==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 13-OCT-11 3U79 . COMPND 2 MOLECULE: AMYLOIDOGENIC IMMUNOGLOBULIN LIGHT CHAIN PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.C.DICOSTANZO,J.R.THOMPSON,M.RAMIREZ-ALVARADO . 884 8 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39488.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 313 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 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 . 90 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 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 RESIDUES PER ALPHA HELIX . 0 0 0 8 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 . 8 8 16 9 5 18 0 0 0 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 8 0 0 8 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 S 0 0 78 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0-175.3 -16.9 18.9 4.3 2 0 A T + 0 0 102 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.829 360.0 24.1-125.9 160.9 -13.8 18.2 6.5 3 1 A D S S- 0 0 130 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.905 77.1-169.2 54.1 47.1 -10.3 19.5 6.8 4 2 A I - 0 0 6 -3,-0.2 2,-0.4 94,-0.2 -1,-0.2 -0.550 10.0-147.7 -75.9 125.3 -11.2 22.8 5.2 5 3 A Q - 0 0 134 -2,-0.4 23,-1.9 95,-0.0 2,-0.5 -0.794 8.3-157.5 -93.5 131.0 -8.3 25.0 4.3 6 4 A M E -A 27 0A 14 -2,-0.4 2,-0.3 95,-0.4 21,-0.2 -0.925 11.1-174.7-110.0 131.9 -8.8 28.8 4.5 7 5 A T E -A 26 0A 71 19,-2.1 19,-2.5 -2,-0.5 2,-0.3 -0.878 5.0-162.0-122.3 157.3 -6.6 31.2 2.5 8 6 A Q E -A 25 0A 16 -2,-0.3 17,-0.2 17,-0.2 81,-0.0 -0.991 11.7-129.5-139.4 146.2 -6.3 35.0 2.4 9 7 A S E S+A 24 0A 66 15,-1.7 15,-3.0 -2,-0.3 2,-0.2 -0.977 81.1 26.4-152.4 139.1 -4.9 37.6 0.0 10 8 A P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.648 65.9-158.7 -71.3 168.5 -3.1 39.9 0.2 11 9 A S S S- 0 0 90 1,-0.3 95,-2.7 -2,-0.2 2,-0.3 0.728 80.5 -0.2 -83.6 -25.1 -1.2 38.7 3.3 12 10 A S E +d 106 0B 71 93,-0.3 -1,-0.3 75,-0.0 2,-0.3 -0.974 70.0 176.2-156.0 155.6 -0.2 42.4 3.9 13 11 A L E -d 107 0B 34 93,-2.3 95,-2.5 -2,-0.3 2,-0.4 -0.989 19.9-145.1-158.5 151.8 -0.8 45.7 2.2 14 12 A S E +d 108 0B 82 -2,-0.3 2,-0.3 93,-0.2 95,-0.2 -0.988 29.8 161.0-120.2 131.1 -0.1 49.4 2.6 15 13 A A E -d 109 0B 12 93,-1.8 95,-2.6 -2,-0.4 2,-0.3 -0.835 33.2-104.1-139.8 176.1 -2.7 52.0 1.4 16 14 A S > - 0 0 47 -2,-0.3 3,-2.4 93,-0.2 64,-0.3 -0.744 43.2 -88.0-107.5 152.7 -3.6 55.7 1.9 17 15 A V T 3 S+ 0 0 77 -2,-0.3 64,-0.2 93,-0.3 3,-0.1 -0.348 117.4 28.3 -54.5 129.3 -6.4 57.3 4.0 18 16 A G T 3 S+ 0 0 41 62,-2.4 -1,-0.3 1,-0.4 63,-0.1 0.154 91.1 132.8 101.0 -17.3 -9.5 57.5 1.8 19 17 A D < - 0 0 68 -3,-2.4 61,-3.2 60,-0.2 2,-0.6 -0.329 60.3-124.2 -66.1 145.9 -8.5 54.5 -0.3 20 18 A R - 0 0 170 59,-0.2 2,-0.5 -3,-0.1 58,-0.2 -0.856 33.9-163.3 -87.9 119.9 -11.1 51.8 -1.1 21 19 A V E - B 0 77A 11 56,-2.4 56,-2.8 -2,-0.6 2,-0.4 -0.910 12.2-174.5-115.2 131.6 -9.5 48.5 0.2 22 20 A T E + B 0 76A 69 -2,-0.5 2,-0.3 54,-0.2 54,-0.2 -0.983 3.3 179.5-126.8 124.1 -10.6 45.0 -0.8 23 21 A I E - B 0 75A 3 52,-2.7 52,-3.0 -2,-0.4 2,-0.3 -0.893 15.6-142.0-121.5 155.1 -9.2 41.8 0.7 24 22 A T E -AB 9 74A 43 -15,-3.0 -15,-1.7 -2,-0.3 2,-0.3 -0.788 11.8-165.7-124.1 158.0 -10.2 38.3 -0.1 25 23 A a E -AB 8 73A 0 48,-2.5 48,-2.5 -2,-0.3 2,-0.4 -0.999 8.3-162.6-142.1 137.7 -10.8 34.9 1.6 26 24 A Q E -AB 7 72A 44 -19,-2.5 -19,-2.1 -2,-0.3 2,-0.4 -0.949 7.0-154.2-125.9 144.3 -11.1 31.4 0.1 27 25 A A E -A 6 0A 8 44,-1.8 -21,-0.2 -2,-0.4 4,-0.1 -0.948 17.1-140.7-114.3 135.1 -12.5 28.1 1.4 28 26 A S S S+ 0 0 57 -23,-1.9 2,-0.3 -2,-0.4 -22,-0.1 0.715 89.9 28.2 -68.6 -18.8 -11.2 24.9 -0.0 29 27 A Q S S- 0 0 96 -24,-0.2 2,-0.3 41,-0.1 41,-0.0 -0.944 105.6 -74.2-138.1 162.2 -14.8 23.5 0.2 30 28 A D + 0 0 66 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.354 46.5 166.1 -57.9 115.3 -18.3 25.0 0.1 31 29 A I > - 0 0 1 39,-2.6 3,-2.2 1,-0.3 62,-0.2 0.162 30.7-148.8-115.3 15.8 -19.0 26.8 3.4 32 30 A S T 3 - 0 0 14 1,-0.3 38,-2.7 37,-0.1 -1,-0.3 -0.283 65.4 -33.5 54.2-127.3 -22.1 28.6 2.2 33 31 A N T 3 S+ 0 0 56 36,-0.2 2,-1.9 -3,-0.1 -1,-0.3 0.133 100.8 119.2-111.4 19.3 -22.4 31.9 4.1 34 32 A F < + 0 0 16 -3,-2.2 59,-1.7 18,-0.2 2,-0.4 -0.533 44.0 124.0 -85.4 74.0 -20.8 30.7 7.4 35 33 A L E -E 92 0B 0 -2,-1.9 18,-3.0 57,-0.2 2,-0.3 -0.994 41.1-164.0-142.2 126.0 -17.9 33.1 7.2 36 34 A I E -E 91 0B 0 55,-2.9 55,-2.1 -2,-0.4 2,-0.5 -0.841 8.2-148.6-113.3 148.4 -16.8 35.7 9.8 37 35 A W E -EF 90 50B 0 13,-2.5 12,-2.6 -2,-0.3 13,-1.4 -0.972 16.9-169.5-116.2 126.4 -14.5 38.7 9.5 38 36 A Y E -EF 89 48B 4 51,-3.4 51,-1.4 -2,-0.5 2,-0.5 -0.789 15.6-150.8-109.8 155.6 -12.4 39.8 12.4 39 37 A Q E -EF 88 47B 15 8,-2.4 8,-2.7 -2,-0.3 2,-0.6 -0.991 17.3-166.4-119.8 120.0 -10.2 42.9 13.1 40 38 A Q E -E 87 0B 15 47,-2.8 47,-2.3 -2,-0.5 5,-0.1 -0.931 2.5-162.9-114.0 120.5 -7.3 42.3 15.4 41 39 A K > - 0 0 72 -2,-0.6 3,-2.1 4,-0.4 45,-0.1 -0.583 46.1 -70.8 -90.3 158.4 -5.4 45.2 16.9 42 40 A P T 3 S- 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.243 117.1 -1.3 -52.7 126.3 -1.9 44.6 18.5 43 41 A G T 3 S+ 0 0 34 1,-0.2 2,-0.3 -3,-0.1 388,-0.0 0.459 112.4 105.8 76.3 1.9 -2.1 42.7 21.8 44 42 A K S < S- 0 0 66 -3,-2.1 -1,-0.2 1,-0.1 3,-0.1 -0.763 75.6-100.6-114.6 159.4 -5.9 42.4 21.7 45 43 A A - 0 0 23 -2,-0.3 -4,-0.4 170,-0.1 -6,-0.1 -0.375 55.9 -83.6 -69.2 153.8 -8.3 39.6 20.9 46 44 A P - 0 0 10 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.351 43.5-138.8 -61.4 138.2 -9.9 39.6 17.5 47 45 A K E -F 39 0B 107 -8,-2.7 -8,-2.4 -3,-0.1 2,-0.3 -0.873 15.6-120.2-104.5 130.1 -13.0 41.9 17.1 48 46 A L E +F 38 0B 23 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.484 42.1 156.5 -68.9 128.5 -16.0 40.7 15.2 49 47 A L E + 0 0 0 -12,-2.6 8,-3.1 1,-0.4 2,-0.4 0.704 65.1 18.8-113.3 -52.2 -16.9 42.9 12.3 50 48 A I E -FG 37 56B 0 -13,-1.4 -13,-2.5 6,-0.2 -1,-0.4 -0.962 61.0-177.6-128.1 139.8 -18.9 40.7 9.9 51 49 A Y E > + G 0 55B 52 4,-2.5 4,-2.5 -2,-0.4 3,-0.5 -0.929 68.3 26.0-133.3 162.5 -20.8 37.5 10.4 52 50 A D T 4 S- 0 0 47 -2,-0.3 2,-1.9 1,-0.3 -18,-0.2 0.875 123.9 -77.0 48.8 39.8 -22.7 35.2 8.1 53 51 A A T 4 S+ 0 0 2 -18,-3.0 -1,-0.3 1,-0.2 21,-0.1 -0.150 127.3 26.1 76.6 -43.7 -20.5 36.6 5.3 54 52 A S T 4 S+ 0 0 84 -2,-1.9 2,-0.7 -3,-0.5 12,-0.3 0.391 84.3 113.3-136.3 0.9 -22.3 39.9 4.9 55 53 A N E < -G 51 0B 75 -4,-2.5 -4,-2.5 10,-0.1 2,-0.5 -0.722 58.7-139.8 -86.2 115.6 -24.0 40.9 8.2 56 54 A L E -G 50 0B 57 -2,-0.7 -6,-0.2 -6,-0.2 3,-0.1 -0.607 22.0-120.6 -76.4 121.3 -22.4 43.9 9.8 57 55 A E > - 0 0 46 -8,-3.1 3,-2.1 -2,-0.5 -1,-0.1 -0.331 40.0 -88.4 -63.5 141.6 -22.1 43.5 13.6 58 56 A T T 3 S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.0 0, 0.0 -0.211 113.5 18.0 -52.9 133.0 -24.0 46.2 15.6 59 57 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.105 91.1 128.1 93.1 -22.0 -21.8 49.2 16.3 60 58 A V S < S- 0 0 12 -3,-2.1 -1,-0.3 -11,-0.1 -11,-0.1 -0.505 70.6 -99.3 -71.4 132.6 -19.3 48.4 13.5 61 59 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.127 23.8-126.2 -54.4 146.4 -18.7 51.3 11.1 62 60 A S T 3 S+ 0 0 113 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.628 100.1 79.7 -72.0 -14.4 -20.7 51.3 7.9 63 61 A R T 3 S+ 0 0 43 14,-0.1 15,-2.9 16,-0.1 2,-0.4 0.664 83.0 81.0 -69.5 -11.0 -17.5 51.7 5.8 64 62 A F E < +C 77 0A 6 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.759 58.1 162.4 -94.4 138.7 -17.0 48.0 6.4 65 63 A S E -C 76 0A 58 11,-1.7 11,-3.1 -2,-0.4 2,-0.3 -0.990 20.2-157.2-151.4 153.5 -18.8 45.4 4.3 66 64 A G E +C 75 0A 9 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.976 14.7 171.1-131.6 146.6 -18.5 41.7 3.4 67 65 A S E +C 74 0A 59 7,-2.1 7,-2.5 -2,-0.3 2,-0.1 -0.924 25.3 77.4-145.5 169.8 -19.8 39.7 0.4 68 66 A G E -C 73 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.226 40.9-146.3 110.9 160.0 -19.6 36.3 -1.1 69 67 A S + 0 0 67 3,-0.6 2,-1.1 -2,-0.1 3,-0.5 -0.960 64.1 14.5-160.7 145.7 -20.9 32.8 -0.6 70 68 A G S S- 0 0 9 -38,-2.7 -39,-2.6 -2,-0.3 -41,-0.1 -0.739 127.8 -13.1 95.1 -94.3 -19.6 29.3 -1.1 71 69 A T S S+ 0 0 23 -2,-1.1 -44,-1.8 -41,-0.2 2,-0.4 0.395 121.8 59.5-131.1 -2.3 -15.8 29.3 -1.6 72 70 A D E +B 26 0A 58 -3,-0.5 -3,-0.6 -46,-0.2 2,-0.3 -0.998 56.3 173.6-135.0 135.4 -14.9 33.0 -2.2 73 71 A F E -BC 25 68A 1 -48,-2.5 -48,-2.5 -2,-0.4 2,-0.4 -0.970 12.9-155.2-140.1 151.6 -15.4 36.0 0.0 74 72 A T E -BC 24 67A 41 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.5 -0.973 3.8-160.8-131.6 143.9 -14.5 39.6 0.1 75 73 A F E -BC 23 66A 1 -52,-3.0 -52,-2.7 -2,-0.4 2,-0.4 -0.992 19.0-167.9-122.6 125.4 -14.0 42.2 2.8 76 74 A T E -BC 22 65A 9 -11,-3.1 -11,-1.7 -2,-0.5 2,-0.6 -0.946 21.8-162.2-125.1 133.2 -14.2 45.9 1.8 77 75 A I E -BC 21 64A 1 -56,-2.8 -56,-2.4 -2,-0.4 3,-0.4 -0.945 13.4-159.3-105.8 109.7 -13.3 49.1 3.5 78 76 A S S S+ 0 0 58 -15,-2.9 2,-0.3 -2,-0.6 -1,-0.1 0.853 82.8 11.1 -61.1 -37.9 -15.1 51.8 1.4 79 77 A S S S- 0 0 42 -16,-0.2 -1,-0.3 -59,-0.1 -59,-0.2 -0.827 85.7-128.7-146.5 103.0 -12.8 54.6 2.7 80 78 A L - 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