==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 13-JUN-99 2CK0 . COMPND 2 MOLECULE: PROTEIN (IMMUNOGLOBULIN; LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.H.PAN,L.M.AMZEL . 438 4 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19630.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 293 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 174 39.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 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 . 51 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 . 0 0 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 PARALLEL BRIDGES PER LADDER . 4 4 5 3 4 10 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 0 5 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 0 143 0, 0.0 2,-0.4 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 121.5 55.3 0.0 19.7 2 2 L I - 0 0 5 97,-0.3 2,-0.6 99,-0.1 94,-0.1 -0.681 360.0-150.4 -79.0 127.7 54.7 3.4 21.4 3 3 L Q - 0 0 103 -2,-0.4 23,-0.6 99,-0.0 2,-0.4 -0.896 6.1-160.3-106.8 122.0 53.7 6.1 19.0 4 4 L L E -A 25 0A 4 -2,-0.6 2,-0.4 99,-0.5 101,-0.4 -0.806 6.0-163.4 -96.6 138.2 54.6 9.7 19.7 5 5 L T E -A 24 0A 77 19,-2.4 19,-2.9 -2,-0.4 2,-0.3 -0.985 4.6-158.8-124.6 132.4 52.7 12.4 17.9 6 6 L Q E -A 23 0A 26 -2,-0.4 17,-0.2 17,-0.2 99,-0.0 -0.800 10.6-128.4-112.2 156.0 53.9 16.0 17.7 7 7 L S E S+A 22 0A 57 15,-2.1 15,-3.2 -2,-0.3 2,-0.2 -0.970 75.5 26.6-160.0 140.2 52.1 19.3 17.0 8 8 L P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.649 65.5-150.0 -73.0 176.5 52.2 21.7 15.3 9 9 L S S S+ 0 0 98 1,-0.3 99,-2.2 -2,-0.2 2,-0.3 0.751 85.5 13.5 -83.1 -23.3 53.9 20.2 12.3 10 10 L S E -d 108 0B 40 97,-0.2 2,-0.3 81,-0.0 -1,-0.3 -0.978 69.2-169.3-148.5 152.9 55.4 23.6 11.6 11 11 L L E -d 109 0B 34 97,-2.2 99,-2.6 -2,-0.3 2,-0.4 -0.981 5.7-163.9-143.4 151.3 55.7 26.8 13.6 12 12 L A E +d 110 0B 42 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.956 20.3 159.8-142.2 115.1 56.7 30.3 12.7 13 13 L V E -d 111 0B 11 97,-2.0 99,-2.5 -2,-0.4 2,-0.2 -0.905 37.1-107.0-132.5 162.2 57.6 32.8 15.4 14 14 L S E > -d 112 0B 33 -2,-0.3 3,-1.7 97,-0.2 70,-0.2 -0.519 45.1 -87.5 -88.3 156.6 59.6 36.1 15.4 15 15 L A T 3 S+ 0 0 68 97,-0.5 70,-0.2 1,-0.2 -1,-0.1 -0.415 115.8 27.0 -62.8 134.3 63.1 36.5 16.9 16 16 L G T 3 S+ 0 0 55 68,-2.4 67,-0.5 1,-0.4 -1,-0.2 0.049 99.5 110.7 100.6 -24.9 62.9 37.3 20.6 17 17 L E < - 0 0 91 -3,-1.7 67,-3.0 67,-0.3 -1,-0.4 -0.146 67.6-118.5 -76.0 174.6 59.5 35.6 21.1 18 18 L K - 0 0 110 64,-0.2 2,-0.3 65,-0.2 64,-0.2 -0.910 26.6-161.5-116.0 143.9 58.9 32.4 23.0 19 19 L V E - B 0 81A 6 62,-2.8 62,-2.8 -2,-0.4 2,-0.4 -0.954 7.0-161.3-130.0 149.0 57.5 29.2 21.4 20 20 L T E + B 0 80A 55 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.989 9.9 179.1-133.2 125.2 55.8 26.1 22.7 21 21 L M E - B 0 79A 0 58,-2.3 58,-2.0 -2,-0.4 2,-0.3 -0.897 16.5-136.9-123.2 154.8 55.5 22.8 20.9 22 22 L N E -AB 7 78A 69 -15,-3.2 -15,-2.1 -2,-0.3 2,-0.4 -0.829 14.1-171.3-117.9 156.9 53.9 19.5 22.0 23 23 L C E -AB 6 77A 2 54,-2.1 54,-2.4 -2,-0.3 2,-0.5 -0.998 10.9-163.9-141.1 129.0 54.6 15.8 22.0 24 24 L K E -AB 5 76A 95 -19,-2.9 -19,-2.4 -2,-0.4 52,-0.2 -0.979 9.8-143.4-124.0 127.2 52.0 13.2 23.0 25 25 L S E -A 4 0A 4 50,-2.6 -21,-0.2 -2,-0.5 3,-0.0 -0.556 9.5-145.5 -86.5 148.3 52.8 9.6 23.8 26 26 L S S S+ 0 0 68 -23,-0.6 2,-0.3 -2,-0.2 -1,-0.1 0.633 91.8 36.5 -81.9 -23.6 50.5 6.7 22.9 27 27 L Q S S- 0 0 110 -24,-0.1 2,-0.3 47,-0.1 -2,-0.1 -0.924 101.8 -92.9-127.1 155.2 51.6 5.0 26.1 28 28 L N - 0 0 81 -2,-0.3 47,-0.2 1,-0.1 -2,-0.1 -0.558 30.6-168.0 -70.7 126.7 52.4 6.4 29.5 29 29 L L + 0 0 0 45,-3.2 9,-2.1 -2,-0.3 2,-0.6 0.379 50.0 112.5 -96.5 1.2 56.1 7.1 29.9 30 30 L L B -J 37 0C 43 44,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.678 63.3-138.7 -80.9 117.9 56.2 7.7 33.6 31 31 L H > - 0 0 33 5,-3.0 4,-2.1 -2,-0.6 5,-0.3 -0.698 5.2-144.4 -78.9 121.0 58.1 4.9 35.4 32 31AL S T 4 S+ 0 0 70 -2,-0.6 -1,-0.1 2,-0.2 -2,-0.0 0.848 93.0 42.3 -51.1 -44.7 56.4 3.9 38.6 33 31BL I T 4 S+ 0 0 129 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.983 125.2 27.2 -71.6 -63.7 59.6 3.2 40.6 34 31CL T T 4 S- 0 0 61 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.659 93.2-136.5 -76.0 -15.3 62.0 6.1 39.7 35 31DL R < + 0 0 155 -4,-2.1 2,-0.3 1,-0.3 -3,-0.1 0.670 57.4 141.8 66.4 15.5 59.0 8.4 39.0 36 31EL K - 0 0 78 -5,-0.3 -5,-3.0 37,-0.0 2,-0.7 -0.679 51.8-135.4 -90.2 143.7 61.1 9.5 35.9 37 31FL N B -J 30 0C 16 19,-0.4 2,-2.1 -2,-0.3 -7,-0.2 -0.892 14.6-143.0 -99.4 113.6 59.4 10.3 32.6 38 32 L Y + 0 0 25 -9,-2.1 59,-1.7 -2,-0.7 60,-0.7 -0.477 56.5 120.2 -80.1 73.5 61.4 8.6 29.8 39 33 L L E -E 96 0B 1 -2,-2.1 18,-3.0 57,-0.2 2,-0.3 -0.997 37.2-173.7-138.8 131.0 61.1 11.3 27.2 40 34 L A E -E 95 0B 1 55,-2.8 55,-2.6 -2,-0.4 2,-0.4 -0.820 14.1-139.4-122.6 161.6 63.9 13.3 25.5 41 35 L W E +EF 94 54B 0 13,-2.8 12,-3.2 -2,-0.3 13,-1.7 -0.978 21.6 172.9-124.9 136.4 64.0 16.2 23.1 42 36 L Y E -EF 93 52B 0 51,-3.2 51,-2.2 -2,-0.4 2,-0.3 -0.868 12.9-157.0-134.3 164.5 66.4 16.6 20.1 43 37 L R E -EF 92 51B 20 8,-1.7 8,-2.5 -2,-0.3 2,-0.5 -0.987 4.2-153.9-143.8 148.8 66.7 19.1 17.3 44 38 L Q E -EF 91 50B 20 47,-2.3 47,-1.8 -2,-0.3 3,-0.1 -0.979 11.2-150.7-128.6 114.8 68.3 18.8 13.9 45 39 L K > - 0 0 53 4,-0.5 3,-1.9 -2,-0.5 45,-0.2 -0.521 48.4 -69.6 -78.4 154.1 69.6 21.9 12.2 46 40 L P T 3 S- 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.192 120.0 -3.7 -48.4 116.6 69.7 22.0 8.3 47 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.799 112.3 105.7 68.6 34.2 72.3 19.6 7.2 48 42 L Q S < S- 0 0 98 -3,-1.9 -1,-0.2 3,-0.0 3,-0.1 -0.899 74.4 -94.9-137.0 163.4 73.6 18.6 10.7 49 43 L S - 0 0 21 -2,-0.3 -4,-0.5 1,-0.1 280,-0.1 -0.348 54.4 -89.8 -73.3 158.4 73.3 15.6 13.0 50 44 L P E -F 44 0B 6 0, 0.0 2,-0.4 0, 0.0 277,-0.3 -0.361 41.7-149.1 -67.6 152.5 70.6 15.6 15.7 51 45 L K E -F 43 0B 93 -8,-2.5 -8,-1.7 275,-0.1 2,-0.3 -0.978 15.0-117.7-127.0 139.8 71.6 17.2 19.0 52 46 L L E +F 42 0B 17 273,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.598 35.6 166.4 -75.8 130.4 70.3 16.2 22.5 53 47 L L E + 0 0 0 -12,-3.2 8,-2.2 1,-0.4 2,-0.3 0.739 62.0 2.5-109.1 -42.2 68.5 19.1 24.2 54 48 L I E -FG 41 60B 0 -13,-1.7 -13,-2.8 6,-0.3 -1,-0.4 -0.995 54.8-173.5-151.2 146.1 66.6 17.5 27.1 55 49 L Y E >> S+ G 0 59B 35 4,-2.5 4,-1.5 -2,-0.3 3,-1.1 -0.917 70.9 32.1-137.5 163.2 66.1 14.1 28.8 56 50 L W T 34 S- 0 0 67 -2,-0.3 2,-0.5 1,-0.3 -19,-0.4 0.853 124.0 -79.5 57.6 29.5 63.9 12.7 31.6 57 51 L A T 34 S+ 0 0 1 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 0.164 124.9 27.9 68.4 -17.9 61.4 15.3 30.3 58 52 L S T <4 S+ 0 0 61 -3,-1.1 12,-0.5 -2,-0.5 2,-0.5 0.553 83.5 104.4-143.1 -26.7 63.1 18.3 32.0 59 53 L T E < -G 55 0B 56 -4,-1.5 -4,-2.5 -3,-0.1 -2,-0.1 -0.543 65.3-135.1 -69.5 118.4 66.8 17.8 32.6 60 54 L R E -G 54 0B 95 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.408 25.0-113.9 -68.6 147.5 68.7 20.0 30.1 61 55 L G > - 0 0 9 -8,-2.2 3,-1.6 1,-0.2 -1,-0.1 -0.375 50.2 -66.2 -76.9 169.9 71.6 18.1 28.6 62 56 L S T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.1 -0.285 121.1 5.3 -60.0 129.9 75.2 19.2 29.2 63 57 L G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.229 91.3 134.6 82.8 -16.5 75.9 22.6 27.7 64 58 L V < - 0 0 15 -3,-1.6 -1,-0.2 -11,-0.1 -4,-0.1 -0.554 58.2-119.6 -70.7 120.9 72.3 23.2 26.6 65 59 L P > - 0 0 52 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 -0.129 21.0-106.9 -58.8 158.1 71.3 26.8 27.6 66 60 L D T 3 S+ 0 0 127 1,-0.3 -2,-0.1 -6,-0.1 -6,-0.0 0.429 104.7 86.5 -68.6 0.7 68.5 27.6 30.0 67 61 L R T 3 S+ 0 0 44 1,-0.1 15,-0.7 14,-0.1 2,-0.7 0.836 76.2 78.2 -69.9 -29.0 66.3 28.8 27.2 68 62 L F E < +C 81 0A 0 -3,-1.6 2,-0.5 13,-0.2 13,-0.2 -0.707 62.0 177.2 -87.2 114.9 65.2 25.3 26.6 69 63 L T E -C 80 0A 54 11,-2.3 11,-2.2 -2,-0.7 2,-0.4 -0.971 9.5-164.7-121.0 121.4 62.6 24.1 29.1 70 64 L G E +C 79 0A 5 -2,-0.5 2,-0.2 -12,-0.5 9,-0.2 -0.862 19.8 158.0-105.6 141.7 61.0 20.7 29.0 71 65 L S E +C 78 0A 45 7,-2.4 7,-2.0 -2,-0.4 2,-0.1 -0.826 15.6 79.4-148.2-176.5 57.9 19.8 30.9 72 66 L G E -C 77 0A 36 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.179 45.4-136.6 99.0 171.0 54.9 17.5 31.2 73 67 L S E > +C 76 0A 64 3,-1.2 2,-1.4 -2,-0.1 3,-1.2 -0.982 62.9 14.3-162.9 154.7 54.4 14.0 32.6 74 68 L G T 3 S- 0 0 8 -2,-0.3 -45,-3.2 1,-0.2 -44,-0.3 -0.579 130.3 -19.3 84.1 -89.2 52.7 10.8 31.7 75 69 L T T 3 S+ 0 0 38 -2,-1.4 -50,-2.6 -47,-0.2 2,-0.5 0.353 123.9 72.6-133.3 -7.6 51.6 11.1 28.1 76 70 L D E < +BC 24 73A 84 -3,-1.2 -3,-1.2 -52,-0.2 2,-0.3 -0.967 55.1 163.6-121.2 124.4 51.8 14.8 27.5 77 71 L F E -BC 23 72A 1 -54,-2.4 -54,-2.1 -2,-0.5 2,-0.3 -0.920 14.4-161.0-133.9 164.3 55.0 16.8 27.2 78 72 L T E -BC 22 71A 26 -7,-2.0 -7,-2.4 -2,-0.3 2,-0.4 -0.972 11.6-151.9-147.7 150.7 56.1 20.1 26.0 79 73 L L E -BC 21 70A 0 -58,-2.0 -58,-2.3 -2,-0.3 2,-0.4 -0.996 17.6-167.2-124.0 130.4 59.3 22.0 24.9 80 74 L T E -BC 20 69A 26 -11,-2.2 -11,-2.3 -2,-0.4 2,-0.5 -0.983 3.1-166.0-121.2 130.0 59.3 25.7 25.4 81 75 L I E -BC 19 68A 0 -62,-2.8 -62,-2.8 -2,-0.4 2,-0.4 -0.977 5.4-164.7-118.9 130.5 61.9 28.0 23.8 82 76 L S S S+ 0 0 45 -15,-0.7 -64,-0.2 -2,-0.5 3,-0.1 -0.904 72.4 20.3-113.9 145.7 62.4 31.5 25.1 83 77 L S S S- 0 0 63 -67,-0.5 2,-0.2 -2,-0.4 -1,-0.2 0.954 84.9-154.4 62.2 48.5 64.2 34.3 23.2 84 78 L V - 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