==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 24-AUG-09 3A67 . COMPND 2 MOLECULE: LYSOZYME BINDING IG KAPPA CHAIN V23-J2 REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.YOKOTA,K.TSUMOTO,M.SHIROISHI,T.NAKANISHI,H.KONDO,I.KUMAGAI . 350 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15026.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 67.4 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 . 99 28.3 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 . 4 1.1 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 . 36 10.3 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 . 2 4 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 . 2 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 0 129 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 162.6 29.3 26.0 6.7 2 2 L I - 0 0 5 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.631 360.0-147.1 -75.7 125.4 29.7 24.8 10.3 3 3 L V - 0 0 83 -2,-0.4 23,-1.9 94,-0.0 2,-0.5 -0.836 7.8-158.1 -99.8 130.9 26.2 24.6 11.7 4 4 L L E -A 25 0A 10 -2,-0.5 96,-0.6 94,-0.4 2,-0.5 -0.933 5.0-163.8-110.0 125.8 25.6 25.3 15.4 5 5 L T E -A 24 0A 49 19,-2.8 19,-2.3 -2,-0.5 2,-0.3 -0.943 6.0-162.6-113.8 120.7 22.4 23.9 17.0 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.786 13.6-127.2-104.4 145.8 21.3 25.3 20.3 7 7 L S E S+A 22 0A 57 15,-1.7 15,-2.7 -2,-0.3 2,-0.2 -0.992 74.0 23.2-153.7 147.8 18.8 23.8 22.8 8 8 L P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.678 65.8-149.5 -77.0 170.3 16.5 24.2 24.3 9 9 L A S S+ 0 0 71 1,-0.2 94,-2.6 -2,-0.2 2,-0.3 0.865 86.5 16.8 -69.3 -34.8 15.1 27.0 22.1 10 10 L T E -d 103 0B 87 92,-0.2 2,-0.3 2,-0.0 -1,-0.2 -0.989 66.4-174.6-138.5 146.2 13.4 28.4 25.3 11 11 L L E -d 104 0B 31 92,-2.8 94,-2.4 -2,-0.3 2,-0.5 -0.932 8.1-160.3-146.3 116.8 14.1 27.8 28.9 12 12 L S E +d 105 0B 64 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.849 21.7 169.8 -99.5 130.4 12.0 29.3 31.8 13 13 L V E -d 106 0B 11 92,-3.0 94,-1.6 -2,-0.5 6,-0.1 -0.972 34.0-119.0-141.5 154.8 13.6 29.3 35.2 14 14 L T > - 0 0 52 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.780 45.7 -98.9 -93.1 132.4 13.1 30.8 38.7 15 15 L P T 3 S+ 0 0 47 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.198 112.3 36.4 -49.1 135.9 15.8 33.2 39.9 16 16 L G T 3 S+ 0 0 42 62,-2.3 2,-0.2 1,-0.5 63,-0.1 0.013 96.2 102.6 106.2 -27.3 18.1 31.3 42.2 17 17 L N < - 0 0 87 -3,-2.5 61,-3.0 61,-0.2 -1,-0.5 -0.524 69.1-124.7 -86.5 158.6 18.0 28.1 40.2 18 18 L S - 0 0 66 59,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.700 24.5-169.3-103.9 156.2 20.8 27.1 37.9 19 19 L V E - B 0 75A 14 56,-1.9 56,-2.5 -2,-0.3 2,-0.4 -0.937 13.7-149.6-141.0 163.1 20.6 26.3 34.2 20 20 L S E - B 0 74A 75 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.999 11.2-157.7-136.4 130.6 22.7 24.8 31.4 21 21 L L E - B 0 73A 0 52,-3.0 52,-2.4 -2,-0.4 2,-0.3 -0.919 12.8-141.1-113.0 136.0 22.4 25.7 27.7 22 22 L S E +AB 7 72A 43 -15,-2.7 -15,-1.7 -2,-0.4 2,-0.3 -0.716 19.8 176.1-102.6 146.7 23.6 23.5 24.9 23 23 L a E -AB 6 71A 0 48,-2.2 48,-2.4 -2,-0.3 2,-0.4 -0.946 9.1-172.7-145.8 119.0 25.3 24.2 21.6 24 24 L R E -AB 5 70A 126 -19,-2.3 -19,-2.8 -2,-0.3 2,-0.3 -0.947 13.1-141.7-118.9 138.7 26.4 21.4 19.3 25 25 L A E -A 4 0A 5 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.748 16.3-131.2-101.2 146.2 28.5 21.8 16.1 26 26 L S S S+ 0 0 70 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.667 95.5 13.2 -66.3 -18.3 28.1 19.9 12.8 27 27 L Q S S- 0 0 89 -24,-0.2 2,-0.1 41,-0.1 -1,-0.1 -0.965 103.3 -71.7-151.1 162.0 31.9 19.2 12.9 28 28 L S + 0 0 67 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.327 41.5 172.6 -61.4 133.6 34.7 19.4 15.4 29 29 L I > - 0 0 0 39,-2.5 3,-2.3 1,-0.3 2,-0.3 0.135 31.3-141.2-126.8 17.6 35.8 23.0 16.2 30 30 L G T 3 S- 0 0 16 1,-0.3 38,-1.8 2,-0.1 -1,-0.3 -0.414 70.2 -30.5 61.9-118.5 38.2 22.3 19.0 31 31 L D T 3 S+ 0 0 13 -2,-0.3 2,-1.9 36,-0.2 -1,-0.3 0.209 104.7 117.1-114.5 11.0 37.7 25.0 21.7 32 32 L N < + 0 0 0 -3,-2.3 59,-1.8 18,-0.2 60,-0.6 -0.281 41.8 112.7 -82.1 56.5 36.7 27.7 19.1 33 33 L L E -E 90 0B 0 -2,-1.9 18,-3.6 57,-0.2 2,-0.3 -0.995 44.6-168.4-130.7 128.0 33.2 28.3 20.5 34 34 L H E -E 89 0B 15 55,-3.2 55,-2.2 -2,-0.4 2,-0.4 -0.867 12.1-137.0-120.0 152.3 32.2 31.5 22.1 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.0 -2,-0.3 13,-1.3 -0.920 17.9-173.5-115.2 134.0 29.1 32.5 24.1 36 36 L Y E -EF 87 46B 7 51,-3.2 51,-2.4 -2,-0.4 2,-0.4 -0.918 12.7-151.9-123.6 148.8 27.1 35.8 23.8 37 37 L Q E -EF 86 45B 14 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.933 15.6-175.0-115.7 139.3 24.2 37.3 25.8 38 38 L Q E -E 85 0B 4 47,-2.9 47,-2.9 -2,-0.4 2,-0.3 -0.957 4.8-169.2-141.9 123.8 21.7 39.6 24.1 39 39 L K > - 0 0 55 4,-0.4 3,-1.5 -2,-0.4 45,-0.1 -0.723 43.5 -77.5-105.6 157.3 18.9 41.6 25.6 40 40 L S T 3 S+ 0 0 89 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.213 117.6 11.7 -53.5 138.9 16.1 43.5 23.8 41 41 L H T 3 S+ 0 0 193 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.746 114.1 99.3 63.9 26.3 17.3 46.8 22.4 42 42 L E S < S- 0 0 89 -3,-1.5 -1,-0.2 3,-0.0 3,-0.1 -0.983 72.4-112.5-143.5 154.4 20.9 45.9 23.1 43 43 L S - 0 0 32 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.399 50.3 -83.4 -80.5 159.8 24.0 44.7 21.3 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.247 39.2-150.0 -61.7 150.6 25.5 41.2 22.1 45 45 L R E -F 37 0B 134 -8,-2.4 -8,-2.4 -3,-0.1 2,-0.4 -0.992 15.7-124.4-128.0 125.5 27.9 40.9 25.0 46 46 L L E +F 36 0B 9 162,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.539 33.7 168.3 -71.7 125.0 30.7 38.3 25.1 47 47 L L E + 0 0 2 -12,-3.0 8,-0.5 1,-0.4 2,-0.3 0.787 65.0 12.8-103.5 -42.6 30.4 36.1 28.1 48 48 L I E -FG 35 54B 4 -13,-1.3 -13,-2.4 6,-0.1 -1,-0.4 -1.000 64.0-157.7-141.0 136.9 32.9 33.2 27.5 49 49 L K E >> S+ G 0 53B 69 4,-2.2 4,-2.1 -2,-0.3 3,-0.5 -0.896 72.3 9.7-118.0 150.1 35.6 32.9 24.9 50 50 L Y T 34 S- 0 0 16 -2,-0.4 2,-2.2 1,-0.3 -1,-0.2 0.911 122.4 -68.6 49.2 53.7 37.2 29.7 23.5 51 51 L A T 34 S+ 0 0 2 -18,-3.6 -1,-0.3 -3,-0.2 21,-0.2 -0.161 128.7 15.1 68.0 -41.8 34.7 27.4 25.2 52 52 L S T <4 S+ 0 0 73 -2,-2.2 2,-0.3 -3,-0.5 12,-0.3 0.406 85.8 122.7-143.1 0.9 35.7 28.0 28.8 53 53 L Q E < -G 49 0B 35 -4,-2.1 -4,-2.2 -3,-0.2 -2,-0.1 -0.559 57.6-124.8 -77.3 129.9 37.9 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 -0.307 14.8-140.3 -71.5 153.6 36.6 33.7 31.5 55 55 L I > - 0 0 24 -8,-0.5 3,-1.8 4,-0.1 2,-0.1 -0.964 23.6-112.1-118.6 129.0 36.1 37.3 30.4 56 56 L S T 3 S+ 0 0 125 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.354 102.6 24.8 -59.3 131.8 37.0 40.3 32.7 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.400 93.1 115.9 95.1 -4.3 33.8 42.1 33.9 58 58 L I S < S- 0 0 32 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.786 76.9 -97.6 -98.8 141.9 31.4 39.1 33.5 59 59 L P > - 0 0 44 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.293 27.8-127.1 -57.7 141.8 29.7 37.7 36.6 60 60 L S T 3 S+ 0 0 124 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.671 100.1 79.8 -64.3 -18.3 31.5 34.6 37.9 61 61 L R T 3 S+ 0 0 47 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.648 78.0 84.6 -66.4 -12.9 28.2 32.6 37.8 62 62 L F E < +C 75 0A 10 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.786 56.4 162.3 -92.3 128.9 28.7 32.1 34.0 63 63 L S E -C 74 0A 60 11,-2.2 11,-3.4 -2,-0.5 2,-0.3 -0.992 20.5-153.9-144.3 149.3 31.0 29.2 33.0 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.912 15.2 170.5-124.6 153.2 31.5 27.3 29.8 65 65 L S E +C 72 0A 63 7,-2.1 7,-2.3 -2,-0.3 2,-0.1 -0.949 25.9 73.3-151.4 169.5 32.7 23.8 29.1 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.399 40.6-148.9 111.6 170.6 33.0 21.3 26.3 67 67 L S E > +C 70 0A 82 3,-1.2 3,-1.4 -2,-0.1 2,-1.1 -0.956 62.2 21.3-169.6 163.5 35.2 20.7 23.2 68 68 L G T 3 S- 0 0 16 -38,-1.8 -39,-2.5 -2,-0.3 -41,-0.1 -0.566 130.2 -20.3 73.9 -99.7 35.0 19.2 19.7 69 69 L T T 3 S+ 0 0 55 -2,-1.1 -44,-2.3 -41,-0.2 2,-0.5 0.536 122.5 71.9-120.6 -13.1 31.2 19.2 18.9 70 70 L D E < +BC 24 67A 105 -3,-1.4 -3,-1.2 -46,-0.2 2,-0.3 -0.926 54.4 164.9-115.5 120.9 29.5 19.5 22.3 71 71 L F E -BC 23 66A 2 -48,-2.4 -48,-2.2 -2,-0.5 2,-0.3 -0.938 13.6-165.9-132.3 153.2 29.5 22.7 24.4 72 72 L T E -BC 22 65A 43 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.998 11.7-154.0-140.8 142.2 27.5 24.0 27.3 73 73 L L E -BC 21 64A 0 -52,-2.4 -52,-3.0 -2,-0.3 2,-0.4 -0.971 22.1-162.8-112.7 125.1 27.1 27.4 29.0 74 74 L S E -BC 20 63A 29 -11,-3.4 -11,-2.2 -2,-0.5 2,-0.5 -0.892 12.3-163.7-114.0 143.4 26.2 27.1 32.7 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-1.9 -2,-0.4 2,-0.9 -0.972 12.1-151.7-125.4 112.2 24.7 29.8 34.9 76 76 L N S S- 0 0 111 -15,-2.4 -58,-0.2 -2,-0.5 -59,-0.1 -0.775 78.9 -5.3 -89.3 107.4 25.0 29.0 38.6 77 77 L S S S- 0 0 41 -2,-0.9 -1,-0.3 -61,-0.1 -59,-0.2 0.989 88.0-128.6 72.8 76.4 22.1 30.7 40.4 78 78 L V - 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