==== 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 2DQG . 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) . 15014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 66.6 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 . 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 . 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 . 45 12.9 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 . 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 . 2 1 2 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 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,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 130.3 29.2 25.7 6.6 2 2 L I - 0 0 7 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.557 360.0-145.6 -74.6 136.6 29.4 24.5 10.1 3 3 L V - 0 0 83 -2,-0.2 23,-1.8 94,-0.1 2,-0.5 -0.925 8.5-160.5-110.7 122.1 25.9 24.3 11.7 4 4 L L E -A 25 0A 9 -2,-0.5 96,-0.6 94,-0.5 2,-0.5 -0.877 6.8-164.5-103.1 127.1 25.4 25.0 15.4 5 5 L T E -A 24 0A 84 19,-3.2 19,-2.9 -2,-0.5 2,-0.5 -0.949 0.8-162.4-116.6 127.3 22.3 23.7 17.0 6 6 L Q E -A 23 0A 17 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.925 13.8-144.7-112.1 128.6 21.0 24.9 20.3 7 7 L S E S+A 22 0A 75 15,-0.6 15,-1.0 -2,-0.5 2,-0.2 -0.995 73.2 37.1-142.3 138.2 18.5 23.0 22.4 8 8 L P - 0 0 52 0, 0.0 14,-0.1 0, 0.0 3,-0.1 0.583 66.7-158.6 -72.5 169.4 16.2 23.7 24.2 9 9 L A S S+ 0 0 68 1,-0.2 94,-2.8 -2,-0.2 2,-0.3 0.793 80.5 23.1 -84.3 -31.7 15.0 26.8 22.3 10 10 L T E -d 103 0B 76 92,-0.2 2,-0.3 75,-0.0 -1,-0.2 -0.956 67.1-173.7-133.7 151.2 13.3 28.1 25.3 11 11 L L E -d 104 0B 31 92,-2.4 94,-2.4 -2,-0.3 2,-0.5 -0.952 8.2-158.7-150.5 126.0 13.9 27.5 29.0 12 12 L S E +d 105 0B 39 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.912 22.1 166.1-109.3 129.2 11.9 28.7 32.0 13 13 L V E -d 106 0B 9 92,-2.4 94,-2.0 -2,-0.5 6,-0.1 -0.978 34.9-121.4-143.1 154.8 13.6 28.9 35.4 14 14 L T > - 0 0 66 -2,-0.3 3,-2.3 92,-0.2 64,-0.2 -0.807 45.9 -98.8 -94.8 131.2 13.1 30.4 38.9 15 15 L P T 3 S+ 0 0 49 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.157 112.2 38.9 -47.7 140.6 15.8 32.7 40.2 16 16 L G T 3 S+ 0 0 47 62,-2.3 2,-0.2 1,-0.5 61,-0.1 0.114 96.2 104.5 102.1 -21.6 18.2 30.9 42.5 17 17 L N < - 0 0 84 -3,-2.3 61,-4.0 61,-0.2 -1,-0.5 -0.564 68.1-125.6 -90.6 158.1 18.0 27.8 40.3 18 18 L S - 0 0 71 59,-0.3 2,-0.3 -2,-0.2 58,-0.2 -0.742 24.4-170.8-103.6 152.0 20.8 26.7 38.0 19 19 L V E - B 0 75A 19 56,-1.6 56,-2.2 -2,-0.3 2,-0.4 -0.916 13.3-150.2-137.0 165.1 20.5 25.9 34.3 20 20 L S E - B 0 74A 67 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.991 11.0-156.3-139.9 126.9 22.6 24.4 31.5 21 21 L L E - B 0 73A 0 52,-3.3 52,-2.6 -2,-0.4 2,-0.3 -0.903 12.0-142.7-109.9 133.1 22.3 25.4 27.9 22 22 L S E +AB 7 72A 22 -15,-1.0 -15,-0.6 -2,-0.4 2,-0.3 -0.645 19.4 175.2 -98.4 149.5 23.4 23.1 25.0 23 23 L a E -AB 6 71A 0 48,-2.3 48,-1.9 -2,-0.3 2,-0.4 -0.903 8.0-172.5-152.3 117.0 25.1 23.9 21.7 24 24 L R E -AB 5 70A 128 -19,-2.9 -19,-3.2 -2,-0.3 2,-0.3 -0.901 12.9-142.3-116.0 144.5 26.2 21.2 19.2 25 25 L A E -A 4 0A 11 44,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.816 19.3-127.5-106.0 145.3 28.2 21.6 16.0 26 26 L S S S+ 0 0 74 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.672 96.0 9.0 -62.3 -18.3 27.7 19.7 12.8 27 27 L Q S S- 0 0 89 -24,-0.1 2,-0.1 41,-0.1 -2,-0.1 -0.942 102.8 -65.9-152.3 170.4 31.5 18.8 12.9 28 28 L S + 0 0 71 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.350 40.4 169.3 -67.7 141.4 34.4 19.2 15.2 29 29 L I > - 0 0 0 39,-2.0 3,-2.5 1,-0.3 2,-0.3 0.085 33.4-140.6-136.4 19.2 35.6 22.7 16.1 30 30 L G T 3 S- 0 0 18 1,-0.3 38,-1.6 38,-0.1 -1,-0.3 -0.379 72.4 -28.1 59.3-114.7 38.0 22.0 19.0 31 31 L N T 3 S+ 0 0 13 -2,-0.3 2,-1.8 36,-0.2 -1,-0.3 0.188 104.5 117.0-116.3 10.9 37.5 24.7 21.6 32 32 L N < + 0 0 0 -3,-2.5 59,-1.5 18,-0.2 60,-0.6 -0.296 41.6 112.1 -82.8 57.2 36.5 27.3 19.1 33 33 L L E -E 90 0B 1 -2,-1.8 18,-3.9 57,-0.2 2,-0.3 -0.996 44.5-169.9-131.2 125.5 33.0 27.9 20.5 34 34 L H E -E 89 0B 16 55,-3.0 55,-2.2 -2,-0.4 2,-0.4 -0.859 12.9-136.2-119.3 154.1 31.9 31.2 22.2 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.4 -2,-0.3 13,-1.2 -0.921 18.3-176.1-115.8 132.4 28.9 32.3 24.2 36 36 L Y E -EF 87 46B 9 51,-3.4 51,-2.5 -2,-0.4 2,-0.3 -0.900 11.8-152.9-123.1 151.3 26.9 35.5 23.9 37 37 L Q E -EF 86 45B 16 8,-2.1 8,-2.7 -2,-0.3 2,-0.3 -0.895 13.1-173.0-118.5 149.2 24.1 37.0 25.8 38 38 L Q E -E 85 0B 11 47,-2.1 47,-2.8 -2,-0.3 2,-0.3 -0.922 7.0-163.9-150.5 122.8 21.6 39.4 24.3 39 39 L K > - 0 0 48 4,-0.4 3,-1.2 -2,-0.3 45,-0.1 -0.678 45.3 -77.7 -99.4 157.3 18.7 41.4 25.9 40 40 L S T 3 S+ 0 0 99 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.221 118.0 11.3 -55.0 138.7 15.9 43.1 24.0 41 41 L H T 3 S+ 0 0 196 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.845 114.5 103.4 59.5 36.3 17.0 46.4 22.4 42 42 L E S < S- 0 0 88 -3,-1.2 -1,-0.2 3,-0.0 171,-0.1 -0.953 71.7-107.6-144.8 163.2 20.6 45.6 23.1 43 43 L S - 0 0 23 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.549 48.2 -89.5 -88.9 155.5 23.9 44.4 21.5 44 44 L P - 0 0 5 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.311 37.5-150.8 -63.7 146.3 25.3 40.9 22.2 45 45 L R E -F 37 0B 132 -8,-2.7 -8,-2.1 -3,-0.1 2,-0.3 -0.985 16.2-123.6-125.0 123.6 27.7 40.6 25.1 46 46 L L E +F 36 0B 10 162,-0.6 -10,-0.2 -2,-0.5 3,-0.1 -0.500 34.8 168.6 -67.2 121.6 30.6 38.0 25.1 47 47 L L E + 0 0 1 -12,-3.4 8,-0.5 1,-0.4 2,-0.4 0.842 65.5 11.8 -99.0 -49.0 30.2 35.7 28.2 48 48 L I E -F 35 0B 3 -13,-1.2 -13,-2.4 6,-0.1 -1,-0.4 -0.988 65.5-157.5-133.3 140.1 32.6 32.9 27.5 49 49 L K B > S+I 53 0C 67 4,-2.4 4,-2.2 -2,-0.4 3,-0.5 -0.916 70.4 9.4-120.5 150.0 35.3 32.5 24.9 50 50 L Y T 4 S- 0 0 15 -2,-0.4 2,-2.7 1,-0.2 3,-0.3 0.927 122.7 -65.4 49.5 58.7 36.9 29.4 23.5 51 51 L A T 4 S+ 0 0 2 -18,-3.9 -1,-0.2 1,-0.2 21,-0.2 -0.176 130.0 10.7 66.3 -46.2 34.5 26.9 25.1 52 52 L S T 4 S+ 0 0 73 -2,-2.7 2,-0.3 -3,-0.5 12,-0.3 0.436 85.5 123.1-143.3 0.3 35.5 27.7 28.7 53 53 L Q B < -I 49 0C 33 -4,-2.2 -4,-2.4 -3,-0.3 -2,-0.1 -0.537 57.4-124.1 -75.2 132.7 37.8 30.7 29.0 54 54 L S - 0 0 101 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.251 15.2-136.8 -70.8 160.6 36.4 33.4 31.4 55 55 L I > - 0 0 29 -8,-0.5 3,-1.9 4,-0.1 2,-0.1 -0.977 22.7-112.6-122.9 130.2 35.8 37.0 30.4 56 56 L S T 3 S+ 0 0 128 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.378 103.4 23.6 -60.5 134.8 36.8 40.0 32.6 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.273 94.9 114.9 93.2 -12.0 33.6 41.8 33.8 58 58 L I S < S- 0 0 30 -3,-1.9 -1,-0.3 -11,-0.1 -3,-0.1 -0.742 77.0 -98.5 -93.8 139.5 31.3 38.8 33.4 59 59 L P > - 0 0 42 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 -0.218 25.7-127.3 -54.7 145.2 29.7 37.3 36.5 60 60 L S T 3 S+ 0 0 124 1,-0.2 16,-0.1 -6,-0.1 -2,-0.0 0.671 100.1 78.5 -68.0 -20.2 31.5 34.2 37.9 61 61 L R T 3 S+ 0 0 51 14,-0.1 15,-2.9 16,-0.1 2,-0.4 0.578 79.5 85.7 -67.1 -8.5 28.2 32.2 37.9 62 62 L F E < +C 75 0A 9 -3,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.808 55.9 160.7 -95.4 132.5 28.7 31.8 34.1 63 63 L S E -C 74 0A 61 11,-2.3 11,-4.0 -2,-0.4 2,-0.3 -0.994 21.4-153.7-151.6 146.6 30.8 28.9 33.0 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.887 12.7 175.8-122.2 153.9 31.3 26.9 29.7 65 65 L S E +C 72 0A 61 7,-2.2 7,-2.5 -2,-0.3 2,-0.2 -0.975 26.5 80.5-150.4 160.0 32.5 23.4 29.0 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.551 35.9-153.9 127.5 167.5 32.9 21.1 26.0 67 67 L S E > +C 70 0A 84 3,-1.1 3,-1.2 -2,-0.2 2,-1.2 -0.921 66.2 18.3-168.9 156.4 35.2 20.3 23.1 68 68 L G T 3 S- 0 0 18 -38,-1.6 -39,-2.0 -2,-0.3 -41,-0.1 -0.609 129.5 -25.8 79.9 -98.3 34.7 18.8 19.6 69 69 L T T 3 S+ 0 0 60 -2,-1.2 -44,-1.8 -41,-0.2 2,-0.5 0.443 120.0 76.4-131.2 -7.6 30.9 19.0 18.9 70 70 L D E < +BC 24 67A 59 -3,-1.2 -3,-1.1 -46,-0.2 2,-0.3 -0.939 53.8 161.7-115.1 120.2 29.2 19.1 22.2 71 71 L F E -BC 23 66A 1 -48,-1.9 -48,-2.3 -2,-0.5 2,-0.3 -0.946 15.1-168.6-134.4 155.5 29.2 22.3 24.3 72 72 L T E -BC 22 65A 28 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.5 -0.994 12.9-149.4-143.2 147.6 27.2 23.7 27.3 73 73 L L E -BC 21 64A 0 -52,-2.6 -52,-3.3 -2,-0.3 2,-0.4 -0.964 22.3-158.2-114.9 131.2 26.9 27.1 29.0 74 74 L S E -BC 20 63A 31 -11,-4.0 -11,-2.3 -2,-0.5 2,-0.5 -0.923 14.5-166.2-118.4 141.3 26.1 26.9 32.7 75 75 L I E -BC 19 62A 1 -56,-2.2 -56,-1.6 -2,-0.4 2,-0.7 -0.929 15.2-150.6-125.0 103.5 24.6 29.5 35.0 76 76 L N S S- 0 0 108 -15,-2.9 -58,-0.1 -2,-0.5 -59,-0.1 -0.663 79.2 -6.5 -76.8 114.2 25.0 28.7 38.6 77 77 L S S S- 0 0 38 -2,-0.7 -59,-0.3 -61,-0.1 -1,-0.2 0.988 90.6-123.4 62.5 85.0 22.1 30.2 40.5 78 78 L V - 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