==== 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 25-MAY-06 2DQE . 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) . 15036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 66.9 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 . 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 . 28 8.0 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 . 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,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 170.0 29.0 25.7 6.6 2 2 L I - 0 0 5 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.675 360.0-149.0 -79.6 124.4 29.3 24.5 10.2 3 3 L V - 0 0 86 -2,-0.5 23,-1.9 94,-0.0 2,-0.5 -0.835 6.3-157.6 -98.9 131.0 25.8 24.3 11.6 4 4 L L E -A 25 0A 9 -2,-0.5 96,-0.6 94,-0.4 2,-0.5 -0.932 4.9-163.0-110.1 125.6 25.2 25.0 15.3 5 5 L T E -A 24 0A 50 19,-2.9 19,-2.3 -2,-0.5 2,-0.4 -0.938 5.3-162.6-113.4 121.4 22.1 23.6 16.9 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.817 13.9-129.5-105.6 142.1 21.0 25.0 20.3 7 7 L S E S+A 22 0A 49 15,-1.5 15,-2.5 -2,-0.4 2,-0.2 -0.993 74.2 24.7-149.6 147.3 18.5 23.4 22.7 8 8 L P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.676 66.7-148.7 -78.4 168.7 16.2 23.8 24.3 9 9 L A S S+ 0 0 70 1,-0.2 94,-2.6 93,-0.2 2,-0.3 0.856 86.8 16.2 -67.0 -32.8 14.8 26.6 22.1 10 10 L T E -d 103 0B 82 92,-0.2 2,-0.4 75,-0.0 -1,-0.2 -0.994 67.1-171.5-141.5 146.0 13.3 28.1 25.3 11 11 L L E -d 104 0B 31 92,-3.0 94,-2.7 -2,-0.3 2,-0.5 -0.976 7.4-158.5-143.2 124.6 14.0 27.5 29.0 12 12 L S E +d 105 0B 58 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.880 21.6 167.6-104.3 132.5 11.9 28.8 32.0 13 13 L V E -d 106 0B 9 92,-2.7 94,-1.5 -2,-0.5 6,-0.1 -0.985 34.8-121.5-144.4 153.3 13.6 28.9 35.3 14 14 L T > - 0 0 54 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.813 46.6 -98.3 -94.6 131.4 13.0 30.4 38.8 15 15 L P T 3 S+ 0 0 42 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.142 112.5 38.2 -46.4 140.9 15.7 32.8 40.0 16 16 L G T 3 S+ 0 0 42 62,-2.8 2,-0.2 1,-0.4 63,-0.1 0.055 96.6 102.5 101.6 -25.4 18.1 31.0 42.3 17 17 L N < - 0 0 86 -3,-2.4 61,-3.4 60,-0.2 -1,-0.4 -0.566 69.2-123.7 -90.0 157.9 17.9 27.8 40.3 18 18 L S - 0 0 67 59,-0.3 2,-0.3 -2,-0.2 58,-0.2 -0.673 25.7-173.7-101.8 155.9 20.7 26.7 37.9 19 19 L V E - B 0 75A 16 56,-1.8 56,-2.6 -2,-0.2 2,-0.4 -0.945 14.6-149.1-143.4 163.7 20.5 25.9 34.2 20 20 L S E - B 0 74A 73 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.999 11.1-154.1-137.0 134.3 22.6 24.5 31.3 21 21 L L E - B 0 73A 0 52,-3.2 52,-2.3 -2,-0.4 2,-0.3 -0.927 12.9-140.3-113.8 135.3 22.2 25.4 27.7 22 22 L S E +AB 7 72A 34 -15,-2.5 -15,-1.5 -2,-0.4 2,-0.3 -0.690 21.1 172.9-100.0 145.8 23.3 23.1 24.8 23 23 L a E -AB 6 71A 0 48,-2.2 48,-2.3 -2,-0.3 2,-0.4 -0.934 8.6-174.8-148.2 118.1 25.0 23.9 21.5 24 24 L R E -AB 5 70A 120 -19,-2.3 -19,-2.9 -2,-0.3 2,-0.3 -0.958 14.7-140.1-121.0 139.2 26.2 21.1 19.2 25 25 L A E -A 4 0A 9 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.714 16.7-129.4 -98.7 148.2 28.2 21.6 16.0 26 26 L S S S+ 0 0 75 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.676 96.7 13.1 -66.1 -20.1 27.7 19.7 12.7 27 27 L Q S S- 0 0 90 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.960 103.9 -71.8-149.7 161.5 31.4 18.9 12.7 28 28 L S + 0 0 72 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.306 40.3 174.0 -60.7 136.6 34.2 19.2 15.2 29 29 L I > - 0 0 0 39,-2.5 3,-2.3 1,-0.3 2,-0.3 0.108 31.8-139.2-128.7 18.7 35.4 22.7 16.0 30 30 L G T 3 S- 0 0 16 1,-0.3 38,-1.8 2,-0.1 -1,-0.3 -0.423 70.4 -31.9 62.2-117.8 37.9 22.0 18.8 31 31 L N T 3 S+ 0 0 14 -2,-0.3 2,-1.9 36,-0.2 -1,-0.3 0.184 104.5 117.6-116.8 11.3 37.4 24.6 21.5 32 32 L N < + 0 0 0 -3,-2.3 59,-1.7 18,-0.2 60,-0.6 -0.284 41.3 114.4 -82.9 57.3 36.4 27.4 19.1 33 33 L L E -E 90 0B 0 -2,-1.9 18,-3.8 57,-0.2 2,-0.3 -0.993 43.0-170.8-129.3 126.8 32.9 27.9 20.5 34 34 L H E -E 89 0B 14 55,-3.0 55,-2.2 -2,-0.4 2,-0.4 -0.861 13.1-136.9-120.7 154.2 31.9 31.2 22.1 35 35 L W E -EF 88 48B 0 13,-2.6 12,-3.1 -2,-0.3 13,-1.2 -0.932 16.8-172.9-117.6 133.0 28.8 32.2 24.1 36 36 L Y E -EF 87 46B 8 51,-3.3 51,-2.5 -2,-0.4 2,-0.4 -0.905 11.7-152.2-121.5 148.7 26.9 35.5 23.8 37 37 L Q E -EF 86 45B 14 8,-2.5 8,-2.7 -2,-0.3 2,-0.3 -0.915 16.2-176.9-114.7 142.4 24.0 36.9 25.8 38 38 L Q E -E 85 0B 4 47,-2.5 47,-2.9 -2,-0.4 2,-0.3 -0.939 6.5-167.7-147.1 123.5 21.6 39.3 24.1 39 39 L K > - 0 0 54 -2,-0.3 3,-1.1 4,-0.3 45,-0.1 -0.746 44.0 -77.0-105.6 155.1 18.6 41.2 25.7 40 40 L S T 3 S+ 0 0 96 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.148 118.6 13.8 -49.1 140.5 15.9 43.1 23.8 41 41 L H T 3 S+ 0 0 192 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.808 113.6 101.5 61.0 32.5 17.0 46.4 22.5 42 42 L E S < S- 0 0 104 -3,-1.1 -1,-0.2 3,-0.0 3,-0.1 -0.996 72.0-112.5-149.0 153.5 20.7 45.5 23.1 43 43 L S - 0 0 33 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.455 51.2 -88.0 -79.5 153.0 23.8 44.4 21.4 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.184 36.9-146.7 -58.7 152.8 25.2 40.9 22.2 45 45 L R E -F 37 0B 110 -8,-2.7 -8,-2.5 -3,-0.1 2,-0.4 -0.993 14.6-126.1-127.4 124.6 27.6 40.5 25.1 46 46 L L E +F 36 0B 10 162,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.567 33.8 168.3 -71.8 122.6 30.4 38.0 25.0 47 47 L L E + 0 0 0 -12,-3.1 8,-0.5 -2,-0.4 2,-0.3 0.798 64.3 12.0-102.5 -42.2 30.2 35.7 28.1 48 48 L I E -FG 35 54B 3 -13,-1.2 -13,-2.6 6,-0.1 -1,-0.4 -0.999 64.1-160.0-141.3 137.5 32.6 32.9 27.4 49 49 L K E > S+ G 0 53B 68 4,-2.0 4,-2.0 -2,-0.3 3,-0.4 -0.905 71.2 12.9-120.1 151.2 35.3 32.5 24.7 50 50 L Y T 4 S- 0 0 16 -2,-0.3 2,-2.4 1,-0.2 3,-0.2 0.914 122.3 -69.2 51.6 52.8 36.9 29.3 23.5 51 51 L A T 4 S+ 0 0 2 -18,-3.8 -1,-0.2 -3,-0.2 21,-0.2 -0.187 128.0 13.6 67.5 -45.0 34.4 27.0 25.1 52 52 L S T 4 S+ 0 0 71 -2,-2.4 2,-0.3 -3,-0.4 12,-0.3 0.421 85.4 123.7-141.7 1.1 35.5 27.6 28.7 53 53 L Q E < -G 49 0B 35 -4,-2.0 -4,-2.0 -3,-0.2 -2,-0.1 -0.545 57.0-126.1 -75.0 129.7 37.7 30.6 29.0 54 54 L S E -G 48 0B 106 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.1 -0.317 15.2-139.7 -72.2 155.3 36.4 33.3 31.4 55 55 L I > - 0 0 24 -8,-0.5 3,-1.9 4,-0.1 -1,-0.0 -0.969 23.4-110.1-120.5 129.6 35.9 36.9 30.4 56 56 L S T 3 S+ 0 0 125 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.297 103.3 22.8 -57.4 133.7 36.8 39.9 32.7 57 57 L G T 3 S+ 0 0 60 1,-0.3 -1,-0.2 0, 0.0 3,-0.0 0.377 93.2 118.3 91.5 -6.0 33.7 41.6 34.0 58 58 L I S < S- 0 0 23 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.0 -0.740 76.1 -98.4 -94.1 141.8 31.3 38.7 33.5 59 59 L P > - 0 0 35 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.314 27.5-127.3 -58.5 142.5 29.6 37.3 36.6 60 60 L S T 3 S+ 0 0 123 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.664 100.3 79.3 -65.3 -17.0 31.3 34.2 37.9 61 61 L R T 3 S+ 0 0 48 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.623 78.7 83.9 -68.4 -11.4 28.1 32.2 37.8 62 62 L F E < +C 75 0A 10 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.809 56.5 160.3 -93.9 130.4 28.6 31.8 34.0 63 63 L S E -C 74 0A 61 11,-2.2 11,-3.3 -2,-0.5 2,-0.3 -0.985 22.1-151.1-146.3 152.5 30.8 28.9 32.9 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.914 14.1 175.7-126.0 154.5 31.3 26.9 29.7 65 65 L S E +C 72 0A 60 7,-2.1 7,-2.3 -2,-0.3 2,-0.1 -0.964 27.3 69.7-149.9 165.3 32.4 23.4 29.0 66 66 L G E -C 71 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.413 39.2-149.0 114.8 169.2 32.8 21.0 26.1 67 67 L S E > +C 70 0A 84 3,-1.1 3,-1.3 -2,-0.1 2,-1.1 -0.952 64.0 21.2-168.2 163.5 35.0 20.4 23.0 68 68 L G T 3 S- 0 0 18 -38,-1.8 -39,-2.5 -2,-0.3 -41,-0.1 -0.579 129.8 -21.0 74.3-101.0 34.6 18.9 19.5 69 69 L T T 3 S+ 0 0 54 -2,-1.1 -44,-2.3 -41,-0.2 2,-0.5 0.574 121.6 71.5-119.6 -16.7 30.9 19.0 18.8 70 70 L D E < +BC 24 67A 98 -3,-1.3 -3,-1.1 -46,-0.2 2,-0.3 -0.911 53.7 164.4-113.5 123.0 29.2 19.2 22.1 71 71 L F E -BC 23 66A 1 -48,-2.3 -48,-2.2 -2,-0.5 2,-0.3 -0.931 14.0-165.0-132.9 154.8 29.2 22.4 24.3 72 72 L T E -BC 22 65A 42 -7,-2.3 -7,-2.1 -2,-0.3 2,-0.5 -0.996 11.6-152.4-141.4 144.0 27.2 23.7 27.2 73 73 L L E -BC 21 64A 0 -52,-2.3 -52,-3.2 -2,-0.3 2,-0.4 -0.977 22.5-162.5-114.1 126.3 26.8 27.1 28.9 74 74 L S E -BC 20 63A 27 -11,-3.3 -11,-2.2 -2,-0.5 2,-0.5 -0.909 13.1-163.1-116.2 141.7 26.0 26.8 32.6 75 75 L I E -BC 19 62A 0 -56,-2.6 -56,-1.8 -2,-0.4 2,-0.9 -0.965 12.8-150.8-122.7 110.9 24.5 29.4 34.9 76 76 L N S S- 0 0 112 -15,-2.6 -58,-0.1 -2,-0.5 -59,-0.1 -0.743 79.7 -6.7 -85.8 106.6 24.9 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 0.987 88.8-126.4 71.0 81.1 22.0 30.3 40.4 78 78 L V - 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