==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-JUN-01 1JHK . COMPND 2 MOLECULE: IG KAPPA-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR U.LAMMINMAKI,J.A.KANKARE . 418 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19893.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 3 1 6 6 5 7 0 0 2 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 . 0 1 4 1 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 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,-0.6 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 107.0 27.2 14.9 58.5 2 2 L I - 0 0 20 93,-0.4 95,-0.5 91,-0.3 2,-0.2 -0.881 360.0-158.7-100.0 117.9 27.2 15.6 62.2 3 3 L Q - 0 0 90 -2,-0.6 23,-2.3 93,-0.1 2,-0.5 -0.610 8.0-136.1 -94.4 157.1 24.9 18.5 63.1 4 4 L M E -A 25 0A 13 94,-0.5 2,-0.7 -2,-0.2 96,-0.3 -0.954 8.1-158.5-117.3 127.7 25.0 20.6 66.3 5 5 L T E -A 24 0A 99 19,-2.7 19,-1.9 -2,-0.5 2,-0.4 -0.915 16.1-168.3-108.0 112.1 21.9 21.5 68.2 6 6 L Q E -A 23 0A 20 -2,-0.7 17,-0.2 17,-0.2 94,-0.0 -0.860 11.6-130.2-106.8 134.2 22.5 24.6 70.4 7 7 L S E +A 22 0A 55 15,-2.4 15,-2.6 -2,-0.4 2,-0.1 -0.987 67.2 22.8-144.8 152.9 20.2 25.9 73.1 8 8 L P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.667 56.8-158.7 -82.9 171.2 18.8 28.1 74.2 9 9 L A S S+ 0 0 70 1,-0.2 94,-3.1 93,-0.2 2,-0.3 0.835 82.8 28.2 -78.5 -32.7 18.5 30.4 71.2 10 10 L S E +d 103 0B 67 92,-0.2 2,-0.3 94,-0.1 94,-0.2 -0.952 67.2 179.0-129.7 149.1 18.1 33.4 73.6 11 11 L L E -d 104 0B 42 92,-2.2 94,-3.2 -2,-0.3 2,-0.5 -0.988 10.4-161.3-151.4 135.7 19.2 34.1 77.1 12 12 L S E +d 105 0B 55 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.982 26.0 146.9-121.6 127.5 18.8 37.0 79.5 13 13 L A E -d 106 0B 1 92,-2.0 94,-2.0 -2,-0.5 2,-0.3 -0.911 35.1-122.6-148.3 172.2 21.0 37.5 82.4 14 14 L S > - 0 0 32 -2,-0.3 3,-2.3 92,-0.2 64,-0.3 -0.821 43.5 -77.7-120.2 160.6 22.5 40.3 84.4 15 15 L V T 3 S+ 0 0 86 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.340 119.4 28.7 -54.7 128.5 26.0 41.3 85.3 16 16 L G T 3 S+ 0 0 48 62,-1.5 61,-0.4 1,-0.4 -1,-0.3 0.109 98.4 104.8 105.9 -21.6 27.2 39.0 88.1 17 17 L E < - 0 0 80 -3,-2.3 61,-2.5 60,-0.2 2,-0.4 -0.317 65.4-119.8 -89.3 174.9 25.0 35.9 87.3 18 18 L T - 0 0 71 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.948 24.8-175.5-120.2 135.8 25.9 32.6 85.7 19 19 L V E - B 0 75A 12 56,-2.4 56,-2.7 -2,-0.4 2,-0.4 -0.905 11.4-150.8-127.1 155.5 24.6 31.2 82.4 20 20 L T E - B 0 74A 70 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.995 6.3-163.0-129.6 133.4 25.2 27.8 80.7 21 21 L I E - B 0 73A 0 52,-3.0 52,-3.1 -2,-0.4 2,-0.4 -0.960 12.0-156.7-117.1 131.4 25.0 27.3 77.0 22 22 L T E -AB 7 72A 56 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.4 -0.850 14.1-176.3-116.7 148.8 24.7 23.8 75.5 23 23 L a E -AB 6 71A 2 48,-2.6 48,-2.5 -2,-0.4 2,-0.4 -0.999 7.8-164.8-135.9 133.9 25.5 22.1 72.3 24 24 L R E -AB 5 70A 136 -19,-1.9 -19,-2.7 -2,-0.4 2,-0.3 -0.984 12.7-139.7-123.8 133.6 24.7 18.5 71.4 25 25 L A E -A 4 0A 4 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.692 13.3-136.9 -92.5 141.4 26.2 16.6 68.4 26 26 L S S S+ 0 0 83 -23,-2.3 2,-0.3 -2,-0.3 -1,-0.1 0.502 94.5 18.6 -72.0 -1.9 24.1 14.3 66.3 27 27 L G S S- 0 0 20 -24,-0.3 2,-0.1 41,-0.1 -1,-0.1 -0.981 103.5 -72.7-161.4 159.8 27.2 12.0 66.5 28 28 L N + 0 0 74 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.360 41.3 174.0 -59.6 129.5 30.3 11.5 68.7 29 29 L I > - 0 0 0 39,-1.9 3,-1.8 -2,-0.1 62,-0.2 0.307 37.0-131.3-119.9 4.6 32.8 14.2 68.0 30 30 L H T 3 - 0 0 78 38,-0.3 39,-0.1 1,-0.3 3,-0.1 0.842 68.0 -53.2 46.8 50.4 35.4 13.3 70.6 31 31 L N T 3 S+ 0 0 62 37,-0.4 2,-2.0 1,-0.2 -1,-0.3 0.574 95.3 137.3 67.1 10.3 35.8 16.8 72.1 32 32 L Y < + 0 0 102 -3,-1.8 59,-2.0 18,-0.2 2,-0.4 -0.442 36.7 128.2 -84.3 64.5 36.6 18.4 68.8 33 33 L L E -E 90 0B 0 -2,-2.0 18,-2.6 57,-0.2 17,-0.6 -0.964 41.5-163.6-125.9 140.1 34.4 21.3 69.7 34 34 L A E -EF 89 49B 5 55,-1.9 55,-2.2 -2,-0.4 2,-0.5 -0.967 8.8-148.4-124.2 137.1 35.2 25.1 69.6 35 35 L W E -EF 88 48B 0 13,-3.3 12,-3.2 -2,-0.4 13,-1.3 -0.910 18.8-170.3-106.5 128.4 33.2 27.8 71.3 36 36 L Y E -EF 87 46B 10 51,-3.5 51,-2.1 -2,-0.5 2,-0.4 -0.836 13.3-153.3-117.8 156.4 33.1 31.3 69.7 37 37 L Q E -EF 86 45B 22 8,-1.8 8,-3.2 -2,-0.3 2,-0.4 -0.983 12.5-174.0-125.7 136.9 31.9 34.7 70.7 38 38 L Q E -E 85 0B 11 47,-2.5 47,-2.4 -2,-0.4 2,-0.4 -0.998 2.6-168.7-135.4 131.8 30.7 37.3 68.2 39 39 L K > - 0 0 68 -2,-0.4 3,-2.5 4,-0.3 45,-0.1 -0.932 66.6 -14.8-120.8 142.9 29.8 41.0 68.9 40 40 L Q T 3 S- 0 0 159 -2,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.784 118.6 -61.3 33.3 56.0 28.1 43.5 66.6 41 41 L G T 3 S+ 0 0 55 1,-0.1 -1,-0.3 -3,-0.1 -3,-0.0 0.388 105.6 133.0 61.1 -7.0 28.6 41.5 63.4 42 42 L K < - 0 0 136 -3,-2.5 -1,-0.1 1,-0.2 275,-0.1 0.092 68.5 -61.1 -62.8-176.6 32.3 41.8 64.0 43 43 L S - 0 0 21 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.2 -0.453 59.1-104.7 -75.1 141.1 34.7 38.9 63.7 44 44 L P - 0 0 2 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.258 27.2-144.6 -62.0 147.9 34.3 35.9 66.0 45 45 L Q E -F 37 0B 116 -8,-3.2 -8,-1.8 269,-0.1 2,-0.1 -0.973 17.8-123.0-119.4 121.9 36.7 35.4 68.9 46 46 L L E +F 36 0B 23 -2,-0.5 -10,-0.2 -10,-0.2 267,-0.1 -0.418 33.7 170.7 -64.0 133.2 37.7 31.9 69.9 47 47 L L E + 0 0 8 -12,-3.2 8,-2.6 1,-0.4 2,-0.3 0.781 63.8 5.5-108.7 -50.2 36.9 31.2 73.6 48 48 L V E -FG 35 54B 0 -13,-1.3 -13,-3.3 6,-0.3 -1,-0.4 -0.999 60.6-168.9-142.0 140.0 37.4 27.5 74.0 49 49 L Y E > S+FG 34 53B 49 4,-2.9 4,-1.7 -2,-0.3 3,-0.4 -0.938 71.3 24.1-130.0 152.9 38.8 24.7 71.8 50 50 L N T 4 S- 0 0 68 -17,-0.6 2,-1.4 -2,-0.3 -16,-0.2 0.804 121.1 -81.7 63.5 28.5 38.9 20.9 72.1 51 51 L A T 4 S+ 0 0 1 -18,-2.6 -1,-0.2 -3,-0.2 21,-0.2 -0.137 124.6 34.2 75.4 -40.1 35.9 21.3 74.4 52 52 L K T 4 S+ 0 0 163 -2,-1.4 2,-0.6 -3,-0.4 12,-0.2 0.425 88.8 99.1-127.9 1.1 37.7 22.2 77.6 53 53 L T E < -G 49 0B 51 -4,-1.7 -4,-2.9 10,-0.1 2,-0.2 -0.824 64.8-133.6-100.2 123.6 40.8 24.3 76.8 54 54 L L E -G 48 0B 47 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.452 22.4-123.5 -71.4 138.0 40.6 28.0 77.1 55 55 L A > - 0 0 6 -8,-2.6 3,-1.6 1,-0.2 257,-0.2 -0.218 48.3 -65.6 -73.0 171.5 42.1 30.0 74.2 56 56 L D T 3 S+ 0 0 121 255,-2.3 -1,-0.2 1,-0.2 257,-0.1 -0.358 119.3 3.9 -62.6 131.5 44.8 32.5 74.6 57 57 L G T 3 S+ 0 0 74 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.450 88.3 143.5 75.4 1.8 43.8 35.5 76.8 58 58 L V < - 0 0 22 -3,-1.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.610 55.8-111.1 -78.9 127.8 40.3 34.3 77.6 59 59 L P > - 0 0 51 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.167 22.5-119.8 -54.4 149.5 39.1 35.1 81.1 60 60 L S T 3 S+ 0 0 110 1,-0.3 -2,-0.1 -6,-0.0 -6,-0.0 0.508 102.9 81.0 -70.4 -7.2 38.8 32.2 83.5 61 61 L R T 3 S+ 0 0 42 16,-0.1 15,-1.6 14,-0.1 2,-0.4 0.632 82.5 82.1 -75.1 -6.5 35.1 32.8 84.1 62 62 L F E < +C 75 0A 6 -3,-1.3 2,-0.3 13,-0.2 13,-0.2 -0.777 59.0 160.7 -95.7 136.8 34.7 30.9 80.8 63 63 L S E -C 74 0A 49 11,-1.5 11,-3.4 -2,-0.4 2,-0.3 -0.966 22.1-156.7-158.5 140.5 34.8 27.2 80.9 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.862 16.9 167.8-117.4 152.8 33.7 24.3 78.6 65 65 L S E +C 72 0A 63 7,-2.0 7,-1.9 -2,-0.3 2,-0.2 -0.904 21.1 88.3-150.7 176.2 32.9 20.8 79.5 66 66 L G E -C 71 0A 37 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.505 38.1-147.1 118.3 172.9 31.4 17.7 78.0 67 67 L S E > +C 70 0A 79 3,-1.9 3,-2.1 -2,-0.2 2,-0.7 -0.958 62.5 16.2-170.0 166.3 32.3 14.7 75.9 68 68 L G T 3 S- 0 0 21 -2,-0.3 -39,-1.9 1,-0.3 -37,-0.4 -0.479 131.6 -23.8 63.8-108.2 30.8 12.4 73.3 69 69 L T T 3 S+ 0 0 36 -2,-0.7 -44,-2.6 -41,-0.2 2,-0.5 0.398 122.6 80.1-117.1 -1.5 27.8 14.3 71.9 70 70 L Q E < +BC 24 67A 109 -3,-2.1 -3,-1.9 -46,-0.2 2,-0.3 -0.925 49.8 152.3-118.1 122.2 27.1 16.6 74.9 71 71 L Y E -BC 23 66A 5 -48,-2.5 -48,-2.6 -2,-0.5 2,-0.3 -0.927 15.0-173.7-138.3 161.2 28.9 19.8 75.6 72 72 L S E -BC 22 65A 26 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.5 -0.991 18.9-138.5-156.8 152.6 28.3 23.1 77.3 73 73 L L E -BC 21 64A 0 -52,-3.1 -52,-3.0 -2,-0.3 2,-0.4 -0.970 20.9-159.2-114.5 125.7 29.9 26.4 77.9 74 74 L K E -BC 20 63A 95 -11,-3.4 -11,-1.5 -2,-0.5 2,-0.5 -0.907 8.0-172.4-109.8 133.8 29.5 28.0 81.3 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-2.4 -2,-0.4 2,-0.4 -0.983 10.0-172.1-124.3 118.4 30.0 31.7 82.0 76 76 L N + 0 0 51 -15,-1.6 -58,-0.2 -2,-0.5 -59,-0.1 -0.877 63.6 15.3-115.0 147.2 30.0 32.8 85.6 77 77 L S S S- 0 0 61 -61,-0.4 -1,-0.2 -2,-0.4 -59,-0.2 0.988 90.4-136.0 58.2 60.4 30.0 36.2 87.1 78 78 L L - 0 0 0 -61,-2.5 -62,-1.5 -64,-0.3 -1,-0.1 -0.187 15.5-151.9 -51.5 131.5 29.0 37.8 83.8 79 79 L Q > - 0 0 82 -64,-0.2 3,-2.1 -3,-0.1 4,-0.3 -0.704 29.2-108.1-100.4 156.4 30.9 40.9 82.8 80 80 L P G > S+ 0 0 83 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.768 119.0 56.0 -58.4 -24.3 29.3 43.6 80.6 81 81 L E G 3 S+ 0 0 92 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.534 90.4 76.3 -85.5 -3.0 31.5 42.7 77.7 82 82 L D G < S+ 0 0 3 -3,-2.1 2,-0.4 2,-0.0 -1,-0.2 0.612 71.7 101.3 -80.0 -14.0 30.4 39.1 77.9 83 83 L F < + 0 0 22 -3,-0.7 2,-0.3 -4,-0.3 22,-0.1 -0.615 52.7 78.3 -81.0 128.0 27.0 39.9 76.2 84 84 L G E S- H 0 104B 16 20,-0.6 20,-2.9 -2,-0.4 2,-0.3 -0.939 84.3 -46.0 170.4-156.2 26.8 39.0 72.6 85 85 L T E -EH 38 103B 27 -47,-2.4 -47,-2.5 -2,-0.3 2,-0.3 -0.788 46.2-156.6-105.5 147.7 26.1 35.9 70.5 86 86 L Y E -EH 37 102B 0 16,-2.3 16,-1.9 -2,-0.3 2,-0.3 -0.914 8.3-173.8-122.4 150.1 27.8 32.5 71.1 87 87 L Y E -E 36 0B 14 -51,-2.1 -51,-3.5 -2,-0.3 2,-0.4 -0.999 15.2-147.0-143.3 143.3 28.4 29.6 68.7 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.9 -53,-0.2 2,-0.3 -0.841 17.6-173.2-106.5 149.7 29.8 26.1 69.0 89 89 L H E -EI 34 98B 3 -55,-2.2 -55,-1.9 -2,-0.4 9,-0.2 -0.902 6.8-158.4-148.0 111.6 31.7 24.6 66.1 90 90 L H E -E 33 0B 0 7,-1.6 -57,-0.2 -2,-0.3 -86,-0.0 -0.496 10.2-175.3 -89.1 161.6 32.9 21.0 65.8 91 91 L F + 0 0 55 -59,-2.0 3,-0.1 -62,-0.2 -58,-0.1 -0.206 48.1 113.3-149.7 44.9 35.7 19.9 63.6 92 92 L W S S- 0 0 108 1,-0.4 2,-0.3 -60,-0.2 4,-0.1 0.886 89.5 -1.6 -84.2 -46.3 35.7 16.1 64.0 93 93 L S S S- 0 0 39 2,-0.2 -1,-0.4 -91,-0.1 -91,-0.3 -0.993 100.1 -56.5-147.2 145.5 34.6 15.3 60.5 94 94 L T S S+ 0 0 41 -2,-0.3 2,-0.1 -3,-0.1 177,-0.1 -0.415 111.9 48.5 -65.8 138.0 33.6 17.3 57.5 95 95 L P S S- 0 0 12 0, 0.0 2,-1.4 0, 0.0 -93,-0.4 0.442 77.3-151.5 -85.2 140.9 31.5 19.4 57.3 96 96 L W - 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