==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 24-JAN-05 1YNK . COMPND 2 MOLECULE: IMMUNOGLOBULIN KAPPA LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.GOKULAN,S.KHARE,D.R.RONNING,S.D.LINTHICUM,J.C.SACCHETTINI, . 438 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 295 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 40.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 49 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 RESIDUES PER ALPHA HELIX . 1 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 2 4 5 4 8 2 0 1 1 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 E 0 0 132 0, 0.0 2,-1.0 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0-155.1 -26.7 -60.7 35.7 2 2 L L - 0 0 7 98,-0.4 2,-0.4 96,-0.1 93,-0.2 -0.592 360.0-164.4 -78.9 104.6 -27.7 -58.8 38.8 3 3 L V - 0 0 86 -2,-1.0 23,-1.5 99,-0.1 2,-0.7 -0.703 4.5-157.1 -89.0 127.1 -24.9 -56.5 39.8 4 4 L M E -A 25 0A 8 99,-0.5 2,-0.7 -2,-0.4 101,-0.6 -0.937 7.1-162.3-107.0 110.0 -25.1 -55.2 43.2 5 5 L T E -A 24 0A 63 19,-2.6 19,-3.0 -2,-0.7 2,-0.5 -0.875 7.9-170.2-101.9 111.4 -23.2 -51.8 43.5 6 6 L Q E -A 23 0A 6 -2,-0.7 17,-0.2 17,-0.2 99,-0.1 -0.881 13.8-132.9-105.2 132.2 -22.5 -50.9 47.1 7 7 L S E S+A 22 0A 42 15,-1.3 15,-2.7 -2,-0.5 2,-0.1 -0.990 76.0 31.8-134.1 138.6 -21.1 -47.6 48.0 8 8 L P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.643 59.6-159.8 -91.6 163.5 -18.9 -46.7 49.7 9 9 L L S S+ 0 0 129 1,-0.2 99,-2.1 98,-0.2 2,-0.4 0.764 88.7 33.2 -69.8 -26.5 -16.4 -49.4 49.4 10 10 L S E -d 108 0B 36 97,-0.2 -1,-0.2 2,-0.0 99,-0.2 -0.985 65.5-172.1-133.0 127.7 -14.9 -48.1 52.7 11 11 L L E -d 109 0B 29 97,-3.1 99,-1.8 -2,-0.4 2,-0.3 -0.797 6.8-170.0-119.1 90.1 -16.9 -46.5 55.6 12 12 L P E +d 110 0B 39 0, 0.0 2,-0.3 0, 0.0 99,-0.2 -0.596 20.7 163.6 -66.0 132.7 -14.6 -45.0 58.3 13 13 L V E -d 111 0B 4 97,-2.2 99,-2.1 -2,-0.3 2,-0.3 -0.956 40.3-118.2-141.9 160.5 -16.6 -44.1 61.3 14 14 L S > - 0 0 52 -2,-0.3 3,-2.1 97,-0.2 69,-0.4 -0.769 51.2 -94.1 -89.3 146.0 -16.2 -43.2 64.9 15 15 L L T 3 S+ 0 0 93 -2,-0.3 69,-0.2 1,-0.2 3,-0.1 -0.452 116.4 32.6 -56.1 137.3 -17.9 -45.7 67.2 16 16 L G T 3 S+ 0 0 35 67,-3.4 -1,-0.2 1,-0.4 68,-0.1 0.112 92.9 123.5 99.2 -23.4 -21.3 -44.3 68.0 17 17 L D < - 0 0 74 -3,-2.1 66,-2.6 66,-0.2 -1,-0.4 -0.386 69.3-109.2 -65.2 147.8 -21.6 -42.7 64.6 18 18 L Q - 0 0 122 64,-0.2 2,-0.4 -3,-0.1 63,-0.2 -0.437 35.1-156.4 -66.7 152.5 -24.5 -43.4 62.4 19 19 L A E - B 0 80A 3 61,-2.3 61,-2.5 -2,-0.1 2,-0.4 -0.997 11.7-173.6-139.6 136.0 -23.6 -45.5 59.4 20 20 L S E - B 0 79A 61 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.994 1.7-171.2-130.7 128.7 -25.4 -45.8 56.0 21 21 L I E - B 0 78A 1 57,-3.0 57,-2.2 -2,-0.4 2,-0.3 -0.966 13.1-146.5-119.5 134.1 -24.4 -48.2 53.3 22 22 L S E -AB 7 77A 34 -15,-2.7 -15,-1.3 -2,-0.4 2,-0.4 -0.687 10.5-170.0-101.3 144.3 -26.1 -48.0 49.9 23 23 L a E -AB 6 76A 0 53,-2.7 53,-2.1 -2,-0.3 -17,-0.2 -0.963 1.5-173.0-133.0 121.1 -26.8 -51.0 47.6 24 24 L R E -A 5 0A 101 -19,-3.0 -19,-2.6 -2,-0.4 51,-0.2 -0.919 9.4-158.5-116.5 100.3 -27.8 -50.3 44.1 25 25 L P E -A 4 0A 5 0, 0.0 -21,-0.2 0, 0.0 4,-0.1 -0.505 24.9-122.8 -75.9 156.8 -28.9 -53.4 42.3 26 26 L S S S+ 0 0 71 -23,-1.5 2,-0.3 -2,-0.1 -22,-0.1 0.535 92.5 14.9 -82.5 -9.7 -28.8 -53.2 38.5 27 27 L Q S S- 0 0 82 -24,-0.2 -1,-0.0 46,-0.1 0, 0.0 -0.953 99.7 -73.0-150.8 166.8 -32.5 -54.1 38.3 28 27AL S - 0 0 56 -2,-0.3 46,-0.1 1,-0.1 -2,-0.1 -0.235 32.7-149.0 -58.2 150.1 -35.5 -54.3 40.5 29 27BL L + 0 0 1 44,-0.5 8,-1.3 -4,-0.1 2,-0.7 0.163 50.7 129.8-113.3 12.1 -35.5 -57.2 43.0 30 27CL V B -J 36 0C 75 6,-0.2 6,-0.2 43,-0.1 5,-0.1 -0.665 49.7-145.3 -72.6 116.7 -39.3 -57.7 43.2 31 27DL H > - 0 0 67 4,-3.6 3,-2.3 -2,-0.7 67,-0.1 -0.318 26.1-105.6 -74.9 160.7 -39.9 -61.4 42.6 32 27EL S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 65,-0.2 -2,-0.0 0.891 124.0 62.0 -50.9 -39.2 -43.1 -62.7 40.8 33 28 L N T 3 S- 0 0 91 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.551 120.7-113.2 -66.5 -2.6 -44.3 -63.7 44.2 34 29 L G S < S+ 0 0 47 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.353 78.3 120.8 85.5 -7.8 -44.2 -60.0 45.2 35 30 L N - 0 0 59 -5,-0.1 -4,-3.6 62,-0.0 2,-0.6 -0.503 58.9-135.8 -86.0 161.2 -41.3 -60.3 47.7 36 31 L T B -J 30 0C 31 -6,-0.2 2,-1.8 -2,-0.2 -6,-0.2 -0.941 10.6-158.6-118.4 108.8 -38.1 -58.4 47.4 37 32 L Y + 0 0 23 -8,-1.3 59,-3.0 -2,-0.6 60,-0.7 -0.539 40.5 138.3 -96.3 69.8 -35.1 -60.6 48.1 38 33 L L E +E 95 0B 0 -2,-1.8 18,-3.2 57,-0.2 2,-0.3 -0.980 27.6 172.8-107.6 122.1 -32.6 -58.0 49.0 39 34 L H E -E 94 0B 1 55,-3.5 55,-1.6 -2,-0.5 2,-0.3 -0.833 24.0-143.0-130.5 169.8 -30.5 -59.0 52.0 40 35 L W E -EF 93 53B 0 13,-2.7 12,-3.4 -2,-0.3 13,-1.6 -0.972 17.3-177.0-135.2 141.7 -27.5 -57.7 53.9 41 36 L Y E -EF 92 51B 0 51,-2.5 51,-1.8 -2,-0.3 2,-0.4 -0.874 14.4-147.7-131.2 160.8 -24.6 -59.8 55.5 42 37 L L E -EF 91 50B 15 8,-2.6 8,-2.1 -2,-0.3 2,-0.5 -0.999 8.1-169.0-127.8 136.1 -21.7 -59.0 57.5 43 38 L Q E -EF 90 49B 20 47,-2.3 47,-2.5 -2,-0.4 5,-0.1 -0.989 9.2-159.2-116.3 124.2 -18.5 -61.0 57.4 44 39 L K > - 0 0 60 4,-0.5 3,-2.1 -2,-0.5 45,-0.1 -0.565 39.6 -80.6 -84.8 158.0 -16.0 -60.2 60.1 45 40 L P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.376 119.2 14.6 -56.1 137.9 -12.3 -61.1 59.6 46 41 L G T 3 S+ 0 0 96 1,-0.3 2,-0.2 -3,-0.1 -3,-0.0 0.338 116.7 91.7 84.4 -4.0 -11.7 -64.8 60.3 47 42 L Q S < S- 0 0 85 -3,-2.1 -1,-0.3 1,-0.1 3,-0.1 -0.700 76.7-108.2-126.3 166.2 -15.4 -65.5 60.2 48 43 L S - 0 0 12 -2,-0.2 -4,-0.5 1,-0.1 -6,-0.1 -0.480 49.7 -84.7 -89.7 157.4 -18.0 -66.5 57.7 49 44 L P E -F 43 0B 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 -0.305 44.2-157.0 -59.4 159.4 -20.6 -64.1 56.4 50 45 L K E -F 42 0B 102 -8,-2.1 -8,-2.6 275,-0.1 2,-0.1 -0.999 18.4-112.3-134.7 140.2 -23.7 -63.7 58.6 51 46 L L E +F 41 0B 5 273,-0.5 -10,-0.3 -2,-0.3 3,-0.1 -0.412 37.1 165.3 -66.3 132.2 -27.3 -62.6 57.6 52 47 L L E + 0 0 12 -12,-3.4 8,-1.8 1,-0.4 2,-0.4 0.711 64.5 14.1-112.8 -43.9 -28.3 -59.3 59.0 53 48 L I E -FG 40 59B 0 -13,-1.6 -13,-2.7 6,-0.2 -1,-0.4 -0.987 65.2-164.5-144.5 127.6 -31.4 -58.1 57.2 54 49 L Y E >> + G 0 58B 69 4,-2.9 4,-2.0 -2,-0.4 3,-0.5 -0.874 67.9 11.5-118.1 148.8 -33.5 -60.2 54.9 55 50 L R T 34 S- 0 0 75 -2,-0.3 2,-2.3 1,-0.3 -1,-0.2 0.929 124.1 -64.4 45.0 56.5 -36.1 -59.0 52.4 56 51 L V T 34 S+ 0 0 18 -18,-3.2 -1,-0.3 1,-0.2 21,-0.2 -0.293 129.1 17.1 85.1 -50.8 -35.1 -55.3 52.5 57 52 L S T <4 S+ 0 0 66 -2,-2.3 2,-0.5 -3,-0.5 12,-0.4 0.365 87.2 110.1-139.1 -1.7 -36.0 -54.5 56.0 58 53 L N E < -G 54 0B 50 -4,-2.0 -4,-2.9 -3,-0.1 2,-0.3 -0.783 58.0-135.8 -89.9 129.1 -36.4 -57.5 58.3 59 54 L R E -G 53 0B 100 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.585 20.5-125.5 -90.7 128.1 -33.8 -58.1 60.9 60 55 L F > - 0 0 34 -8,-1.8 3,-2.1 -2,-0.3 -1,-0.1 -0.401 44.9 -76.5 -74.9 157.9 -32.7 -61.6 61.2 61 56 L S T 3 S+ 0 0 88 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.230 118.2 16.3 -59.2 140.5 -33.0 -63.2 64.6 62 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.373 90.0 133.7 84.9 -7.3 -30.2 -62.1 67.0 63 58 L V < - 0 0 19 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.679 65.4-104.3 -78.9 129.9 -29.3 -59.1 64.9 64 59 L P > - 0 0 47 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.193 21.3-123.6 -50.1 137.3 -28.9 -55.9 67.0 65 60 L D T 3 S+ 0 0 122 1,-0.2 16,-0.1 -6,-0.0 -2,-0.0 0.702 104.5 75.8 -51.0 -29.5 -31.8 -53.3 66.7 66 61 L R T 3 S+ 0 0 50 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.603 85.0 82.2 -62.5 -9.3 -29.3 -50.5 65.6 67 62 L F E < +C 80 0A 3 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.787 56.3 152.8 -96.2 127.4 -29.4 -52.3 62.3 68 63 L S E -C 79 0A 32 11,-2.1 11,-2.3 -2,-0.5 2,-0.3 -0.970 25.3-150.4-147.0 158.3 -32.3 -51.6 60.0 69 64 L G E +C 78 0A 9 -12,-0.4 2,-0.3 -2,-0.3 9,-0.2 -0.951 17.8 164.8-128.4 158.6 -32.7 -51.7 56.3 70 65 L S E +C 77 0A 68 7,-2.3 7,-2.8 -2,-0.3 2,-0.2 -0.913 20.6 97.0-151.1 168.1 -34.9 -49.8 53.8 71 66 L G E -C 76 0A 30 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.653 31.1-161.9 138.4-177.9 -35.2 -49.1 50.1 72 67 L S E > +C 75 0A 87 3,-1.9 3,-2.7 -2,-0.2 2,-0.1 -0.943 62.7 28.9 179.8 176.7 -37.0 -50.3 47.0 73 68 L G T 3 S- 0 0 42 -2,-0.3 -44,-0.5 1,-0.3 -46,-0.1 -0.323 131.8 -30.3 52.2-116.2 -36.6 -50.1 43.3 74 69 L T T 3 S+ 0 0 74 -46,-0.1 2,-0.4 -2,-0.1 -1,-0.3 0.080 122.5 81.7-121.9 25.5 -32.8 -49.9 42.9 75 70 L A E < + C 0 72A 56 -3,-2.7 -3,-1.9 -51,-0.2 2,-0.3 -0.931 48.7 164.6-138.4 117.2 -31.8 -48.1 46.0 76 71 L F E -BC 23 71A 1 -53,-2.1 -53,-2.7 -2,-0.4 2,-0.4 -0.958 14.8-160.5-130.1 142.7 -31.4 -50.0 49.3 77 72 L T E -BC 22 70A 46 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.5 -0.984 11.9-156.3-133.6 134.9 -29.8 -48.8 52.5 78 73 L L E -BC 21 69A 0 -57,-2.2 -57,-3.0 -2,-0.4 2,-0.4 -0.902 22.4-168.0 -98.0 139.6 -28.4 -50.5 55.4 79 74 L K E -BC 20 68A 86 -11,-2.3 -11,-2.1 -2,-0.5 2,-0.5 -0.990 19.0-167.6-133.3 140.1 -28.3 -48.2 58.4 80 75 L I E -BC 19 67A 0 -61,-2.5 -61,-2.3 -2,-0.4 3,-0.2 -0.994 14.4-155.5-126.3 107.4 -26.5 -48.7 61.8 81 76 L S S S+ 0 0 27 -15,-2.5 2,-0.4 -2,-0.5 -1,-0.1 0.882 85.0 11.6 -61.9 -30.0 -27.9 -46.0 63.9 82 77 L R S S- 0 0 132 -16,-0.1 2,-0.3 -64,-0.1 -1,-0.3 -0.944 82.8-131.0-149.3 114.9 -24.8 -46.1 66.1 83 78 L V - 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