==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION, DNA BINDING PROTEIN/DNA 31-MAY-12 2LTT . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN YDBC; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. LACTIS; . AUTHOR P.ROSSI,C.M.BARBIERI,J.A.ARAMINI,E.BINI,H.LEE,H.JANJUA,C.CIC . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 26 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 0 0 0 2 2 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 . 0 0 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 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 1 A M 0 0 223 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -66.7 -8.5 16.1 0.6 2 2 A A - 0 0 70 1,-0.1 3,-0.3 0, 0.0 0, 0.0 -0.387 360.0-119.7 -80.1 160.2 -12.3 16.3 0.4 3 3 A D S S+ 0 0 120 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.946 102.9 12.8 -64.2 -49.4 -14.6 15.7 3.3 4 4 A K S S- 0 0 133 46,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.926 76.1-154.4-134.6 108.3 -16.3 12.7 1.7 5 5 A L - 0 0 107 -2,-0.4 2,-0.1 -3,-0.3 28,-0.0 -0.654 25.9-115.0 -82.8 134.7 -14.8 11.2 -1.4 6 6 A K + 0 0 134 -2,-0.3 27,-1.6 27,-0.1 2,-0.3 -0.447 53.2 138.0 -70.3 139.2 -17.2 9.3 -3.7 7 7 A F E -A 32 0A 113 26,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.966 34.9-146.9-166.6 175.1 -16.7 5.6 -4.0 8 8 A E E -A 31 0A 102 23,-0.6 23,-2.5 -2,-0.3 2,-0.8 -0.942 24.1-120.2-158.5 134.0 -18.4 2.2 -4.2 9 9 A I E +A 30 0A 83 -2,-0.3 21,-0.3 21,-0.2 3,-0.1 -0.680 30.6 173.2 -80.8 111.8 -17.4 -1.3 -3.0 10 10 A I E - 0 0 79 19,-2.1 2,-0.3 -2,-0.8 20,-0.2 0.902 68.5 -9.5 -83.4 -46.0 -17.3 -3.6 -6.0 11 11 A E E -A 29 0A 81 18,-2.2 18,-3.5 0, 0.0 2,-0.5 -0.944 61.5-130.4-159.3 132.4 -15.9 -6.6 -4.3 12 12 A E E +A 28 0A 139 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.718 29.1 172.3 -84.0 127.4 -14.4 -7.4 -0.9 13 13 A L E - 0 0 35 14,-1.2 2,-0.4 -2,-0.5 15,-0.2 0.863 54.5 -3.3-100.0 -74.8 -11.1 -9.2 -1.2 14 14 A I E -A 27 0A 4 13,-2.6 13,-3.3 130,-0.0 2,-0.5 -0.955 49.0-162.6-130.1 144.2 -9.2 -9.6 2.1 15 15 A V E +A 26 0A 79 -2,-0.4 11,-0.2 11,-0.2 128,-0.0 -0.990 11.1 173.7-124.5 123.9 -9.8 -8.4 5.7 16 16 A L E - 0 0 16 9,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.880 40.6 -97.4 -91.0 -80.4 -6.9 -8.5 8.2 17 17 A S E -A 25 0A 72 8,-0.6 8,-2.7 6,-0.1 -1,-0.2 -0.960 34.6 -73.6 175.5-177.4 -7.9 -6.9 11.5 18 18 A E - 0 0 86 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.578 39.6-144.1 -97.3 164.1 -7.8 -3.7 13.6 19 19 A N > - 0 0 56 -2,-0.2 3,-1.5 4,-0.1 -1,-0.1 -0.394 41.9 -76.9-113.4-166.4 -4.7 -2.2 15.3 20 20 A A T 3 S+ 0 0 110 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.815 136.3 48.6 -63.9 -29.2 -4.0 -0.4 18.5 21 21 A K T 3 S- 0 0 140 2,-0.1 -1,-0.3 24,-0.0 3,-0.1 0.432 122.3-110.6 -87.9 -1.8 -5.4 2.7 16.8 22 22 A G < + 0 0 10 -3,-1.5 2,-0.3 1,-0.3 22,-0.1 0.455 58.4 167.4 84.6 0.1 -8.4 0.7 15.7 23 23 A W - 0 0 119 -5,-0.1 2,-1.1 1,-0.1 -1,-0.3 -0.307 30.1-145.1 -52.9 107.1 -7.1 0.9 12.1 24 24 A R E - B 0 44A 55 20,-3.1 20,-1.6 -2,-0.3 2,-0.7 -0.688 14.1-154.6 -80.0 100.3 -9.2 -1.6 10.2 25 25 A K E +AB 17 43A 10 -8,-2.7 -9,-2.5 -2,-1.1 -8,-0.6 -0.697 29.2 153.2 -82.6 112.7 -6.7 -3.0 7.7 26 26 A E E -AB 15 42A 21 16,-2.7 16,-1.8 -2,-0.7 2,-0.4 -0.940 38.1-145.6-139.3 161.7 -8.6 -4.3 4.6 27 27 A L E +AB 14 41A 3 -13,-3.3 -13,-2.6 -2,-0.3 -14,-1.2 -0.948 34.6 153.3-130.4 108.1 -8.1 -4.9 0.9 28 28 A N E -AB 12 40A 9 12,-1.5 12,-2.1 -2,-0.4 2,-0.7 -0.932 44.3-116.1-135.6 157.4 -11.1 -4.4 -1.3 29 29 A R E +AB 11 39A 68 -18,-3.5 -18,-2.2 -2,-0.3 -19,-2.1 -0.857 43.8 167.2 -97.5 114.7 -11.9 -3.5 -4.9 30 30 A V E -AB 9 38A 23 8,-1.9 8,-2.9 -2,-0.7 2,-0.6 -0.831 37.7-108.1-124.7 162.2 -13.8 -0.2 -5.1 31 31 A S E > -AB 8 37A 2 -23,-2.5 3,-2.2 -2,-0.3 -23,-0.6 -0.823 32.8-121.7 -95.3 122.2 -14.7 2.2 -7.9 32 32 A W E >> S-AB 7 36A 116 4,-3.1 3,-1.1 -2,-0.6 4,-0.9 -0.487 96.7 -16.8 -63.9 109.5 -12.8 5.5 -7.8 33 33 A N T 34 S- 0 0 91 -27,-1.6 -1,-0.3 -2,-0.6 -26,-0.3 0.794 124.0 -66.0 60.1 29.6 -15.6 8.1 -7.5 34 34 A D T <4 S+ 0 0 99 -3,-2.2 -1,-0.3 -28,-0.3 -2,-0.2 0.839 128.6 86.8 61.6 35.1 -17.9 5.3 -8.7 35 35 A A T <4 S+ 0 0 78 -3,-1.1 -2,-0.2 1,-0.3 -1,-0.1 0.580 80.0 35.0-121.6 -76.8 -16.1 5.2 -12.0 36 36 A E E < S-B 32 0A 99 -4,-0.9 -4,-3.1 2,-0.0 2,-0.5 -0.768 71.6-145.3 -92.5 116.2 -13.0 3.1 -12.3 37 37 A P E +B 31 0A 65 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.696 36.5 148.8 -81.6 120.6 -13.1 -0.2 -10.3 38 38 A K E -B 30 0A 35 -8,-2.9 -8,-1.9 -2,-0.5 2,-0.3 -0.973 49.3 -94.0-149.9 159.6 -9.7 -1.1 -8.9 39 39 A Y E +BC 29 57A 42 18,-0.9 18,-2.9 -2,-0.3 2,-0.4 -0.603 42.4 173.7 -78.7 134.0 -8.1 -2.8 -5.9 40 40 A D E -BC 28 56A 14 -12,-2.1 -12,-1.5 -2,-0.3 2,-0.6 -0.985 19.5-151.4-144.4 129.0 -7.0 -0.5 -3.1 41 41 A I E +BC 27 55A 9 14,-2.5 14,-2.0 -2,-0.4 2,-0.3 -0.900 34.6 139.7-106.1 122.4 -5.6 -1.5 0.3 42 42 A R E -B 26 0A 57 -16,-1.8 -16,-2.7 -2,-0.6 2,-0.4 -0.905 43.4-119.4-149.1 174.3 -6.2 0.9 3.2 43 43 A T E -B 25 0A 21 -2,-0.3 9,-0.5 -18,-0.2 -18,-0.2 -0.968 26.5-167.2-124.2 138.4 -7.1 1.1 6.9 44 44 A W E -B 24 0A 57 -20,-1.6 -20,-3.1 -2,-0.4 7,-0.2 -0.645 35.4 -70.8-117.9 176.9 -10.2 2.8 8.3 45 45 A S > - 0 0 26 5,-2.2 3,-1.8 -22,-0.2 -23,-0.1 -0.316 43.3-117.4 -66.1 150.7 -11.4 3.9 11.7 46 46 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.862 119.0 45.0 -57.0 -38.2 -12.5 1.1 14.2 47 47 A D T 3 S- 0 0 126 1,-0.0 -2,-0.1 -23,-0.0 -25,-0.0 0.351 112.5-122.6 -88.1 5.7 -16.1 2.5 14.3 48 48 A H S < S+ 0 0 101 -3,-1.8 3,-0.1 2,-0.1 -1,-0.0 0.777 75.5 129.1 57.9 28.0 -16.0 2.8 10.5 49 49 A E S S+ 0 0 123 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.805 71.8 10.7 -81.0 -31.9 -16.8 6.5 10.9 50 50 A K - 0 0 89 -46,-0.0 -5,-2.2 0, 0.0 2,-0.2 -0.860 67.3-135.1-140.7 174.8 -13.9 7.7 8.7 51 51 A M - 0 0 92 -2,-0.3 2,-0.2 -7,-0.2 -7,-0.2 -0.746 13.1-156.5-127.8 172.6 -11.3 6.5 6.3 52 52 A G - 0 0 32 -9,-0.5 2,-0.4 -2,-0.2 -8,-0.0 -0.716 27.9 -79.4-138.4-170.3 -7.6 7.0 5.6 53 53 A K + 0 0 165 -2,-0.2 -10,-0.1 1,-0.1 2,-0.1 -0.797 51.5 137.2-103.6 141.8 -4.9 6.8 2.9 54 54 A G - 0 0 19 -2,-0.4 2,-0.3 -12,-0.1 -12,-0.2 -0.077 52.1 -62.0-141.0-117.5 -3.1 3.7 1.7 55 55 A I E -C 41 0A 23 -14,-2.0 -14,-2.5 -2,-0.1 2,-0.4 -0.992 30.9-132.6-152.8 142.1 -2.1 2.5 -1.7 56 56 A T E -C 40 0A 31 -2,-0.3 2,-0.6 -16,-0.2 -16,-0.3 -0.794 16.6-155.9 -96.8 135.1 -3.9 1.5 -4.9 57 57 A L E -C 39 0A 10 -18,-2.9 -18,-0.9 -2,-0.4 2,-0.0 -0.945 8.8-151.2-115.0 117.4 -3.0 -1.7 -6.7 58 58 A S > - 0 0 25 -2,-0.6 4,-3.2 -20,-0.1 5,-0.3 -0.275 32.5-102.1 -78.6 170.0 -3.7 -2.0 -10.4 59 59 A E H > S+ 0 0 143 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.913 123.9 54.5 -57.4 -44.9 -4.5 -5.3 -12.3 60 60 A E H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.906 115.2 39.7 -55.0 -45.0 -0.9 -5.3 -13.6 61 61 A E H > S+ 0 0 9 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.983 116.9 46.5 -69.3 -59.8 0.4 -5.1 -10.0 62 62 A F H X S+ 0 0 18 -4,-3.2 4,-3.1 1,-0.2 5,-0.3 0.863 112.1 53.9 -52.3 -42.1 -2.0 -7.4 -8.3 63 63 A G H X S+ 0 0 42 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.974 117.2 32.8 -58.7 -59.7 -1.6 -10.0 -11.0 64 64 A V H X S+ 0 0 61 -4,-1.7 4,-2.4 -5,-0.2 5,-0.3 0.905 119.9 54.5 -64.6 -41.3 2.2 -10.2 -10.8 65 65 A L H X S+ 0 0 10 -4,-3.5 4,-3.2 -5,-0.2 5,-0.2 0.952 112.3 41.3 -57.7 -54.2 2.2 -9.5 -7.1 66 66 A L H X S+ 0 0 11 -4,-3.1 4,-3.4 -5,-0.2 5,-0.3 0.901 111.8 56.8 -62.4 -43.2 -0.3 -12.4 -6.3 67 67 A K H X S+ 0 0 137 -4,-2.3 4,-1.4 -5,-0.3 -1,-0.2 0.934 116.7 34.6 -53.4 -50.8 1.4 -14.7 -8.7 68 68 A E H X S+ 0 0 53 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.946 119.1 50.1 -71.5 -48.8 4.8 -14.3 -6.9 69 69 A L H X S+ 0 0 6 -4,-3.2 4,-1.1 -5,-0.3 -2,-0.2 0.902 111.1 49.4 -57.4 -45.4 3.3 -14.0 -3.4 70 70 A G H < S+ 0 0 15 -4,-3.4 3,-0.4 1,-0.2 -1,-0.2 0.884 112.5 47.9 -61.7 -38.1 1.2 -17.1 -3.8 71 71 A N H >< S+ 0 0 80 -4,-1.4 3,-1.2 -5,-0.3 -1,-0.2 0.762 102.5 64.3 -73.5 -25.2 4.2 -19.0 -5.0 72 72 A K H 3< S+ 0 0 126 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.811 100.3 51.9 -67.8 -29.0 6.3 -17.6 -2.1 73 73 A L T 3< 0 0 100 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.384 360.0 360.0 -87.7 3.1 4.0 -19.5 0.3 74 74 A E < 0 0 185 -3,-1.2 -2,-0.2 -5,-0.1 -1,-0.1 0.973 360.0 360.0 -81.1 360.0 4.6 -22.7 -1.7 75 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 1 B M 0 0 219 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -59.6 9.5 15.0 4.7 77 2 B A - 0 0 68 1,-0.1 3,-0.3 0, 0.0 0, 0.0 -0.478 360.0-121.2 -89.4 161.2 13.3 14.7 4.7 78 3 B D S S+ 0 0 118 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.950 103.4 11.1 -64.1 -50.3 15.6 15.1 1.7 79 4 B K S S- 0 0 127 46,-0.1 2,-0.3 -3,-0.0 -1,-0.3 -0.939 76.5-153.2-135.0 109.9 17.1 11.6 2.2 80 5 B L - 0 0 102 -2,-0.4 2,-0.2 -3,-0.3 28,-0.0 -0.666 25.7-114.7 -83.9 135.8 15.5 9.2 4.7 81 6 B K + 0 0 134 -2,-0.3 27,-1.6 27,-0.1 2,-0.3 -0.468 53.5 136.9 -71.3 137.4 17.8 6.6 6.3 82 7 B F E -D 107 0B 112 26,-0.3 2,-0.3 25,-0.2 25,-0.2 -0.954 35.5-145.7-164.6 177.2 17.0 3.0 5.4 83 8 B E E -D 106 0B 102 23,-0.5 23,-2.4 -2,-0.3 2,-0.8 -0.924 24.2-120.1-159.9 132.0 18.6 -0.4 4.4 84 9 B I E +D 105 0B 82 -2,-0.3 21,-0.2 21,-0.2 3,-0.2 -0.652 31.7 172.7 -78.4 108.9 17.3 -3.2 2.1 85 10 B I E - 0 0 80 19,-1.9 2,-0.3 -2,-0.8 20,-0.2 0.936 68.8 -10.4 -80.0 -50.2 17.1 -6.3 4.2 86 11 B E E -D 104 0B 81 18,-2.1 18,-3.4 0, 0.0 2,-0.4 -0.961 61.8-131.5-156.5 130.8 15.5 -8.5 1.6 87 12 B E E +D 103 0B 138 -2,-0.3 16,-0.2 16,-0.2 3,-0.1 -0.693 28.1 172.9 -82.1 132.1 13.9 -8.0 -1.8 88 13 B L E - 0 0 35 14,-1.3 2,-0.4 -2,-0.4 15,-0.2 0.838 55.1 -1.7-103.9 -71.4 10.5 -9.6 -2.1 89 14 B I E -D 102 0B 5 13,-2.7 13,-3.4 -21,-0.0 2,-0.5 -0.968 49.1-163.5-131.8 142.4 8.6 -8.8 -5.3 90 15 B V E +D 101 0B 80 -2,-0.4 11,-0.2 11,-0.2 10,-0.0 -0.987 10.7 174.5-124.3 121.5 9.3 -6.5 -8.3 91 16 B L E - 0 0 18 9,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.906 40.1 -97.6 -88.2 -80.5 6.5 -5.6 -10.6 92 17 B S E -D 100 0B 72 8,-0.6 8,-2.7 6,-0.1 -1,-0.2 -0.959 34.8 -73.6 175.2-178.0 7.6 -3.1 -13.2 93 18 B E - 0 0 87 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.579 39.9-145.1 -97.2 163.8 7.6 0.6 -14.1 94 19 B N > - 0 0 59 -2,-0.2 3,-1.3 4,-0.2 -1,-0.1 -0.356 41.8 -76.0-112.8-164.0 4.6 2.7 -15.2 95 20 B A T 3 S+ 0 0 112 1,-0.3 -2,-0.0 -2,-0.1 -1,-0.0 0.754 135.9 48.2 -68.3 -23.6 4.0 5.6 -17.6 96 21 B K T 3 S- 0 0 142 2,-0.1 -1,-0.3 24,-0.0 3,-0.1 0.390 122.3-109.6 -93.8 -0.4 5.6 7.8 -15.0 97 22 B G < + 0 0 11 -3,-1.3 2,-0.3 1,-0.3 22,-0.1 0.456 59.5 166.5 84.4 0.0 8.5 5.4 -14.7 98 23 B W - 0 0 116 -5,-0.1 2,-1.1 1,-0.1 -1,-0.3 -0.320 30.6-145.4 -53.6 107.6 7.2 4.5 -11.2 99 24 B R E - 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