==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 26-MAY-06 2DQI . COMPND 2 MOLECULE: LYSOZYME BINDING IG KAPPA CHAIN V23-J2 REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SHIROISHI,H.KONDO,K.TSUMOTO,I.KUMAGAI . 350 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15140.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 240 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 35 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 4 5 0 1 6 1 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 . 1 1 2 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 1 L D 0 0 124 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 170.1 29.8 26.3 6.8 2 2 L I - 0 0 5 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.663 360.0-148.9 -78.8 126.8 30.1 25.2 10.4 3 3 L V - 0 0 85 -2,-0.5 23,-1.8 94,-0.1 2,-0.5 -0.869 6.7-158.3-102.6 127.5 26.6 24.9 11.8 4 4 L L E -A 25 0A 9 -2,-0.5 96,-0.6 94,-0.4 2,-0.5 -0.914 5.7-161.0-106.9 127.8 26.0 25.6 15.4 5 5 L T E -A 24 0A 56 19,-3.1 19,-2.3 -2,-0.5 2,-0.7 -0.939 7.3-168.4-113.9 123.4 22.9 24.1 17.1 6 6 L Q - 0 0 9 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.894 21.9-162.2-110.9 99.5 21.6 25.4 20.3 7 7 L S S S+ 0 0 71 -2,-0.7 2,-0.1 1,-0.1 15,-0.1 -1.000 71.7 45.2-135.4 133.6 19.0 23.0 21.7 8 8 L P S S- 0 0 68 0, 0.0 14,-0.2 0, 0.0 -1,-0.1 0.409 75.3-163.4 -63.1 146.5 16.8 23.3 23.7 9 9 L A S S+ 0 0 64 1,-0.1 94,-2.5 93,-0.1 2,-0.3 0.611 76.1 33.9 -79.8 -14.0 16.0 26.6 22.0 10 10 L T E -d 103 0B 76 92,-0.2 2,-0.4 75,-0.0 94,-0.2 -0.997 67.7-168.3-143.4 138.4 14.0 27.8 25.0 11 11 L L E -d 104 0B 40 92,-3.3 94,-3.2 -2,-0.3 2,-0.5 -0.967 7.3-157.0-135.0 119.1 14.7 27.1 28.7 12 12 L S E +d 105 0B 61 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.830 26.7 163.2 -96.3 125.2 12.2 27.9 31.5 13 13 L V E -d 106 0B 8 92,-2.8 94,-0.8 -2,-0.5 -2,-0.0 -0.973 36.7-123.6-143.1 155.0 13.9 28.3 34.9 14 14 L T > - 0 0 64 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.836 45.3 -97.7 -99.0 132.7 13.2 29.6 38.4 15 15 L P T 3 S+ 0 0 53 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.181 112.1 35.6 -48.3 134.5 15.6 32.3 39.8 16 16 L G T 3 S+ 0 0 43 62,-2.1 61,-0.1 1,-0.5 63,-0.1 0.053 93.1 112.1 106.3 -24.2 18.1 30.6 42.0 17 17 L N < - 0 0 83 -3,-2.4 61,-3.3 61,-0.2 -1,-0.5 -0.400 66.2-124.1 -79.4 159.6 18.3 27.4 40.0 18 18 L S + 0 0 81 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.904 32.8 179.3-108.2 132.8 21.4 26.4 38.0 19 19 L V E - B 0 75A 24 56,-1.7 56,-2.9 -2,-0.4 2,-0.4 -0.858 19.9-149.0-131.1 165.3 21.2 25.7 34.3 20 20 L S E - B 0 74A 72 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 10.3-152.6-135.4 136.3 23.4 24.8 31.4 21 21 L L E - B 0 73A 4 52,-2.8 52,-2.1 -2,-0.4 2,-0.3 -0.896 16.9-135.0-110.5 140.4 22.9 25.8 27.7 22 22 L S E + B 0 72A 28 -2,-0.4 2,-0.3 -14,-0.2 50,-0.2 -0.683 22.2 176.0-100.3 148.4 24.1 23.6 24.8 23 23 L a E - B 0 71A 0 48,-1.7 48,-2.7 -2,-0.3 2,-0.4 -0.892 8.7-177.3-148.7 112.9 25.9 24.5 21.6 24 24 L R E -AB 5 70A 107 -19,-2.3 -19,-3.1 -2,-0.3 2,-0.3 -0.925 13.6-146.0-115.5 140.6 27.0 21.7 19.3 25 25 L A E -A 4 0A 11 44,-2.1 -21,-0.2 -2,-0.4 4,-0.1 -0.820 18.9-129.3-107.2 146.6 29.0 22.3 16.1 26 26 L S S S+ 0 0 73 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.655 97.3 16.5 -65.6 -17.9 28.7 20.3 12.9 27 27 L Q S S- 0 0 88 -24,-0.2 -1,-0.1 41,-0.1 -25,-0.0 -0.979 104.3 -74.0-151.2 154.4 32.5 19.8 12.9 28 28 L S + 0 0 65 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.167 38.1 177.4 -52.8 139.7 35.2 20.2 15.5 29 29 L I > - 0 0 0 39,-2.5 3,-2.4 1,-0.3 2,-0.3 0.082 30.9-138.6-130.0 20.2 36.1 23.8 16.4 30 30 L G T 3 - 0 0 14 1,-0.3 38,-1.7 2,-0.1 -1,-0.3 -0.407 69.5 -36.3 61.0-117.7 38.7 23.2 19.1 31 31 L N T 3 S+ 0 0 18 -2,-0.3 2,-1.9 36,-0.2 -1,-0.3 0.129 103.9 120.4-121.7 13.7 38.0 25.7 21.8 32 32 L N < + 0 0 3 -3,-2.4 59,-1.7 18,-0.2 60,-0.6 -0.376 38.9 117.1 -84.5 64.2 37.1 28.5 19.4 33 33 L L E -E 90 0B 0 -2,-1.9 18,-3.8 57,-0.2 2,-0.4 -0.996 43.1-164.7-133.3 130.4 33.6 29.2 20.7 34 34 L H E -E 89 0B 14 55,-2.9 55,-2.5 -2,-0.4 2,-0.5 -0.916 10.6-141.8-118.5 144.2 32.4 32.4 22.2 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.2 -2,-0.4 13,-1.3 -0.915 17.3-170.3-110.0 131.6 29.2 33.0 24.2 36 36 L Y E -EF 87 46B 4 51,-3.7 51,-2.0 -2,-0.5 2,-0.4 -0.871 12.9-151.1-119.7 152.5 27.0 36.1 23.9 37 37 L Q E -EF 86 45B 10 8,-2.2 8,-2.7 -2,-0.3 2,-0.4 -0.975 12.9-174.9-119.7 133.2 24.1 37.4 25.9 38 38 L Q E -E 85 0B 6 47,-3.2 47,-1.8 -2,-0.4 2,-0.3 -0.868 3.6-168.6-135.1 101.8 21.6 39.6 24.1 39 39 L K > - 0 0 51 -2,-0.4 3,-1.8 4,-0.4 45,-0.1 -0.639 46.6 -78.1 -85.0 146.5 18.8 41.2 26.2 40 40 L S T 3 S+ 0 0 86 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.056 117.1 14.3 -45.0 140.0 16.0 42.8 24.2 41 41 L H T 3 S+ 0 0 189 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.574 111.1 104.7 68.9 12.0 16.7 46.2 22.7 42 42 L E S < S- 0 0 84 -3,-1.8 -1,-0.2 3,-0.0 3,-0.1 -0.875 74.0-110.0-127.8 159.0 20.5 45.7 23.4 43 43 L S - 0 0 31 -2,-0.3 -4,-0.4 1,-0.1 170,-0.1 -0.413 54.9 -87.5 -74.4 155.2 23.7 44.9 21.5 44 44 L P - 0 0 6 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.316 39.4-146.2 -64.9 151.5 25.1 41.5 22.2 45 45 L R E -F 37 0B 128 -8,-2.7 -8,-2.2 -3,-0.1 2,-0.3 -0.982 13.8-126.2-123.8 122.2 27.5 41.2 25.2 46 46 L L E +F 36 0B 8 162,-0.5 -10,-0.2 -2,-0.5 3,-0.1 -0.506 33.4 168.5 -69.2 125.8 30.4 38.8 25.2 47 47 L L E + 0 0 2 -12,-3.2 8,-0.5 1,-0.4 2,-0.3 0.788 64.6 12.6-104.2 -42.8 30.3 36.5 28.3 48 48 L I E -FG 35 54B 2 -13,-1.3 -13,-2.5 6,-0.1 -1,-0.4 -0.999 62.8-163.8-140.7 139.1 32.9 33.8 27.5 49 49 L K E > S+ G 0 53B 27 4,-1.8 4,-2.0 -2,-0.3 3,-0.4 -0.885 72.9 17.9-122.8 155.0 35.6 33.6 24.9 50 50 L A T 4 S- 0 0 5 -2,-0.3 2,-2.4 1,-0.3 -16,-0.2 0.888 122.2 -76.1 52.8 43.1 37.6 30.6 23.7 51 51 L A T 4 S+ 0 0 2 -18,-3.8 -1,-0.3 -3,-0.2 21,-0.2 -0.135 126.9 21.5 67.3 -42.8 35.0 28.3 25.2 52 52 L S T 4 S+ 0 0 73 -2,-2.4 12,-0.3 -3,-0.4 2,-0.3 0.463 85.0 120.2-134.3 -3.9 36.1 28.7 28.9 53 53 L Q E < -G 49 0B 44 -4,-2.0 -4,-1.8 -3,-0.1 -2,-0.1 -0.514 58.5-127.0 -73.1 130.2 38.0 32.0 29.3 54 54 L S E -G 48 0B 105 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.1 -0.337 14.5-140.0 -73.6 152.7 36.5 34.5 31.7 55 55 L I > - 0 0 30 -8,-0.5 3,-1.8 4,-0.1 2,-0.1 -0.963 21.2-115.1-118.8 129.1 35.8 38.1 30.8 56 56 L S T 3 S+ 0 0 125 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.347 101.2 26.5 -61.1 134.7 36.5 41.0 33.2 57 57 L G T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.279 94.3 115.2 96.1 -11.7 33.3 42.7 34.2 58 58 L I S < S- 0 0 29 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.730 78.5 -95.6 -93.5 140.1 31.1 39.7 33.7 59 59 L P > - 0 0 49 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.216 28.8-127.8 -53.8 141.6 29.3 38.1 36.6 60 60 L S T 3 S+ 0 0 125 1,-0.3 -2,-0.0 -6,-0.1 16,-0.0 0.713 99.7 77.6 -64.3 -23.0 31.2 35.1 38.1 61 61 L R T 3 S+ 0 0 50 16,-0.1 15,-2.2 14,-0.1 2,-0.4 0.584 79.8 85.9 -65.9 -9.6 28.2 32.8 37.9 62 62 L F E < +C 75 0A 10 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.787 54.1 155.8 -94.9 135.1 28.8 32.5 34.2 63 63 L S E -C 74 0A 60 11,-1.8 11,-3.6 -2,-0.4 2,-0.3 -0.985 24.9-147.5-153.9 154.3 31.2 29.8 33.0 64 64 L G E +C 73 0A 10 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.940 17.0 169.4-127.9 150.9 31.9 27.8 29.9 65 65 L S E +C 72 0A 58 7,-2.4 7,-2.8 -2,-0.3 2,-0.2 -0.934 27.2 75.2-148.8 170.3 33.2 24.3 29.2 66 66 L G E -C 71 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.465 41.6-149.1 113.7 173.9 33.5 21.8 26.4 67 67 L S E > +C 70 0A 83 3,-1.3 3,-1.6 -2,-0.2 2,-0.9 -0.953 60.6 22.2-171.9 166.0 35.7 21.3 23.3 68 68 L G T 3 S- 0 0 18 -38,-1.7 -39,-2.5 -2,-0.3 -41,-0.1 -0.544 129.3 -20.1 72.0-105.3 35.6 19.8 19.9 69 69 L T T 3 S+ 0 0 68 -2,-0.9 -44,-2.1 -41,-0.2 2,-0.5 0.479 124.4 69.6-116.4 -8.9 31.9 19.8 18.9 70 70 L D E < +BC 24 67A 81 -3,-1.6 -3,-1.3 -46,-0.2 2,-0.3 -0.934 56.5 168.4-121.9 115.6 30.1 20.0 22.2 71 71 L F E -BC 23 66A 0 -48,-2.7 -48,-1.7 -2,-0.5 2,-0.4 -0.848 13.8-159.6-123.3 159.2 30.1 23.1 24.4 72 72 L T E -BC 22 65A 31 -7,-2.8 -7,-2.4 -2,-0.3 2,-0.5 -0.999 11.0-156.7-142.0 137.0 28.2 24.3 27.4 73 73 L L E -BC 21 64A 0 -52,-2.1 -52,-2.8 -2,-0.4 2,-0.4 -0.965 23.5-159.9-109.3 124.9 27.5 27.7 29.0 74 74 L S E -BC 20 63A 37 -11,-3.6 -11,-1.8 -2,-0.5 2,-0.5 -0.896 10.6-164.0-111.2 136.9 26.7 27.2 32.7 75 75 L I E -BC 19 62A 2 -56,-2.9 -56,-1.7 -2,-0.4 2,-0.8 -0.979 10.2-152.3-119.7 119.7 24.9 29.7 34.9 76 76 L N S S- 0 0 107 -15,-2.2 -58,-0.2 -2,-0.5 -59,-0.1 -0.834 78.7 -7.3 -95.0 109.6 25.2 29.1 38.7 77 77 L S S S- 0 0 46 -2,-0.8 -1,-0.3 -61,-0.1 -59,-0.2 0.997 89.2-125.7 68.1 76.0 22.1 30.5 40.5 78 78 L V - 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