==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-MAY-00 1F11 . COMPND 2 MOLECULE: F124 IMMUNOGLOBULIN (KAPPA LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.A.SAUL,B.VULLIEZ-LE NORMAND,M.PASSAFIUME,M.M.RIOTTOT, . 868 4 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 591 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 346 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 117 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 2 4 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 . 2 0 2 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 PARALLEL BRIDGES PER LADDER . 7 8 11 8 6 20 0 0 4 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 0 8 4 0 4 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 A D 0 0 140 0, 0.0 2,-0.4 0, 0.0 99,-0.1 0.000 360.0 360.0 360.0 149.7 -6.7 27.6 52.1 2 2 A M - 0 0 4 97,-0.4 2,-0.5 95,-0.1 92,-0.1 -0.758 360.0-141.3 -92.7 133.6 -6.2 23.9 51.6 3 3 A V - 0 0 86 -2,-0.4 23,-1.0 98,-0.1 2,-0.7 -0.814 8.6-159.6 -97.5 124.4 -8.0 21.5 54.0 4 4 A L E -A 25 0A 8 -2,-0.5 100,-0.9 98,-0.5 2,-0.7 -0.874 7.3-164.6-106.8 108.8 -6.2 18.3 55.2 5 5 A T E -A 24 0A 66 19,-2.5 19,-2.5 -2,-0.7 2,-0.3 -0.814 2.9-162.4 -99.7 117.1 -8.5 15.7 56.4 6 6 A Q E -A 23 0A 10 -2,-0.7 17,-0.2 17,-0.2 15,-0.0 -0.708 15.8-130.6 -93.9 143.7 -6.9 12.9 58.4 7 7 A S E S+A 22 0A 65 15,-2.0 15,-2.8 -2,-0.3 2,-0.2 -0.967 73.6 23.5-155.0 137.3 -8.7 9.6 59.1 8 8 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.570 65.0-154.3 -73.9-176.7 -9.3 7.8 61.3 9 9 A A S S+ 0 0 73 1,-0.3 98,-2.7 -2,-0.2 2,-0.3 0.808 80.8 15.6 -90.9 -38.3 -9.2 10.2 64.3 10 10 A S E +d 107 0B 90 96,-0.2 -1,-0.3 79,-0.0 2,-0.3 -0.967 69.0 176.7-134.6 149.0 -8.3 7.5 66.8 11 11 A L E -d 108 0B 35 96,-1.7 98,-2.4 -2,-0.3 2,-0.4 -0.932 15.4-155.1-159.5 131.0 -7.1 4.0 66.3 12 12 A A E +d 109 0B 35 -2,-0.3 2,-0.4 96,-0.2 98,-0.2 -0.906 18.6 177.8-107.3 135.6 -6.0 1.2 68.6 13 13 A V E -d 110 0B 10 96,-2.1 98,-1.4 -2,-0.4 3,-0.1 -0.989 27.0-122.0-144.8 130.2 -3.6 -1.5 67.4 14 14 A S E > -d 111 0B 40 -2,-0.4 3,-2.0 96,-0.2 68,-0.3 -0.328 48.4 -82.6 -67.9 149.7 -2.1 -4.4 69.1 15 15 A L T 3 S+ 0 0 77 96,-0.8 68,-0.2 1,-0.3 -1,-0.1 -0.225 115.2 19.6 -56.4 135.5 1.7 -4.7 69.1 16 16 A G T 3 S+ 0 0 38 66,-1.9 -1,-0.3 1,-0.3 67,-0.1 0.124 102.0 112.5 92.0 -20.8 3.4 -6.1 66.0 17 17 A Q S < S- 0 0 101 -3,-2.0 65,-2.2 64,-0.2 2,-0.4 0.080 72.1 -94.2 -71.6-172.5 0.3 -5.3 64.0 18 18 A R - 0 0 136 63,-0.2 2,-0.5 62,-0.1 62,-0.2 -0.877 28.1-158.9-112.1 142.0 -0.0 -2.8 61.1 19 19 A A E - B 0 79A 0 60,-2.2 60,-2.4 -2,-0.4 2,-0.5 -0.978 6.3-172.4-124.2 126.0 -1.2 0.8 61.4 20 20 A T E - B 0 78A 62 -2,-0.5 2,-0.5 58,-0.2 58,-0.2 -0.945 0.7-172.4-122.8 114.7 -2.5 2.8 58.5 21 21 A I E - B 0 77A 0 56,-2.4 56,-2.5 -2,-0.5 2,-0.3 -0.878 12.3-148.2-107.4 133.2 -3.3 6.5 58.7 22 22 A S E -AB 7 76A 48 -15,-2.8 -15,-2.0 -2,-0.5 2,-0.4 -0.707 11.7-171.9-101.1 153.5 -5.0 8.3 55.9 23 23 A a E -AB 6 75A 3 52,-2.2 52,-2.8 -2,-0.3 2,-0.5 -0.978 3.3-167.0-144.2 125.3 -4.6 11.9 54.8 24 24 A K E -AB 5 74A 113 -19,-2.5 -19,-2.5 -2,-0.4 50,-0.2 -0.933 8.1-154.5-121.9 109.7 -6.8 13.6 52.2 25 25 A A E -A 4 0A 2 48,-2.3 -21,-0.2 -2,-0.5 4,-0.1 -0.530 16.2-137.5 -78.0 146.9 -5.8 17.0 50.8 26 26 A S S S+ 0 0 68 -23,-1.0 2,-0.2 -2,-0.2 -1,-0.1 0.791 90.6 25.4 -75.8 -27.5 -8.6 19.0 49.4 27 27 A Q S S- 0 0 85 -24,-0.1 2,-0.3 45,-0.1 -2,-0.1 -0.572 102.9 -81.8-120.2-176.4 -6.5 20.0 46.4 28 27AA S - 0 0 55 -2,-0.2 45,-0.2 1,-0.1 -2,-0.1 -0.665 28.8-164.1 -88.7 150.4 -3.5 18.3 44.7 29 27BA V + 0 0 0 43,-2.2 7,-2.8 -2,-0.3 2,-0.2 0.042 47.9 119.9-122.8 26.3 -0.1 18.7 46.3 30 27CA D B +J 35 0C 57 5,-0.2 504,-0.3 42,-0.1 5,-0.2 -0.618 33.2 176.4 -90.1 150.2 2.0 17.5 43.3 31 27DA Y - 0 0 69 3,-2.1 3,-0.2 -2,-0.2 502,-0.0 -0.694 69.9 -18.4-161.1 100.9 4.5 19.8 41.7 32 28 A D S S- 0 0 13 -2,-0.2 3,-0.1 1,-0.2 682,-0.1 0.855 129.5 -46.4 70.2 38.2 6.8 18.7 38.9 33 29 A G S S+ 0 0 54 1,-0.2 2,-0.4 680,-0.1 -1,-0.2 0.562 117.9 105.5 84.0 7.6 6.3 15.0 39.7 34 30 A D - 0 0 53 -3,-0.2 -3,-2.1 676,-0.1 2,-0.7 -0.984 61.3-142.7-125.0 133.6 6.8 15.3 43.4 35 31 A S B -J 30 0C 14 -2,-0.4 2,-1.4 -5,-0.2 -5,-0.2 -0.843 13.6-150.2 -93.9 114.8 4.0 15.1 46.0 36 32 A Y + 0 0 36 -7,-2.8 59,-2.3 -2,-0.7 60,-0.6 -0.561 46.8 128.0 -91.8 77.9 4.7 17.5 48.9 37 33 A M E -E 94 0B 0 -2,-1.4 18,-3.3 57,-0.2 2,-0.3 -0.997 34.2-170.3-129.0 127.1 3.1 15.9 51.9 38 34 A N E -E 93 0B 0 55,-2.9 55,-2.6 -2,-0.4 2,-0.4 -0.811 11.1-142.4-118.1 161.5 5.1 15.3 55.1 39 35 A W E -EF 92 52B 0 13,-3.0 12,-3.3 -2,-0.3 13,-1.1 -0.987 13.1-167.2-128.2 133.8 4.2 13.4 58.2 40 36 A Y E -EF 91 50B 0 51,-3.2 51,-2.8 -2,-0.4 2,-0.4 -0.883 10.2-149.5-119.4 151.1 5.0 14.3 61.8 41 37 A Q E -EF 90 49B 7 8,-2.5 8,-2.9 -2,-0.3 2,-0.4 -0.948 14.4-170.0-115.9 135.0 4.9 12.3 65.0 42 38 A Q E -E 89 0B 2 47,-2.5 47,-2.4 -2,-0.4 3,-0.1 -0.933 7.6-165.5-135.3 114.8 4.1 14.1 68.3 43 39 A K > - 0 0 35 -2,-0.4 3,-1.7 4,-0.3 45,-0.1 -0.771 46.9 -86.4 -91.7 138.5 4.4 12.5 71.7 44 40 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 125,-0.0 -0.109 113.6 25.8 -46.4 130.3 2.7 14.5 74.5 45 41 A G T 3 S+ 0 0 83 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.399 108.9 76.4 97.7 -2.8 5.0 17.2 75.9 46 42 A Q S < S- 0 0 105 -3,-1.7 -1,-0.2 1,-0.0 3,-0.1 -0.907 82.2 -90.8-139.3 165.3 7.3 17.8 72.9 47 43 A P - 0 0 35 0, 0.0 -4,-0.3 0, 0.0 279,-0.1 -0.318 61.1 -83.5 -69.3 156.6 7.5 19.5 69.5 48 44 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.190 40.0-135.2 -59.4 156.0 6.4 17.4 66.4 49 45 A K E -F 41 0B 90 -8,-2.9 -8,-2.5 -3,-0.1 2,-0.4 -0.971 15.9-124.8-118.2 120.3 9.0 15.1 64.9 50 46 A L E +F 40 0B 0 -2,-0.5 -10,-0.2 274,-0.5 3,-0.1 -0.474 37.7 166.3 -65.5 119.8 9.4 15.0 61.1 51 47 A L E + 0 0 0 -12,-3.3 8,-2.9 -2,-0.4 2,-0.4 0.877 61.7 6.9 -98.4 -61.9 9.0 11.3 60.0 52 48 A I E -FG 39 58B 0 -13,-1.1 -13,-3.0 6,-0.2 -1,-0.3 -0.987 66.4-164.8-129.2 132.0 8.5 11.2 56.3 53 49 A Y E > + G 0 57B 54 4,-2.2 4,-2.0 -2,-0.4 3,-0.3 -0.793 66.0 18.4-116.7 160.9 8.8 14.1 53.9 54 50 A V T 4 S- 0 0 10 -2,-0.3 2,-2.7 266,-0.3 3,-0.4 0.943 122.7 -69.5 44.3 62.3 7.7 14.7 50.3 55 51 A A T 4 S+ 0 0 6 -18,-3.3 -1,-0.2 -3,-0.2 21,-0.1 -0.248 127.8 22.5 61.2 -56.0 5.3 11.8 50.4 56 52 A S T 4 S+ 0 0 79 -2,-2.7 2,-0.5 -3,-0.3 -1,-0.2 0.437 85.6 112.7-125.0 2.7 7.6 8.7 50.6 57 53 A N E < -G 53 0B 68 -4,-2.0 -4,-2.2 -3,-0.4 2,-0.6 -0.679 54.2-145.5 -84.2 123.4 11.0 9.8 52.0 58 54 A L E -G 52 0B 61 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.761 25.9-117.9 -87.0 117.4 11.9 8.4 55.4 59 55 A K > - 0 0 44 -8,-2.9 3,-2.4 -2,-0.6 2,-0.2 -0.218 39.3 -91.1 -55.7 141.3 13.9 11.0 57.3 60 56 A S T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -3,-0.0 -3,-0.0 -0.357 116.0 27.4 -59.4 119.4 17.4 9.8 58.2 61 57 A G T 3 S+ 0 0 82 1,-0.4 -1,-0.3 -2,-0.2 -2,-0.1 0.230 90.2 123.8 111.7 -10.7 17.3 8.2 61.6 62 58 A I S < S- 0 0 15 -3,-2.4 -1,-0.4 -11,-0.2 -4,-0.0 -0.687 70.8-104.2 -86.8 130.4 13.7 7.1 61.4 63 59 A P > - 0 0 47 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.226 23.6-124.1 -53.1 136.3 12.9 3.4 61.9 64 60 A A T 3 S+ 0 0 93 1,-0.3 16,-0.0 15,-0.0 -2,-0.0 0.500 100.8 88.5 -60.1 -3.4 12.2 1.6 58.6 65 61 A R T 3 S+ 0 0 36 14,-0.1 15,-2.0 16,-0.1 -1,-0.3 0.774 78.8 76.0 -66.4 -23.2 8.9 0.5 60.3 66 62 A F E < +C 79 0A 5 -3,-2.3 2,-0.3 13,-0.2 13,-0.2 -0.622 57.8 164.9 -91.2 148.9 7.5 3.8 58.9 67 63 A S E -C 78 0A 50 11,-1.3 11,-2.4 -2,-0.2 2,-0.2 -0.824 18.4-155.1-166.2 122.4 6.6 4.3 55.3 68 64 A G E +C 77 0A 10 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.636 18.8 165.7 -99.2 158.2 4.6 6.9 53.5 69 65 A S E +C 76 0A 53 7,-2.2 7,-2.5 -2,-0.2 2,-0.1 -0.927 23.1 76.3-156.2 177.0 2.8 6.5 50.2 70 66 A G E -C 75 0A 39 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.390 42.1-151.4 104.1 176.6 0.2 8.2 48.0 71 67 A S E > +C 74 0A 73 3,-1.9 3,-1.9 -2,-0.1 2,-1.4 -0.964 59.1 28.8-174.2 171.7 0.1 11.1 45.7 72 68 A G T 3 S- 0 0 15 -2,-0.3 -43,-2.2 1,-0.3 -42,-0.1 -0.475 130.5 -23.7 69.5 -92.3 -2.1 13.8 44.3 73 69 A T T 3 S+ 0 0 53 -2,-1.4 -48,-2.3 -45,-0.2 2,-0.5 0.432 124.5 71.9-131.9 -7.8 -4.7 14.2 47.0 74 70 A D E < +BC 24 71A 95 -3,-1.9 -3,-1.9 -50,-0.2 2,-0.3 -0.964 55.1 169.6-120.6 126.0 -4.6 10.9 48.9 75 71 A F E -BC 23 70A 1 -52,-2.8 -52,-2.2 -2,-0.5 2,-0.4 -0.942 13.0-160.6-134.2 154.5 -1.8 9.9 51.1 76 72 A T E -BC 22 69A 36 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.5 -0.994 8.7-153.7-139.5 141.9 -1.1 7.1 53.6 77 73 A L E -BC 21 68A 0 -56,-2.5 -56,-2.4 -2,-0.4 2,-0.4 -0.951 18.2-161.5-112.7 132.4 1.3 6.5 56.5 78 74 A N E -BC 20 67A 25 -11,-2.4 -11,-1.3 -2,-0.5 2,-0.5 -0.962 8.8-169.2-121.6 131.1 2.1 2.9 57.3 79 75 A I E -BC 19 66A 0 -60,-2.4 -60,-2.2 -2,-0.4 3,-0.4 -0.967 12.9-165.2-119.2 120.2 3.6 1.6 60.6 80 76 A H S S+ 0 0 89 -15,-2.0 -62,-0.1 -2,-0.5 -63,-0.1 -0.883 71.9 15.8-158.8 121.3 4.8 -2.0 60.7 81 77 A P S S- 0 0 49 0, 0.0 -1,-0.4 0, 0.0 -63,-0.2 0.546 88.1-135.8 -91.6 151.0 5.4 -3.5 63.0 82 78 A V - 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