==== 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 26-JUN-01 1JGL . COMPND 2 MOLECULE: IG KAPPA-CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR U.LAMMINMAKI,J.A.KANKARE . 419 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19907.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 264 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 168 40.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 37 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.7 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 7 4 4 9 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 0 133 0, 0.0 2,-0.5 0, 0.0 93,-0.1 0.000 360.0 360.0 360.0 139.0 27.5 14.4 58.5 2 2 L I - 0 0 19 93,-0.4 95,-0.5 91,-0.3 2,-0.3 -0.846 360.0-160.7-103.6 128.1 27.1 15.6 62.0 3 3 L Q - 0 0 90 -2,-0.5 23,-1.9 93,-0.1 2,-0.5 -0.754 10.9-136.6-104.0 152.0 24.7 18.5 62.9 4 4 L M E -A 25 0A 13 94,-0.5 2,-0.7 -2,-0.3 96,-0.4 -0.934 7.6-159.3-114.0 127.7 24.8 20.6 66.1 5 5 L T E -A 24 0A 103 19,-2.9 19,-2.0 -2,-0.5 2,-0.4 -0.907 16.9-166.5-106.6 111.3 21.6 21.5 68.0 6 6 L Q E -A 23 0A 20 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.811 11.5-125.9-104.0 139.1 22.3 24.5 70.2 7 7 L S E +A 22 0A 54 15,-2.6 15,-2.8 -2,-0.4 2,-0.1 -0.997 69.6 19.8-151.6 152.2 20.0 25.8 73.0 8 8 L P - 0 0 46 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.604 58.0-157.8 -84.2 167.3 18.6 28.0 74.1 9 9 L A S S+ 0 0 69 1,-0.2 94,-3.2 93,-0.2 2,-0.4 0.864 83.4 25.8 -69.9 -35.1 18.3 30.2 71.0 10 10 L S E +d 103 0B 68 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.979 67.2 178.9-132.1 143.3 17.7 33.2 73.3 11 11 L L E -d 104 0B 46 92,-3.0 94,-2.8 -2,-0.4 2,-0.4 -0.998 9.8-160.4-145.1 141.8 18.8 33.9 76.9 12 12 L S E +d 105 0B 55 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.977 26.4 141.9-124.2 135.6 18.4 36.9 79.1 13 13 L A E -d 106 0B 1 92,-2.2 94,-2.3 -2,-0.4 2,-0.3 -0.982 36.2-115.6-163.4 170.4 20.5 37.7 82.2 14 14 L S > - 0 0 31 -2,-0.3 3,-2.3 92,-0.2 64,-0.3 -0.783 43.5 -80.4-117.1 160.2 22.2 40.3 84.3 15 15 L V T 3 S+ 0 0 87 -2,-0.3 64,-0.2 1,-0.3 -1,-0.1 -0.258 117.3 29.5 -52.5 136.3 25.7 41.2 85.2 16 16 L G T 3 S+ 0 0 50 62,-1.8 61,-0.5 1,-0.3 -1,-0.3 0.101 97.6 107.8 98.5 -23.8 26.9 38.9 88.0 17 17 L E < - 0 0 76 -3,-2.3 61,-2.7 60,-0.2 2,-0.4 -0.307 63.6-125.3 -85.0 171.1 24.7 35.9 87.1 18 18 L T - 0 0 73 58,-0.2 2,-0.3 59,-0.2 58,-0.3 -0.928 24.8-175.4-117.2 141.0 25.7 32.6 85.6 19 19 L V E - B 0 75A 14 56,-2.5 56,-2.7 -2,-0.4 2,-0.4 -0.936 12.6-147.5-134.0 158.8 24.3 31.1 82.4 20 20 L T E - B 0 74A 67 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.995 6.6-167.7-131.7 131.2 24.8 27.8 80.5 21 21 L I E - B 0 73A 1 52,-2.8 52,-3.0 -2,-0.4 2,-0.3 -0.953 13.5-161.2-115.7 133.7 24.7 27.2 76.8 22 22 L T E -AB 7 72A 55 -15,-2.8 -15,-2.6 -2,-0.4 2,-0.4 -0.883 11.6-170.4-120.9 152.0 24.5 23.7 75.4 23 23 L a E -AB 6 71A 2 48,-2.4 48,-2.5 -2,-0.3 2,-0.4 -0.998 6.1-163.3-136.2 135.9 25.2 22.0 72.1 24 24 L R E -AB 5 70A 137 -19,-2.0 -19,-2.9 -2,-0.4 2,-0.3 -0.989 10.3-144.7-124.7 131.2 24.3 18.5 71.2 25 25 L A E -A 4 0A 6 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.663 15.9-134.4 -92.4 146.4 25.8 16.6 68.2 26 26 L S S S+ 0 0 88 -23,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.554 94.4 21.9 -75.2 -5.4 23.9 14.1 66.1 27 27 L G S S- 0 0 19 -24,-0.2 -1,-0.1 41,-0.1 2,-0.1 -0.984 104.2 -74.3-156.9 154.4 26.9 11.9 66.3 28 28 L N + 0 0 74 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 -0.277 39.7 178.5 -54.2 121.8 30.0 11.4 68.6 29 29 L I > - 0 0 0 39,-2.1 3,-2.4 -2,-0.1 62,-0.2 0.279 33.9-133.5-110.3 11.0 32.5 14.2 67.9 30 30 L H T 3 - 0 0 84 1,-0.3 39,-0.1 38,-0.3 3,-0.1 0.804 69.0 -51.2 40.5 50.3 35.1 13.1 70.5 31 31 L N T 3 S+ 0 0 64 37,-0.4 2,-2.0 1,-0.2 -1,-0.3 0.506 96.6 137.1 71.3 7.1 35.6 16.6 72.0 32 32 L Y < + 0 0 99 -3,-2.4 59,-2.5 18,-0.2 2,-0.4 -0.460 36.6 124.2 -83.5 68.1 36.3 18.3 68.7 33 33 L L E -E 90 0B 0 -2,-2.0 18,-2.8 57,-0.2 17,-0.4 -0.984 41.0-165.8-133.1 139.7 34.1 21.3 69.5 34 34 L A E -E 89 0B 4 55,-2.3 55,-2.2 -2,-0.4 2,-0.4 -0.875 10.5-146.0-120.7 154.3 34.8 25.1 69.6 35 35 L W E -EF 88 48B 0 13,-3.0 12,-2.9 -2,-0.3 13,-1.2 -0.986 17.7-168.4-122.4 131.0 32.8 27.9 71.2 36 36 L Y E -EF 87 46B 9 51,-3.1 51,-2.1 -2,-0.4 2,-0.4 -0.878 12.6-152.4-120.9 152.6 32.7 31.3 69.6 37 37 L Q E -EF 86 45B 17 8,-2.2 8,-2.7 -2,-0.3 2,-0.4 -0.971 13.3-169.4-120.5 134.4 31.5 34.7 70.7 38 38 L Q E -E 85 0B 11 47,-3.2 47,-2.5 -2,-0.4 2,-0.4 -0.989 6.3-158.2-131.2 128.1 30.3 37.3 68.2 39 39 L K > - 0 0 61 -2,-0.4 3,-2.3 4,-0.4 45,-0.1 -0.823 67.2 -35.9-101.6 140.6 29.5 41.0 68.9 40 40 L Q T 3 S- 0 0 157 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.571 118.3 -47.7 8.1 72.6 27.2 43.0 66.6 41 41 L G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 -3,-0.1 211,-0.0 0.186 104.9 131.8 70.8 -18.3 28.2 41.4 63.3 42 42 L K S < S- 0 0 128 -3,-2.3 -1,-0.2 1,-0.2 3,-0.1 0.060 72.1 -62.1 -58.7 173.2 32.0 41.7 63.9 43 43 L S - 0 0 28 276,-0.1 -4,-0.4 1,-0.1 -1,-0.2 -0.315 61.1-110.3 -60.4 135.4 34.5 38.8 63.5 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.329 30.6-143.9 -65.1 153.2 33.7 35.9 65.8 45 45 L Q E -F 37 0B 118 -8,-2.7 -8,-2.2 -3,-0.1 2,-0.1 -0.982 14.4-117.0-126.0 131.7 36.3 35.3 68.6 46 46 L L E +F 36 0B 24 -2,-0.4 -10,-0.2 269,-0.3 3,-0.1 -0.400 34.6 166.6 -68.4 136.6 37.3 31.9 69.9 47 47 L L E + 0 0 9 -12,-2.9 8,-2.4 1,-0.4 2,-0.3 0.742 66.6 1.5-112.0 -52.4 36.6 31.2 73.5 48 48 L V E -FG 35 54B 0 -13,-1.2 -13,-3.0 6,-0.2 -1,-0.4 -0.994 59.1-174.7-142.4 144.8 37.2 27.4 73.9 49 49 L Y E > + G 0 53B 49 4,-2.3 4,-2.1 -2,-0.3 3,-0.5 -0.959 69.3 32.8-138.7 157.1 38.3 24.6 71.6 50 50 L N T 4 S- 0 0 65 -17,-0.4 2,-1.9 -2,-0.3 -18,-0.2 0.882 124.4 -78.0 62.4 36.9 38.6 20.9 72.0 51 51 L A T 4 S+ 0 0 3 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.063 125.9 27.6 68.4 -37.2 35.6 21.2 74.2 52 52 L K T 4 S+ 0 0 156 -2,-1.9 2,-0.6 -3,-0.5 -1,-0.2 0.423 84.7 106.5-137.6 3.0 37.5 22.5 77.3 53 53 L T E < -G 49 0B 53 -4,-2.1 -4,-2.3 10,-0.1 2,-0.3 -0.782 61.0-135.6 -92.9 122.4 40.7 24.4 76.4 54 54 L L E -G 48 0B 49 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.548 19.7-127.6 -74.5 135.3 40.5 28.1 76.8 55 55 L A > - 0 0 5 -8,-2.4 3,-1.9 -2,-0.3 259,-0.2 -0.340 45.7 -67.6 -76.9 163.7 41.9 30.2 74.0 56 56 L D T 3 S+ 0 0 98 257,-2.0 -1,-0.2 1,-0.3 -10,-0.0 -0.193 119.4 9.4 -53.2 138.4 44.5 32.9 74.6 57 57 L G T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.433 87.9 142.1 72.5 0.7 43.2 35.9 76.5 58 58 L V < - 0 0 21 -3,-1.9 -1,-0.2 -11,-0.1 4,-0.1 -0.658 56.9-115.5 -81.2 118.6 39.9 34.3 77.3 59 59 L P > - 0 0 50 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.136 19.8-124.1 -49.0 141.2 38.7 35.2 80.9 60 60 L S T 3 S+ 0 0 109 1,-0.3 -2,-0.1 -6,-0.0 -6,-0.0 0.517 102.1 82.1 -70.0 -4.2 38.5 32.2 83.2 61 61 L R T 3 S+ 0 0 44 14,-0.1 15,-1.9 16,-0.1 2,-0.4 0.612 82.4 78.9 -75.9 -5.7 34.9 32.9 83.9 62 62 L F E < +C 75 0A 4 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.834 62.3 166.0 -98.4 136.2 34.3 31.1 80.6 63 63 L S E -C 74 0A 51 11,-2.1 11,-3.7 -2,-0.4 2,-0.3 -0.964 20.4-156.4-154.9 136.6 34.5 27.3 80.7 64 64 L G E +C 73 0A 11 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.805 19.7 162.9-110.4 152.8 33.5 24.5 78.4 65 65 L S E +C 72 0A 60 7,-2.2 7,-2.0 -2,-0.3 2,-0.2 -0.913 17.4 85.6-153.7 179.9 32.7 20.9 79.2 66 66 L G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.542 40.2-139.1 114.4 179.4 31.1 17.6 78.0 67 67 L S E > +C 70 0A 82 3,-1.9 3,-2.1 -2,-0.2 2,-0.7 -0.971 63.4 17.4-169.8 168.1 32.0 14.6 75.9 68 68 L G T 3 S- 0 0 21 -2,-0.3 -39,-2.1 1,-0.3 -37,-0.4 -0.480 131.2 -23.4 63.9-107.9 30.6 12.3 73.2 69 69 L T T 3 S+ 0 0 35 -2,-0.7 -44,-2.6 -41,-0.2 2,-0.5 0.408 122.5 78.2-116.3 -3.9 27.6 14.2 71.8 70 70 L Q E < +BC 24 67A 114 -3,-2.1 -3,-1.9 -46,-0.2 2,-0.3 -0.939 50.3 153.2-119.2 125.4 26.8 16.6 74.6 71 71 L Y E -BC 23 66A 4 -48,-2.5 -48,-2.4 -2,-0.5 2,-0.3 -0.889 15.3-170.9-138.2 165.7 28.7 19.8 75.5 72 72 L S E -BC 22 65A 25 -7,-2.0 -7,-2.2 -2,-0.3 2,-0.5 -0.989 19.4-136.2-160.9 152.3 28.1 23.1 77.1 73 73 L L E -BC 21 64A 0 -52,-3.0 -52,-2.8 -2,-0.3 2,-0.4 -0.956 22.0-158.7-111.7 127.6 29.7 26.5 77.7 74 74 L K E -BC 20 63A 97 -11,-3.7 -11,-2.1 -2,-0.5 2,-0.5 -0.919 8.6-173.8-110.5 133.5 29.3 27.9 81.1 75 75 L I E -BC 19 62A 0 -56,-2.7 -56,-2.5 -2,-0.4 2,-0.3 -0.950 9.9-172.2-126.1 109.5 29.7 31.7 81.8 76 76 L N + 0 0 52 -15,-1.9 -58,-0.2 -2,-0.5 -59,-0.1 -0.750 63.0 13.2-104.7 153.1 29.6 32.7 85.5 77 77 L S S S- 0 0 57 -61,-0.5 -1,-0.2 -2,-0.3 -59,-0.2 0.963 90.2-136.1 51.5 62.2 29.5 36.2 86.9 78 78 L L - 0 0 1 -61,-2.7 -62,-1.8 -64,-0.3 -1,-0.1 -0.087 15.9-153.5 -50.4 140.7 28.6 37.8 83.6 79 79 L Q > - 0 0 81 -64,-0.2 3,-2.2 -63,-0.1 4,-0.3 -0.776 31.5-105.8-110.7 157.6 30.5 41.0 82.7 80 80 L P G > S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 -2,-0.1 0.830 119.7 57.9 -57.0 -29.6 28.9 43.6 80.3 81 81 L E G 3 S+ 0 0 90 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.537 90.7 75.2 -77.4 -3.2 31.2 42.6 77.5 82 82 L D G < S+ 0 0 1 -3,-2.2 2,-0.3 2,-0.0 -1,-0.2 0.630 72.2 100.5 -82.2 -13.0 29.8 39.0 77.7 83 83 L F < + 0 0 23 -3,-1.1 2,-0.3 -4,-0.3 22,-0.2 -0.575 55.1 70.6 -81.3 133.3 26.6 39.9 76.1 84 84 L G E S- H 0 104B 18 20,-1.0 20,-3.2 -2,-0.3 2,-0.4 -0.969 86.0 -37.7 162.4-150.5 26.2 39.0 72.4 85 85 L T E -EH 38 103B 30 -47,-2.5 -47,-3.2 -2,-0.3 2,-0.3 -0.864 44.9-159.5-112.4 142.6 25.8 35.9 70.4 86 86 L Y E -EH 37 102B 0 16,-2.5 16,-2.3 -2,-0.4 2,-0.3 -0.903 7.5-175.5-118.7 145.3 27.5 32.5 71.0 87 87 L Y E -E 36 0B 14 -51,-2.1 -51,-3.1 -2,-0.3 2,-0.3 -1.000 15.2-147.0-140.2 141.1 28.0 29.6 68.6 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.8 -53,-0.2 2,-0.3 -0.777 15.9-167.8-101.0 156.7 29.4 26.1 68.9 89 89 L H E -EI 34 98B 3 -55,-2.2 -55,-2.3 -2,-0.3 9,-0.2 -0.916 6.2-154.8-148.0 112.5 31.3 24.6 66.0 90 90 L H E -E 33 0B 0 7,-2.0 -57,-0.2 -2,-0.3 -86,-0.1 -0.556 11.2-178.9 -88.4 153.5 32.3 20.9 65.7 91 91 L F + 0 0 53 -59,-2.5 -58,-0.1 -62,-0.2 3,-0.1 -0.090 47.2 110.7-142.4 39.6 35.3 19.8 63.6 92 92 L W S S- 0 0 109 -60,-0.3 2,-0.3 1,-0.3 4,-0.1 0.871 90.8 -2.6 -80.5 -41.2 35.4 16.1 64.0 93 93 L S S S- 0 0 38 2,-0.2 -1,-0.3 -91,-0.1 -91,-0.3 -0.992 98.7 -54.1-151.0 150.0 34.4 15.3 60.4 94 94 L T S S+ 0 0 40 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.469 111.9 49.6 -70.6 139.4 33.4 17.4 57.4 95 95 L P S S- 0 0 24 0, 0.0 2,-1.6 0, 0.0 -93,-0.4 0.475 77.0-152.0 -84.3 145.4 31.3 19.3 57.3 96 96 L W - 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