==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 28-FEB-03 1UA6 . COMPND 2 MOLECULE: LYSOZYME BINDING IG KAPPA CHAIN V23-J2 REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.KUMAGAI,Y.NISHIMIYA,H.KONDO,K.TSUMOTO . 350 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 66.0 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.6 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 0 128 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 168.6 29.9 26.9 6.6 2 2 L I - 0 0 6 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.635 360.0-145.1 -78.8 129.0 30.1 25.7 10.2 3 3 L V - 0 0 85 -2,-0.4 23,-1.8 94,-0.1 2,-0.5 -0.849 8.6-159.8-100.8 128.0 26.6 25.3 11.7 4 4 L L E -A 25 0A 10 -2,-0.5 96,-0.6 94,-0.4 2,-0.5 -0.929 5.9-164.8-108.6 122.6 26.0 26.2 15.3 5 5 L T E -A 24 0A 84 19,-3.2 19,-2.5 -2,-0.5 2,-0.5 -0.926 1.5-163.4-113.0 121.2 22.9 24.7 17.0 6 6 L Q E -A 23 0A 17 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.879 17.1-130.4-107.2 132.7 21.7 26.0 20.3 7 7 L S E S+A 22 0A 48 15,-1.0 15,-2.0 -2,-0.5 2,-0.2 -0.987 75.4 23.6-140.0 145.6 19.2 24.1 22.5 8 8 L P - 0 0 56 0, 0.0 14,-0.1 0, 0.0 3,-0.1 0.707 69.2-146.8 -78.9 172.6 16.8 24.5 23.9 9 9 L A S S+ 0 0 70 1,-0.2 94,-2.8 -2,-0.2 2,-0.3 0.855 86.6 17.8 -68.7 -33.3 15.5 27.4 21.9 10 10 L T E -d 103 0B 82 92,-0.2 2,-0.4 75,-0.0 94,-0.2 -0.980 66.1-169.8-138.2 149.6 13.9 28.8 25.0 11 11 L L E -d 104 0B 50 92,-2.8 94,-1.7 -2,-0.3 2,-0.4 -0.919 6.0-160.7-146.4 115.5 14.4 28.2 28.7 12 12 L S E +d 105 0B 54 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.774 22.8 163.5 -94.9 138.4 12.2 29.4 31.5 13 13 L V E -d 106 0B 11 92,-1.7 94,-1.4 -2,-0.4 3,-0.1 -0.994 36.1-119.0-154.6 151.2 13.8 29.4 35.0 14 14 L T > - 0 0 57 -2,-0.3 3,-2.0 92,-0.2 64,-0.2 -0.767 48.0 -91.9 -93.7 136.6 13.1 31.0 38.4 15 15 L P T 3 S+ 0 0 48 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.061 111.1 33.4 -44.5 140.8 15.8 33.3 39.9 16 16 L G T 3 S+ 0 0 39 62,-3.1 61,-0.2 1,-0.4 2,-0.1 0.043 92.7 109.2 99.0 -27.7 18.3 31.5 42.1 17 17 L N < - 0 0 85 -3,-2.0 61,-2.9 60,-0.2 -1,-0.4 -0.476 67.4-122.0 -81.1 155.3 18.3 28.3 40.1 18 18 L S - 0 0 80 59,-0.2 2,-0.3 58,-0.1 58,-0.2 -0.691 30.5-177.8 -98.2 152.0 21.3 27.3 38.0 19 19 L V E - B 0 75A 22 56,-2.1 56,-2.8 -2,-0.3 2,-0.4 -0.945 17.5-151.2-144.9 164.6 21.1 26.6 34.2 20 20 L S E - B 0 74A 70 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.998 10.8-152.4-139.8 135.5 23.3 25.5 31.3 21 21 L L E - B 0 73A 1 52,-3.2 52,-2.2 -2,-0.4 2,-0.3 -0.878 15.1-137.8-109.7 143.4 22.8 26.4 27.6 22 22 L S E +AB 7 72A 18 -15,-2.0 -15,-1.0 -2,-0.4 2,-0.3 -0.764 21.2 175.3-106.2 147.6 24.0 24.2 24.8 23 23 L a E -AB 6 71A 0 48,-1.8 48,-2.3 -2,-0.3 2,-0.4 -0.911 9.5-173.5-148.4 114.4 25.8 25.0 21.5 24 24 L R E -AB 5 70A 116 -19,-2.5 -19,-3.2 -2,-0.3 2,-0.3 -0.916 12.7-142.9-116.0 141.4 26.9 22.3 19.2 25 25 L A E -A 4 0A 11 44,-2.2 -21,-0.2 -2,-0.4 4,-0.1 -0.782 17.3-130.8-103.9 145.7 29.0 22.7 16.0 26 26 L S S S+ 0 0 73 -23,-1.8 2,-0.3 -2,-0.3 -22,-0.1 0.689 96.5 14.6 -65.7 -19.8 28.6 20.8 12.8 27 27 L Q S S- 0 0 85 -24,-0.2 2,-0.1 41,-0.1 -1,-0.0 -0.957 103.4 -73.0-148.5 162.9 32.4 20.1 12.8 28 28 L S + 0 0 66 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.342 39.6 174.9 -62.0 134.3 35.2 20.4 15.4 29 29 L I > - 0 0 0 39,-2.5 3,-2.3 1,-0.3 2,-0.4 0.128 30.8-140.2-126.1 19.2 36.2 24.0 16.3 30 30 L G T 3 S- 0 0 17 1,-0.3 38,-1.5 2,-0.1 -1,-0.3 -0.424 70.5 -32.7 61.8-115.8 38.6 23.3 19.1 31 31 L N T 3 S+ 0 0 15 -2,-0.4 2,-2.1 36,-0.2 -1,-0.3 0.195 104.4 118.6-119.3 10.4 38.1 26.0 21.7 32 32 L N < + 0 0 0 -3,-2.3 59,-1.5 18,-0.2 60,-0.6 -0.322 41.1 114.5 -81.0 60.5 37.1 28.7 19.2 33 33 L L E -E 90 0B 0 -2,-2.1 18,-3.8 57,-0.2 2,-0.3 -0.997 43.5-168.3-133.5 126.6 33.6 29.3 20.6 34 34 L H E -E 89 0B 16 55,-2.9 55,-2.3 -2,-0.4 2,-0.5 -0.885 12.1-138.3-118.9 149.1 32.5 32.5 22.2 35 35 L W E -EF 88 48B 0 13,-2.7 12,-3.2 -2,-0.3 13,-1.2 -0.910 17.6-172.5-112.4 131.2 29.4 33.4 24.1 36 36 L Y E -EF 87 46B 8 51,-4.1 51,-2.7 -2,-0.5 2,-0.4 -0.900 11.8-152.9-121.1 148.9 27.3 36.5 23.8 37 37 L Q E -EF 86 45B 11 8,-2.4 8,-2.2 -2,-0.3 2,-0.4 -0.926 14.3-173.3-115.0 141.7 24.4 38.0 25.7 38 38 L Q E -E 85 0B 9 47,-2.6 47,-2.6 -2,-0.4 2,-0.2 -0.948 3.5-172.7-143.4 122.2 21.9 40.3 24.1 39 39 L K > - 0 0 62 4,-0.4 3,-1.5 -2,-0.4 45,-0.1 -0.571 43.8 -73.5-102.2 168.8 19.0 42.2 25.7 40 40 L S T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.352 116.9 7.8 -65.1 141.1 16.3 44.3 24.0 41 41 L H T 3 S+ 0 0 199 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.531 115.3 100.7 66.4 6.3 17.4 47.6 22.5 42 42 L E S < S- 0 0 85 -3,-1.5 -1,-0.2 1,-0.0 3,-0.1 -0.831 72.9-114.3-123.0 160.9 21.0 46.7 23.3 43 43 L S - 0 0 21 -2,-0.3 -4,-0.4 1,-0.2 -6,-0.1 -0.433 48.9 -82.0 -85.4 162.7 24.0 45.4 21.4 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.224 41.9-149.2 -61.3 157.9 25.5 41.9 22.1 45 45 L R E -F 37 0B 130 -8,-2.2 -8,-2.4 -3,-0.1 2,-0.2 -0.989 15.5-122.2-134.9 123.8 27.9 41.6 25.0 46 46 L L E +F 36 0B 8 162,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.459 35.0 167.8 -66.6 129.8 30.8 39.2 25.1 47 47 L L E + 0 0 2 -12,-3.2 8,-0.6 1,-0.4 2,-0.3 0.742 65.9 10.3-109.3 -41.5 30.5 36.9 28.2 48 48 L I E -FG 35 54B 2 -13,-1.2 -13,-2.7 6,-0.1 -1,-0.4 -0.994 64.7-157.5-144.5 135.0 33.1 34.1 27.6 49 49 L K E > S+ G 0 53B 68 4,-2.3 4,-2.0 -2,-0.3 3,-0.4 -0.883 72.5 10.3-116.0 150.2 35.8 33.9 24.9 50 50 L Y T 4 S- 0 0 15 -2,-0.3 2,-2.2 1,-0.2 -16,-0.2 0.900 122.6 -67.8 50.3 51.8 37.5 30.7 23.6 51 51 L A T 4 S+ 0 0 1 -18,-3.8 -1,-0.2 -3,-0.2 21,-0.2 -0.200 129.1 14.4 71.3 -46.3 35.0 28.3 25.3 52 52 L S T 4 S+ 0 0 74 -2,-2.2 2,-0.3 -3,-0.4 12,-0.3 0.453 85.7 121.7-139.7 -2.8 36.0 29.0 28.9 53 53 L Q E < -G 49 0B 37 -4,-2.0 -4,-2.3 -3,-0.2 -2,-0.1 -0.531 57.7-124.7 -75.8 129.2 38.1 32.2 29.2 54 54 L S E -G 48 0B 101 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.237 12.9-142.3 -69.5 155.2 36.7 34.8 31.5 55 55 L I > - 0 0 25 -8,-0.6 3,-1.6 4,-0.1 2,-0.1 -0.982 23.9-115.7-120.8 127.4 36.0 38.4 30.5 56 56 L S T 3 S+ 0 0 120 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.369 100.0 30.4 -65.3 137.8 36.7 41.2 33.0 57 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.362 93.2 113.7 97.1 -5.0 33.5 43.1 34.0 58 58 L I S < S- 0 0 32 -3,-1.6 -1,-0.3 -11,-0.1 -3,-0.1 -0.818 79.7 -99.2-100.8 137.1 31.3 40.1 33.6 59 59 L P > - 0 0 49 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.259 28.7-129.5 -53.0 139.8 29.6 38.5 36.7 60 60 L S T 3 S+ 0 0 124 1,-0.3 16,-0.0 -6,-0.1 -2,-0.0 0.639 97.8 83.2 -69.0 -11.4 31.6 35.5 37.8 61 61 L R T 3 S+ 0 0 44 14,-0.1 15,-2.2 16,-0.1 2,-0.4 0.652 77.6 85.8 -66.8 -11.7 28.4 33.4 37.9 62 62 L F E < +C 75 0A 10 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.759 55.7 157.5 -91.8 133.1 29.0 32.9 34.1 63 63 L S E -C 74 0A 60 11,-2.2 11,-3.6 -2,-0.4 2,-0.3 -0.986 21.8-153.5-150.8 156.3 31.3 30.1 33.0 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.957 13.8 169.1-134.4 153.7 31.8 28.1 29.9 65 65 L S E +C 72 0A 62 7,-2.0 7,-2.7 -2,-0.3 2,-0.1 -0.928 25.5 84.6-151.2 173.0 33.2 24.6 29.1 66 66 L G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.381 39.1-149.8 113.9 165.6 33.4 22.2 26.2 67 67 L S E > +C 70 0A 85 3,-1.1 3,-1.5 -2,-0.1 2,-0.9 -0.954 61.7 17.2-163.9 164.7 35.7 21.5 23.3 68 68 L G T 3 S- 0 0 17 -38,-1.5 -39,-2.5 -2,-0.3 -41,-0.1 -0.527 130.6 -17.4 71.3-103.9 35.4 20.1 19.8 69 69 L T T 3 S+ 0 0 58 -2,-0.9 -44,-2.2 -41,-0.2 2,-0.5 0.546 123.2 70.1-113.8 -14.3 31.8 20.1 18.8 70 70 L D E < +BC 24 67A 75 -3,-1.5 -3,-1.1 -46,-0.2 2,-0.3 -0.924 54.4 168.1-117.2 121.3 30.0 20.4 22.2 71 71 L F E -BC 23 66A 1 -48,-2.3 -48,-1.8 -2,-0.5 2,-0.4 -0.902 13.0-161.0-128.0 155.6 30.0 23.6 24.3 72 72 L T E -BC 22 65A 42 -7,-2.7 -7,-2.0 -2,-0.3 2,-0.5 -0.997 11.4-155.2-140.2 138.6 28.1 24.8 27.3 73 73 L L E -BC 21 64A 0 -52,-2.2 -52,-3.2 -2,-0.4 2,-0.4 -0.958 23.0-162.8-108.8 126.6 27.4 28.2 29.0 74 74 L S E -BC 20 63A 37 -11,-3.6 -11,-2.2 -2,-0.5 2,-0.5 -0.927 10.7-165.2-116.2 138.5 26.6 27.7 32.7 75 75 L I E -BC 19 62A 2 -56,-2.8 -56,-2.1 -2,-0.4 2,-0.6 -0.979 11.1-151.1-123.7 116.2 25.0 30.3 34.9 76 76 L N S S- 0 0 107 -15,-2.2 -58,-0.1 -2,-0.5 -59,-0.1 -0.791 78.8 -6.8 -89.6 119.3 25.2 29.7 38.7 77 77 L S S S- 0 0 39 -2,-0.6 -1,-0.3 -61,-0.2 -59,-0.2 0.994 88.9-127.8 58.6 77.5 22.2 31.1 40.5 78 78 L V - 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