==== 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 1IC7 . 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) . 15409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 68.3 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 . 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 . 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 . 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 0 135 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 147.2 29.9 26.4 7.1 2 2 L I - 0 0 3 93,-0.4 2,-0.4 91,-0.1 88,-0.1 -0.729 360.0-147.1 -82.1 128.4 29.9 25.1 10.6 3 3 L V - 0 0 87 -2,-0.5 23,-2.3 94,-0.0 2,-0.5 -0.840 6.1-155.7-102.7 145.0 26.5 25.1 12.0 4 4 L L E -A 25 0A 9 -2,-0.4 96,-0.5 94,-0.4 2,-0.5 -0.970 5.6-163.8-113.9 125.1 25.9 25.7 15.7 5 5 L T E -A 24 0A 58 19,-2.6 19,-2.2 -2,-0.5 2,-0.4 -0.943 7.1-161.7-114.1 121.4 22.7 24.4 17.3 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.852 13.4-123.4-105.6 145.5 21.7 25.7 20.7 7 7 L S E S+A 22 0A 59 15,-1.5 15,-2.6 -2,-0.4 2,-0.1 -0.922 75.6 21.4-150.6 130.2 19.3 24.3 23.2 8 8 L P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 95,-0.1 0.793 65.7-150.0-102.5 168.4 16.9 24.8 24.7 9 9 L A S S+ 0 0 73 1,-0.3 94,-2.7 93,-0.2 2,-0.3 0.841 86.1 14.6 -72.1 -34.2 15.5 27.6 22.5 10 10 L T E -d 103 0B 81 92,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.999 67.8-171.1-139.0 140.6 13.8 29.1 25.5 11 11 L L E -d 104 0B 42 92,-2.9 94,-2.6 -2,-0.3 2,-0.4 -0.987 7.2-159.3-133.6 123.2 14.3 28.4 29.2 12 12 L S E +d 105 0B 54 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.857 24.5 165.7-100.3 140.2 12.1 29.8 32.0 13 13 L V E -d 106 0B 10 92,-2.3 94,-1.1 -2,-0.4 3,-0.1 -1.000 36.1-118.0-155.5 151.7 13.7 29.9 35.4 14 14 L T > - 0 0 52 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.742 45.7 -98.1 -91.0 139.8 13.2 31.4 38.8 15 15 L P T 3 S+ 0 0 47 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.196 112.1 37.1 -51.0 135.6 15.9 33.8 40.2 16 16 L G T 3 S+ 0 0 42 62,-2.5 61,-0.1 1,-0.4 63,-0.1 0.046 91.2 107.3 101.9 -25.4 18.2 31.7 42.4 17 17 L N < - 0 0 90 -3,-2.4 61,-3.4 61,-0.2 -1,-0.4 -0.443 67.6-124.4 -80.0 165.2 18.2 28.5 40.4 18 18 L S - 0 0 68 59,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.767 29.1-171.4-104.7 140.8 21.2 27.4 38.3 19 19 L V E - B 0 75A 17 56,-2.2 56,-2.8 -2,-0.3 2,-0.4 -0.977 15.2-152.7-136.1 164.1 20.9 26.7 34.6 20 20 L S E - B 0 74A 72 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -1.000 9.6-161.2-137.2 130.7 23.0 25.2 31.8 21 21 L L E - B 0 73A 1 52,-3.1 52,-2.5 -2,-0.4 2,-0.3 -0.952 13.3-139.8-111.7 152.2 22.7 26.1 28.1 22 22 L S E -AB 7 72A 42 -15,-2.6 -15,-1.5 -2,-0.4 2,-0.4 -0.693 17.7-177.8-119.9 146.5 24.0 24.0 25.3 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.2 -2,-0.3 2,-0.4 -0.979 10.2-170.4-138.2 117.8 25.8 24.7 22.0 24 24 L R E -AB 5 70A 122 -19,-2.2 -19,-2.6 -2,-0.4 2,-0.3 -0.974 11.1-144.6-114.9 135.5 26.7 21.9 19.6 25 25 L A E -A 4 0A 4 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.756 15.0-135.4 -99.9 148.8 28.9 22.3 16.5 26 26 L S S S+ 0 0 68 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.707 93.8 19.5 -75.6 -11.3 28.4 20.3 13.2 27 27 L Q S S- 0 0 113 -24,-0.2 -1,-0.0 41,-0.1 -2,-0.0 -0.959 102.8 -78.1-146.9 163.4 32.2 19.7 13.1 28 28 L S + 0 0 76 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.255 41.9 173.9 -68.2 129.6 35.0 19.8 15.7 29 29 L I > - 0 0 1 39,-2.4 3,-2.2 1,-0.4 2,-0.3 0.210 31.5-138.4-124.4 17.5 36.1 23.3 16.4 30 30 L G T 3 S- 0 0 20 1,-0.3 38,-2.1 38,-0.1 -1,-0.4 -0.490 70.2 -33.6 64.8-124.7 38.6 22.7 19.2 31 31 L N T 3 S+ 0 0 16 -2,-0.3 2,-1.8 36,-0.2 -1,-0.3 0.093 102.4 121.7-113.4 18.8 38.0 25.3 22.0 32 32 L N < + 0 0 0 -3,-2.2 59,-1.6 18,-0.2 60,-0.5 -0.259 40.0 113.1 -87.7 64.6 37.1 28.1 19.5 33 33 L L E -E 90 0B 0 -2,-1.8 18,-3.6 57,-0.2 2,-0.3 -0.984 42.0-170.8-138.9 126.4 33.6 28.9 20.8 34 34 L H E -E 89 0B 15 55,-2.4 55,-2.6 -2,-0.4 2,-0.4 -0.905 12.2-140.4-122.3 154.1 32.5 32.1 22.5 35 35 L W E -EF 88 48B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.3 -0.949 15.1-172.0-122.9 137.5 29.4 33.1 24.3 36 36 L Y E -EF 87 46B 10 51,-2.7 51,-2.3 -2,-0.4 2,-0.3 -0.942 12.1-148.0-124.3 149.9 27.6 36.4 24.2 37 37 L Q E -EF 86 45B 6 8,-2.8 8,-2.0 -2,-0.3 2,-0.4 -0.883 9.9-168.4-112.3 145.0 24.7 37.8 26.1 38 38 L Q E -E 85 0B 11 47,-3.1 47,-2.8 -2,-0.3 2,-0.2 -0.933 5.7-169.1-135.3 104.9 22.2 40.2 24.6 39 39 L K > - 0 0 46 -2,-0.4 3,-0.8 4,-0.4 45,-0.1 -0.526 44.1 -68.4 -83.3 164.3 19.7 42.0 26.9 40 40 L S T 3 S+ 0 0 103 1,-0.3 -1,-0.2 43,-0.2 3,-0.1 -0.199 118.9 2.6 -58.0 132.8 16.7 44.0 25.7 41 41 L H T 3 S+ 0 0 193 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.944 112.7 105.3 51.9 55.8 17.6 47.1 23.8 42 42 L E S < S- 0 0 86 -3,-0.8 -1,-0.2 3,-0.0 3,-0.1 -0.990 70.1-111.7-154.6 160.5 21.4 46.4 24.0 43 43 L S - 0 0 32 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.632 54.6 -77.7 -91.4 156.6 24.2 45.2 21.9 44 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.140 42.0-151.7 -51.3 151.3 25.8 41.9 22.5 45 45 L R E -F 37 0B 93 -8,-2.0 -8,-2.8 -3,-0.1 2,-0.3 -0.998 17.0-124.4-130.1 125.5 28.3 41.5 25.4 46 46 L L E +F 36 0B 12 162,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.587 35.1 168.4 -72.3 122.7 31.1 39.0 25.3 47 47 L L E + 0 0 1 -12,-2.9 8,-0.6 1,-0.4 2,-0.3 0.784 62.8 12.4-102.2 -45.8 30.9 36.7 28.4 48 48 L I E -FG 35 54B 4 -13,-1.3 -13,-2.4 6,-0.1 -1,-0.4 -0.998 64.4-158.7-140.0 136.5 33.2 33.8 27.8 49 49 L K E >> S+ G 0 53B 73 4,-2.2 4,-2.6 -2,-0.3 3,-0.7 -0.867 70.6 11.1-121.1 149.6 35.9 33.3 25.2 50 50 L Y T 34 S- 0 0 16 -2,-0.3 2,-2.1 1,-0.3 -1,-0.2 0.926 122.8 -69.0 54.0 48.2 37.6 30.1 23.9 51 51 L A T 34 S+ 0 0 3 -18,-3.6 -1,-0.3 -3,-0.2 21,-0.2 -0.111 128.5 15.7 71.2 -40.7 35.0 27.9 25.6 52 52 L S T <4 S+ 0 0 72 -2,-2.1 2,-0.4 -3,-0.7 12,-0.3 0.365 84.3 123.2-146.2 6.8 36.1 28.5 29.3 53 53 L Q E < -G 49 0B 36 -4,-2.6 -4,-2.2 -3,-0.2 2,-0.1 -0.591 55.2-133.1 -84.0 131.9 38.3 31.6 29.5 54 54 L S E -G 48 0B 105 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.410 13.2-141.5 -77.1 155.1 36.9 34.2 31.9 55 55 L I > - 0 0 36 -8,-0.6 3,-1.4 -2,-0.1 -1,-0.0 -0.941 21.1-108.6-124.0 136.8 36.6 37.9 31.0 56 56 L S T 3 S+ 0 0 125 -2,-0.4 -1,-0.0 1,-0.2 0, 0.0 -0.214 101.9 28.6 -58.4 131.9 37.3 40.8 33.3 57 57 L G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 0, 0.0 3,-0.0 0.467 93.6 110.9 96.9 4.9 34.1 42.8 34.3 58 58 L I S < S- 0 0 37 -3,-1.4 -1,-0.3 -11,-0.1 -11,-0.0 -0.845 77.7 -97.6-112.9 143.8 31.6 39.8 34.0 59 59 L P > - 0 0 43 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.217 27.5-131.2 -54.8 145.2 29.9 38.2 37.0 60 60 L S T 3 S+ 0 0 120 1,-0.3 16,-0.0 -6,-0.1 -2,-0.0 0.631 96.2 83.1 -82.0 -2.1 31.7 35.1 38.2 61 61 L R T 3 S+ 0 0 42 16,-0.1 15,-2.6 14,-0.1 2,-0.5 0.612 77.9 84.7 -71.3 -14.5 28.5 33.1 38.3 62 62 L F E < +C 75 0A 10 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.772 56.2 161.8 -87.4 129.2 29.0 32.5 34.5 63 63 L S E -C 74 0A 66 11,-2.4 11,-3.1 -2,-0.5 2,-0.3 -0.993 19.3-156.3-140.9 156.2 31.3 29.7 33.5 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.934 13.7 171.1-128.4 153.2 31.8 27.8 30.3 65 65 L S E +C 72 0A 67 7,-2.6 7,-2.9 -2,-0.3 2,-0.1 -0.978 23.4 76.9-152.7 167.9 33.1 24.3 29.4 66 66 L G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.415 38.0-148.0 123.8 168.8 33.5 21.8 26.6 67 67 L S E > +C 70 0A 84 3,-0.8 3,-1.4 -2,-0.1 2,-1.1 -0.957 63.0 21.3-160.5 162.5 35.6 21.1 23.6 68 68 L G T 3 S- 0 0 17 -38,-2.1 -39,-2.4 -2,-0.3 -41,-0.1 -0.624 129.8 -21.1 83.8-103.9 35.3 19.5 20.1 69 69 L T T 3 S+ 0 0 50 -2,-1.1 -44,-2.5 -41,-0.2 2,-0.4 0.473 122.4 70.6-117.6 -14.5 31.6 19.6 19.3 70 70 L D E < +BC 24 67A 95 -3,-1.4 -3,-0.8 -46,-0.2 2,-0.3 -0.957 54.3 167.5-117.6 120.2 29.8 20.0 22.7 71 71 L F E -BC 23 66A 2 -48,-2.2 -48,-2.3 -2,-0.4 2,-0.4 -0.990 12.5-163.7-135.3 150.2 29.9 23.2 24.8 72 72 L T E -BC 22 65A 44 -7,-2.9 -7,-2.6 -2,-0.3 2,-0.5 -0.978 10.9-157.6-137.4 146.2 28.0 24.4 27.8 73 73 L L E -BC 21 64A 0 -52,-2.5 -52,-3.1 -2,-0.4 2,-0.4 -0.988 20.0-164.5-119.1 128.9 27.5 27.8 29.5 74 74 L S E -BC 20 63A 33 -11,-3.1 -11,-2.4 -2,-0.5 2,-0.5 -0.932 11.4-161.6-118.0 145.2 26.4 27.6 33.1 75 75 L I E -BC 19 62A 1 -56,-2.8 -56,-2.2 -2,-0.4 2,-0.8 -0.978 12.3-150.5-126.4 112.2 24.9 30.2 35.2 76 76 L N S S- 0 0 104 -15,-2.6 -58,-0.2 -2,-0.5 -59,-0.1 -0.762 77.7 -7.0 -86.7 112.6 25.2 29.6 38.9 77 77 L S S S- 0 0 51 -2,-0.8 -59,-0.3 -61,-0.1 -1,-0.3 0.998 85.9-127.6 68.1 76.6 22.2 31.2 40.6 78 78 L V - 0 0 0 -61,-3.4 -62,-2.5 -3,-0.4 2,-0.3 -0.276 22.5-159.2 -58.1 131.6 20.4 33.3 38.0 79 79 L E > - 0 0 91 -64,-0.2 3,-2.2 -63,-0.1 4,-0.2 -0.788 32.7-106.8-104.4 163.6 19.8 36.9 38.9 80 80 L T G > S+ 0 0 104 1,-0.3 3,-1.6 -2,-0.3 26,-0.1 0.843 118.4 63.5 -61.0 -28.8 17.1 39.1 37.3 81 81 L E G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -42,-0.0 -3,-0.0 0.514 92.3 67.5 -72.5 -2.8 19.8 41.0 35.4 82 82 L D G < S+ 0 0 1 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.520 71.4 113.8 -88.0 -15.5 20.7 37.7 33.5 83 83 L F < + 0 0 39 -3,-1.6 2,-0.3 -4,-0.2 -43,-0.2 -0.387 51.1 67.6 -63.7 134.3 17.4 37.5 31.6 84 84 L G E S- H 0 104B 14 20,-1.8 20,-3.6 -45,-0.1 2,-0.3 -0.976 86.2 -35.6 154.6-158.2 17.8 37.9 27.9 85 85 L M E -EH 38 103B 24 -47,-2.8 -47,-3.1 -2,-0.3 2,-0.4 -0.748 42.0-162.2-101.8 143.6 19.3 36.1 24.9 86 86 L Y E -EH 37 102B 0 16,-2.2 16,-2.4 -2,-0.3 2,-0.4 -0.992 10.2-176.7-121.1 133.8 22.5 34.0 24.9 87 87 L F E -E 36 0B 0 -51,-2.3 -51,-2.7 -2,-0.4 2,-0.3 -0.982 15.4-147.1-126.0 147.6 24.3 33.1 21.7 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.3 -53,-0.2 2,-0.3 -0.766 16.8-167.5-103.6 158.4 27.4 30.9 21.0 89 89 L Q E -EI 34 98B 7 -55,-2.6 -55,-2.4 -2,-0.3 2,-0.4 -0.997 10.1-147.6-144.2 134.9 29.8 31.8 18.2 90 90 L Q E +EI 33 97B 0 7,-2.3 7,-0.9 -2,-0.3 -57,-0.2 -0.862 14.6 178.3-105.2 142.3 32.7 29.8 16.6 91 91 L S + 0 0 5 -59,-1.6 -58,-0.1 -2,-0.4 5,-0.1 0.037 56.6 101.8-125.0 19.0 35.8 31.4 15.1 92 92 L N S S+ 0 0 10 -60,-0.5 152,-2.6 1,-0.2 2,-0.3 0.855 89.0 22.9 -68.8 -40.9 37.6 28.2 14.1 93 93 L S S S- 0 0 34 2,-0.2 -1,-0.2 150,-0.1 -91,-0.1 -0.972 93.6 -84.9-133.0 147.9 36.7 28.6 10.4 94 94 L W S S+ 0 0 52 -2,-0.3 -3,-0.1 2,-0.1 3,-0.1 -0.785 107.3 51.1 -88.3 102.5 35.8 31.5 8.0 95 95 L P S S- 0 0 8 0, 0.0 -93,-0.4 0, 0.0 -2,-0.2 0.526 89.3-140.7-100.5 141.3 32.8 32.4 7.8 96 96 L Y - 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