==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 28-AUG-09 3A6B . COMPND 2 MOLECULE: LYSOZYME BINDING IG KAPPA CHAIN V23-J2 REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.YOKOTA,K.TSUMOTO,M.SHIROISHI,T.NAKANISHI,H.KONDO,I.KUMAGAI . 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) . 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 . 30 8.6 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 0 129 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 167.3 29.1 26.4 6.3 2 2 L I - 0 0 2 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.531 360.0-153.1 -72.7 127.9 29.1 25.5 10.0 3 3 L V - 0 0 86 -2,-0.3 23,-1.9 94,-0.1 2,-0.5 -0.894 3.3-157.7-105.3 128.9 25.6 25.3 11.4 4 4 L L E -A 25 0A 9 -2,-0.5 96,-0.6 94,-0.5 2,-0.5 -0.928 5.5-164.2-108.5 125.3 25.1 25.9 15.1 5 5 L T E -A 24 0A 50 19,-2.7 19,-2.6 -2,-0.5 2,-0.4 -0.939 5.5-160.1-112.5 123.6 22.0 24.5 16.7 6 6 L Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.827 14.0-126.6-107.1 143.4 20.9 25.8 20.1 7 7 L S E S+A 22 0A 56 15,-1.7 15,-2.6 -2,-0.4 2,-0.2 -0.996 76.4 21.7-148.8 144.9 18.6 24.1 22.6 8 8 L P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.688 67.7-148.3 -79.0 171.3 16.3 24.6 24.1 9 9 L A S S+ 0 0 69 1,-0.2 94,-2.7 -2,-0.2 2,-0.3 0.847 86.9 16.2 -68.7 -33.3 14.9 27.4 22.1 10 10 L T E -d 103 0B 80 92,-0.2 2,-0.4 75,-0.0 -1,-0.2 -0.997 67.6-170.7-141.3 143.3 13.4 28.9 25.3 11 11 L L E -d 104 0B 30 92,-3.1 94,-2.9 -2,-0.3 2,-0.4 -0.990 7.0-158.4-138.7 126.0 14.0 28.2 28.9 12 12 L S E +d 105 0B 56 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.885 21.8 164.8-105.4 134.8 12.0 29.4 31.9 13 13 L V E -d 106 0B 9 92,-2.7 94,-1.8 -2,-0.4 6,-0.1 -0.989 35.6-120.8-148.3 154.2 13.6 29.6 35.3 14 14 L T > - 0 0 53 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.820 47.8 -95.4 -95.9 131.8 13.0 31.1 38.7 15 15 L P T 3 S+ 0 0 47 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.130 112.9 37.0 -45.2 136.7 15.8 33.4 40.0 16 16 L G T 3 S+ 0 0 42 62,-2.3 2,-0.1 1,-0.5 63,-0.1 -0.021 95.4 100.8 107.3 -29.9 18.2 31.4 42.2 17 17 L N < - 0 0 89 -3,-2.4 61,-3.1 60,-0.2 -1,-0.5 -0.481 69.8-122.3 -85.7 161.2 18.0 28.2 40.2 18 18 L S - 0 0 68 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.716 25.7-173.2-105.2 155.2 20.7 27.2 37.8 19 19 L V E - B 0 75A 14 56,-1.9 56,-2.7 -2,-0.3 2,-0.4 -0.938 13.6-151.1-142.3 163.0 20.5 26.5 34.1 20 20 L S E - B 0 74A 70 -2,-0.3 2,-0.4 54,-0.2 54,-0.3 -0.998 11.7-153.7-137.8 133.3 22.6 25.2 31.2 21 21 L L E - B 0 73A 0 52,-3.6 52,-2.5 -2,-0.4 2,-0.3 -0.895 12.3-139.3-111.6 140.1 22.2 26.1 27.6 22 22 L S E +AB 7 72A 41 -15,-2.6 -15,-1.7 -2,-0.4 2,-0.3 -0.750 19.5 176.4-104.3 145.4 23.3 23.9 24.7 23 23 L a E -AB 6 71A 0 48,-2.2 48,-2.5 -2,-0.3 2,-0.4 -0.954 8.8-172.4-144.4 119.7 25.0 24.7 21.4 24 24 L R E -AB 5 70A 122 -19,-2.6 -19,-2.7 -2,-0.3 2,-0.3 -0.956 13.1-142.1-120.8 135.5 26.0 22.0 18.9 25 25 L A E -A 4 0A 6 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.713 18.0-129.7 -95.9 144.2 28.1 22.4 15.7 26 26 L S S S+ 0 0 66 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.709 95.8 9.5 -61.5 -21.8 27.4 20.5 12.5 27 27 L Q S S- 0 0 109 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.967 104.8 -65.3-152.7 162.4 31.1 19.6 12.4 28 28 L S + 0 0 78 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.226 41.2 171.8 -55.3 133.8 34.1 19.8 14.8 29 29 L I > - 0 0 0 39,-2.2 3,-2.4 1,-0.3 2,-0.3 0.066 33.3-140.5-129.0 20.1 35.1 23.4 15.6 30 30 L G T 3 - 0 0 21 1,-0.3 38,-2.3 2,-0.1 -1,-0.3 -0.375 68.6 -32.7 58.5-115.3 37.7 22.6 18.3 31 31 L N T 3 S+ 0 0 13 -2,-0.3 2,-1.7 36,-0.2 -1,-0.3 0.167 102.6 117.0-121.8 14.1 37.3 25.2 21.0 32 32 L D < + 0 0 0 -3,-2.4 59,-1.8 18,-0.2 60,-0.6 -0.324 42.2 117.9 -83.6 56.9 36.3 28.1 18.8 33 33 L L E -E 90 0B 0 -2,-1.7 18,-3.7 57,-0.2 2,-0.3 -0.988 40.7-173.3-127.6 124.8 32.9 28.6 20.3 34 34 L H E -E 89 0B 15 55,-3.1 55,-2.2 -2,-0.4 2,-0.4 -0.850 14.7-135.9-118.9 153.6 31.9 31.8 22.0 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.2 -2,-0.3 13,-1.2 -0.927 17.9-173.2-116.5 133.6 28.9 32.9 24.0 36 36 L Y E -EF 87 46B 7 51,-3.2 51,-2.5 -2,-0.4 2,-0.4 -0.918 12.7-151.4-122.8 148.5 26.9 36.1 23.7 37 37 L Q E -EF 86 45B 16 8,-2.3 8,-2.6 -2,-0.3 2,-0.4 -0.916 16.6-174.6-114.1 140.4 24.1 37.6 25.7 38 38 L Q E -E 85 0B 4 47,-2.8 47,-2.8 -2,-0.4 2,-0.3 -0.969 5.4-168.7-143.0 127.2 21.7 40.0 24.0 39 39 L K > - 0 0 60 -2,-0.4 3,-1.3 4,-0.3 45,-0.1 -0.779 44.1 -73.9-109.7 156.2 18.8 42.1 25.5 40 40 L S T 3 S+ 0 0 95 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.119 117.8 8.2 -47.7 137.6 16.1 44.0 23.7 41 41 L H T 3 S+ 0 0 196 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.788 113.4 104.1 58.9 31.9 17.4 47.2 22.1 42 42 L E S < S- 0 0 94 -3,-1.3 -1,-0.2 3,-0.0 3,-0.1 -0.988 72.0-108.7-145.1 153.8 21.0 46.4 22.9 43 43 L S - 0 0 37 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.406 50.9 -88.8 -76.0 153.7 24.2 45.1 21.3 44 44 L P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.236 37.7-146.1 -60.4 151.1 25.5 41.6 22.0 45 45 L R E -F 37 0B 134 -8,-2.6 -8,-2.3 -3,-0.1 2,-0.3 -0.984 13.5-126.4-126.2 122.0 27.8 41.1 25.0 46 46 L L E +F 36 0B 10 162,-0.6 -10,-0.2 -2,-0.5 3,-0.1 -0.496 33.9 167.1 -68.8 125.3 30.6 38.6 25.0 47 47 L L E + 0 0 2 -12,-3.2 8,-0.5 1,-0.4 2,-0.3 0.786 64.5 10.5-105.6 -43.3 30.3 36.3 28.1 48 48 L I E -FG 35 54B 3 -13,-1.2 -13,-2.5 6,-0.1 -1,-0.4 -0.997 64.6-158.8-140.8 140.6 32.7 33.4 27.3 49 49 L K E >> S+ G 0 53B 63 4,-2.2 4,-2.3 -2,-0.3 3,-0.5 -0.913 70.1 11.6-123.8 152.4 35.3 32.9 24.6 50 50 L Y T 34 S- 0 0 15 -2,-0.3 2,-2.3 1,-0.3 -1,-0.2 0.922 123.0 -67.6 49.5 53.9 36.9 29.8 23.2 51 51 L A T 34 S+ 0 0 2 -18,-3.7 -1,-0.3 1,-0.2 21,-0.2 -0.192 128.7 13.9 68.4 -45.0 34.4 27.5 24.9 52 52 L S T <4 S+ 0 0 73 -2,-2.3 2,-0.4 -3,-0.5 12,-0.3 0.375 85.2 124.1-142.9 3.8 35.5 28.1 28.5 53 53 L Q E < -G 49 0B 34 -4,-2.3 -4,-2.2 -3,-0.2 -2,-0.1 -0.585 56.3-126.5 -77.9 129.9 37.7 31.1 28.8 54 54 L S E -G 48 0B 104 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.312 14.9-139.9 -72.4 155.1 36.5 33.8 31.3 55 55 L I > - 0 0 24 -8,-0.5 3,-1.7 4,-0.1 2,-0.1 -0.964 22.1-112.5-120.1 131.3 36.0 37.4 30.3 56 56 L S T 3 S+ 0 0 128 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.369 102.4 25.1 -62.1 134.9 36.9 40.4 32.6 57 57 L G T 3 S+ 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.440 94.1 115.1 91.9 -1.2 33.8 42.2 33.8 58 58 L I S < S- 0 0 31 -3,-1.7 -1,-0.3 -11,-0.1 -11,-0.0 -0.820 77.5 -96.0-102.3 141.2 31.4 39.3 33.4 59 59 L P > - 0 0 44 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.250 28.0-127.1 -55.0 142.8 29.7 37.8 36.4 60 60 L S T 3 S+ 0 0 126 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.714 100.7 78.7 -63.3 -22.5 31.5 34.7 37.8 61 61 L R T 3 S+ 0 0 47 14,-0.1 15,-2.4 16,-0.1 2,-0.5 0.615 77.7 85.7 -65.3 -11.4 28.2 32.7 37.6 62 62 L F E < +C 75 0A 10 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.792 55.4 163.0 -93.2 130.4 28.7 32.3 33.9 63 63 L S E -C 74 0A 62 11,-2.2 11,-2.9 -2,-0.5 2,-0.3 -0.982 21.0-150.4-143.6 153.7 30.9 29.4 32.8 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.922 13.9 177.1-126.4 154.4 31.4 27.5 29.5 65 65 L S E +C 72 0A 75 7,-2.1 7,-2.5 -2,-0.3 2,-0.1 -0.979 27.2 66.8-151.1 158.5 32.3 23.9 28.7 66 66 L G E -C 71 0A 31 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.423 38.0-148.1 118.9 167.1 32.8 21.7 25.7 67 67 L S E > +C 70 0A 85 3,-1.0 3,-1.0 -2,-0.1 2,-1.0 -0.950 65.7 18.2-167.5 156.8 35.0 21.0 22.7 68 68 L G T 3 S- 0 0 17 -38,-2.3 -39,-2.2 -2,-0.3 -41,-0.1 -0.642 128.6 -21.3 80.3-103.9 34.4 19.6 19.2 69 69 L T T 3 S+ 0 0 55 -2,-1.0 -44,-2.3 -41,-0.2 2,-0.6 0.600 121.1 70.0-118.1 -18.8 30.7 19.7 18.4 70 70 L D E < +BC 24 67A 104 -3,-1.0 -3,-1.0 -46,-0.2 2,-0.3 -0.907 55.3 166.4-113.2 119.8 29.0 19.9 21.8 71 71 L F E -BC 23 66A 1 -48,-2.5 -48,-2.2 -2,-0.6 2,-0.3 -0.884 14.2-162.1-127.4 157.0 29.1 23.0 24.0 72 72 L T E -BC 22 65A 50 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.5 -0.999 10.5-155.8-141.8 141.4 27.3 24.3 27.0 73 73 L L E -BC 21 64A 0 -52,-2.5 -52,-3.6 -2,-0.3 2,-0.4 -0.980 22.1-164.4-114.1 123.5 26.8 27.7 28.7 74 74 L S E -BC 20 63A 31 -11,-2.9 -11,-2.2 -2,-0.5 2,-0.5 -0.899 12.7-162.7-114.2 141.7 26.0 27.3 32.4 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-1.9 -2,-0.4 2,-0.9 -0.970 12.9-149.9-122.7 111.8 24.6 30.0 34.7 76 76 L N S S- 0 0 110 -15,-2.4 -58,-0.2 -2,-0.5 -59,-0.1 -0.746 79.6 -7.2 -86.8 107.1 25.0 29.2 38.4 77 77 L S S S- 0 0 42 -2,-0.9 -1,-0.3 -61,-0.1 -59,-0.2 0.991 89.0-127.2 69.9 78.7 22.0 30.8 40.3 78 78 L V - 0 0 0 -61,-3.1 -62,-2.3 -3,-0.4 2,-0.3 -0.208 21.9-155.9 -56.3 138.2 20.3 32.9 37.7 79 79 L E > - 0 0 88 -64,-0.2 3,-2.1 -63,-0.1 4,-0.3 -0.775 30.3-108.9-112.4 160.2 19.6 36.6 38.5 80 80 L T G > S+ 0 0 96 1,-0.3 3,-1.7 -2,-0.3 -1,-0.1 0.854 117.7 63.7 -58.4 -34.5 16.9 38.8 37.0 81 81 L E G 3 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.589 92.8 67.6 -66.7 -6.8 19.5 40.7 35.0 82 82 L D G < S+ 0 0 2 -3,-2.1 -1,-0.3 2,-0.0 2,-0.2 0.598 70.9 110.8 -88.8 -12.0 20.3 37.4 33.2 83 83 L F < + 0 0 42 -3,-1.7 2,-0.3 -4,-0.3 22,-0.2 -0.457 53.2 70.5 -68.1 132.3 16.9 37.2 31.4 84 84 L G E S- H 0 104B 16 20,-1.4 20,-3.1 -2,-0.2 2,-0.3 -0.978 85.6 -36.8 158.0-158.8 17.3 37.8 27.7 85 85 L M E -EH 38 103B 26 -47,-2.8 -47,-2.8 -2,-0.3 2,-0.4 -0.735 41.4-159.6-100.3 147.1 18.8 36.0 24.6 86 86 L Y E -EH 37 102B 0 16,-2.0 16,-2.2 -2,-0.3 2,-0.4 -0.994 10.5-176.5-128.1 127.7 21.9 33.8 24.4 87 87 L F E -E 36 0B 0 -51,-2.5 -51,-3.2 -2,-0.4 2,-0.3 -0.957 14.4-149.6-124.6 140.2 23.8 33.1 21.2 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.7 -53,-0.2 2,-0.3 -0.784 16.0-168.0-103.0 154.6 26.8 30.9 20.5 89 89 L Q E -EI 34 98B 7 -55,-2.2 -55,-3.1 -2,-0.3 2,-0.4 -0.995 9.1-147.5-144.5 135.6 29.1 31.8 17.7 90 90 L Q E +EI 33 97B 0 7,-2.3 7,-0.9 -2,-0.3 -57,-0.2 -0.827 16.2 177.3-106.4 145.2 31.9 29.8 16.0 91 91 L S + 0 0 4 -59,-1.8 -58,-0.1 -2,-0.4 5,-0.1 0.147 54.9 103.5-128.0 15.5 35.1 31.3 14.6 92 92 L N S S+ 0 0 19 -60,-0.6 152,-1.7 1,-0.2 2,-0.3 0.888 91.5 16.4 -65.7 -40.2 36.9 28.1 13.6 93 93 L S S S- 0 0 33 2,-0.2 -1,-0.2 -61,-0.1 -91,-0.1 -0.982 94.6 -78.6-138.2 149.3 36.0 28.6 9.9 94 94 L W S S+ 0 0 53 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.727 106.1 50.7 -88.3 137.4 34.9 31.5 7.7 95 95 L P S S- 0 0 4 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.394 88.5-139.2 -76.0 142.1 32.1 32.5 7.5 96 96 L Y - 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