==== 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 1J1O . 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) . 14866.0 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 . 46 13.1 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 0 125 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 161.7 28.9 25.5 6.6 2 2 L I - 0 0 5 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.646 360.0-147.7 -76.3 125.8 29.2 24.4 10.2 3 3 L V - 0 0 83 -2,-0.5 23,-1.9 94,-0.1 2,-0.5 -0.855 7.6-158.3-101.2 127.8 25.7 24.2 11.7 4 4 L L E -A 25 0A 10 -2,-0.5 2,-0.5 94,-0.4 96,-0.5 -0.918 5.0-164.6-107.5 126.1 25.1 24.9 15.4 5 5 L T E -A 24 0A 62 19,-2.9 19,-2.5 -2,-0.5 2,-0.4 -0.946 5.0-162.2-114.5 121.7 22.0 23.6 17.0 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.816 14.2-129.2-106.0 143.0 20.9 25.0 20.4 7 7 L S E S+A 22 0A 44 15,-1.7 15,-2.6 -2,-0.4 2,-0.2 -0.992 74.3 24.9-151.4 148.2 18.5 23.4 22.9 8 8 L P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.678 66.8-149.7 -76.9 166.8 16.2 23.8 24.4 9 9 L A S S+ 0 0 70 1,-0.2 94,-2.7 93,-0.2 2,-0.3 0.864 86.4 15.9 -66.6 -34.3 14.8 26.6 22.3 10 10 L T E -d 103 0B 84 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.990 67.5-173.6-139.6 146.9 13.3 28.0 25.4 11 11 L L E -d 104 0B 33 92,-2.9 94,-2.8 -2,-0.3 2,-0.5 -0.957 7.7-159.6-146.2 122.6 13.9 27.4 29.1 12 12 L S E +d 105 0B 59 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.869 21.3 167.5-103.5 133.3 11.9 28.8 32.0 13 13 L V E -d 106 0B 11 92,-2.8 94,-1.8 -2,-0.5 6,-0.1 -0.982 34.8-119.5-144.3 154.6 13.6 28.8 35.5 14 14 L T > - 0 0 65 -2,-0.3 3,-2.3 92,-0.2 64,-0.2 -0.797 46.5 -97.8 -94.2 133.2 13.0 30.4 38.9 15 15 L P T 3 S+ 0 0 45 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.191 112.8 38.7 -48.4 137.4 15.7 32.7 40.1 16 16 L G T 3 S+ 0 0 42 62,-2.5 2,-0.2 1,-0.5 63,-0.1 0.094 95.6 102.2 105.5 -22.6 18.1 30.8 42.4 17 17 L N < - 0 0 88 -3,-2.3 61,-3.3 61,-0.1 -1,-0.5 -0.606 69.0-124.3 -92.7 156.9 17.9 27.7 40.3 18 18 L S - 0 0 68 59,-0.3 2,-0.3 -2,-0.2 58,-0.2 -0.682 25.1-171.0-101.6 155.4 20.7 26.6 38.0 19 19 L V E - B 0 75A 14 56,-1.9 56,-2.6 -2,-0.3 2,-0.4 -0.945 14.0-149.8-141.6 162.1 20.5 25.8 34.2 20 20 L S E - B 0 74A 77 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -1.000 11.0-155.7-135.5 133.2 22.6 24.4 31.4 21 21 L L E - B 0 73A 1 52,-3.1 52,-2.4 -2,-0.4 2,-0.3 -0.921 12.8-140.6-112.9 135.8 22.2 25.4 27.8 22 22 L S E +AB 7 72A 24 -15,-2.6 -15,-1.7 -2,-0.4 2,-0.4 -0.732 19.8 176.2-101.5 143.8 23.3 23.1 24.9 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.4 -2,-0.3 2,-0.4 -0.953 9.7-173.2-142.9 117.8 25.0 23.9 21.6 24 24 L R E -AB 5 70A 104 -19,-2.5 -19,-2.9 -2,-0.4 2,-0.3 -0.942 12.8-142.6-118.1 138.7 26.0 21.1 19.3 25 25 L A E -A 4 0A 10 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.760 16.6-131.9-101.5 145.1 28.1 21.5 16.1 26 26 L S S S+ 0 0 75 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.682 96.2 11.7 -65.1 -19.3 27.6 19.5 12.8 27 27 L Q S S- 0 0 90 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.962 104.4 -70.1-151.4 161.8 31.3 18.8 12.8 28 28 L S + 0 0 63 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.279 39.5 174.5 -59.6 136.9 34.2 19.2 15.3 29 29 L I > - 0 0 0 39,-2.4 3,-2.3 1,-0.3 2,-0.5 0.126 33.0-138.8-127.5 16.7 35.2 22.8 16.0 30 30 L G T 3 - 0 0 16 1,-0.3 38,-2.1 2,-0.1 -1,-0.3 -0.471 69.6 -34.2 64.9-114.8 37.8 22.1 18.8 31 31 L N T 3 S+ 0 0 14 -2,-0.5 2,-2.0 36,-0.2 -1,-0.3 0.133 103.6 121.6-122.3 12.8 37.3 24.6 21.5 32 32 L N < + 0 0 0 -3,-2.3 59,-1.7 18,-0.2 60,-0.6 -0.377 38.5 113.6 -83.3 65.2 36.3 27.4 19.1 33 33 L L E -E 90 0B 0 -2,-2.0 18,-3.5 57,-0.2 2,-0.3 -0.998 43.7-166.7-137.0 125.3 32.9 28.2 20.4 34 34 L H E -E 89 0B 17 55,-3.0 55,-2.3 -2,-0.4 2,-0.4 -0.874 12.5-139.7-113.2 148.6 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,-1.3 -0.922 18.0-171.1-112.1 134.6 28.8 32.2 24.1 36 36 L Y E -EF 87 46B 4 51,-3.4 51,-2.7 -2,-0.4 2,-0.4 -0.928 12.7-151.3-124.7 147.5 26.8 35.5 23.9 37 37 L Q E -EF 86 45B 13 8,-2.5 8,-2.4 -2,-0.3 2,-0.4 -0.906 15.4-174.0-112.8 141.6 24.0 36.9 25.8 38 38 L Q E -E 85 0B 4 47,-2.8 47,-2.7 -2,-0.4 2,-0.3 -0.941 5.0-168.5-143.4 120.7 21.5 39.3 24.2 39 39 L K > - 0 0 57 4,-0.4 3,-1.7 -2,-0.4 45,-0.1 -0.695 44.1 -77.5-101.4 156.8 18.7 41.2 25.8 40 40 L S T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.186 118.0 12.8 -53.1 141.9 15.9 43.0 24.0 41 41 L H T 3 S+ 0 0 188 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.689 114.1 103.0 63.3 19.9 17.0 46.4 22.5 42 42 L E S < S- 0 0 85 -3,-1.7 -1,-0.2 3,-0.0 3,-0.1 -0.945 71.6-116.3-135.4 155.7 20.6 45.5 23.2 43 43 L S - 0 0 30 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.459 50.9 -83.2 -82.5 158.3 23.7 44.2 21.4 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.190 39.4-148.6 -59.9 154.2 25.2 40.8 22.2 45 45 L R E -F 37 0B 131 -8,-2.4 -8,-2.5 -3,-0.1 2,-0.3 -0.995 16.2-122.7-129.8 126.3 27.6 40.5 25.1 46 46 L L E +F 36 0B 8 162,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.532 35.5 166.3 -71.6 126.4 30.4 38.0 25.2 47 47 L L E + 0 0 2 -12,-3.1 8,-0.5 1,-0.4 2,-0.3 0.766 64.9 12.2-106.8 -42.2 30.2 35.7 28.2 48 48 L I E -FG 35 54B 3 -13,-1.3 -13,-2.5 6,-0.1 -1,-0.4 -0.999 64.1-157.0-141.7 138.1 32.6 32.8 27.5 49 49 L K E > S+ G 0 53B 63 4,-2.3 4,-2.2 -2,-0.3 3,-0.5 -0.896 72.1 9.1-118.0 150.5 35.3 32.5 24.9 50 50 L F T 4 S- 0 0 14 -2,-0.3 2,-2.4 1,-0.3 -1,-0.2 0.911 122.4 -67.8 48.2 54.8 36.9 29.3 23.5 51 51 L A T 4 S+ 0 0 2 -18,-3.5 -1,-0.3 -3,-0.2 21,-0.2 -0.162 129.0 14.8 67.5 -43.6 34.4 27.0 25.1 52 52 L S T 4 S+ 0 0 71 -2,-2.4 2,-0.4 -3,-0.5 12,-0.3 0.423 85.9 121.5-142.3 1.1 35.4 27.5 28.7 53 53 L Q E < -G 49 0B 35 -4,-2.2 -4,-2.3 -3,-0.2 -2,-0.1 -0.575 58.4-123.7 -78.3 130.3 37.6 30.6 29.1 54 54 L S E -G 48 0B 101 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.1 -0.237 15.1-137.7 -69.4 156.8 36.3 33.3 31.4 55 55 L I > - 0 0 24 -8,-0.5 3,-1.9 4,-0.1 -1,-0.1 -0.971 23.6-112.5-120.3 126.7 35.7 36.9 30.5 56 56 L S T 3 S+ 0 0 126 -2,-0.5 0, 0.0 1,-0.3 0, 0.0 -0.315 102.7 23.3 -57.1 132.3 36.7 39.8 32.7 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -10,-0.0 3,-0.0 0.417 94.1 115.9 92.1 -2.7 33.6 41.6 34.0 58 58 L I S < S- 0 0 32 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.1 -0.788 77.2 -96.1 -99.3 142.6 31.2 38.7 33.6 59 59 L P > - 0 0 51 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.276 27.2-127.1 -57.7 142.9 29.5 37.2 36.7 60 60 L S T 3 S+ 0 0 127 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.710 101.2 78.2 -63.2 -21.3 31.4 34.1 38.0 61 61 L R T 3 S+ 0 0 60 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.650 78.6 85.2 -65.3 -13.9 28.1 32.1 37.9 62 62 L F E < +C 75 0A 10 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.775 56.6 161.3 -91.5 129.1 28.6 31.7 34.1 63 63 L S E -C 74 0A 59 11,-2.4 11,-3.3 -2,-0.5 2,-0.3 -0.980 20.8-154.3-144.1 154.7 30.8 28.8 33.0 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.938 14.2 170.7-130.4 154.3 31.3 26.9 29.8 65 65 L S E +C 72 0A 59 7,-2.1 7,-2.3 -2,-0.3 2,-0.2 -0.966 25.1 77.7-153.7 167.7 32.4 23.4 28.9 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.438 39.1-148.6 116.6 168.7 32.7 21.0 26.1 67 67 L S E > +C 70 0A 85 3,-1.1 3,-1.4 -2,-0.2 2,-1.0 -0.952 63.5 17.6-167.4 161.1 34.9 20.3 23.1 68 68 L G T 3 S- 0 0 17 -38,-2.1 -39,-2.4 -2,-0.3 -41,-0.1 -0.566 130.3 -20.7 73.6-102.3 34.6 18.9 19.6 69 69 L T T 3 S+ 0 0 62 -2,-1.0 -44,-2.2 -41,-0.2 2,-0.5 0.494 121.8 73.6-120.4 -7.5 30.9 19.0 18.8 70 70 L D E < +BC 24 67A 89 -3,-1.4 -3,-1.1 -46,-0.2 2,-0.3 -0.927 53.8 162.0-119.3 117.0 29.2 19.1 22.2 71 71 L F E -BC 23 66A 0 -48,-2.4 -48,-2.4 -2,-0.5 2,-0.3 -0.915 14.3-167.8-130.7 155.3 29.2 22.3 24.3 72 72 L T E -BC 22 65A 37 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.994 13.2-150.5-142.8 147.4 27.2 23.7 27.2 73 73 L L E -BC 21 64A 0 -52,-2.4 -52,-3.1 -2,-0.3 2,-0.4 -0.984 22.6-162.2-116.3 123.8 26.8 27.0 29.0 74 74 L S E -BC 20 63A 27 -11,-3.3 -11,-2.4 -2,-0.5 2,-0.5 -0.877 12.7-163.2-113.2 143.7 26.0 26.7 32.6 75 75 L I E -BC 19 62A 1 -56,-2.6 -56,-1.9 -2,-0.4 2,-0.9 -0.975 13.2-150.1-124.8 112.4 24.5 29.4 35.0 76 76 L N S S- 0 0 113 -15,-2.5 -58,-0.1 -2,-0.5 -59,-0.1 -0.760 79.9 -6.5 -87.1 104.6 25.0 28.6 38.6 77 77 L S S S- 0 0 41 -2,-0.9 -1,-0.3 -61,-0.1 -59,-0.3 0.982 88.2-126.8 72.5 81.2 22.0 30.2 40.4 78 78 L V - 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