==== 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 3DRI . 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) . 24418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 363 64.2 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 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 75 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 18.4 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 2 3 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 . 8 5 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 . 2 1 1 0 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 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 0 146 0, 0.0 7,-1.7 0, 0.0 8,-0.5 0.000 360.0 360.0 360.0 134.8 21.6 8.4 10.9 2 15 A K E -A 7 0A 121 5,-0.2 2,-0.4 6,-0.1 5,-0.2 -0.911 360.0-162.5-123.7 156.0 19.8 9.7 14.0 3 16 A A E > S-A 6 0A 1 3,-2.6 3,-2.3 -2,-0.3 2,-0.1 -0.910 74.9 -50.6-133.3 104.6 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 -0.476 121.8 -25.9 57.5-133.1 16.5 13.0 18.0 5 18 A N T 3 S+ 0 0 156 334,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.425 122.5 100.4 -85.4 -0.3 17.7 10.2 20.3 6 19 A F E < S-A 3 0A 17 -3,-2.3 -3,-2.6 276,-0.1 2,-0.3 -0.588 72.4-126.9 -88.0 149.9 16.3 7.6 17.9 7 20 A D E -Ab 2 282A 47 274,-0.5 276,-2.4 -5,-0.2 -5,-0.2 -0.713 9.4-150.5 -83.9 141.6 18.3 5.5 15.5 8 21 A V S S+ 0 0 2 -7,-1.7 536,-2.8 -2,-0.3 2,-0.3 0.750 80.4 42.0 -79.4 -29.8 16.8 5.7 11.9 9 22 A A B S-I 543 0B 33 -8,-0.5 2,-0.8 534,-0.2 534,-0.2 -0.926 73.1-135.3-122.2 145.3 18.1 2.2 11.1 10 23 A Y - 0 0 27 532,-2.1 2,-1.3 -2,-0.3 531,-0.5 -0.878 20.0-157.5 -96.8 103.3 18.1 -1.1 12.9 11 24 A Q - 0 0 177 -2,-0.8 529,-0.1 529,-0.1 532,-0.0 -0.707 12.3-156.7 -82.5 93.0 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 -0.582 10.5-150.8 -72.3 129.1 21.0 -6.2 13.0 13 26 A P S S+ 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.708 75.6 78.6 -73.0 -18.1 24.2 -8.0 13.9 14 27 A D S S- 0 0 91 1,-0.1 -2,-0.1 -3,-0.0 2,-0.1 -0.672 84.6-115.1 -96.6 144.6 22.8 -11.3 12.4 15 28 A K - 0 0 186 -2,-0.3 2,-0.1 543,-0.1 -1,-0.1 -0.397 33.2-105.7 -75.3 152.1 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 -0.453 29.8-130.6 -72.9 145.4 19.4 -12.6 6.8 17 30 A I - 0 0 73 540,-3.0 2,-0.5 2,-0.2 540,-0.3 -0.409 33.2 -93.8 -79.3 170.8 18.4 -16.1 5.9 18 31 A K S S- 0 0 205 -2,-0.1 2,-0.1 538,-0.1 219,-0.1 -0.783 93.6 -8.2 -82.9 129.8 17.2 -16.9 2.4 19 32 A G S S+ 0 0 6 217,-1.5 538,-0.5 -2,-0.5 -2,-0.2 -0.445 71.2 147.8 85.2-157.3 13.4 -16.6 2.3 20 33 A G - 0 0 19 -2,-0.1 218,-2.5 217,-0.1 219,-1.5 -0.263 45.4 -96.2 107.0 166.0 11.1 -16.0 5.2 21 34 A N E -c 239 0A 50 217,-0.2 2,-0.4 216,-0.2 219,-0.2 -0.989 27.1-151.1-121.5 125.2 7.8 -14.3 5.8 22 35 A L E -c 240 0A 0 217,-2.2 219,-2.5 -2,-0.4 2,-0.6 -0.830 6.5-151.2 -97.1 137.1 7.6 -10.7 7.2 23 36 A K E +c 241 0A 59 -2,-0.4 237,-2.7 217,-0.2 238,-1.5 -0.942 22.2 174.1-111.7 110.9 4.5 -9.8 9.3 24 37 A V E -cd 242 261A 0 217,-3.0 219,-2.1 -2,-0.6 2,-0.3 -0.878 8.6-169.2-118.4 145.2 3.7 -6.1 9.1 25 38 A A E -cd 243 262A 0 236,-2.2 238,-3.0 -2,-0.3 2,-0.4 -0.954 14.5-147.3-130.8 156.7 0.7 -4.1 10.4 26 39 A Y E -cd 244 263A 44 217,-2.3 219,-2.5 -2,-0.3 2,-0.6 -0.992 25.8-126.1-118.1 128.9 -0.7 -0.6 10.1 27 40 A Q E +c 245 0A 12 236,-2.8 2,-0.3 -2,-0.4 219,-0.2 -0.652 49.4 142.2 -77.2 116.4 -2.5 0.9 13.1 28 41 A S - 0 0 19 217,-2.4 4,-0.1 -2,-0.6 -2,-0.1 -0.964 45.2-156.6-152.6 138.7 -6.0 2.0 12.2 29 42 A D S S+ 0 0 106 -2,-0.3 217,-0.1 217,-0.2 -2,-0.0 0.289 87.2 64.4 -94.9 6.6 -9.3 1.9 13.9 30 43 A S S S- 0 0 78 189,-0.0 189,-0.0 1,-0.0 2,-0.0 -0.939 96.8 -98.9-122.4 150.0 -11.0 2.1 10.5 31 44 A P - 0 0 95 0, 0.0 189,-0.2 0, 0.0 15,-0.1 -0.318 38.7-109.9 -66.2 150.5 -10.8 -0.6 7.8 32 45 A M - 0 0 4 187,-1.8 2,-0.5 13,-0.1 187,-0.2 -0.403 23.8-141.0 -68.3 153.3 -8.4 -0.2 4.9 33 46 A K - 0 0 150 10,-0.1 10,-0.3 185,-0.1 2,-0.3 -0.929 15.6-139.0-119.9 107.5 -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 -0.467 40.2 146.9 -69.4 122.6 -8.1 -1.2 -1.3 35 48 A Q - 0 0 10 -2,-0.3 167,-0.2 167,-0.1 8,-0.1 -0.722 25.1-170.2-156.0 108.3 -7.6 0.9 -4.4 36 49 A W + 0 0 3 165,-2.5 2,-0.7 -2,-0.2 166,-0.1 0.585 65.4 87.1 -82.2 -13.0 -4.4 0.3 -6.4 37 50 A L S >> S- 0 0 10 164,-0.4 3,-1.1 1,-0.2 4,-1.0 -0.808 70.1-149.1 -89.9 119.8 -4.8 3.3 -8.7 38 51 A S G >4 S+ 0 0 36 -2,-0.7 3,-0.8 18,-0.5 -1,-0.2 0.883 94.7 55.6 -51.6 -45.7 -3.2 6.3 -7.0 39 52 A G G 34 S+ 0 0 1 1,-0.2 83,-0.5 -3,-0.1 82,-0.5 0.757 113.8 39.7 -64.0 -25.6 -5.7 8.7 -8.7 40 53 A L G <4 S+ 0 0 17 -3,-1.1 2,-0.5 80,-0.1 -1,-0.2 0.484 94.2 98.8-100.5 -7.0 -8.7 6.9 -7.3 41 54 A S << + 0 0 3 -4,-1.0 -7,-0.1 -3,-0.8 80,-0.0 -0.727 32.9 164.5 -93.2 127.4 -7.4 6.1 -3.8 42 55 A N + 0 0 89 -2,-0.5 2,-0.7 -9,-0.1 -1,-0.1 0.350 47.7 98.4-119.0 2.0 -8.4 8.3 -0.9 43 56 A D > - 0 0 37 -10,-0.3 4,-2.2 1,-0.1 -10,-0.1 -0.844 51.8-163.9-101.5 110.4 -7.4 6.1 2.1 44 57 A A H > S+ 0 0 70 -2,-0.7 4,-1.8 1,-0.2 5,-0.2 0.806 89.2 60.9 -58.1 -34.1 -4.1 6.9 3.7 45 58 A T H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.973 109.5 40.0 -57.8 -55.8 -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 0.876 107.9 62.5 -64.4 -37.0 -4.1 1.5 2.2 47 60 A A H < S+ 0 0 36 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.919 110.1 41.1 -52.7 -44.8 -1.7 3.9 0.5 48 61 A T H >< S+ 0 0 59 -4,-1.8 3,-1.8 -3,-0.3 -1,-0.2 0.917 112.3 54.5 -69.2 -44.7 0.9 2.9 3.1 49 62 A M H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.724 97.4 66.0 -62.0 -23.2 -0.1 -0.8 2.9 50 63 A S T ><>S+ 0 0 0 -4,-2.0 5,-2.4 1,-0.2 3,-1.0 0.484 73.0 104.7 -73.9 -5.4 0.5 -0.7 -0.9 51 64 A G G X 5S+ 0 0 18 -3,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.880 74.9 48.6 -46.5 -54.2 4.2 -0.1 -0.3 52 65 A P G 3 5S+ 0 0 0 0, 0.0 159,-2.1 0, 0.0 -1,-0.3 0.794 109.2 55.9 -62.8 -24.6 5.5 -3.6 -1.1 53 66 A G G < 5S- 0 0 1 -3,-1.0 156,-2.0 -4,-0.2 155,-0.7 0.405 137.5 -79.3 -85.4 3.0 3.5 -3.6 -4.3 54 67 A G T <>5 - 0 0 23 -3,-1.9 4,-1.8 -4,-0.3 -3,-0.2 0.413 62.8 -87.7 111.0 5.2 5.1 -0.4 -5.5 55 68 A G T 4 - 0 0 63 4,-2.4 3,-2.0 -2,-0.3 485,-0.1 -0.213 55.5 -81.5 -80.9-177.5 17.3 11.3 -2.2 64 77 A S T 3 S+ 0 0 49 1,-0.3 482,-0.2 483,-0.1 483,-0.1 0.621 133.3 53.2 -68.8 -10.9 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 0.190 120.7-107.2-103.7 14.3 15.2 15.1 1.0 66 79 A F S < S+ 0 0 17 -3,-2.0 106,-3.0 1,-0.3 2,-0.4 0.561 70.2 145.4 72.6 13.5 12.7 13.9 -1.7 67 80 A K B -L 171 0E 77 104,-0.2 -4,-2.4 1,-0.1 -1,-0.3 -0.675 57.4-103.5 -78.5 133.5 14.6 15.4 -4.6 68 81 A F B -K 62 0D 23 102,-2.4 -6,-0.3 -2,-0.4 2,-0.3 -0.277 43.0-179.9 -58.0 139.8 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 -0.821 30.1 -99.9-127.9 171.1 17.3 11.0 -8.7 70 83 A K S S+ 0 0 122 -2,-0.3 5,-0.1 1,-0.2 3,-0.1 -0.512 87.6 62.2 -84.6 157.8 17.8 8.6 -11.6 71 84 A G + 0 0 23 1,-0.2 -1,-0.2 -2,-0.2 4,-0.1 0.357 68.9 106.3 113.3 -5.7 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 0.066 97.9 -63.5 -77.7-159.8 13.9 4.1 -10.2 73 86 A A S S+ 0 0 5 -14,-0.5 17,-2.6 -15,-0.2 2,-0.3 0.821 123.7 4.8 -58.0 -33.0 11.2 2.6 -12.4 74 87 A A E S-M 89 0F 0 -15,-2.2 -2,-0.6 15,-0.3 -13,-0.5 -0.929 70.7-131.7-142.0 166.5 11.6 5.7 -14.6 75 88 A D E -M 88 0F 54 13,-1.9 13,-2.6 -2,-0.3 2,-0.4 -0.875 14.3-153.7-113.8 150.9 13.7 8.9 -14.8 76 89 A V E -M 87 0F 12 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.988 9.8-172.7-124.7 138.3 12.4 12.4 -15.2 77 90 A A E -M 86 0F 46 9,-1.6 9,-2.8 -2,-0.4 2,-0.4 -0.987 12.2-145.4-129.3 139.7 14.4 15.3 -16.7 78 91 A L E -M 85 0F 63 -2,-0.4 2,-0.5 7,-0.2 7,-0.2 -0.899 7.7-167.2-107.5 132.8 13.4 18.9 -16.9 79 92 A D E >> -M 84 0F 67 5,-2.6 5,-1.7 -2,-0.4 4,-0.8 -0.926 3.4-169.7-119.1 107.8 14.3 21.2 -19.8 80 93 A K T >45S+ 0 0 124 -2,-0.5 3,-0.8 1,-0.2 -1,-0.1 0.885 83.6 59.4 -57.0 -43.9 13.7 24.9 -19.0 81 94 A E T 345S+ 0 0 165 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.818 117.2 29.7 -62.0 -37.0 14.2 26.0 -22.6 82 95 A S T 345S- 0 0 53 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.374 102.7-125.6-103.8 4.0 11.3 23.9 -24.0 83 96 A K T <<5 + 0 0 79 -3,-0.8 79,-2.8 -4,-0.8 2,-0.4 0.913 65.2 136.7 53.2 48.7 9.2 24.0 -20.8 84 97 A T E < -MN 79 161F 7 -5,-1.7 -5,-2.6 77,-0.2 2,-0.5 -0.960 51.1-151.9-133.5 140.6 9.1 20.2 -20.8 85 98 A A E -MN 78 160F 0 75,-2.5 75,-2.6 -2,-0.4 2,-0.6 -0.954 18.7-155.8-101.3 129.4 9.4 17.2 -18.5 86 99 A T E -MN 77 159F 22 -9,-2.8 -9,-1.6 -2,-0.5 2,-0.6 -0.932 4.9-164.3-108.3 117.4 10.6 14.1 -20.1 87 100 A I E -MN 76 158F 0 71,-3.1 71,-2.3 -2,-0.6 2,-0.6 -0.877 3.4-168.3-101.6 119.5 9.7 10.8 -18.4 88 101 A T E -MN 75 157F 63 -13,-2.6 -13,-1.9 -2,-0.6 69,-0.2 -0.926 8.9-151.7-114.2 110.7 11.7 7.8 -19.5 89 102 A L E -M 74 0F 4 67,-3.0 -15,-0.3 -2,-0.6 -16,-0.1 -0.515 31.3 -97.3 -75.9 145.3 10.3 4.4 -18.4 90 103 A R > - 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0 0 0 -8,-2.2 2,-0.2 -11,-0.2 -8,-0.2 -0.844 40.9-179.3 -86.3 125.6 4.7 -0.6 -19.0 102 115 A T >> - 0 0 10 -2,-0.6 3,-1.1 1,-0.0 4,-1.0 -0.733 45.3 -93.3-127.9 171.1 4.4 1.9 -21.8 103 116 A A H >> S+ 0 0 0 52,-2.7 4,-2.1 1,-0.3 3,-0.5 0.834 121.8 58.9 -50.9 -38.5 4.0 5.6 -22.4 104 117 A K H 3> S+ 0 0 20 49,-2.2 4,-2.4 1,-0.2 -1,-0.3 0.852 97.6 58.9 -63.0 -37.3 0.2 5.2 -22.6 105 118 A D H <> S+ 0 0 5 -3,-1.1 77,-1.9 48,-0.3 4,-0.9 0.821 107.8 47.5 -62.1 -33.1 0.1 3.7 -19.0 106 119 A Y H XX S+ 0 0 0 -4,-1.0 4,-0.9 -3,-0.5 3,-0.6 0.930 112.5 47.2 -72.0 -48.7 1.6 7.0 -17.8 107 120 A E H 3X S+ 0 0 12 -4,-2.1 4,-1.4 1,-0.2 3,-0.4 0.859 104.4 63.1 -56.7 -36.3 -0.8 9.2 -19.8 108 121 A F H 3X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.3 -1,-0.2 0.830 92.7 62.6 -65.7 -32.3 -3.7 7.0 -18.5 109 122 A T H < S- 0 0 42 -4,-2.2 3,-1.7 -5,-0.3 5,-0.4 -0.767 72.7-151.2 -79.6 110.8 -11.7 12.9 -16.7 116 129 A P G > S+ 0 0 84 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.640 84.1 81.6 -61.7 -15.9 -14.5 13.4 -14.1 117 130 A A G 3 S+ 0 0 49 1,-0.3 -5,-0.1 2,-0.1 -3,-0.0 0.813 87.9 54.8 -59.8 -30.6 -16.2 10.1 -15.2 118 131 A Y G < S- 0 0 26 -3,-1.7 78,-0.3 -7,-0.3 -1,-0.3 0.635 107.3-129.8 -76.9 -17.1 -13.7 8.1 -13.0 119 132 A G < + 0 0 50 -3,-1.2 -2,-0.1 -4,-0.3 -6,-0.1 0.689 41.4 170.8 77.7 21.8 -14.8 10.2 -10.0 120 133 A S - 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