==== 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 20-DEC-02 1J1X . 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) . 15146.0 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 . 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 . 27 7.7 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 . 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 0 130 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 168.6 29.1 26.0 6.7 2 2 L I - 0 0 10 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.656 360.0-149.2 -76.3 125.3 29.4 24.8 10.3 3 3 L V - 0 0 83 -2,-0.5 23,-2.0 94,-0.1 2,-0.5 -0.867 6.1-157.2-101.4 127.9 25.8 24.7 11.6 4 4 L L E -A 25 0A 9 -2,-0.5 96,-0.6 94,-0.5 2,-0.6 -0.918 5.2-163.0-107.5 123.6 25.3 25.4 15.3 5 5 L T E -A 24 0A 56 19,-3.1 19,-2.6 -2,-0.5 2,-0.3 -0.924 5.7-162.2-110.8 119.4 22.2 23.9 16.9 6 6 L Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 94,-0.0 -0.784 14.2-126.3-103.5 144.0 21.1 25.3 20.3 7 7 L S E S+A 22 0A 56 15,-1.7 15,-2.5 -2,-0.3 2,-0.2 -0.995 74.4 20.3-150.9 147.3 18.7 23.7 22.8 8 8 L P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.700 66.9-147.7 -78.7 171.5 16.3 24.1 24.3 9 9 L A S S+ 0 0 71 1,-0.2 94,-2.6 -2,-0.2 2,-0.3 0.847 86.5 16.1 -69.4 -31.7 14.9 27.0 22.2 10 10 L T E -d 103 0B 71 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.994 66.7-173.7-142.0 145.9 13.4 28.4 25.3 11 11 L L E -d 104 0B 35 92,-2.8 94,-2.3 -2,-0.3 2,-0.4 -0.971 8.9-156.9-144.9 125.3 14.0 27.8 29.0 12 12 L S E +d 105 0B 57 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.865 21.8 168.7-103.7 134.8 12.0 29.1 32.0 13 13 L V E -d 106 0B 10 92,-2.3 94,-1.2 -2,-0.4 6,-0.1 -0.987 34.1-121.0-146.0 153.5 13.7 29.3 35.4 14 14 L T > - 0 0 58 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.805 46.8 -98.0 -94.2 131.0 13.1 30.8 38.8 15 15 L P T 3 S+ 0 0 47 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.170 112.4 37.8 -47.2 136.7 15.8 33.2 40.0 16 16 L G T 3 S+ 0 0 41 62,-2.4 2,-0.2 1,-0.5 63,-0.1 -0.018 95.7 101.3 107.7 -28.9 18.2 31.3 42.3 17 17 L N < - 0 0 92 -3,-2.5 61,-3.2 60,-0.2 -1,-0.5 -0.514 69.1-123.6 -87.4 158.8 18.1 28.1 40.3 18 18 L S - 0 0 68 59,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.677 25.2-172.6-103.0 156.7 20.8 27.0 37.9 19 19 L V E - B 0 75A 15 56,-1.8 56,-2.5 -2,-0.2 2,-0.4 -0.951 14.4-148.6-143.5 162.9 20.6 26.2 34.2 20 20 L S E - B 0 74A 74 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -1.000 11.0-155.8-136.1 132.0 22.7 24.8 31.4 21 21 L L E - B 0 73A 0 52,-3.3 52,-2.4 -2,-0.4 2,-0.3 -0.903 13.2-140.5-110.9 137.9 22.3 25.8 27.7 22 22 L S E +AB 7 72A 32 -15,-2.5 -15,-1.7 -2,-0.4 2,-0.4 -0.750 18.5 179.0-103.8 144.4 23.4 23.5 24.9 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.3 -2,-0.3 2,-0.4 -0.953 9.1-170.6-142.3 117.4 25.2 24.2 21.6 24 24 L R E -AB 5 70A 138 -19,-2.6 -19,-3.1 -2,-0.4 2,-0.3 -0.934 11.3-144.9-115.6 133.5 26.1 21.5 19.2 25 25 L A E -A 4 0A 4 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.760 13.9-136.9 -98.3 141.4 28.3 21.9 16.1 26 26 L S S S+ 0 0 77 -23,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.728 94.1 18.5 -65.4 -22.6 27.7 19.9 12.8 27 27 L Q S S- 0 0 113 -24,-0.2 -1,-0.1 41,-0.1 -25,-0.0 -0.959 104.7 -77.2-144.7 155.5 31.4 19.3 12.6 28 28 L S + 0 0 65 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.280 39.7 175.8 -59.0 138.0 34.3 19.5 15.1 29 29 L I > - 0 0 0 39,-2.4 3,-2.1 1,-0.3 2,-0.4 0.142 32.1-137.3-127.8 16.3 35.4 23.1 15.9 30 30 L G T 3 - 0 0 19 1,-0.3 38,-2.3 38,-0.1 -1,-0.3 -0.489 69.3 -34.3 66.9-119.2 37.9 22.3 18.6 31 31 L N T 3 S+ 0 0 14 -2,-0.4 2,-1.8 36,-0.2 -1,-0.3 0.150 105.0 118.1-118.8 12.3 37.5 24.8 21.5 32 32 L N < + 0 0 0 -3,-2.1 59,-1.8 18,-0.2 60,-0.6 -0.324 39.3 116.6 -84.5 59.3 36.5 27.6 19.1 33 33 L L E -E 90 0B 0 -2,-1.8 18,-3.6 57,-0.2 2,-0.3 -0.993 42.4-168.4-128.9 127.8 33.0 28.2 20.4 34 34 L H E -E 89 0B 16 55,-3.2 55,-2.1 -2,-0.4 2,-0.4 -0.867 11.8-138.0-119.8 151.9 32.0 31.5 22.1 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.1 -2,-0.3 13,-1.2 -0.926 17.5-174.7-115.6 133.3 29.0 32.6 24.1 36 36 L Y E -EF 87 46B 7 51,-3.3 51,-2.8 -2,-0.4 2,-0.4 -0.931 12.6-152.3-124.6 148.0 27.0 35.8 23.8 37 37 L Q E -EF 86 45B 15 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.921 14.9-172.4-115.2 140.6 24.1 37.3 25.7 38 38 L Q E -E 85 0B 5 47,-2.7 47,-2.8 -2,-0.4 2,-0.3 -0.967 5.2-165.8-141.4 125.7 21.7 39.7 24.1 39 39 L K > - 0 0 47 4,-0.4 3,-2.1 -2,-0.4 45,-0.1 -0.704 43.0 -80.2-103.4 156.2 18.9 41.7 25.7 40 40 L S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.262 118.7 10.9 -55.3 139.1 16.1 43.5 23.8 41 41 L H T 3 S+ 0 0 194 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.646 114.5 106.5 65.5 15.7 17.2 46.8 22.4 42 42 L E S < S- 0 0 86 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.911 70.9-115.5-129.0 155.5 20.8 45.9 23.2 43 43 L S - 0 0 25 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.448 49.7 -85.9 -80.5 156.7 24.0 44.8 21.4 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.244 39.8-149.6 -61.6 152.7 25.4 41.3 22.0 45 45 L R E -F 37 0B 128 -8,-2.4 -8,-2.4 -3,-0.1 2,-0.3 -0.992 14.4-125.0-129.5 125.1 27.8 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 -0.535 33.6 167.9 -71.9 126.1 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 0.778 64.6 11.2-105.2 -41.9 30.3 36.0 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 63.9-157.9-142.5 138.5 32.8 33.2 27.4 49 49 L K E > S+ G 0 53B 68 4,-2.2 4,-2.2 -2,-0.3 3,-0.5 -0.896 71.6 10.9-119.6 151.4 35.4 32.8 24.8 50 50 L Y T 4 S- 0 0 17 -2,-0.3 2,-2.2 1,-0.2 -1,-0.2 0.906 122.2 -68.9 49.1 52.8 37.1 29.6 23.5 51 51 L A T 4 S+ 0 0 2 -18,-3.6 -1,-0.2 -3,-0.2 21,-0.2 -0.193 128.7 16.0 69.0 -43.7 34.6 27.3 25.1 52 52 L S T 4 S+ 0 0 74 -2,-2.2 2,-0.4 -3,-0.5 12,-0.3 0.398 85.9 122.8-140.8 1.2 35.6 27.9 28.7 53 53 L Q E < -G 49 0B 37 -4,-2.2 -4,-2.2 -3,-0.1 -2,-0.1 -0.563 57.0-125.4 -78.1 129.2 37.7 31.0 29.0 54 54 L S E -G 48 0B 105 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.275 15.2-139.6 -69.4 154.4 36.5 33.7 31.4 55 55 L I > - 0 0 25 -8,-0.5 3,-1.8 4,-0.1 -1,-0.0 -0.970 22.8-112.6-119.9 128.6 36.0 37.3 30.4 56 56 L S T 3 S+ 0 0 128 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.349 102.4 24.5 -59.3 132.5 36.9 40.2 32.6 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.0 3,-0.0 0.393 94.5 114.7 94.1 -4.3 33.8 42.1 33.8 58 58 L I S < S- 0 0 33 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.788 77.1 -96.5-100.3 142.7 31.4 39.2 33.4 59 59 L P > - 0 0 41 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.279 27.8-127.6 -57.3 141.7 29.7 37.6 36.5 60 60 L S T 3 S+ 0 0 125 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.684 100.1 78.9 -64.1 -20.0 31.5 34.6 37.8 61 61 L R T 3 S+ 0 0 46 14,-0.1 15,-2.3 16,-0.1 2,-0.5 0.643 78.1 85.7 -66.4 -12.8 28.3 32.5 37.8 62 62 L F E < +C 75 0A 10 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.768 56.4 163.1 -91.1 130.2 28.7 32.1 34.0 63 63 L S E -C 74 0A 61 11,-2.2 11,-3.2 -2,-0.5 2,-0.3 -0.990 22.1-148.9-144.9 151.2 30.9 29.2 32.9 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.911 14.6 178.2-122.8 152.3 31.5 27.3 29.7 65 65 L S E +C 72 0A 76 7,-2.4 7,-2.6 -2,-0.3 2,-0.1 -0.973 27.7 64.4-147.9 158.1 32.4 23.7 29.0 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.433 38.6-147.4 119.1 168.1 32.9 21.4 26.0 67 67 L S E > +C 70 0A 84 3,-1.2 3,-1.3 -2,-0.1 2,-1.1 -0.961 64.7 17.5-168.2 160.2 35.1 20.7 23.0 68 68 L G T 3 S- 0 0 18 -38,-2.3 -39,-2.4 -2,-0.3 -41,-0.1 -0.587 129.5 -22.1 75.1-100.8 34.7 19.2 19.5 69 69 L T T 3 S+ 0 0 60 -2,-1.1 -44,-2.5 -41,-0.2 2,-0.6 0.533 121.4 73.9-121.7 -11.9 31.0 19.3 18.7 70 70 L D E < +BC 24 67A 97 -3,-1.3 -3,-1.2 -46,-0.2 2,-0.3 -0.918 55.0 165.6-114.4 117.1 29.3 19.4 22.1 71 71 L F E -BC 23 66A 0 -48,-2.3 -48,-2.4 -2,-0.6 2,-0.3 -0.927 14.1-166.0-130.4 153.8 29.3 22.6 24.2 72 72 L T E -BC 22 65A 41 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.5 -0.996 11.2-155.8-140.0 142.8 27.4 24.0 27.3 73 73 L L E -BC 21 64A 0 -52,-2.4 -52,-3.3 -2,-0.3 2,-0.4 -0.979 21.9-164.0-115.2 126.6 27.0 27.4 28.9 74 74 L S E -BC 20 63A 31 -11,-3.2 -11,-2.2 -2,-0.5 2,-0.5 -0.907 13.3-162.1-116.6 143.8 26.1 27.1 32.6 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-1.8 -2,-0.4 2,-0.9 -0.979 13.5-149.4-124.2 113.5 24.7 29.8 34.9 76 76 L N S S- 0 0 112 -15,-2.3 -58,-0.1 -2,-0.5 -59,-0.1 -0.767 79.9 -6.7 -88.0 107.2 25.0 29.0 38.6 77 77 L S S S- 0 0 42 -2,-0.9 -1,-0.3 -61,-0.1 -59,-0.2 0.987 89.2-126.2 70.5 80.3 22.1 30.6 40.4 78 78 L V - 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