==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 13-DEC-02 1J1P . COMPND 2 MOLECULE: LYSOZYME BINDING IG KAPPA CHAIN V23-J2 REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.YOKOTA,K.TSUMOTO,M.SHIROISHI,H.KONDO,I.KUMAGAI . 350 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14949.0 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 . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.4 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 . 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 0 130 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 169.7 29.4 26.0 6.7 2 2 L I - 0 0 6 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.652 360.0-147.8 -77.7 124.6 29.6 24.8 10.3 3 3 L V - 0 0 83 -2,-0.5 23,-1.9 94,-0.0 2,-0.5 -0.833 7.4-158.4 -99.6 130.5 26.1 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 -0.932 4.7-163.5-110.2 125.6 25.5 25.3 15.4 5 5 L T E -A 24 0A 58 19,-2.9 19,-2.4 -2,-0.5 2,-0.3 -0.940 5.6-162.1-114.0 119.9 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 -0.781 13.7-128.7-103.3 144.7 21.2 25.3 20.3 7 7 L S E S+A 22 0A 58 15,-1.7 15,-2.5 -2,-0.3 2,-0.2 -0.992 73.8 23.8-151.7 146.0 18.8 23.7 22.8 8 8 L P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.684 66.1-148.5 -78.8 170.6 16.4 24.1 24.3 9 9 L A S S+ 0 0 71 1,-0.2 94,-2.6 93,-0.2 2,-0.3 0.859 86.6 14.8 -68.8 -34.1 15.0 26.9 22.2 10 10 L T E -d 103 0B 81 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.995 67.1-172.1-141.3 145.2 13.4 28.4 25.3 11 11 L L E -d 104 0B 46 92,-3.0 94,-2.6 -2,-0.3 2,-0.5 -0.972 8.6-156.5-143.0 123.5 14.0 27.8 29.0 12 12 L S E +d 105 0B 56 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.852 22.0 169.3-101.2 132.6 12.0 29.1 31.9 13 13 L V E -d 106 0B 7 92,-2.9 94,-1.5 -2,-0.5 6,-0.1 -0.989 33.3-123.6-144.4 151.7 13.7 29.4 35.3 14 14 L T > - 0 0 55 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.797 46.2 -97.5 -93.8 132.5 13.1 30.8 38.7 15 15 L P T 3 S+ 0 0 46 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.175 112.1 37.6 -48.2 137.0 15.8 33.2 40.0 16 16 L G T 3 S+ 0 0 47 62,-2.3 2,-0.2 1,-0.5 63,-0.1 0.014 96.0 101.2 106.8 -27.3 18.1 31.3 42.3 17 17 L N < - 0 0 88 -3,-2.4 61,-3.3 60,-0.2 -1,-0.5 -0.541 69.5-122.5 -89.1 158.9 18.0 28.1 40.3 18 18 L S - 0 0 68 59,-0.3 2,-0.3 -2,-0.2 58,-0.2 -0.689 25.4-171.8-102.3 154.7 20.8 27.1 37.9 19 19 L V E - B 0 75A 15 56,-1.8 56,-2.5 -2,-0.3 2,-0.4 -0.929 13.5-150.6-140.6 163.2 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 -0.997 10.7-155.6-138.2 131.3 22.7 24.9 31.4 21 21 L L E - B 0 73A 1 52,-3.2 52,-2.3 -2,-0.4 2,-0.3 -0.903 13.2-140.3-111.0 137.2 22.4 25.8 27.8 22 22 L S E +AB 7 72A 41 -15,-2.5 -15,-1.7 -2,-0.4 2,-0.3 -0.746 19.8 176.4-103.2 144.8 23.5 23.5 24.9 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.4 -2,-0.3 2,-0.4 -0.951 9.0-171.5-144.4 119.0 25.2 24.2 21.6 24 24 L R E -AB 5 70A 113 -19,-2.4 -19,-2.9 -2,-0.3 2,-0.3 -0.942 11.9-143.2-117.6 136.1 26.3 21.4 19.3 25 25 L A E -A 4 0A 4 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.742 16.5-131.6 -99.9 145.7 28.5 21.8 16.2 26 26 L S S S+ 0 0 68 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.640 94.8 17.3 -67.2 -16.6 28.1 19.9 12.9 27 27 L Q S S- 0 0 82 -24,-0.2 2,-0.1 41,-0.1 -1,-0.0 -0.973 101.9 -76.1-150.1 159.7 31.8 19.2 12.9 28 28 L S + 0 0 76 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.348 42.0 171.2 -61.7 133.8 34.6 19.3 15.5 29 29 L I > - 0 0 0 39,-2.5 3,-2.4 1,-0.3 2,-0.4 0.142 30.7-141.1-129.3 18.0 35.8 22.8 16.3 30 30 L G T 3 S- 0 0 18 1,-0.3 38,-1.8 2,-0.1 -1,-0.3 -0.414 73.2 -26.9 62.0-115.1 38.1 22.1 19.3 31 31 L N T 3 S+ 0 0 13 -2,-0.4 2,-1.6 36,-0.2 -1,-0.3 0.179 103.6 118.3-115.9 12.7 37.7 24.9 21.8 32 32 L N < + 0 0 0 -3,-2.4 59,-1.3 18,-0.2 60,-0.5 -0.238 40.0 112.7 -82.7 52.4 36.6 27.5 19.2 33 33 L L E -E 90 0B 0 -2,-1.6 18,-3.6 57,-0.2 2,-0.3 -0.982 44.8-167.1-125.0 131.3 33.1 28.1 20.6 34 34 L H E -E 89 0B 16 55,-3.4 55,-2.4 -2,-0.4 2,-0.4 -0.919 10.6-139.2-122.7 146.3 32.1 31.5 22.1 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.1 -2,-0.3 13,-1.2 -0.893 17.4-175.3-112.2 134.3 29.1 32.5 24.1 36 36 L Y E -EF 87 46B 9 51,-3.2 51,-2.5 -2,-0.4 2,-0.4 -0.924 13.1-152.0-125.2 149.3 27.1 35.8 23.8 37 37 L Q E -EF 86 45B 15 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.929 15.4-175.5-115.9 140.6 24.2 37.3 25.7 38 38 L Q E -E 85 0B 4 47,-2.9 47,-2.9 -2,-0.4 2,-0.3 -0.946 6.8-167.3-144.2 122.9 21.7 39.6 24.1 39 39 L K > - 0 0 58 4,-0.4 3,-2.1 -2,-0.4 45,-0.1 -0.767 44.4 -80.2-104.2 150.7 18.8 41.5 25.6 40 40 L S T 3 S+ 0 0 91 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.158 117.3 13.5 -49.3 138.1 16.1 43.3 23.7 41 41 L H T 3 S+ 0 0 187 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.537 113.5 98.0 71.5 8.4 17.2 46.7 22.3 42 42 L E S < S- 0 0 93 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.869 74.2-109.7-127.8 161.5 20.9 45.9 23.1 43 43 L S - 0 0 26 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.452 49.7 -85.6 -82.8 158.0 24.0 44.7 21.4 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.259 39.7-149.6 -62.1 152.1 25.4 41.2 22.0 45 45 L R E -F 37 0B 136 -8,-2.5 -8,-2.5 -3,-0.1 2,-0.3 -0.994 14.6-124.5-128.9 126.4 27.8 40.8 25.0 46 46 L L E +F 36 0B 10 162,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.549 33.5 168.3 -72.3 125.6 30.6 38.3 25.1 47 47 L L E + 0 0 2 -12,-3.1 8,-0.5 1,-0.4 2,-0.3 0.779 64.9 12.2-104.7 -40.9 30.4 36.0 28.1 48 48 L I E -FG 35 54B 3 -13,-1.2 -13,-2.4 6,-0.1 -1,-0.4 -0.998 64.2-157.2-142.8 135.9 32.8 33.2 27.5 49 49 L K E >> S+ G 0 53B 70 4,-2.2 4,-2.2 -2,-0.3 3,-0.5 -0.868 72.3 10.1-116.3 151.6 35.6 32.8 24.9 50 50 L Y T 34 S- 0 0 17 -2,-0.3 2,-2.3 1,-0.3 -1,-0.2 0.903 122.4 -68.6 48.1 53.9 37.2 29.7 23.6 51 51 L A T 34 S+ 0 0 2 -18,-3.6 -1,-0.3 -3,-0.2 21,-0.2 -0.168 128.9 15.3 67.8 -43.0 34.6 27.3 25.2 52 52 L S T <4 S+ 0 0 72 -2,-2.3 2,-0.4 -3,-0.5 12,-0.3 0.399 86.2 122.4-142.2 1.8 35.7 27.9 28.9 53 53 L Q E < -G 49 0B 34 -4,-2.2 -4,-2.2 -3,-0.2 -2,-0.1 -0.569 57.6-125.1 -77.7 129.5 37.8 31.0 29.1 54 54 L S E -G 48 0B 104 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.286 14.9-139.3 -71.1 155.6 36.5 33.7 31.5 55 55 L I > - 0 0 24 -8,-0.5 3,-1.8 4,-0.1 2,-0.1 -0.968 22.7-113.0-120.0 128.3 36.0 37.3 30.4 56 56 L S T 3 S+ 0 0 127 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.357 102.6 25.4 -59.6 131.6 36.9 40.3 32.6 57 57 L G T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.382 94.2 114.5 96.4 -4.7 33.8 42.1 33.8 58 58 L I S < S- 0 0 32 -3,-1.8 -1,-0.3 -11,-0.1 -3,-0.1 -0.806 76.9 -97.6-101.3 140.5 31.4 39.2 33.5 59 59 L P > - 0 0 50 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.256 27.3-127.6 -55.7 140.2 29.7 37.7 36.6 60 60 L S T 3 S+ 0 0 122 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.675 100.2 79.4 -64.0 -17.5 31.5 34.6 37.9 61 61 L R T 3 S+ 0 0 60 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.652 78.3 84.4 -67.1 -13.6 28.2 32.6 37.8 62 62 L F E < +C 75 0A 9 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.772 56.8 160.9 -91.5 130.1 28.7 32.2 34.0 63 63 L S E -C 74 0A 62 11,-2.2 11,-3.3 -2,-0.5 2,-0.3 -0.990 21.6-152.8-146.5 152.0 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 -0.921 14.8 172.4-126.4 153.4 31.4 27.3 29.8 65 65 L S E +C 72 0A 58 7,-2.1 7,-2.2 -2,-0.3 2,-0.1 -0.953 26.3 72.3-151.0 168.5 32.6 23.7 29.1 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.379 40.5-147.6 112.1 169.1 33.0 21.2 26.3 67 67 L S E > +C 70 0A 85 3,-1.0 3,-1.1 -2,-0.1 2,-1.1 -0.957 63.5 22.3-167.4 162.1 35.2 20.6 23.3 68 68 L G T 3 S- 0 0 16 -38,-1.8 -39,-2.5 -2,-0.3 -41,-0.1 -0.615 129.0 -22.3 77.5-100.3 34.9 19.1 19.8 69 69 L T T 3 S+ 0 0 53 -2,-1.1 -44,-2.5 -41,-0.2 2,-0.6 0.580 121.5 71.1-121.6 -17.5 31.2 19.2 19.0 70 70 L D E < +BC 24 67A 96 -3,-1.1 -3,-1.0 -46,-0.2 2,-0.3 -0.913 55.1 163.7-112.5 120.7 29.3 19.5 22.3 71 71 L F E -BC 23 66A 2 -48,-2.4 -48,-2.3 -2,-0.6 2,-0.3 -0.917 14.3-165.1-131.2 155.8 29.4 22.6 24.4 72 72 L T E -BC 22 65A 44 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.5 -0.998 12.9-150.8-143.3 146.5 27.4 24.1 27.3 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-3.2 -2,-0.3 2,-0.4 -0.975 22.8-163.1-114.1 125.3 27.0 27.4 29.0 74 74 L S E -BC 20 63A 28 -11,-3.3 -11,-2.2 -2,-0.5 2,-0.5 -0.887 12.4-162.8-114.4 144.0 26.1 27.2 32.7 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-1.8 -2,-0.4 2,-0.8 -0.972 14.3-147.9-125.1 111.5 24.7 29.8 34.9 76 76 L N S S- 0 0 104 -15,-2.4 -58,-0.1 -2,-0.5 -59,-0.1 -0.743 79.9 -9.8 -83.9 110.7 25.0 29.0 38.6 77 77 L S S S- 0 0 42 -2,-0.8 -59,-0.3 -61,-0.1 -1,-0.3 0.994 88.7-125.2 62.0 83.8 22.0 30.6 40.4 78 78 L V - 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