A S S+ 0 0 5 -14,-0.4 17,-2.7 -15,-0.2 2,-0.3 0.831 124.3 5.9 -58.0 -33.5 11.2 2.6 -12.3 74 87 A A E S-L 89 0G 0 -15,-2.3 -2,-0.6 15,-0.3 -13,-0.5 -0.925 71.8-132.2-139.7 166.1 11.5 5.7 -14.5 75 88 A D E -L 88 0G 53 13,-1.7 13,-2.5 -2,-0.3 2,-0.4 -0.874 14.9-152.1-113.7 150.4 13.7 8.9 -14.7 76 89 A V E -L 87 0G 13 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.991 10.2-171.8-123.4 136.0 12.4 12.4 -15.0 77 90 A A E -L 86 0G 45 9,-1.9 9,-2.9 -2,-0.4 2,-0.4 -0.988 10.7-148.1-125.9 138.2 14.4 15.2 -16.7 78 91 A L E -L 85 0G 64 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.897 6.7-166.9-106.4 131.9 13.4 18.9 -16.7 79 92 A D E >>> -L 84 0G 74 5,-2.8 5,-1.6 -2,-0.4 4,-0.9 -0.921 4.4-167.7-120.4 109.9 14.3 21.2 -19.6 80 93 A K G >45S+ 0 0 126 -2,-0.5 3,-0.6 1,-0.2 -1,-0.2 0.881 84.2 56.8 -55.0 -45.7 13.8 24.9 -18.9 81 94 A E G 345S+ 0 0 161 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.758 117.7 30.8 -65.4 -34.3 14.2 26.0 -22.5 82 95 A S G <45S- 0 0 52 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.396 102.7-126.0-106.2 1.7 11.3 23.9 -23.9 83 96 A K T <<5 + 0 0 77 -4,-0.9 79,-3.0 -3,-0.6 2,-0.4 0.897 63.8 137.3 57.2 47.5 9.2 23.9 -20.7 84 97 A T E < -LM 79 161G 7 -5,-1.6 -5,-2.8 77,-0.2 2,-0.5 -0.945 50.7-153.1-133.1 140.1 9.1 20.1 -20.6 85 98 A A E -LM 78 160G 0 75,-2.3 75,-2.7 -2,-0.4 2,-0.6 -0.958 20.0-156.1-100.2 131.0 9.4 17.2 -18.3 86 99 A T E -LM 77 159G 22 -9,-2.9 -9,-1.9 -2,-0.5 2,-0.6 -0.945 3.9-162.7-110.5 118.8 10.6 14.0 -20.0 87 100 A I E -LM 76 158G 0 71,-3.0 71,-2.4 -2,-0.6 2,-0.6 -0.896 3.8-168.0-103.1 119.3 9.7 10.8 -18.3 88 101 A T E -LM 75 157G 62 -13,-2.5 -13,-1.7 -2,-0.6 69,-0.2 -0.922 8.9-152.2-111.2 107.1 11.7 7.8 -19.4 89 102 A L E -L 74 0G 3 67,-3.3 -15,-0.3 -2,-0.6 -16,-0.1 -0.545 31.7 -96.5 -74.9 143.5 10.4 4.4 -18.3 90 103 A R > - 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