==== 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 25-MAY-06 2DQC . 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) . 14908.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.1 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 . 98 28.0 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 10.0 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 2 0 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 3 5 1 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 0 127 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 168.2 29.3 26.1 6.7 2 2 L I - 0 0 6 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.648 360.0-148.3 -77.2 125.6 29.5 24.9 10.2 3 3 L V - 0 0 85 -2,-0.5 23,-1.9 94,-0.0 2,-0.5 -0.851 6.8-158.0-100.5 130.5 26.0 24.7 11.6 4 4 L L E -A 25 0A 10 -2,-0.5 96,-0.6 94,-0.4 2,-0.5 -0.933 4.6-163.0-109.9 125.8 25.5 25.4 15.3 5 5 L T E -A 24 0A 66 19,-2.9 19,-2.6 -2,-0.5 2,-0.3 -0.939 6.4-162.2-112.6 120.5 22.3 24.0 16.9 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.789 14.3-125.2-104.5 146.4 21.2 25.4 20.3 7 7 L S E S+A 22 0A 52 15,-1.8 15,-2.6 -2,-0.3 2,-0.2 -0.993 74.3 20.1-154.4 147.9 18.7 23.9 22.8 8 8 L P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.696 67.0-147.9 -76.8 171.2 16.4 24.2 24.3 9 9 L A S S+ 0 0 72 1,-0.2 94,-2.8 -2,-0.2 2,-0.3 0.852 86.9 16.9 -69.9 -33.0 15.0 27.1 22.1 10 10 L T E -d 103 0B 70 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.996 67.7-173.0-140.2 143.2 13.4 28.5 25.2 11 11 L L E -d 104 0B 33 92,-3.0 94,-2.3 -2,-0.3 2,-0.4 -0.969 8.1-158.1-142.0 122.0 14.0 27.9 28.9 12 12 L S E +d 105 0B 46 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.835 21.2 168.8-100.7 135.8 12.0 29.2 31.8 13 13 L V E -d 106 0B 8 92,-2.2 94,-0.7 -2,-0.4 6,-0.1 -0.997 34.4-121.6-148.1 150.4 13.6 29.4 35.2 14 14 L T > - 0 0 64 -2,-0.3 3,-2.3 92,-0.2 64,-0.2 -0.777 47.6 -97.3 -91.3 131.6 12.9 30.9 38.7 15 15 L P T 3 S+ 0 0 45 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.161 112.1 37.1 -47.2 136.0 15.7 33.3 39.9 16 16 L G T 3 S+ 0 0 41 62,-2.3 2,-0.2 1,-0.5 63,-0.1 0.037 95.3 102.9 106.4 -26.2 18.0 31.4 42.2 17 17 L N < - 0 0 88 -3,-2.3 61,-2.9 60,-0.2 -1,-0.5 -0.554 69.4-122.0 -88.7 157.8 17.9 28.2 40.2 18 18 L S - 0 0 67 59,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.694 26.6-173.0-100.8 152.3 20.7 27.1 37.9 19 19 L V E - B 0 75A 15 56,-1.8 56,-2.4 -2,-0.3 2,-0.4 -0.922 13.7-150.2-139.7 164.0 20.5 26.3 34.2 20 20 L S E - B 0 74A 73 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 10.0-155.4-138.2 133.1 22.6 24.9 31.4 21 21 L L E - B 0 73A 0 52,-3.3 52,-2.5 -2,-0.4 2,-0.3 -0.912 12.7-140.8-112.6 137.7 22.3 25.8 27.7 22 22 L S E +AB 7 72A 25 -15,-2.6 -15,-1.8 -2,-0.4 2,-0.4 -0.742 18.3 178.5-102.8 145.0 23.5 23.5 24.9 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.5 -2,-0.3 2,-0.4 -0.952 8.9-170.4-143.6 118.7 25.2 24.3 21.6 24 24 L R E -AB 5 70A 116 -19,-2.6 -19,-2.9 -2,-0.4 2,-0.3 -0.942 11.4-144.0-116.9 133.7 26.2 21.5 19.2 25 25 L A E -A 4 0A 10 44,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.726 15.9-133.5 -97.3 143.9 28.4 21.9 16.1 26 26 L S S S+ 0 0 76 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.670 94.3 13.1 -66.4 -19.0 27.9 20.0 12.8 27 27 L Q S S- 0 0 87 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.965 103.8 -70.8-151.1 162.3 31.7 19.3 12.8 28 28 L S + 0 0 74 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.314 41.4 171.9 -61.2 135.1 34.5 19.5 15.3 29 29 L I > - 0 0 0 39,-2.5 3,-2.4 1,-0.3 2,-0.3 0.094 32.2-140.5-128.7 18.8 35.6 23.1 16.1 30 30 L G T 3 S- 0 0 17 1,-0.3 38,-1.9 2,-0.1 -1,-0.3 -0.399 70.1 -31.6 61.3-116.6 38.0 22.4 19.0 31 31 L N T 3 S+ 0 0 13 -2,-0.3 2,-1.7 36,-0.2 -1,-0.3 0.141 104.6 117.3-118.7 13.5 37.6 25.0 21.6 32 32 L N < + 0 0 0 -3,-2.4 59,-1.8 18,-0.2 60,-0.6 -0.312 41.4 113.4 -85.0 57.1 36.6 27.7 19.2 33 33 L L E -E 90 0B 0 -2,-1.7 18,-3.5 57,-0.2 2,-0.3 -0.996 43.8-169.9-130.4 126.7 33.1 28.3 20.5 34 34 L H E -E 89 0B 15 55,-3.2 55,-2.3 -2,-0.4 2,-0.4 -0.849 13.0-136.5-119.1 153.6 32.1 31.6 22.1 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.1 -2,-0.3 13,-1.2 -0.933 17.6-172.8-116.4 133.3 29.0 32.6 24.1 36 36 L Y E -EF 87 46B 8 51,-3.3 51,-2.5 -2,-0.4 2,-0.4 -0.908 12.0-151.4-121.8 149.9 27.0 35.9 23.8 37 37 L Q E -EF 86 45B 12 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.930 15.8-175.2-116.0 140.0 24.1 37.4 25.7 38 38 L Q E -E 85 0B 3 47,-2.7 47,-2.8 -2,-0.4 2,-0.3 -0.954 5.5-165.8-143.7 124.3 21.7 39.8 24.0 39 39 L K > - 0 0 56 4,-0.4 3,-1.1 -2,-0.4 45,-0.1 -0.698 44.6 -71.9-104.1 157.5 18.8 41.7 25.6 40 40 L S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.159 118.6 3.1 -48.8 131.9 16.0 43.5 23.8 41 41 L H T 3 S+ 0 0 189 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.889 113.8 106.8 55.9 44.5 17.1 46.6 22.0 42 42 L E S < S- 0 0 78 -3,-1.1 -1,-0.2 3,-0.0 3,-0.1 -0.994 71.8-108.6-150.4 150.8 20.7 46.0 23.0 43 43 L S - 0 0 28 -2,-0.3 -4,-0.4 1,-0.1 170,-0.1 -0.413 49.2 -88.7 -77.6 156.2 24.0 44.8 21.3 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.231 37.6-147.7 -62.3 154.5 25.4 41.3 22.1 45 45 L R E -F 37 0B 128 -8,-2.5 -8,-2.4 -3,-0.1 2,-0.3 -0.991 14.6-124.6-129.7 124.6 27.8 40.9 25.0 46 46 L L E +F 36 0B 10 162,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.521 34.3 167.7 -70.0 124.9 30.6 38.4 25.0 47 47 L L E + 0 0 1 -12,-3.1 8,-0.5 1,-0.4 2,-0.3 0.796 64.2 11.3-104.6 -44.2 30.3 36.1 28.1 48 48 L I E -FG 35 54B 3 -13,-1.2 -13,-2.5 6,-0.1 -1,-0.4 -0.998 64.9-158.3-139.6 138.8 32.7 33.3 27.5 49 49 L K E > S+ G 0 53B 68 4,-2.1 4,-2.1 -2,-0.3 3,-0.5 -0.891 70.8 10.8-120.3 152.2 35.4 32.9 24.9 50 50 L Y T 4 S- 0 0 16 -2,-0.3 2,-2.1 1,-0.3 -16,-0.2 0.897 122.5 -68.2 49.0 51.8 37.1 29.7 23.5 51 51 L A T 4 S+ 0 0 2 -18,-3.5 -1,-0.3 -3,-0.2 21,-0.2 -0.205 128.5 14.5 70.7 -45.6 34.6 27.4 25.2 52 52 L S T 4 S+ 0 0 73 -2,-2.1 2,-0.3 -3,-0.5 12,-0.3 0.410 86.0 123.3-140.7 0.3 35.6 28.0 28.8 53 53 L Q E < -G 49 0B 36 -4,-2.1 -4,-2.1 -3,-0.1 -2,-0.1 -0.545 56.8-125.3 -76.3 129.7 37.8 31.1 29.1 54 54 L S E -G 48 0B 106 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.287 14.9-139.9 -70.7 154.8 36.5 33.8 31.5 55 55 L I > - 0 0 24 -8,-0.5 3,-1.8 4,-0.1 -1,-0.0 -0.971 23.0-112.6-120.0 128.6 35.9 37.4 30.5 56 56 L S T 3 S+ 0 0 127 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.339 102.7 24.4 -59.2 131.4 36.8 40.4 32.7 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.0 3,-0.0 0.380 94.2 115.5 95.6 -5.1 33.7 42.2 33.9 58 58 L I S < S- 0 0 33 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.1 -0.754 76.8 -96.7 -98.3 143.4 31.3 39.2 33.5 59 59 L P > - 0 0 43 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.313 27.0-128.3 -59.1 141.6 29.6 37.7 36.5 60 60 L S T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.713 100.3 78.8 -63.6 -21.6 31.4 34.6 37.9 61 61 L R T 3 S+ 0 0 46 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.647 78.9 84.7 -64.1 -13.6 28.1 32.7 37.8 62 62 L F E < +C 75 0A 10 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.785 56.2 160.1 -92.1 129.1 28.6 32.2 34.0 63 63 L S E -C 74 0A 63 11,-2.3 11,-3.3 -2,-0.5 2,-0.3 -0.991 21.5-153.7-145.9 151.1 30.9 29.3 33.0 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.918 14.1 172.1-126.3 154.2 31.4 27.4 29.8 65 65 L S E +C 72 0A 64 7,-2.2 7,-2.4 -2,-0.3 2,-0.1 -0.949 26.5 73.9-151.0 169.1 32.6 23.8 29.0 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.395 39.9-149.7 112.6 169.5 32.9 21.4 26.2 67 67 L S E > +C 70 0A 82 3,-1.1 3,-1.5 -2,-0.1 2,-1.1 -0.962 62.3 22.4-168.4 165.7 35.1 20.8 23.1 68 68 L G T 3 S- 0 0 18 -38,-1.9 -39,-2.5 -2,-0.3 -41,-0.1 -0.560 130.1 -21.4 72.6 -99.8 34.8 19.2 19.7 69 69 L T T 3 S+ 0 0 66 -2,-1.1 -44,-2.4 -41,-0.2 2,-0.6 0.515 122.2 72.4-122.0 -11.4 31.1 19.3 18.9 70 70 L D E < +BC 24 67A 81 -3,-1.5 -3,-1.1 -46,-0.2 2,-0.3 -0.923 54.4 166.0-117.3 117.7 29.4 19.6 22.2 71 71 L F E -BC 23 66A 0 -48,-2.5 -48,-2.3 -2,-0.6 2,-0.3 -0.903 13.3-165.6-128.0 155.3 29.4 22.7 24.3 72 72 L T E -BC 22 65A 32 -7,-2.4 -7,-2.2 -2,-0.3 2,-0.5 -1.000 11.2-155.1-142.5 141.5 27.4 24.1 27.3 73 73 L L E -BC 21 64A 0 -52,-2.5 -52,-3.3 -2,-0.3 2,-0.4 -0.973 21.3-164.4-113.4 125.1 27.0 27.4 29.0 74 74 L S E -BC 20 63A 31 -11,-3.3 -11,-2.3 -2,-0.5 2,-0.5 -0.898 12.4-162.4-115.0 144.0 26.0 27.2 32.6 75 75 L I E -BC 19 62A 0 -56,-2.4 -56,-1.8 -2,-0.4 2,-0.8 -0.975 13.2-149.4-124.7 112.5 24.6 29.9 34.9 76 76 L N S S- 0 0 108 -15,-2.5 -58,-0.1 -2,-0.5 -59,-0.1 -0.758 79.5 -6.5 -87.2 107.9 24.9 29.1 38.6 77 77 L S S S- 0 0 42 -2,-0.8 -1,-0.3 -61,-0.1 -59,-0.2 0.991 88.5-127.1 70.9 78.2 22.0 30.8 40.4 78 78 L V - 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