==== 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 26-MAY-06 2DQH . 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) . 14950.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 68.9 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 . 1 0.3 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 . 32 9.1 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 0 141 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 131.2 29.2 26.0 6.5 2 2 L I - 0 0 8 93,-0.3 2,-0.5 91,-0.1 88,-0.1 -0.586 360.0-150.4 -74.3 128.5 29.4 24.9 10.1 3 3 L V - 0 0 81 -2,-0.3 23,-2.5 94,-0.1 2,-0.5 -0.889 4.6-155.0-107.1 132.3 25.9 24.8 11.6 4 4 L L E -A 25 0A 9 94,-0.5 96,-0.7 -2,-0.5 2,-0.5 -0.912 5.8-165.0-109.0 124.9 25.2 25.5 15.3 5 5 L T E -A 24 0A 76 19,-2.6 19,-2.4 -2,-0.5 2,-0.4 -0.936 5.4-161.5-113.0 121.7 22.1 24.1 16.9 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.856 14.3-129.9-106.8 136.5 21.0 25.5 20.3 7 7 L S E S+A 22 0A 58 15,-1.2 15,-2.3 -2,-0.4 2,-0.1 -0.987 76.2 23.9-137.5 143.2 18.6 23.7 22.6 8 8 L P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.716 65.6-150.1 -86.1 171.4 16.3 24.4 24.1 9 9 L A S S+ 0 0 71 1,-0.2 94,-2.9 93,-0.2 2,-0.3 0.859 87.6 19.2 -67.7 -31.9 14.9 27.2 22.1 10 10 L T E -d 103 0B 72 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.993 67.3-168.6-139.6 144.7 13.4 28.6 25.3 11 11 L L E -d 104 0B 30 92,-3.3 94,-3.3 -2,-0.3 2,-0.5 -0.995 6.5-158.0-138.2 128.7 14.1 28.0 28.9 12 12 L S E +d 105 0B 52 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.922 22.3 166.0-109.8 125.8 12.0 29.1 31.9 13 13 L V E -d 106 0B 7 92,-3.0 94,-2.5 -2,-0.5 6,-0.1 -0.965 35.7-121.6-141.4 156.4 13.7 29.4 35.3 14 14 L T > - 0 0 63 -2,-0.3 3,-2.6 92,-0.2 64,-0.2 -0.824 47.3 -99.1 -95.1 126.9 13.1 30.9 38.8 15 15 L P T 3 S+ 0 0 48 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.180 113.0 37.2 -45.8 127.9 15.7 33.4 39.9 16 16 L G T 3 S+ 0 0 42 62,-2.0 2,-0.1 1,-0.5 63,-0.1 0.085 94.6 99.9 114.7 -24.1 18.1 31.4 42.1 17 17 L N < - 0 0 87 -3,-2.6 61,-3.8 60,-0.1 -1,-0.5 -0.467 69.8-119.2 -89.3 168.2 18.1 28.2 40.2 18 18 L S - 0 0 69 59,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.778 27.0-172.7-108.8 152.9 20.8 27.1 37.8 19 19 L V E - B 0 75A 17 56,-1.6 56,-2.3 -2,-0.3 2,-0.4 -0.957 14.4-149.1-142.0 160.4 20.5 26.3 34.1 20 20 L S E - B 0 74A 71 -2,-0.3 2,-0.5 54,-0.2 54,-0.2 -0.999 11.1-153.9-132.9 129.2 22.7 24.9 31.3 21 21 L L E - B 0 73A 0 52,-3.2 52,-2.3 -2,-0.4 2,-0.3 -0.897 13.8-142.2-108.5 132.3 22.3 26.0 27.7 22 22 L S E +AB 7 72A 25 -15,-2.3 -15,-1.2 -2,-0.5 2,-0.3 -0.639 20.0 175.4 -96.5 148.7 23.3 23.6 24.9 23 23 L a E -AB 6 71A 0 48,-1.9 48,-2.4 -2,-0.3 2,-0.4 -0.921 8.3-170.3-151.5 120.1 25.0 24.3 21.6 24 24 L R E -AB 5 70A 125 -19,-2.4 -19,-2.6 -2,-0.3 2,-0.4 -0.942 13.8-140.0-119.1 138.4 26.1 21.6 19.1 25 25 L A E -A 4 0A 7 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.790 14.9-135.1 -98.5 137.0 28.3 22.1 16.0 26 26 L S S S+ 0 0 77 -23,-2.5 2,-0.3 -2,-0.4 -1,-0.1 0.613 96.0 17.7 -62.3 -9.8 27.5 20.2 12.8 27 27 L Q S S- 0 0 98 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.981 102.9 -76.4-157.5 156.3 31.3 19.5 12.8 28 28 L S + 0 0 64 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.297 39.8 171.0 -61.8 138.9 34.2 19.6 15.2 29 29 L I > - 0 0 1 39,-2.7 3,-2.4 1,-0.3 2,-0.3 0.039 32.3-140.3-134.9 22.7 35.5 23.1 16.0 30 30 L G T 3 S- 0 0 19 1,-0.3 38,-1.5 38,-0.1 -1,-0.3 -0.329 71.9 -28.9 57.2-110.8 37.9 22.3 18.9 31 31 L N T 3 S+ 0 0 13 -2,-0.3 2,-2.2 36,-0.2 -1,-0.3 0.249 103.5 116.3-120.6 7.7 37.5 25.1 21.5 32 32 L N < + 0 0 0 -3,-2.4 59,-1.0 18,-0.2 60,-0.7 -0.379 41.4 117.3 -81.5 65.4 36.5 27.8 19.1 33 33 L L E -E 90 0B 0 -2,-2.2 18,-3.9 57,-0.2 2,-0.3 -0.989 42.3-167.8-135.5 123.0 33.0 28.4 20.5 34 34 L H E -E 89 0B 13 55,-3.5 55,-1.9 -2,-0.4 2,-0.4 -0.838 10.9-140.9-115.3 150.3 31.9 31.7 22.0 35 35 L W E -EF 88 48B 0 13,-2.1 12,-3.0 -2,-0.3 13,-1.2 -0.918 16.8-173.0-114.4 134.1 28.9 32.7 24.0 36 36 L Y E -EF 87 46B 7 51,-3.4 51,-2.5 -2,-0.4 2,-0.4 -0.931 12.3-151.4-124.9 148.4 26.9 35.9 23.7 37 37 L Q E -EF 86 45B 12 8,-2.5 8,-2.4 -2,-0.3 2,-0.4 -0.937 15.2-173.4-116.0 137.7 24.1 37.4 25.7 38 38 L Q E -E 85 0B 10 47,-2.9 47,-3.1 -2,-0.4 2,-0.3 -0.966 5.8-171.0-139.9 125.2 21.6 39.8 24.1 39 39 L K > - 0 0 55 -2,-0.4 3,-1.0 4,-0.4 45,-0.1 -0.773 45.5 -76.2-107.8 153.6 18.8 41.8 25.7 40 40 L S T 3 S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.136 117.7 9.5 -48.8 139.4 16.2 43.8 23.8 41 41 L H T 3 S+ 0 0 191 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.856 112.9 102.8 55.3 39.1 17.4 47.1 22.3 42 42 L E S < S- 0 0 88 -3,-1.0 -1,-0.2 3,-0.0 171,-0.1 -0.991 72.5-117.3-150.5 141.1 21.0 46.1 23.2 43 43 L S - 0 0 27 -2,-0.3 -4,-0.4 169,-0.2 168,-0.1 -0.302 51.2 -80.3 -72.2 161.8 23.9 44.8 21.2 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.236 41.5-146.6 -62.3 153.5 25.3 41.3 22.0 45 45 L R E -F 37 0B 129 -8,-2.4 -8,-2.5 -3,-0.1 2,-0.3 -0.991 15.3-122.8-127.7 126.6 27.7 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 -0.500 35.7 165.8 -69.8 124.3 30.6 38.4 25.1 47 47 L L E + 0 0 2 -12,-3.0 8,-0.8 1,-0.4 2,-0.4 0.802 64.4 19.2-104.6 -47.5 30.2 36.1 28.1 48 48 L I E -FG 35 54B 3 -13,-1.2 -13,-2.1 6,-0.2 -1,-0.4 -0.992 65.5-150.9-132.8 137.4 32.7 33.3 27.4 49 49 L K E >> S- G 0 53B 63 4,-3.0 4,-2.7 -2,-0.4 3,-0.6 -0.823 72.9 -3.8-106.9 143.6 35.6 33.1 25.0 50 50 L Y T 34 S- 0 0 12 -2,-0.3 2,-2.2 1,-0.3 -1,-0.2 0.873 122.5 -59.3 40.8 62.3 36.9 29.9 23.3 51 51 L A T 34 S+ 0 0 2 -18,-3.9 -1,-0.3 -3,-0.2 21,-0.2 -0.201 133.5 11.0 69.9 -47.2 34.5 27.3 25.0 52 52 L S T <4 S+ 0 0 75 -2,-2.2 2,-0.4 -3,-0.6 12,-0.3 0.412 86.0 120.7-143.6 3.5 35.5 28.0 28.6 53 53 L Q E < -G 49 0B 36 -4,-2.7 -4,-3.0 -3,-0.2 2,-0.1 -0.600 57.2-131.0 -77.6 128.7 37.7 31.2 28.9 54 54 L S E -G 48 0B 102 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.408 13.5-130.5 -79.7 157.7 36.1 33.7 31.2 55 55 L I > - 0 0 23 -8,-0.8 3,-1.8 4,-0.1 -1,-0.0 -0.923 23.0-109.3-114.2 131.0 35.8 37.4 30.3 56 56 L S T 3 S+ 0 0 128 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.279 103.8 22.7 -55.9 131.2 36.8 40.3 32.5 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 0, 0.0 3,-0.0 0.437 94.7 116.8 90.6 -0.6 33.8 42.2 33.9 58 58 L I S < S- 0 0 33 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.793 76.0 -95.9-101.3 142.5 31.3 39.3 33.5 59 59 L P > - 0 0 46 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 -0.208 27.6-127.5 -54.0 147.2 29.6 37.8 36.6 60 60 L S T 3 S+ 0 0 123 1,-0.2 16,-0.1 -6,-0.1 -2,-0.0 0.770 100.1 78.7 -68.5 -26.3 31.4 34.7 37.9 61 61 L R T 3 S+ 0 0 49 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.644 78.8 86.6 -58.5 -15.0 28.1 32.7 37.8 62 62 L F E < +C 75 0A 11 -3,-1.2 2,-0.3 13,-0.2 13,-0.2 -0.744 54.8 156.5 -89.8 132.0 28.7 32.3 34.0 63 63 L S E -C 74 0A 59 11,-2.3 11,-3.4 -2,-0.4 2,-0.3 -0.983 20.7-158.1-150.6 155.6 30.9 29.3 32.9 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.954 12.1 169.2-137.4 156.6 31.3 27.3 29.8 65 65 L S E +C 72 0A 67 7,-1.9 7,-2.7 -2,-0.3 2,-0.2 -0.960 24.5 84.9-156.4 170.7 32.6 23.9 28.9 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.435 38.6-149.5 116.6 167.6 32.8 21.4 26.1 67 67 L S E > +C 70 0A 83 3,-1.0 3,-1.4 -2,-0.2 2,-1.2 -0.951 63.4 22.4-163.9 166.1 35.0 20.7 23.0 68 68 L G T 3 S- 0 0 18 -38,-1.5 -39,-2.7 -2,-0.3 -41,-0.1 -0.553 130.2 -25.5 74.1 -96.7 34.7 19.2 19.6 69 69 L T T 3 S+ 0 0 59 -2,-1.2 -44,-2.3 -41,-0.2 2,-0.6 0.492 121.8 75.5-128.4 -13.8 31.0 19.5 18.8 70 70 L D E < +BC 24 67A 82 -3,-1.4 -3,-1.0 -46,-0.2 2,-0.3 -0.897 54.8 161.9-112.6 112.8 29.3 19.6 22.2 71 71 L F E -BC 23 66A 1 -48,-2.4 -48,-1.9 -2,-0.6 2,-0.3 -0.896 15.9-163.6-127.4 157.2 29.4 22.7 24.3 72 72 L T E -BC 22 65A 32 -7,-2.7 -7,-1.9 -2,-0.3 2,-0.5 -0.984 12.1-151.5-140.3 149.0 27.4 24.1 27.2 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-3.2 -2,-0.3 2,-0.4 -0.991 22.3-163.7-119.7 121.9 26.9 27.5 28.9 74 74 L S E -BC 20 63A 30 -11,-3.4 -11,-2.3 -2,-0.5 2,-0.5 -0.872 14.5-166.4-112.0 142.9 26.1 27.3 32.6 75 75 L I E -BC 19 62A 0 -56,-2.3 -56,-1.6 -2,-0.4 2,-0.9 -0.939 15.1-150.8-127.0 103.4 24.7 29.9 34.9 76 76 L N S S- 0 0 108 -15,-2.5 -58,-0.2 -2,-0.5 -59,-0.1 -0.685 80.2 -3.1 -79.5 104.9 25.1 28.9 38.5 77 77 L S S S- 0 0 42 -2,-0.9 -59,-0.3 1,-0.0 -1,-0.2 0.976 89.1-125.9 75.0 82.7 22.1 30.6 40.3 78 78 L V - 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