==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/HYDROLASE 30-MAR-01 1IC4 . COMPND 2 MOLECULE: LYSOZYME BINDING IG KAPPA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SHIROISHI,A.YOKOTA,K.TSUMOTO,H.KONDO,Y.NISHIMIYA,K.HORII, . 350 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 64.6 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 . 96 27.4 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 . 1 0.3 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 . 24 6.9 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 . 33 9.4 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 2 0 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 . 4 2 5 1 1 7 0 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 2 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 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 0 138 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 155.5 29.9 26.2 6.9 2 2 L I - 0 0 5 93,-0.3 2,-0.5 91,-0.1 88,-0.1 -0.730 360.0-152.8 -84.7 115.8 29.9 25.3 10.6 3 3 L V - 0 0 82 -2,-0.6 23,-2.8 94,-0.0 2,-0.5 -0.817 4.9-159.8-101.2 137.1 26.4 25.2 11.9 4 4 L L E -A 25 0A 9 -2,-0.5 96,-0.5 94,-0.5 2,-0.4 -0.979 5.3-165.0-114.7 122.1 26.0 25.8 15.5 5 5 L T E -A 24 0A 61 19,-2.5 19,-2.7 -2,-0.5 2,-0.4 -0.942 4.9-160.5-114.2 130.4 22.8 24.6 17.2 6 6 L Q E -A 23 0A 17 -2,-0.4 17,-0.2 17,-0.2 94,-0.0 -0.870 13.2-123.7-114.1 143.3 21.6 25.8 20.6 7 7 L S E S+A 22 0A 63 15,-1.3 15,-2.5 -2,-0.4 2,-0.2 -0.989 75.6 22.5-140.6 171.3 19.2 24.4 23.0 8 8 L P - 0 0 58 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.523 64.6-150.6 -42.4 163.7 16.8 24.9 24.5 9 9 L A S S+ 0 0 73 1,-0.2 94,-2.0 -2,-0.2 2,-0.3 0.816 86.4 18.0 -73.3 -25.2 15.4 27.7 22.3 10 10 L T E -d 103 0B 77 92,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.994 67.0-174.7-146.0 142.5 13.8 29.1 25.4 11 11 L L E -d 104 0B 38 92,-2.6 94,-2.5 -2,-0.3 2,-0.4 -0.971 7.7-160.0-147.1 120.8 14.4 28.5 29.1 12 12 L S E +d 105 0B 57 -2,-0.4 2,-0.4 92,-0.2 94,-0.2 -0.819 18.2 171.6-104.1 140.9 12.3 29.9 32.0 13 13 L V E -d 106 0B 7 92,-2.7 94,-1.4 -2,-0.4 3,-0.1 -0.999 34.4-125.9-149.8 141.0 13.8 30.1 35.4 14 14 L T > - 0 0 43 -2,-0.4 3,-1.9 92,-0.2 64,-0.2 -0.737 53.5 -92.8 -86.0 137.2 12.9 31.6 38.7 15 15 L P T 3 S+ 0 0 60 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.242 111.3 39.1 -49.5 139.6 15.8 33.8 39.9 16 16 L G T 3 S+ 0 0 43 62,-1.7 2,-0.2 1,-0.4 63,-0.1 0.204 88.0 107.7 101.6 -12.9 18.2 31.9 42.1 17 17 L N < - 0 0 79 -3,-1.9 61,-2.9 61,-0.1 -1,-0.4 -0.488 68.3-117.4 -87.6 172.7 18.2 28.6 40.2 18 18 L S - 0 0 74 59,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.694 32.4-177.5-106.4 146.6 21.2 27.4 38.1 19 19 L V E - B 0 75A 18 56,-1.8 56,-2.5 -2,-0.2 2,-0.4 -0.994 15.0-158.2-147.1 158.0 21.0 26.8 34.4 20 20 L S E - B 0 74A 65 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.993 9.3-155.6-142.8 138.4 23.2 25.5 31.6 21 21 L L E - B 0 73A 0 52,-2.6 52,-2.2 -2,-0.4 2,-0.3 -0.973 12.9-138.5-116.2 141.0 22.7 26.2 27.9 22 22 L S E -AB 7 72A 49 -15,-2.5 -15,-1.3 -2,-0.4 2,-0.3 -0.706 17.3-177.6 -99.7 158.3 24.1 24.0 25.1 23 23 L a E -AB 6 71A 1 48,-2.0 48,-2.0 -2,-0.3 2,-0.4 -0.954 9.2-169.6-147.2 115.1 25.7 24.8 21.8 24 24 L R E -AB 5 70A 136 -19,-2.7 -19,-2.5 -2,-0.3 2,-0.4 -0.891 12.0-145.2-107.2 139.1 26.6 21.9 19.5 25 25 L A E -A 4 0A 3 44,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.864 15.1-133.0-103.5 143.8 28.8 22.5 16.4 26 26 L S S S+ 0 0 66 -23,-2.8 2,-0.3 -2,-0.4 -22,-0.1 0.697 94.2 20.6 -65.1 -22.0 28.3 20.5 13.1 27 27 L Q S S- 0 0 113 -24,-0.2 2,-0.1 41,-0.1 -1,-0.0 -0.932 102.9 -80.9-138.8 158.9 32.1 19.9 12.9 28 28 L S + 0 0 76 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.386 41.3 174.6 -63.2 132.2 34.9 20.0 15.6 29 29 L I > - 0 0 0 39,-2.6 3,-2.3 1,-0.3 2,-0.4 0.135 32.2-138.7-132.9 17.0 36.1 23.5 16.3 30 30 L G T 3 S- 0 0 23 38,-0.3 38,-2.7 1,-0.3 -1,-0.3 -0.536 71.4 -28.3 70.2-115.7 38.5 22.7 19.1 31 31 L N T 3 S+ 0 0 15 -2,-0.4 2,-2.3 36,-0.2 -1,-0.3 0.156 103.7 120.4-111.1 8.3 38.1 25.4 21.8 32 32 L N < + 0 0 0 -3,-2.3 59,-1.5 18,-0.2 60,-0.6 -0.068 39.7 111.0 -86.3 61.9 37.0 28.0 19.3 33 33 L L E -E 90 0B 0 -2,-2.3 18,-3.3 57,-0.2 2,-0.3 -0.961 42.3-174.2-134.1 127.9 33.6 28.8 20.7 34 34 L H E -E 89 0B 17 55,-2.8 55,-1.7 -2,-0.4 2,-0.4 -0.835 13.4-134.7-121.0 164.1 32.6 32.1 22.5 35 35 L W E -EF 88 48B 0 13,-2.6 12,-3.7 -2,-0.3 13,-1.1 -0.959 16.9-175.5-132.7 142.4 29.5 33.3 24.3 36 36 L Y E -EF 87 46B 10 51,-3.2 51,-2.8 -2,-0.4 2,-0.3 -0.960 13.6-149.8-130.8 153.0 27.5 36.4 24.2 37 37 L Q E -EF 86 45B 8 8,-2.1 8,-2.3 -2,-0.3 2,-0.4 -0.879 9.6-169.6-119.1 138.2 24.6 38.0 26.0 38 38 L Q E -E 85 0B 8 47,-2.4 47,-3.3 -2,-0.3 2,-0.1 -0.931 3.6-169.0-139.8 109.6 22.1 40.4 24.4 39 39 L K > - 0 0 74 -2,-0.4 3,-1.2 4,-0.4 2,-0.2 -0.405 45.3 -70.0 -83.6 166.9 19.6 42.2 26.6 40 40 L S T 3 S+ 0 0 85 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.403 116.9 6.6 -72.3 138.4 16.8 44.2 25.0 41 41 L H T 3 S+ 0 0 187 1,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.733 114.7 102.7 66.0 28.5 17.7 47.4 23.1 42 42 L E S < S- 0 0 100 -3,-1.2 -1,-0.2 3,-0.0 3,-0.1 -0.891 73.7 -97.3-137.8 163.4 21.4 46.6 23.5 43 43 L S - 0 0 30 -2,-0.3 -4,-0.4 -3,-0.1 -6,-0.1 -0.470 51.0 -94.5 -75.9 147.2 24.6 45.4 21.9 44 44 L P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.234 40.5-146.2 -56.4 147.6 25.8 41.8 22.4 45 45 L R E -F 37 0B 106 -8,-2.3 -8,-2.1 -3,-0.1 2,-0.5 -0.997 14.6-121.2-126.9 122.4 28.3 41.6 25.3 46 46 L L E +F 36 0B 18 162,-0.5 -10,-0.3 -2,-0.4 3,-0.1 -0.589 38.0 167.2 -66.0 119.5 31.1 39.1 25.2 47 47 L L E + 0 0 0 -12,-3.7 8,-0.5 -2,-0.5 2,-0.4 0.862 60.0 13.9 -99.0 -54.5 30.8 36.7 28.2 48 48 L I E -F 35 0B 1 -13,-1.1 -13,-2.6 6,-0.1 2,-0.4 -0.985 64.5-156.3-126.4 137.3 33.2 33.8 27.8 49 49 L K B >> +I 53 0C 64 4,-2.6 4,-2.7 -2,-0.4 3,-0.6 -0.895 70.0 6.1-118.3 146.6 36.0 33.3 25.3 50 50 L Y T 34 S- 0 0 15 -2,-0.4 2,-2.2 1,-0.3 -1,-0.2 0.951 122.7 -66.7 57.8 48.8 37.6 30.2 23.9 51 51 L A T 34 S+ 0 0 1 -18,-3.3 -1,-0.3 -3,-0.3 21,-0.2 -0.177 130.4 15.8 72.0 -44.8 35.1 27.9 25.6 52 52 L S T <4 S+ 0 0 73 -2,-2.2 2,-0.6 -3,-0.6 -1,-0.2 0.367 83.9 125.8-143.3 10.3 36.1 28.6 29.2 53 53 L Q B < -I 49 0C 38 -4,-2.7 -4,-2.6 10,-0.1 -2,-0.1 -0.600 54.2-132.6 -86.4 119.2 38.2 31.7 29.5 54 54 L S - 0 0 98 -2,-0.6 2,-0.5 -6,-0.2 -6,-0.1 -0.329 14.2-141.3 -57.5 148.5 36.9 34.2 31.9 55 55 L I > - 0 0 36 -8,-0.5 3,-1.6 4,-0.1 -1,-0.1 -0.967 20.7-111.8-127.6 124.7 36.6 37.9 30.9 56 56 L S T 3 S+ 0 0 126 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.164 99.8 27.4 -46.1 137.3 37.3 40.7 33.3 57 57 L G T 3 S+ 0 0 68 1,-0.2 -1,-0.3 0, 0.0 3,-0.0 0.488 94.8 106.0 83.6 0.3 34.3 42.8 34.2 58 58 L I S < S- 0 0 24 -3,-1.6 -1,-0.2 -11,-0.1 -3,-0.1 -0.896 82.0 -90.5-118.0 144.3 31.7 40.0 33.8 59 59 L P > - 0 0 31 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.228 28.3-130.1 -46.2 141.0 30.0 38.3 36.8 60 60 L S T 3 S+ 0 0 123 1,-0.2 -2,-0.0 -6,-0.1 16,-0.0 0.704 96.7 80.5 -73.9 -8.8 31.8 35.2 38.1 61 61 L R T 3 S+ 0 0 36 16,-0.1 15,-2.1 14,-0.1 2,-0.4 0.560 78.0 84.8 -67.9 -18.5 28.5 33.1 38.0 62 62 L F E < +C 75 0A 6 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.770 56.9 158.0 -85.2 137.4 29.0 32.7 34.3 63 63 L S E -C 74 0A 61 11,-1.9 11,-3.4 -2,-0.4 2,-0.3 -0.987 20.6-157.7-154.1 153.8 31.2 29.8 33.2 64 64 L G E +C 73 0A 12 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.905 11.5 171.0-130.7 160.9 31.7 27.7 30.1 65 65 L S E +C 72 0A 61 7,-1.6 7,-2.6 -2,-0.3 2,-0.2 -0.942 26.2 81.3-154.3 170.2 33.1 24.3 29.3 66 66 L G E -C 71 0A 36 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.454 37.7-153.1 121.7 177.1 33.4 21.8 26.4 67 67 L S E > +C 70 0A 83 3,-0.9 2,-1.4 -2,-0.2 3,-1.3 -0.930 62.7 26.0-174.8 160.4 35.6 21.2 23.3 68 68 L G T 3 S- 0 0 18 -38,-2.7 -39,-2.6 -2,-0.3 -38,-0.3 -0.680 132.0 -23.1 88.2 -92.4 35.3 19.6 19.9 69 69 L T T 3 S+ 0 0 47 -2,-1.4 -44,-1.8 -41,-0.2 2,-0.5 0.391 120.6 75.0-131.4 -16.0 31.6 19.8 19.3 70 70 L D E < +BC 24 67A 105 -3,-1.3 -3,-0.9 -46,-0.2 2,-0.3 -0.943 51.7 166.1-115.8 115.9 29.8 20.1 22.7 71 71 L F E -BC 23 66A 2 -48,-2.0 -48,-2.0 -2,-0.5 2,-0.4 -0.934 11.3-169.5-127.1 147.5 29.9 23.4 24.7 72 72 L T E -BC 22 65A 38 -7,-2.6 -7,-1.6 -2,-0.3 2,-0.4 -0.981 12.2-153.3-137.8 151.6 27.8 24.6 27.6 73 73 L L E -BC 21 64A 0 -52,-2.2 -52,-2.6 -2,-0.4 2,-0.4 -0.993 19.8-159.6-121.5 128.0 27.4 27.9 29.3 74 74 L S E -BC 20 63A 35 -11,-3.4 -11,-1.9 -2,-0.4 2,-0.5 -0.927 11.8-161.4-115.9 145.6 26.4 27.8 33.0 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-1.8 -2,-0.4 3,-0.3 -0.980 10.7-152.7-124.7 113.8 24.8 30.4 35.2 76 76 L N S S- 0 0 90 -15,-2.1 2,-0.4 -2,-0.5 -1,-0.2 0.866 79.7 -9.5 -60.2 -61.6 25.2 29.8 38.9 77 77 L S S S- 0 0 55 -59,-0.1 -1,-0.2 -58,-0.0 -59,-0.2 -0.823 85.0-123.0-137.5 102.3 22.2 31.5 40.5 78 78 L V - 0 0 0 -61,-2.9 -62,-1.7 -2,-0.4 2,-0.3 -0.116 24.3-159.3 -49.6 135.1 20.4 33.5 37.9 79 79 L E > - 0 0 95 -64,-0.2 3,-1.7 -63,-0.1 4,-0.3 -0.765 31.9-109.8-103.8 157.5 20.0 37.2 38.9 80 80 L T G > S+ 0 0 94 1,-0.3 3,-1.1 -2,-0.3 26,-0.1 0.784 116.5 68.5 -68.2 -21.4 17.3 39.2 37.1 81 81 L E G 3 S+ 0 0 99 1,-0.2 -1,-0.3 -42,-0.0 -3,-0.0 0.592 90.6 67.4 -67.3 -11.8 20.0 41.2 35.2 82 82 L D G < S+ 0 0 2 -3,-1.7 -1,-0.2 2,-0.0 -2,-0.2 0.669 70.0 110.1 -84.7 -19.8 20.7 37.8 33.3 83 83 L F < + 0 0 37 -3,-1.1 2,-0.3 -4,-0.3 22,-0.2 -0.307 52.7 69.4 -62.0 133.0 17.4 37.5 31.3 84 84 L G E S- G 0 104B 16 20,-1.0 20,-3.1 -45,-0.1 2,-0.3 -0.979 86.8 -30.4 155.6-154.7 17.8 38.0 27.6 85 85 L M E -EG 38 103B 20 -47,-3.3 -47,-2.4 -2,-0.3 2,-0.4 -0.670 42.2-160.2-103.4 148.1 19.4 36.2 24.7 86 86 L Y E -EG 37 102B 0 16,-1.8 16,-1.8 -2,-0.3 2,-0.4 -0.996 12.5-178.6-122.8 128.4 22.4 34.0 24.7 87 87 L F E -E 36 0B 1 -51,-2.8 -51,-3.2 -2,-0.4 2,-0.3 -0.987 13.4-155.0-132.3 140.6 24.4 33.3 21.6 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.1 -53,-0.2 2,-0.3 -0.785 15.2-173.3-105.2 152.9 27.4 31.1 20.9 89 89 L Q E -EH 34 98B 6 -55,-1.7 -55,-2.8 -2,-0.3 2,-0.4 -0.986 14.0-140.9-149.6 145.5 29.8 31.7 18.0 90 90 L Q E -EH 33 97B 0 7,-2.0 7,-0.9 -2,-0.3 -57,-0.2 -0.863 14.0-178.5-108.1 148.7 32.8 29.9 16.5 91 91 L S + 0 0 6 -59,-1.5 -58,-0.1 -2,-0.4 153,-0.1 0.152 59.0 101.7-126.5 10.3 35.9 31.5 15.1 92 92 L N S S+ 0 0 9 -60,-0.6 152,-3.0 1,-0.2 2,-0.3 0.879 89.7 21.6 -60.7 -41.4 37.7 28.3 14.0 93 93 L S S S- 0 0 34 2,-0.2 -1,-0.2 150,-0.2 4,-0.1 -0.986 89.7 -85.6-136.0 155.4 36.7 28.9 10.3 94 94 L W S S+ 0 0 50 -2,-0.3 74,-0.1 2,-0.1 3,-0.1 -0.788 106.7 52.1 -96.2 97.1 35.7 31.6 7.9 95 95 L P S S- 0 0 10 0, 0.0 -93,-0.3 0, 0.0 -2,-0.2 0.461 90.1-141.9 -98.9 133.5 32.7 32.4 7.7 96 96 L Y - 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