==== 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 PROTEIN BINDING 09-OCT-01 1K51 . COMPND 2 MOLECULE: PROTEIN L; . SOURCE 2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA; . AUTHOR J.W.O'NEILL,D.E.KIM,K.JOHNSEN,D.BAKER,K.Y.J.ZHANG . 72 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 55.6 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 . 9 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 . 13 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 18.1 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 1 0 0 0 0 0 0 0 0 1 0 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 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -7 A M 0 0 215 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.7 -1.2 13.5 9.5 2 -6 A H + 0 0 140 2,-0.0 2,-0.4 58,-0.0 58,-0.0 -0.895 360.0 167.6-100.8 112.5 -2.8 16.8 10.6 3 -5 A H - 0 0 131 -2,-0.7 2,-0.6 2,-0.0 0, 0.0 -0.990 27.7-155.1-133.3 128.1 -3.2 16.7 14.3 4 -4 A H - 0 0 52 -2,-0.4 2,-0.8 30,-0.0 -2,-0.0 -0.893 13.9-151.3 -98.9 124.8 -4.1 19.4 16.8 5 -3 A H - 0 0 123 -2,-0.6 -2,-0.0 2,-0.0 0, 0.0 -0.872 20.8-134.0 -99.7 109.0 -2.9 18.6 20.3 6 -2 A H - 0 0 93 -2,-0.8 2,-0.3 27,-0.0 27,-0.0 -0.230 21.9-172.2 -63.8 144.7 -5.2 20.3 22.8 7 -1 A H > - 0 0 119 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.978 34.1 -97.9-134.4 146.8 -4.0 22.3 25.8 8 0 A A T 3 S+ 0 0 92 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.382 105.3 8.7 -65.8 141.3 -6.1 23.7 28.6 9 1 A M T 3 S+ 0 0 108 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.720 88.9 167.8 61.9 25.3 -7.0 27.4 28.3 10 2 A E < - 0 0 31 -3,-1.3 2,-0.4 1,-0.0 -1,-0.2 -0.366 23.8-160.0 -70.8 149.3 -5.6 27.6 24.7 11 3 A E - 0 0 93 22,-0.1 2,-0.4 -2,-0.1 22,-0.2 -0.946 16.2-179.1-132.3 107.5 -6.4 30.6 22.6 12 4 A V E -A 32 0A 39 20,-3.3 20,-1.7 -2,-0.4 2,-0.5 -0.893 19.2-145.6-115.1 141.3 -6.0 30.0 18.9 13 5 A T E -A 31 0A 94 -2,-0.4 2,-0.5 18,-0.2 18,-0.2 -0.907 13.7-161.2-106.3 127.0 -6.5 32.3 15.9 14 6 A I E -A 30 0A 30 16,-3.5 16,-2.4 -2,-0.5 2,-0.7 -0.933 5.1-163.8-112.4 122.2 -7.8 30.8 12.7 15 7 A K E -A 29 0A 91 -2,-0.5 2,-0.5 14,-0.2 14,-0.2 -0.924 13.9-160.2-104.5 113.3 -7.4 32.6 9.4 16 8 A A E -A 28 0A 19 12,-3.1 12,-1.9 -2,-0.7 2,-0.6 -0.847 8.9-167.0-101.2 126.5 -9.8 31.1 6.8 17 9 A N E -A 27 0A 113 -2,-0.5 2,-0.6 10,-0.2 10,-0.2 -0.954 8.7-161.0-109.6 112.7 -9.2 31.6 3.1 18 10 A L E -A 26 0A 24 8,-3.6 8,-1.9 -2,-0.6 2,-0.6 -0.869 5.4-166.7 -98.7 120.8 -12.2 30.6 1.1 19 11 A I E -A 25 0A 133 -2,-0.6 6,-0.2 6,-0.2 2,-0.1 -0.929 6.9-154.2-111.1 118.8 -11.4 29.9 -2.6 20 12 A F > - 0 0 31 4,-2.7 3,-2.0 -2,-0.6 33,-0.1 -0.476 29.1-106.4 -91.8 162.8 -14.3 29.6 -5.0 21 13 A A T 3 S+ 0 0 108 1,-0.3 -1,-0.1 31,-0.3 31,-0.0 0.811 117.2 56.0 -54.5 -35.5 -14.5 27.8 -8.3 22 14 A N T 3 S- 0 0 129 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.364 121.2-102.9 -82.7 7.0 -14.3 31.0 -10.3 23 15 A G S < S+ 0 0 56 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.190 81.2 127.5 95.3 -18.2 -11.1 32.1 -8.7 24 16 A S - 0 0 54 -5,-0.1 -4,-2.7 1,-0.0 -1,-0.3 -0.296 41.1-158.3 -70.2 158.6 -12.6 34.7 -6.4 25 17 A T E -A 19 0A 95 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.908 16.8-165.6-138.1 166.4 -11.8 34.5 -2.7 26 18 A Q E -A 18 0A 65 -8,-1.9 -8,-3.6 -2,-0.3 2,-0.3 -0.984 11.2-156.2-148.9 141.3 -13.1 35.6 0.7 27 19 A T E +A 17 0A 87 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.927 13.1 172.8-124.0 151.4 -11.2 35.6 4.1 28 20 A A E -A 16 0A 27 -12,-1.9 -12,-3.1 -2,-0.3 2,-0.4 -0.977 21.1-134.6-150.7 157.2 -12.5 35.5 7.6 29 21 A E E -A 15 0A 142 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.947 17.4-176.9-121.6 140.2 -11.0 35.2 11.1 30 22 A F E -A 14 0A 32 -16,-2.4 -16,-3.5 -2,-0.4 2,-0.3 -0.978 5.5-168.4-133.4 144.7 -12.1 33.0 14.0 31 23 A K E +A 13 0A 61 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.969 37.7 66.8-137.3 152.8 -10.8 32.8 17.5 32 24 A G E S-A 12 0A 17 -20,-1.7 -20,-3.3 -2,-0.3 2,-0.1 -0.975 91.9 -9.2 140.2-152.2 -11.1 30.5 20.5 33 25 A T S > S- 0 0 38 -2,-0.3 4,-2.9 -22,-0.2 5,-0.3 -0.401 72.2-112.5 -71.2 159.1 -10.1 26.9 21.1 34 26 A F H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.931 118.6 51.8 -57.1 -44.3 -8.9 25.2 17.9 35 27 A E H > S+ 0 0 76 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 115.1 38.4 -58.4 -50.6 -12.0 22.9 18.2 36 28 A K H > S+ 0 0 98 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.927 116.6 51.2 -68.7 -45.6 -14.5 25.8 18.5 37 29 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.911 113.3 43.1 -60.1 -47.0 -12.8 28.1 16.0 38 30 A T H X S+ 0 0 14 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.877 110.1 58.4 -68.6 -35.4 -12.5 25.5 13.2 39 31 A S H X S+ 0 0 71 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.899 107.5 46.6 -60.0 -40.7 -16.1 24.4 13.9 40 32 A E H X S+ 0 0 93 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.877 110.8 52.4 -69.0 -37.3 -17.3 27.9 13.3 41 33 A A H X S+ 0 0 13 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.910 112.1 45.3 -64.1 -43.0 -15.2 28.2 10.1 42 34 A Y H X S+ 0 0 74 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.875 110.6 53.6 -68.8 -37.4 -16.7 25.0 8.8 43 35 A A H X S+ 0 0 54 -4,-2.1 4,-1.1 -5,-0.2 -2,-0.2 0.910 110.2 48.3 -63.1 -41.2 -20.2 26.0 9.8 44 36 A Y H >< S+ 0 0 77 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.924 109.4 52.2 -63.9 -45.0 -19.7 29.2 7.8 45 37 A A H >< S+ 0 0 16 -4,-2.2 3,-1.5 1,-0.2 4,-0.4 0.890 104.6 57.7 -58.3 -39.8 -18.4 27.3 4.8 46 38 A D H >< S+ 0 0 81 -4,-2.3 3,-0.9 1,-0.3 4,-0.5 0.789 97.1 60.5 -62.5 -29.5 -21.5 25.1 4.9 47 39 A T T << S+ 0 0 97 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.645 105.2 51.0 -73.2 -12.2 -23.8 28.1 4.5 48 40 A L T <> S+ 0 0 37 -3,-1.5 4,-2.3 -4,-0.5 3,-0.4 0.479 85.4 86.4-101.7 -4.8 -22.0 28.7 1.2 49 41 A K H <> S+ 0 0 71 -3,-0.9 4,-2.8 -4,-0.4 -2,-0.1 0.882 78.0 64.9 -63.4 -40.6 -22.4 25.2 -0.2 50 42 A K H 4 S+ 0 0 98 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.877 119.2 23.7 -50.4 -42.5 -25.9 25.8 -1.7 51 43 A D H 4 S+ 0 0 151 -3,-0.4 -1,-0.2 -4,-0.2 -2,-0.2 0.699 134.6 33.4 -99.0 -22.4 -24.4 28.4 -4.1 52 44 A N H < S- 0 0 77 -4,-2.3 -31,-0.3 1,-0.3 -3,-0.2 0.445 97.3-130.7-116.7 0.2 -20.8 27.3 -4.3 53 45 A G < - 0 0 38 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.276 50.8 -14.7 86.0-171.8 -20.8 23.5 -4.0 54 46 A E - 0 0 159 -4,-0.1 2,-0.3 -2,-0.1 -8,-0.0 -0.362 62.4-152.8 -69.2 147.0 -18.8 21.0 -1.9 55 47 A W - 0 0 85 -2,-0.1 2,-0.3 -35,-0.0 -35,-0.0 -0.884 10.8-163.8-124.7 155.3 -15.6 22.2 -0.1 56 48 A T - 0 0 142 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.891 15.2-147.7-128.0 159.1 -12.4 20.6 1.1 57 49 A V - 0 0 83 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.965 13.7-162.5-136.2 149.7 -9.9 22.0 3.5 58 50 A D - 0 0 123 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.999 16.7-152.3-126.6 126.0 -6.2 22.0 4.3 59 51 A V - 0 0 57 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.877 16.2-179.2-101.2 126.8 -5.1 23.1 7.7 60 52 A A - 0 0 76 -2,-0.5 -2,-0.0 -58,-0.0 2,-0.0 -0.991 24.4-121.3-129.9 132.7 -1.6 24.6 8.0 61 53 A D + 0 0 110 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.325 29.3 170.0 -73.3 152.4 0.2 25.9 11.2 62 54 A K + 0 0 194 1,-0.4 2,-0.3 -2,-0.0 -1,-0.1 0.591 59.4 18.0-131.1 -30.1 1.4 29.5 11.5 63 55 A A - 0 0 88 2,-0.0 -1,-0.4 0, 0.0 2,-0.3 -0.998 52.4-179.2-153.2 148.7 2.4 30.1 15.1 64 56 A Y - 0 0 168 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.949 21.0-136.7-141.7 160.1 3.4 28.3 18.3 65 57 A T - 0 0 117 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.972 18.1-156.9-117.8 132.7 4.4 29.1 21.9 66 58 A L - 0 0 133 -2,-0.4 2,-0.8 2,-0.0 -2,-0.0 -0.966 0.4-160.0-113.2 121.2 7.3 27.1 23.3 67 59 A N - 0 0 157 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.899 12.4-174.6-103.9 107.5 7.5 26.9 27.1 68 60 A I - 0 0 125 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.911 2.6-168.1-106.8 113.0 11.1 26.0 28.0 69 61 A K - 0 0 202 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.890 8.9-148.6-108.2 129.5 11.7 25.3 31.7 70 62 A F - 0 0 180 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.750 3.3-153.4 -94.4 139.9 15.1 25.0 33.2 71 63 A A 0 0 109 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.724 360.0 360.0 -84.8 -24.5 15.7 22.8 36.3 72 64 A G 0 0 145 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.099 360.0 360.0 85.0 360.0 18.7 24.5 37.8