==== 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 1IC5 . 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) . 15273.0 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 . 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 . 29 8.3 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 0 133 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 114.6 30.8 25.7 6.8 2 2 L I - 0 0 3 93,-0.3 2,-0.5 91,-0.1 88,-0.1 -0.401 360.0-162.2 -77.6 124.9 30.2 25.4 10.5 3 3 L V - 0 0 86 -2,-0.4 23,-2.7 94,-0.1 2,-0.5 -0.858 4.2-161.6-103.5 128.3 26.7 25.0 11.9 4 4 L L E -A 25 0A 9 -2,-0.5 2,-0.5 94,-0.5 96,-0.5 -0.970 4.3-160.0-110.6 126.9 26.3 25.7 15.5 5 5 L T E -A 24 0A 59 19,-2.8 19,-2.4 -2,-0.5 2,-0.6 -0.892 2.4-158.1-114.2 124.4 23.1 24.4 17.2 6 6 L Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.797 15.3-135.6-104.1 128.0 21.8 25.8 20.4 7 7 L S E S+A 22 0A 58 15,-0.8 15,-1.7 -2,-0.6 2,-0.2 -0.984 73.9 24.9-122.5 171.0 19.5 23.9 22.7 8 8 L P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.623 66.3-154.3 -41.8 153.4 17.0 24.5 24.3 9 9 L A S S+ 0 0 69 -2,-0.2 94,-3.0 1,-0.2 2,-0.4 0.841 84.3 26.4 -65.9 -30.7 15.7 27.4 22.2 10 10 L T E -d 103 0B 69 92,-0.3 2,-0.4 94,-0.0 94,-0.2 -0.993 66.4-173.9-138.0 141.3 13.9 28.6 25.3 11 11 L L E -d 104 0B 40 92,-3.0 94,-2.5 -2,-0.4 2,-0.4 -0.976 5.8-164.7-138.9 119.6 14.6 28.1 29.0 12 12 L S E +d 105 0B 57 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.844 20.5 161.7-105.3 141.3 12.3 29.3 31.8 13 13 L V E -d 106 0B 11 92,-2.1 94,-2.7 -2,-0.4 3,-0.1 -0.995 37.3-114.6-152.1 160.9 13.7 29.5 35.3 14 14 L T > - 0 0 65 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.797 48.7 -92.7 -97.7 145.1 13.0 31.0 38.6 15 15 L P T 3 S+ 0 0 56 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 0.021 113.1 33.0 -47.8 142.4 15.4 33.5 40.0 16 16 L G T 3 S+ 0 0 46 62,-2.7 61,-0.2 1,-0.3 63,-0.1 0.270 92.1 113.5 87.1 -6.2 18.0 31.8 42.1 17 17 L N < - 0 0 94 -3,-2.4 61,-3.9 61,-0.2 2,-0.3 -0.390 64.9-119.8 -88.6 167.5 18.1 28.5 40.2 18 18 L S - 0 0 71 59,-0.3 2,-0.3 58,-0.2 58,-0.2 -0.804 30.9-172.0-105.7 138.4 21.1 27.3 38.2 19 19 L V E - B 0 75A 17 56,-2.5 56,-2.5 -2,-0.3 2,-0.3 -0.976 15.5-154.9-135.9 159.1 21.0 26.6 34.5 20 20 L S E - B 0 74A 69 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.997 10.2-161.9-132.1 131.5 23.1 25.1 31.8 21 21 L L E - B 0 73A 1 52,-2.4 52,-2.0 -2,-0.3 2,-0.3 -0.964 11.5-140.8-119.9 144.7 22.9 26.0 28.0 22 22 L S E -AB 7 72A 35 -15,-1.7 -15,-0.8 -2,-0.4 2,-0.4 -0.640 16.7-178.1-109.8 150.6 24.2 24.0 25.2 23 23 L a E -AB 6 71A 0 48,-1.8 48,-2.1 -2,-0.3 2,-0.4 -0.931 12.3-167.7-146.6 113.8 26.0 24.8 22.0 24 24 L R E -AB 5 70A 109 -19,-2.4 -19,-2.8 -2,-0.4 2,-0.4 -0.927 9.4-145.6-115.5 133.3 26.9 22.1 19.6 25 25 L A E -A 4 0A 3 44,-2.9 -21,-0.2 -2,-0.4 4,-0.0 -0.772 13.0-141.0 -97.7 139.6 29.2 22.3 16.5 26 26 L S S S+ 0 0 72 -23,-2.7 2,-0.3 -2,-0.4 -1,-0.1 0.663 92.0 20.1 -73.0 -12.5 28.7 20.3 13.3 27 27 L Q S S- 0 0 83 -24,-0.2 2,-0.3 41,-0.1 -1,-0.0 -0.979 102.6 -77.5-147.7 167.0 32.5 19.9 13.2 28 28 L S + 0 0 73 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.437 40.9 169.1 -72.7 123.6 35.4 20.1 15.5 29 29 L I > - 0 0 0 39,-2.7 3,-2.4 1,-0.3 62,-0.2 0.081 34.0-140.9-118.4 17.7 36.4 23.7 16.4 30 30 L G T 3 S- 0 0 20 1,-0.3 38,-1.7 2,-0.1 -1,-0.3 -0.330 71.5 -30.0 60.7-110.8 38.8 22.9 19.3 31 31 L N T 3 S+ 0 0 14 36,-0.2 2,-1.8 -2,-0.1 -1,-0.3 0.209 102.0 121.9-118.4 16.3 38.2 25.6 21.9 32 32 L N < + 0 0 0 -3,-2.4 59,-2.2 18,-0.2 60,-0.6 -0.286 39.7 113.8 -83.9 67.0 37.3 28.3 19.5 33 33 L L E -E 90 0B 0 -2,-1.8 18,-3.1 57,-0.2 2,-0.3 -0.938 41.9-167.7-143.4 122.9 33.8 29.2 20.8 34 34 L H E -E 89 0B 12 55,-2.1 55,-2.2 -2,-0.3 2,-0.5 -0.923 10.8-142.4-118.5 147.4 32.6 32.5 22.4 35 35 L W E -EF 88 48B 0 13,-2.5 12,-3.4 -2,-0.3 13,-1.3 -0.952 16.3-174.4-117.3 138.3 29.4 33.2 24.3 36 36 L Y E -EF 87 46B 4 51,-3.4 51,-3.0 -2,-0.5 2,-0.4 -0.940 13.4-148.8-128.1 155.2 27.5 36.4 24.2 37 37 L Q E -EF 86 45B 11 8,-2.4 8,-2.2 -2,-0.4 2,-0.4 -0.876 9.5-169.6-114.3 150.2 24.5 37.7 26.0 38 38 L Q E -E 85 0B 14 47,-3.2 47,-2.6 -2,-0.4 2,-0.1 -0.856 4.6-165.3-142.3 106.1 22.0 40.1 24.5 39 39 L K > - 0 0 51 -2,-0.4 3,-1.7 4,-0.3 45,-0.1 -0.438 47.9 -63.3 -81.9 162.5 19.3 41.8 26.7 40 40 L S T 3 S- 0 0 101 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.137 118.8 -4.9 -47.3 122.8 16.3 43.6 25.2 41 41 L H T 3 S+ 0 0 199 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.824 111.7 109.9 57.5 34.8 17.2 46.5 23.0 42 42 L E S < S- 0 0 84 -3,-1.7 -1,-0.2 3,-0.0 3,-0.1 -0.901 71.7-101.4-136.2 153.9 20.9 46.3 23.8 43 43 L S - 0 0 29 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.583 52.9 -84.6 -68.9 158.0 24.0 45.3 21.9 44 44 L P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.007 40.9-148.3 -59.2 152.8 25.6 41.9 22.4 45 45 L R E -F 37 0B 122 -8,-2.2 -8,-2.4 -3,-0.1 2,-0.4 -0.988 12.3-128.3-132.0 129.4 27.9 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 -0.558 33.5 166.4 -81.2 124.9 30.8 39.1 25.4 47 47 L L E + 0 0 2 -12,-3.4 8,-0.5 -2,-0.4 2,-0.3 0.782 62.0 17.3-104.3 -41.8 30.7 36.9 28.5 48 48 L I E -FG 35 54B 4 -13,-1.3 -13,-2.5 6,-0.1 2,-0.4 -0.993 62.7-155.7-137.6 137.3 33.2 34.0 27.8 49 49 L K E >> S+ G 0 53B 51 4,-2.1 4,-2.3 -2,-0.3 3,-0.5 -0.830 71.0 4.0-116.4 141.3 36.1 33.6 25.3 50 50 L Y T 34 S- 0 0 17 -2,-0.4 2,-2.8 1,-0.3 3,-0.4 0.950 122.4 -65.1 54.2 52.6 37.6 30.5 23.9 51 51 L A T 34 S+ 0 0 2 -18,-3.1 -1,-0.3 -3,-0.3 21,-0.2 -0.222 130.2 12.9 67.6 -40.2 35.2 28.1 25.6 52 52 L S T <4 S+ 0 0 77 -2,-2.8 2,-0.4 -3,-0.5 -1,-0.2 0.320 83.5 121.3-143.6 7.2 36.2 28.9 29.2 53 53 L Q E < -G 49 0B 32 -4,-2.3 -4,-2.1 -3,-0.4 2,-0.1 -0.497 55.1-138.0 -80.5 122.5 38.4 32.0 29.5 54 54 L S E -G 48 0B 102 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.347 10.8-141.5 -79.4 161.1 36.8 34.5 31.8 55 55 L I > - 0 0 37 -8,-0.5 3,-1.3 -2,-0.1 2,-0.0 -0.982 21.6-105.9-126.9 135.0 36.6 38.2 31.0 56 56 L S T 3 S+ 0 0 120 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.358 102.6 32.8 -58.1 147.1 36.9 41.1 33.5 57 57 L G T 3 S+ 0 0 83 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 0.339 94.1 111.1 91.5 -5.0 33.7 43.1 34.3 58 58 L I S < S- 0 0 36 -3,-1.3 -1,-0.3 -11,-0.1 -3,-0.0 -0.881 77.5-100.5-105.0 138.0 31.5 39.9 34.0 59 59 L P > - 0 0 48 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.197 24.9-131.9 -57.0 138.7 29.7 38.2 36.9 60 60 L S T 3 S+ 0 0 119 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.631 96.4 82.0 -63.0 -21.3 31.5 35.2 38.2 61 61 L R T 3 S+ 0 0 45 14,-0.1 15,-2.3 16,-0.1 2,-0.4 0.620 80.5 79.8 -61.6 -17.9 28.3 33.1 38.2 62 62 L F E < +C 75 0A 12 -3,-1.5 2,-0.3 13,-0.2 13,-0.2 -0.789 56.6 154.5 -89.1 131.0 28.9 32.6 34.4 63 63 L S E -C 74 0A 65 11,-2.0 11,-3.2 -2,-0.4 2,-0.3 -0.982 23.6-151.6-145.7 161.0 31.4 29.9 33.4 64 64 L G E +C 73 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.908 14.3 172.1-132.0 154.3 31.9 27.8 30.2 65 65 L S E +C 72 0A 64 7,-2.5 7,-2.8 -2,-0.3 2,-0.1 -0.900 27.4 81.7-145.2-179.2 33.3 24.4 29.5 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.352 40.3-152.8 104.3 169.4 33.6 21.9 26.7 67 67 L S E > +C 70 0A 80 3,-0.9 3,-1.3 -2,-0.1 2,-1.1 -0.932 60.2 22.8-163.6 168.6 35.9 21.4 23.6 68 68 L G T 3 S- 0 0 17 -38,-1.7 -39,-2.7 -2,-0.3 -41,-0.1 -0.520 130.3 -18.4 75.7 -94.1 35.7 19.9 20.1 69 69 L T T 3 S+ 0 0 57 -2,-1.1 -44,-2.9 -41,-0.2 2,-0.5 0.491 123.2 67.5-118.9 -17.5 32.1 19.8 19.3 70 70 L D E < +BC 24 67A 86 -3,-1.3 -3,-0.9 -46,-0.2 2,-0.3 -0.951 56.1 171.8-116.1 117.9 30.2 20.1 22.6 71 71 L F E -BC 23 66A 0 -48,-2.1 -48,-1.8 -2,-0.5 2,-0.4 -0.959 11.1-163.3-128.0 153.3 30.1 23.3 24.7 72 72 L T E -BC 22 65A 37 -7,-2.8 -7,-2.5 -2,-0.3 2,-0.5 -0.997 11.6-162.7-140.2 145.7 28.3 24.6 27.7 73 73 L L E -BC 21 64A 0 -52,-2.0 -52,-2.4 -2,-0.4 2,-0.4 -0.985 20.5-165.5-114.5 115.8 27.7 27.9 29.4 74 74 L S E -BC 20 63A 40 -11,-3.2 -11,-2.0 -2,-0.5 2,-0.5 -0.908 11.0-161.6-109.7 152.4 26.5 27.5 33.0 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-2.5 -2,-0.4 3,-0.4 -0.977 13.0-149.7-126.0 110.1 24.9 30.3 35.2 76 76 L N S S- 0 0 98 -15,-2.3 -58,-0.2 -2,-0.5 -59,-0.1 -0.606 80.1 -5.2 -78.9 128.3 25.0 29.5 38.9 77 77 L S S S- 0 0 54 -2,-0.3 -59,-0.3 -61,-0.2 -1,-0.3 0.927 88.9-132.6 42.1 81.5 22.0 31.1 40.7 78 78 L V - 0 0 2 -61,-3.9 -62,-2.7 -3,-0.4 -61,-0.2 -0.305 21.3-153.0 -61.1 133.3 20.5 33.0 37.7 79 79 L E > - 0 0 97 -64,-0.2 3,-1.8 -63,-0.1 4,-0.1 -0.648 28.1-104.6-104.1 174.8 19.6 36.6 38.7 80 80 L T G > S+ 0 0 94 1,-0.3 3,-1.3 -2,-0.2 26,-0.1 0.812 119.5 62.5 -67.8 -31.0 16.9 38.8 37.1 81 81 L E G 3 S+ 0 0 117 1,-0.2 -1,-0.3 -42,-0.0 -3,-0.0 0.428 94.4 66.9 -71.7 -3.2 19.5 40.9 35.2 82 82 L D G < S+ 0 0 2 -3,-1.8 -1,-0.2 2,-0.1 2,-0.2 0.323 71.0 111.1 -90.7 -14.5 20.4 37.6 33.4 83 83 L F < + 0 0 30 -3,-1.3 2,-0.3 -4,-0.1 22,-0.2 -0.559 53.3 65.8 -72.3 131.3 17.1 37.1 31.5 84 84 L G E S- H 0 104B 15 20,-1.5 20,-3.2 -2,-0.2 2,-0.3 -0.990 87.3 -27.4 154.9-155.3 17.5 37.6 27.7 85 85 L M E -EH 38 103B 22 -47,-2.6 -47,-3.2 -2,-0.3 2,-0.4 -0.727 43.3-163.8 -98.5 149.8 19.2 36.0 24.7 86 86 L Y E -EH 37 102B 0 16,-1.7 16,-1.4 -2,-0.3 2,-0.4 -0.995 11.4-178.8-128.8 127.7 22.4 33.9 24.8 87 87 L F E -E 36 0B 0 -51,-3.0 -51,-3.4 -2,-0.4 2,-0.3 -0.955 16.1-150.3-131.7 146.0 24.4 33.1 21.7 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.0 -53,-0.2 2,-0.4 -0.806 15.0-167.9-103.1 154.8 27.5 31.1 20.9 89 89 L Q E -EI 34 98B 5 -55,-2.2 -55,-2.1 -2,-0.3 2,-0.4 -0.995 11.6-143.2-141.8 138.9 29.9 31.9 18.1 90 90 L Q E +EI 33 97B 0 7,-2.1 7,-0.8 -2,-0.4 -57,-0.2 -0.782 16.0 178.0-101.0 144.1 32.8 30.0 16.5 91 91 L S + 0 0 4 -59,-2.2 -58,-0.1 -2,-0.4 5,-0.1 0.150 57.8 98.2-122.0 12.5 35.9 31.7 15.3 92 92 L N S S+ 0 0 2 -60,-0.6 152,-2.9 1,-0.1 2,-0.3 0.823 90.0 23.5 -64.0 -37.6 37.8 28.5 14.1 93 93 L S S S- 0 0 26 150,-0.2 -1,-0.1 151,-0.2 4,-0.1 -0.979 92.4 -85.1-138.0 141.2 36.9 28.9 10.4 94 94 L W S S+ 0 0 51 -2,-0.3 2,-0.1 1,-0.1 -3,-0.1 -0.892 106.8 52.2 -74.9 154.6 35.9 31.7 8.0 95 95 L P S S- 0 0 10 0, 0.0 -93,-0.3 0, 0.0 -2,-0.1 0.075 90.3-139.5 -41.7 138.7 32.9 32.5 7.7 96 96 L Y - 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0 0 29 -3,-0.7 2,-0.6 -122,-0.1 -1,-0.2 -0.967 67.5-131.5-125.1 143.2 53.0 11.2 19.6 351 128 Y R 0 0 236 -2,-0.4 -118,-0.1 1,-0.2 -3,-0.0 -0.757 360.0 360.0 -82.1 127.1 50.0 10.4 21.9 352 129 Y L 0 0 103 -2,-0.6 -1,-0.2 -120,-0.1 -116,-0.1 0.791 360.0 360.0-107.9 360.0 47.8 13.4 21.4