==== 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 2DQD . 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) . 15034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 68.0 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 . 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 . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 30 8.6 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 . 2 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 0 132 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 144.8 28.7 25.9 6.3 2 2 L I - 0 0 5 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.591 360.0-147.8 -75.3 129.1 28.9 24.7 9.9 3 3 L V - 0 0 83 -2,-0.4 23,-1.9 94,-0.1 2,-0.5 -0.863 6.3-157.8-102.4 130.0 25.4 24.5 11.4 4 4 L L E -A 25 0A 10 -2,-0.5 96,-0.6 94,-0.4 2,-0.6 -0.930 5.5-162.5-109.8 124.2 25.0 25.1 15.2 5 5 L T E -A 24 0A 57 19,-3.0 19,-2.5 -2,-0.5 2,-0.3 -0.924 5.5-162.9-111.4 119.5 21.9 23.7 16.8 6 6 L Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 3,-0.0 -0.784 13.2-131.9-103.8 144.3 20.8 25.1 20.2 7 7 L S E S+A 22 0A 56 15,-1.6 15,-2.6 -2,-0.3 2,-0.2 -0.988 73.9 25.9-154.3 146.2 18.4 23.5 22.7 8 8 L P - 0 0 54 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.659 66.8-151.2 -76.9 165.0 16.1 23.9 24.3 9 9 L A S S+ 0 0 69 1,-0.2 94,-2.5 93,-0.2 2,-0.3 0.842 85.6 17.6 -67.9 -31.9 14.7 26.7 22.2 10 10 L T E -d 103 0B 79 92,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.998 67.4-174.0-141.0 143.4 13.2 28.1 25.4 11 11 L L E -d 104 0B 29 92,-2.8 94,-2.5 -2,-0.3 2,-0.4 -0.975 7.8-159.3-142.3 123.6 13.9 27.5 29.0 12 12 L S E +d 105 0B 55 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.861 21.6 165.9-103.5 136.6 11.9 28.8 32.0 13 13 L V E -d 106 0B 9 92,-2.6 94,-1.5 -2,-0.4 6,-0.1 -0.991 35.6-118.6-150.0 155.5 13.5 29.0 35.4 14 14 L T > - 0 0 56 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.796 46.6 -98.7 -94.6 133.2 13.1 30.5 38.9 15 15 L P T 3 S+ 0 0 49 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.207 112.0 38.3 -50.1 137.3 15.9 32.8 40.1 16 16 L G T 3 S+ 0 0 43 62,-2.4 2,-0.2 1,-0.5 63,-0.1 0.017 96.3 100.2 107.4 -27.1 18.2 30.9 42.3 17 17 L N < - 0 0 86 -3,-2.4 61,-3.4 61,-0.2 -1,-0.5 -0.529 69.5-124.3 -89.1 160.4 18.0 27.7 40.3 18 18 L S - 0 0 67 59,-0.3 2,-0.3 -2,-0.2 58,-0.2 -0.678 24.7-173.4-104.7 158.7 20.7 26.7 37.8 19 19 L V E - B 0 75A 15 56,-1.8 56,-2.7 -2,-0.2 2,-0.4 -0.952 13.9-149.3-145.4 163.6 20.4 25.8 34.1 20 20 L S E - B 0 74A 74 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.999 11.1-154.0-137.5 134.8 22.5 24.5 31.2 21 21 L L E - B 0 73A 1 52,-3.0 52,-2.2 -2,-0.4 2,-0.3 -0.921 13.1-139.5-113.5 136.7 22.1 25.4 27.6 22 22 L S E +AB 7 72A 37 -15,-2.6 -15,-1.6 -2,-0.4 2,-0.3 -0.694 18.9 178.3-100.9 146.8 23.2 23.1 24.7 23 23 L a E -AB 6 71A 0 48,-2.4 48,-2.4 -2,-0.3 2,-0.4 -0.944 8.2-171.7-145.0 117.8 24.9 23.9 21.4 24 24 L R E -AB 5 70A 131 -19,-2.5 -19,-3.0 -2,-0.3 2,-0.3 -0.938 12.5-143.4-115.0 134.6 25.8 21.1 18.9 25 25 L A E -A 4 0A 6 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.732 16.8-130.4 -99.2 147.4 27.8 21.6 15.8 26 26 L S S S+ 0 0 73 -23,-1.9 2,-0.3 -2,-0.3 -22,-0.1 0.663 95.0 8.7 -66.5 -18.5 27.3 19.8 12.4 27 27 L Q S S- 0 0 105 -24,-0.2 -1,-0.1 41,-0.1 -2,-0.0 -0.964 103.8 -67.0-154.5 163.2 31.0 19.0 12.4 28 28 L S + 0 0 63 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.273 40.8 172.3 -59.9 136.4 34.0 19.2 14.8 29 29 L I > - 0 0 0 39,-2.4 3,-2.4 1,-0.3 2,-0.4 0.106 31.7-141.4-129.3 18.1 35.1 22.7 15.7 30 30 L G T 3 S- 0 0 19 1,-0.3 38,-1.8 2,-0.1 -1,-0.3 -0.402 70.7 -31.0 60.3-114.4 37.6 21.9 18.4 31 31 L N T 3 S+ 0 0 12 -2,-0.4 2,-1.9 36,-0.2 -1,-0.3 0.198 104.4 117.0-119.3 10.6 37.3 24.5 21.1 32 32 L N < + 0 0 0 -3,-2.4 59,-1.8 18,-0.2 60,-0.6 -0.323 41.5 115.3 -83.5 59.6 36.2 27.3 18.8 33 33 L L E -E 90 0B 0 -2,-1.9 18,-3.6 57,-0.2 2,-0.3 -0.995 43.1-169.0-130.9 125.6 32.8 27.9 20.2 34 34 L H E -E 89 0B 16 55,-3.4 55,-2.3 -2,-0.4 2,-0.4 -0.858 12.0-137.9-119.2 152.1 31.8 31.2 21.9 35 35 L W E -EF 88 48B 0 13,-2.6 12,-3.3 -2,-0.3 13,-1.2 -0.925 17.3-174.3-115.9 133.1 28.8 32.2 23.9 36 36 L Y E -EF 87 46B 9 51,-3.2 51,-2.6 -2,-0.4 2,-0.4 -0.923 12.4-152.7-123.5 147.5 26.8 35.4 23.7 37 37 L Q E -EF 86 45B 16 8,-2.4 8,-2.6 -2,-0.3 2,-0.3 -0.889 16.7-175.9-113.7 144.2 24.0 36.9 25.8 38 38 L Q E -E 85 0B 4 47,-2.7 47,-3.2 -2,-0.4 2,-0.3 -0.940 6.5-172.1-148.6 126.4 21.5 39.3 24.2 39 39 L K > - 0 0 55 4,-0.3 3,-1.6 -2,-0.3 45,-0.1 -0.727 44.8 -73.1-110.0 161.6 18.6 41.3 25.7 40 40 L S T 3 S+ 0 0 96 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.180 118.2 11.3 -54.3 142.9 16.0 43.4 23.9 41 41 L H T 3 S+ 0 0 192 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.706 113.6 104.0 60.6 22.0 17.3 46.7 22.5 42 42 L E S < S- 0 0 81 -3,-1.6 -1,-0.2 3,-0.0 171,-0.1 -0.960 70.9-118.2-136.1 153.1 20.8 45.6 23.2 43 43 L S - 0 0 29 -2,-0.3 -4,-0.3 169,-0.2 -6,-0.1 -0.436 50.4 -82.7 -81.4 159.5 23.8 44.3 21.3 44 44 L P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.231 39.7-147.9 -61.6 152.4 25.3 40.9 22.0 45 45 L R E -F 37 0B 128 -8,-2.6 -8,-2.4 -3,-0.1 2,-0.3 -0.989 14.8-125.8-128.2 122.3 27.6 40.4 25.0 46 46 L L E +F 36 0B 14 162,-0.6 -10,-0.2 -2,-0.4 3,-0.1 -0.516 33.7 168.2 -69.1 123.1 30.4 37.9 24.9 47 47 L L E + 0 0 2 -12,-3.3 8,-0.6 1,-0.4 2,-0.3 0.786 65.4 11.3-103.1 -41.3 30.2 35.6 28.0 48 48 L I E -FG 35 54B 3 -13,-1.2 -13,-2.6 6,-0.1 -1,-0.4 -0.996 65.6-158.2-142.6 134.8 32.6 32.7 27.3 49 49 L K E >> S+ G 0 53B 70 4,-2.2 4,-2.1 -2,-0.3 3,-0.5 -0.869 70.8 11.0-116.6 153.0 35.2 32.4 24.5 50 50 L Y T 34 S- 0 0 15 -2,-0.3 2,-2.1 1,-0.2 -1,-0.2 0.903 122.8 -66.7 47.8 55.0 36.8 29.3 23.1 51 51 L A T 34 S+ 0 0 1 -18,-3.6 -1,-0.2 -3,-0.2 21,-0.2 -0.203 128.6 12.8 69.6 -44.5 34.4 26.8 24.8 52 52 L S T <4 S+ 0 0 77 -2,-2.1 2,-0.4 -3,-0.5 12,-0.3 0.391 85.6 122.2-143.6 1.5 35.4 27.4 28.4 53 53 L Q E < -G 49 0B 33 -4,-2.1 -4,-2.2 -3,-0.2 -2,-0.1 -0.589 56.1-130.9 -76.9 126.3 37.6 30.5 28.8 54 54 L S E -G 48 0B 102 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.323 13.2-134.1 -75.2 157.7 36.2 33.1 31.1 55 55 L I > - 0 0 34 -8,-0.6 3,-1.8 4,-0.1 2,-0.1 -0.945 21.7-112.1-116.8 131.1 35.8 36.8 30.3 56 56 L S T 3 S+ 0 0 124 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.372 103.8 26.1 -60.5 132.4 36.8 39.7 32.6 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.1 3,-0.0 0.393 95.1 113.2 95.1 -3.5 33.8 41.6 33.7 58 58 L I S < S- 0 0 31 -3,-1.8 -1,-0.3 -11,-0.1 -11,-0.0 -0.800 78.0 -95.9-101.6 142.5 31.3 38.7 33.4 59 59 L P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.262 27.0-127.5 -57.2 144.2 29.7 37.1 36.5 60 60 L S T 3 S+ 0 0 127 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.698 100.2 79.1 -65.3 -20.6 31.5 34.0 37.8 61 61 L R T 3 S+ 0 0 35 16,-0.1 15,-2.5 14,-0.1 2,-0.5 0.633 78.3 85.0 -65.5 -12.7 28.2 32.0 37.7 62 62 L F E < +C 75 0A 12 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.782 55.8 163.6 -93.3 131.4 28.7 31.6 33.9 63 63 L S E -C 74 0A 60 11,-2.1 11,-3.3 -2,-0.5 2,-0.3 -0.992 22.1-148.1-145.5 149.8 30.8 28.7 32.7 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.906 15.7 177.0-120.8 150.6 31.3 26.9 29.4 65 65 L S E +C 72 0A 71 7,-2.3 7,-2.3 -2,-0.3 2,-0.1 -0.958 27.6 65.3-145.9 161.0 32.2 23.3 28.7 66 66 L G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.381 38.8-148.8 115.8 166.8 32.6 21.0 25.7 67 67 L S E > +C 70 0A 86 3,-1.2 3,-1.3 -2,-0.1 2,-1.0 -0.956 64.7 19.2-166.4 162.4 34.8 20.3 22.7 68 68 L G T 3 S- 0 0 18 -38,-1.8 -39,-2.4 -2,-0.3 -41,-0.1 -0.579 129.6 -21.9 74.6-102.6 34.3 18.8 19.2 69 69 L T T 3 S+ 0 0 52 -2,-1.0 -44,-2.6 -41,-0.2 2,-0.5 0.569 121.8 72.7-118.9 -16.2 30.6 19.0 18.4 70 70 L D E < +BC 24 67A 95 -3,-1.3 -3,-1.2 -46,-0.2 2,-0.3 -0.912 54.0 162.1-112.5 122.6 28.9 19.2 21.8 71 71 L F E -BC 23 66A 2 -48,-2.4 -48,-2.4 -2,-0.5 2,-0.3 -0.934 14.2-167.5-134.8 156.0 29.0 22.3 24.0 72 72 L T E -BC 22 65A 49 -7,-2.3 -7,-2.3 -2,-0.3 2,-0.5 -0.993 13.3-150.5-143.8 149.6 27.1 23.7 27.0 73 73 L L E -BC 21 64A 0 -52,-2.2 -52,-3.0 -2,-0.3 2,-0.4 -0.986 22.2-160.9-118.0 126.9 26.8 27.0 28.8 74 74 L S E -BC 20 63A 29 -11,-3.3 -11,-2.1 -2,-0.5 2,-0.5 -0.909 11.4-162.4-115.3 140.9 26.0 26.7 32.5 75 75 L I E -BC 19 62A 1 -56,-2.7 -56,-1.8 -2,-0.4 2,-0.9 -0.966 12.4-150.9-121.1 111.9 24.5 29.3 34.8 76 76 L N S S- 0 0 110 -15,-2.5 -58,-0.2 -2,-0.5 -59,-0.1 -0.750 79.5 -6.6 -87.1 105.9 25.0 28.5 38.5 77 77 L S S S- 0 0 49 -2,-0.9 -1,-0.3 1,-0.1 -59,-0.3 0.985 88.2-128.1 71.8 79.5 22.1 30.2 40.3 78 78 L V - 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