==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE BINDING PROTEIN 11-JUL-08 3DRG . 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.- . 571 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 64.8 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 . 87 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 49 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 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 4 0 3 0 1 2 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 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 . 5 7 2 2 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 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 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 13 A K 0 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.3 -29.0 -32.2 22.8 2 14 A L - 0 0 80 339,-0.1 2,-0.2 337,-0.0 339,-0.2 -0.901 360.0-114.4-112.8 137.5 -27.8 -28.6 23.3 3 15 A K - 0 0 83 337,-2.3 2,-0.1 -2,-0.4 337,-0.0 -0.461 29.1-126.6 -73.9 135.1 -28.0 -26.7 26.5 4 16 A A - 0 0 72 -2,-0.2 -1,-0.1 2,-0.1 527,-0.0 -0.304 29.6-100.8 -75.6 162.8 -30.3 -23.6 26.6 5 17 A G S S+ 0 0 45 1,-0.2 2,-1.3 -2,-0.1 281,-0.2 0.196 86.9 119.8 -73.5 21.2 -29.1 -20.2 27.8 6 18 A N + 0 0 151 279,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.437 35.0 129.5 -85.5 53.7 -30.8 -20.9 31.1 7 19 A F S S- 0 0 38 -2,-1.3 2,-0.5 277,-0.1 276,-0.1 -0.742 71.7 -95.1 -97.8 158.7 -27.6 -20.6 33.2 8 20 A D - 0 0 87 274,-0.5 276,-1.5 -2,-0.3 3,-0.1 -0.656 31.8-159.3 -76.5 121.9 -27.6 -18.5 36.3 9 21 A V S S+ 0 0 60 -2,-0.5 536,-2.1 274,-0.2 2,-0.3 0.802 71.8 27.7 -74.8 -30.0 -26.2 -15.1 35.3 10 22 A A E -A 544 0A 24 534,-0.2 2,-0.8 535,-0.1 534,-0.2 -0.984 68.0-134.7-136.4 143.1 -25.1 -14.0 38.8 11 23 A Y E -A 543 0A 23 532,-1.2 2,-1.1 -2,-0.3 532,-0.5 -0.873 22.3-159.8 -94.4 107.6 -24.1 -15.7 42.0 12 24 A Q - 0 0 178 -2,-0.8 529,-0.1 530,-0.1 532,-0.0 -0.756 8.5-160.2 -94.0 94.6 -26.0 -14.0 44.8 13 25 A N - 0 0 19 -2,-1.1 529,-0.1 1,-0.1 526,-0.0 -0.610 14.4-158.1 -76.4 124.0 -24.1 -14.8 48.0 14 26 A P + 0 0 120 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.787 69.7 95.4 -68.1 -27.6 -26.1 -14.4 51.2 15 27 A D S S- 0 0 92 1,-0.1 2,-0.2 525,-0.1 -2,-0.1 -0.370 81.4-116.8 -67.4 140.0 -22.8 -14.0 53.1 16 28 A K - 0 0 178 543,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.488 28.1-113.8 -76.6 145.8 -21.5 -10.5 53.8 17 29 A A - 0 0 26 -2,-0.2 542,-0.2 1,-0.1 -1,-0.1 -0.482 29.7-143.3 -77.2 150.7 -18.2 -9.4 52.3 18 30 A I - 0 0 74 540,-2.9 2,-0.3 2,-0.3 -1,-0.1 -0.054 30.8 -73.4 -96.3-160.7 -15.2 -8.6 54.5 19 31 A K S S- 0 0 201 538,-0.1 2,-0.2 540,-0.1 219,-0.1 -0.850 86.5 -54.4-143.2 100.9 -12.4 -6.0 54.4 20 32 A G + 0 0 2 217,-0.5 538,-0.7 -2,-0.3 -2,-0.3 -0.465 63.2 160.8 -90.4 -78.6 -10.6 -6.9 52.3 21 33 A G - 0 0 8 -2,-0.2 219,-2.1 536,-0.2 218,-1.9 0.018 40.2 -61.3-122.0-100.7 -9.1 -9.2 51.5 22 34 A N E -b 240 0B 93 217,-0.2 2,-0.3 216,-0.2 219,-0.2 -0.872 35.5-169.0-114.3 109.9 -7.2 -11.2 48.8 23 35 A L E -b 241 0B 0 217,-2.4 219,-2.2 -2,-0.6 2,-0.5 -0.730 8.4-153.1 -94.9 142.1 -9.0 -12.4 45.6 24 36 A K E +b 242 0B 54 -2,-0.3 237,-2.9 217,-0.2 238,-1.3 -0.944 18.6 175.5-121.4 110.2 -7.3 -14.9 43.2 25 37 A V E -bc 243 262B 0 217,-3.0 219,-2.3 -2,-0.5 2,-0.3 -0.838 5.8-171.9-115.5 149.3 -8.4 -14.8 39.6 26 38 A A E -bc 244 263B 0 236,-2.1 238,-2.2 -2,-0.3 2,-0.4 -0.978 15.0-147.9-138.4 152.2 -7.1 -16.7 36.5 27 39 A Y E -bc 245 264B 12 217,-2.4 219,-2.4 -2,-0.3 2,-1.0 -0.987 29.5-118.7-118.7 131.1 -7.5 -16.8 32.7 28 40 A Q E +b 246 0B 9 236,-2.1 2,-0.4 -2,-0.4 219,-0.2 -0.547 53.6 147.7 -72.5 102.3 -7.2 -20.0 30.8 29 41 A S - 0 0 8 217,-1.7 4,-0.1 -2,-1.0 -2,-0.1 -0.970 39.0-166.2-141.7 121.2 -4.3 -19.5 28.4 30 42 A D S S+ 0 0 71 -2,-0.4 217,-0.1 217,-0.1 -1,-0.1 0.530 81.1 71.1 -79.1 -7.9 -1.8 -22.1 27.2 31 43 A S S S- 0 0 6 215,-0.1 3,-0.1 1,-0.1 215,-0.1 -0.804 97.8 -95.1-106.3 150.2 0.3 -19.2 26.0 32 44 A P - 0 0 72 0, 0.0 189,-0.2 0, 0.0 188,-0.1 -0.245 52.3 -87.9 -60.0 152.0 2.2 -16.7 28.2 33 45 A M - 0 0 10 187,-1.0 2,-0.7 -4,-0.1 187,-0.1 -0.308 31.0-146.2 -60.5 140.2 0.6 -13.4 29.2 34 46 A K - 0 0 88 -3,-0.1 2,-0.6 185,-0.1 10,-0.1 -0.807 15.3-153.1-111.2 88.2 1.1 -10.5 26.7 35 47 A A + 0 0 17 -2,-0.7 2,-0.3 2,-0.0 167,-0.1 -0.479 34.2 145.5 -69.5 107.4 1.2 -7.4 29.0 36 48 A Q - 0 0 16 -2,-0.6 167,-0.2 167,-0.1 6,-0.1 -0.863 23.9-176.4-145.3 110.6 0.0 -4.4 27.0 37 49 A W + 0 0 5 165,-2.4 2,-0.6 -2,-0.3 166,-0.1 0.526 63.3 87.1 -89.1 -7.9 -1.9 -1.6 28.8 38 50 A L >> - 0 0 8 164,-0.4 3,-1.0 1,-0.1 4,-0.9 -0.857 69.7-148.9 -94.3 121.7 -2.6 0.5 25.7 39 51 A S T 34 S+ 0 0 11 -2,-0.6 3,-0.3 18,-0.5 -1,-0.1 0.801 93.1 57.9 -58.5 -34.8 -5.7 -0.7 23.9 40 52 A G T 34 S+ 0 0 1 1,-0.2 83,-0.4 81,-0.1 82,-0.4 0.762 110.0 42.1 -69.6 -27.1 -4.5 0.3 20.5 41 53 A L T <4 S+ 0 0 23 -3,-1.0 2,-0.5 80,-0.1 -1,-0.2 0.537 97.5 87.3 -99.7 -10.3 -1.4 -1.9 20.6 42 54 A S < + 0 0 3 -4,-0.9 -7,-0.0 -3,-0.3 79,-0.0 -0.809 43.4 172.9 -96.2 129.6 -3.0 -4.9 22.2 43 55 A N + 0 0 18 -2,-0.5 525,-2.4 524,-0.1 2,-0.2 0.630 51.7 83.8-107.2 -20.7 -4.6 -7.5 19.9 44 56 A D B > -h 568 0C 9 523,-0.2 4,-0.8 -10,-0.1 525,-0.2 -0.611 62.4-147.4 -93.9 147.7 -5.6 -10.4 22.2 45 57 A A H > S+ 0 0 5 523,-2.8 4,-1.9 -2,-0.2 5,-0.2 0.697 91.6 76.2 -77.8 -22.8 -8.7 -10.8 24.4 46 58 A T H > S+ 0 0 3 522,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.935 103.9 32.1 -55.0 -53.9 -6.6 -12.6 27.0 47 59 A F H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.790 111.6 64.2 -78.3 -28.1 -4.9 -9.6 28.4 48 60 A A H < S+ 0 0 35 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.853 107.9 43.4 -60.2 -36.4 -7.9 -7.3 27.7 49 61 A T H >< S+ 0 0 54 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.833 112.3 53.0 -74.7 -36.2 -9.8 -9.4 30.3 50 62 A M H 3< S+ 0 0 0 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.691 101.4 60.4 -73.8 -20.1 -6.8 -9.5 32.7 51 63 A S T ><>S+ 0 0 0 -4,-1.6 5,-2.6 1,-0.2 6,-0.6 0.379 76.2 105.9 -87.1 2.6 -6.6 -5.7 32.6 52 64 A G G X 5S+ 0 0 15 -3,-1.1 3,-2.1 1,-0.2 -1,-0.2 0.890 75.2 47.7 -47.8 -59.5 -10.2 -5.4 34.0 53 65 A P G 3 5S+ 0 0 0 0, 0.0 159,-2.6 0, 0.0 -1,-0.2 0.762 110.7 55.5 -57.6 -26.9 -9.4 -4.4 37.6 54 66 A G G < 5S- 0 0 1 -3,-0.6 156,-2.0 157,-0.2 155,-0.9 0.432 138.3 -79.5 -84.7 -2.1 -7.0 -1.7 36.2 55 67 A G T <>5 - 0 0 22 -3,-2.1 4,-2.5 -4,-0.3 -3,-0.2 0.389 64.4 -82.5 121.0 0.6 -9.8 -0.2 34.0 56 68 A G T 4 - 0 0 59 4,-2.0 3,-2.4 -2,-0.3 4,-0.1 -0.505 53.1 -86.3 -87.4 170.7 -26.3 -0.8 30.1 65 77 A S T 3 S+ 0 0 76 1,-0.3 482,-0.2 -2,-0.2 483,-0.1 0.653 130.4 58.9 -56.3 -15.4 -26.8 -4.6 29.6 66 78 A G T 3 S- 0 0 27 2,-0.1 -1,-0.3 481,-0.1 3,-0.1 0.077 118.0-111.4 -98.5 21.3 -27.3 -3.9 25.9 67 79 A F S < S+ 0 0 21 -3,-2.4 106,-3.7 1,-0.2 2,-0.2 0.516 70.7 144.2 62.9 9.1 -23.9 -2.3 25.6 68 80 A K B -Q 172 0F 85 104,-0.3 -4,-2.0 -4,-0.1 104,-0.3 -0.559 56.4 -99.6 -81.6 142.2 -25.5 1.1 25.0 69 81 A F E +P 63 0E 33 102,-2.6 2,-0.3 -2,-0.2 -6,-0.3 -0.316 43.4 176.2 -63.3 135.3 -23.8 4.2 26.4 70 82 A I E -P 62 0E 76 -8,-2.0 -8,-0.8 -2,-0.0 3,-0.4 -0.895 29.7-103.0-130.1 166.1 -25.0 5.7 29.7 71 83 A K S S+ 0 0 169 -2,-0.3 5,-0.1 1,-0.2 -8,-0.0 -0.444 85.0 62.4 -84.7 160.0 -23.8 8.6 31.8 72 84 A G S S+ 0 0 32 1,-0.3 -1,-0.2 -2,-0.1 4,-0.1 0.241 73.3 107.6 115.3 -11.6 -21.8 8.4 35.1 73 85 A G S S- 0 0 0 2,-0.5 -1,-0.3 -3,-0.4 -12,-0.2 0.011 93.6 -68.5 -82.7-167.3 -18.6 6.7 34.1 74 86 A A S S+ 0 0 4 -14,-0.5 17,-2.2 -15,-0.2 2,-0.3 0.774 121.7 7.4 -54.3 -30.5 -15.0 8.0 33.8 75 87 A A E S-R 90 0G 0 -15,-2.0 -13,-0.5 15,-0.2 -2,-0.5 -0.962 71.1-137.5-146.6 162.3 -16.3 9.9 30.8 76 88 A D E -R 89 0G 50 13,-2.4 13,-2.8 -2,-0.3 2,-0.4 -0.940 12.4-153.9-122.3 147.8 -19.6 10.8 29.0 77 89 A V E -R 88 0G 28 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.958 8.8-175.0-123.8 140.9 -20.4 10.8 25.3 78 90 A A E -R 87 0G 59 9,-1.7 9,-2.5 -2,-0.4 2,-0.3 -0.999 11.9-147.6-135.2 137.7 -23.1 12.8 23.4 79 91 A L E -R 86 0G 51 -2,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.775 6.0-161.8-107.2 148.6 -24.0 12.7 19.7 80 92 A D E >> -R 85 0G 78 5,-1.9 5,-1.4 -2,-0.3 4,-1.4 -0.940 4.4-164.2-130.2 110.2 -25.3 15.4 17.4 81 93 A K T 45S+ 0 0 152 -2,-0.4 85,-0.2 1,-0.2 -1,-0.1 0.882 84.6 45.4 -61.0 -46.9 -27.0 14.0 14.2 82 94 A E T 45S+ 0 0 176 1,-0.2 -1,-0.2 2,-0.1 84,-0.0 0.781 118.8 39.8 -76.0 -30.0 -27.0 17.1 12.1 83 95 A S T 45S- 0 0 49 -3,-0.1 -1,-0.2 2,-0.1 80,-0.2 0.630 101.8-132.9 -88.9 -16.7 -23.4 18.3 12.7 84 96 A K T <5 + 0 0 71 -4,-1.4 79,-2.7 1,-0.2 2,-0.3 0.923 58.4 134.7 63.6 50.5 -22.2 14.7 12.6 85 97 A T E < -RS 80 162G 7 -5,-1.4 -5,-1.9 77,-0.2 2,-0.4 -0.922 48.3-149.1-133.3 150.7 -20.1 15.0 15.8 86 98 A A E -RS 79 161G 0 75,-2.1 75,-3.0 -2,-0.3 2,-0.5 -0.978 12.0-158.5-117.4 134.3 -19.3 13.3 19.0 87 99 A T E -RS 78 160G 50 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.5 -0.959 6.1-165.6-115.5 118.9 -18.5 15.2 22.2 88 100 A I E -RS 77 159G 0 71,-2.8 71,-2.4 -2,-0.5 2,-0.5 -0.903 1.6-168.2-107.4 124.9 -16.6 13.4 24.9 89 101 A T E -RS 76 158G 65 -13,-2.8 -13,-2.4 -2,-0.5 69,-0.2 -0.956 7.8-153.3-117.2 115.4 -16.4 14.8 28.4 90 102 A L E -R 75 0G 4 67,-2.7 -15,-0.2 -2,-0.5 -16,-0.1 -0.534 33.4 -94.9 -79.4 150.6 -13.9 13.4 31.0 91 103 A R > - 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