==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 26-FEB-08 3CDC . COMPND 2 MOLECULE: LIGHT CHAIN AMYLOIDOGENIC; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.M.BADEN,E.G.RANDLES,J.R.THOMPSON,M.RAMIREZ-ALVARADO . 218 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 36.7 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 18 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 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 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 0 PARALLEL BRIDGES PER LADDER . 0 5 3 2 1 5 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 2 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 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 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.8 -29.5 35.4 19.2 2 0 A T + 0 0 133 2,-0.1 3,-0.1 3,-0.0 0, 0.0 0.218 360.0 136.7 -98.0 10.4 -33.1 35.5 18.0 3 1 A D - 0 0 47 1,-0.1 2,-0.4 95,-0.0 95,-0.1 -0.261 65.1-106.8 -55.1 145.2 -32.2 33.6 14.9 4 2 A I - 0 0 5 93,-0.4 2,-0.5 91,-0.2 88,-0.1 -0.665 34.1-143.8 -77.5 127.7 -34.7 30.8 14.0 5 3 A Q - 0 0 114 -2,-0.4 23,-1.5 -3,-0.1 2,-0.5 -0.822 9.2-158.2 -97.4 127.1 -33.1 27.4 14.8 6 4 A M E -A 27 0A 11 -2,-0.5 2,-0.7 94,-0.5 96,-0.3 -0.928 0.9-160.2-106.3 127.4 -33.9 24.6 12.5 7 5 A T E -A 26 0A 91 19,-3.1 19,-2.3 -2,-0.5 2,-0.4 -0.906 13.6-173.2-112.2 108.8 -33.5 21.1 13.9 8 6 A Q E -A 25 0A 10 -2,-0.7 17,-0.2 17,-0.2 94,-0.2 -0.813 14.3-124.8-107.2 140.0 -33.2 18.6 11.2 9 7 A S E S+A 24 0A 62 15,-2.6 15,-2.9 -2,-0.4 2,-0.1 -0.996 70.9 22.0-141.2 147.3 -33.0 14.7 11.6 10 8 A P - 0 0 36 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.619 57.3-154.4 -83.7 177.9 -31.4 12.4 11.0 11 9 A S S S- 0 0 78 1,-0.3 94,-2.1 93,-0.2 2,-0.3 0.772 81.4 -2.9 -85.4 -24.9 -27.8 13.7 10.3 12 10 A S E +d 105 0B 79 92,-0.3 2,-0.3 75,-0.0 -1,-0.3 -0.974 66.8 179.6-155.9 152.0 -27.1 10.6 8.1 13 11 A L E -d 106 0B 37 92,-2.3 94,-2.4 -2,-0.3 2,-0.4 -0.981 17.7-143.2-151.4 153.3 -28.9 7.5 7.0 14 12 A S E +d 107 0B 77 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.887 30.6 156.2-110.2 143.0 -28.3 4.5 4.8 15 13 A A E -d 108 0B 11 92,-2.0 94,-1.1 -2,-0.4 2,-0.3 -0.947 34.0-106.1-154.6 176.8 -31.0 2.9 2.8 16 14 A S > - 0 0 39 -2,-0.3 3,-2.4 92,-0.2 64,-0.3 -0.732 44.2 -83.7-110.2 155.8 -31.6 0.8 -0.3 17 15 A V T 3 S+ 0 0 82 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.342 119.3 25.0 -52.5 134.0 -32.9 1.5 -3.8 18 16 A G T 3 S+ 0 0 39 62,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.221 94.7 129.1 95.0 -11.8 -36.7 1.4 -3.6 19 17 A D < - 0 0 70 -3,-2.4 61,-2.7 60,-0.2 2,-0.4 -0.401 63.6-113.2 -79.0 153.9 -36.8 2.3 0.1 20 18 A R - 0 0 169 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.694 31.3-159.3 -79.8 135.4 -39.0 5.0 1.6 21 19 A V E - B 0 77A 3 56,-2.6 56,-2.6 -2,-0.4 2,-0.4 -0.977 6.9-170.3-121.0 129.4 -36.8 7.9 3.1 22 20 A T E + B 0 76A 69 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.989 6.0 177.7-128.7 124.4 -38.2 10.2 5.7 23 21 A I E - B 0 75A 0 52,-2.8 52,-2.9 -2,-0.4 2,-0.3 -0.955 11.3-157.3-123.2 138.8 -36.4 13.4 7.0 24 22 A T E -AB 9 74A 61 -15,-2.9 -15,-2.6 -2,-0.4 2,-0.4 -0.878 8.1-168.5-118.8 159.2 -37.9 15.8 9.5 25 23 A a E -AB 8 73A 2 48,-2.2 48,-2.4 -2,-0.3 2,-0.4 -0.973 4.6-164.7-145.1 124.6 -37.2 19.5 10.3 26 24 A Q E -AB 7 72A 102 -19,-2.3 -19,-3.1 -2,-0.4 2,-0.3 -0.940 10.5-147.6-109.7 132.7 -38.5 21.4 13.4 27 25 A A E -A 6 0A 3 44,-2.4 -21,-0.2 -2,-0.4 4,-0.1 -0.772 16.6-132.1 -95.9 148.0 -38.4 25.2 13.5 28 26 A S S S+ 0 0 69 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.580 91.9 21.3 -76.0 -12.6 -37.9 27.0 16.9 29 27 A Q S S- 0 0 91 -24,-0.2 2,-0.4 41,-0.2 -2,-0.1 -0.961 105.0 -73.6-146.8 166.7 -40.9 29.3 16.1 30 28 A D + 0 0 102 -2,-0.3 41,-0.2 1,-0.2 3,-0.1 -0.478 44.3 172.7 -66.4 116.7 -43.9 29.2 13.9 31 29 A I > - 0 0 0 39,-2.8 3,-2.5 -2,-0.4 62,-0.2 0.075 30.8-144.1-109.0 22.1 -42.7 29.8 10.3 32 30 A S T 3 - 0 0 57 1,-0.3 38,-1.3 2,-0.1 -1,-0.4 -0.300 67.8 -32.1 48.3-130.0 -46.1 29.1 8.7 33 31 A N T 3 S+ 0 0 63 36,-0.2 2,-2.4 1,-0.1 -1,-0.3 0.230 102.2 121.5-100.2 11.8 -45.4 27.3 5.3 34 32 A Y < + 0 0 104 -3,-2.5 59,-2.2 18,-0.2 60,-0.5 -0.320 38.8 120.0 -83.1 65.8 -42.1 29.1 4.6 35 33 A L E -E 92 0B 0 -2,-2.4 18,-2.8 57,-0.2 2,-0.3 -0.994 40.9-165.6-129.0 136.0 -39.8 26.1 4.4 36 34 A I E -E 91 0B 0 55,-2.5 55,-2.4 -2,-0.4 2,-0.5 -0.879 8.9-150.3-112.7 145.7 -37.7 24.9 1.5 37 35 A W E -EF 90 50B 0 13,-2.2 12,-3.0 -2,-0.3 13,-1.7 -0.988 18.3-168.6-114.0 125.9 -36.1 21.6 0.9 38 36 A Y E -EF 89 48B 1 51,-3.0 51,-1.9 -2,-0.5 2,-0.5 -0.860 15.4-145.8-109.2 153.6 -32.9 21.5 -1.1 39 37 A Q E -EF 88 47B 23 8,-2.6 8,-2.8 -2,-0.3 2,-0.5 -0.955 19.8-169.2-113.7 130.8 -30.9 18.7 -2.6 40 38 A Q E -E 87 0B 22 47,-3.1 47,-2.6 -2,-0.5 5,-0.1 -0.969 9.0-173.9-127.5 122.5 -27.1 19.1 -2.6 41 39 A K > - 0 0 79 -2,-0.5 3,-2.1 4,-0.3 45,-0.1 -0.822 47.9 -74.1-101.6 152.7 -24.5 17.0 -4.4 42 40 A P T 3 S- 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.234 115.7 -2.5 -43.7 110.8 -20.5 17.6 -4.0 43 41 A G T 3 S+ 0 0 66 1,-0.4 2,-0.3 78,-0.0 172,-0.1 0.566 110.4 110.5 109.8 18.5 -19.4 20.6 -5.8 44 42 A K S < S- 0 0 125 -3,-2.1 -1,-0.4 167,-0.0 167,-0.1 -0.851 77.5 -91.5-121.3 156.2 -22.8 21.5 -7.3 45 43 A A - 0 0 32 -2,-0.3 -4,-0.3 165,-0.1 167,-0.2 -0.498 50.5-109.3 -62.1 129.8 -25.3 24.3 -6.7 46 44 A P - 0 0 12 0, 0.0 164,-0.6 0, 0.0 2,-0.5 -0.415 39.1-139.1 -55.1 144.0 -27.9 23.2 -4.0 47 45 A K E -F 39 0B 87 -8,-2.8 -8,-2.6 162,-0.1 2,-0.4 -0.943 4.6-125.3-123.0 124.3 -31.1 22.7 -5.9 48 46 A L E +F 38 0B 9 -2,-0.5 -10,-0.2 160,-0.3 3,-0.1 -0.553 35.0 164.6 -69.9 124.1 -34.5 23.7 -4.6 49 47 A L E + 0 0 4 -12,-3.0 8,-1.9 -2,-0.4 2,-0.4 0.771 64.3 22.1-104.7 -41.5 -36.9 20.7 -4.7 50 48 A I E +FG 37 56B 0 -13,-1.7 -13,-2.2 6,-0.2 -1,-0.4 -0.987 62.0 178.3-133.0 137.6 -39.8 21.9 -2.5 51 49 A Y E >> + G 0 55B 61 4,-2.3 4,-2.9 -2,-0.4 3,-0.6 -0.909 66.9 31.1-131.7 166.1 -41.0 25.3 -1.4 52 50 A D T 34 S- 0 0 52 -2,-0.3 2,-1.6 1,-0.3 -18,-0.2 0.864 123.9 -79.6 51.7 37.2 -43.9 26.6 0.7 53 51 A A T 34 S+ 0 0 1 -18,-2.8 -1,-0.3 1,-0.2 21,-0.2 -0.087 127.2 30.3 68.1 -33.0 -43.4 23.3 2.6 54 52 A S T <4 S+ 0 0 61 -2,-1.6 2,-0.4 -3,-0.6 12,-0.3 0.348 87.8 107.1-140.5 5.2 -45.3 21.2 0.1 55 53 A N E < -G 51 0B 60 -4,-2.9 -4,-2.3 10,-0.1 2,-0.3 -0.756 55.5-140.8 -96.9 135.5 -45.0 22.6 -3.5 56 54 A L E -G 50 0B 68 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.712 11.0-134.5 -94.1 144.3 -42.8 20.9 -6.0 57 55 A E > - 0 0 33 -8,-1.9 3,-2.0 -2,-0.3 -1,-0.1 -0.301 46.2 -63.2 -85.5 172.6 -40.5 22.7 -8.6 58 56 A T T 3 S+ 0 0 124 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.285 119.6 6.8 -60.7 132.7 -40.2 22.0 -12.2 59 57 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.410 86.0 140.4 79.8 -4.6 -38.9 18.6 -13.1 60 58 A V < - 0 0 14 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.647 57.7-116.0 -72.2 124.3 -38.9 17.4 -9.4 61 59 A P > - 0 0 48 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.225 15.7-116.0 -64.2 155.3 -40.1 13.7 -9.6 62 60 A S T 3 S+ 0 0 121 1,-0.3 16,-0.1 15,-0.0 -2,-0.1 0.591 106.8 78.0 -68.3 -13.8 -43.3 12.7 -8.0 63 61 A R T 3 S+ 0 0 41 14,-0.1 15,-2.7 16,-0.1 2,-0.4 0.673 84.0 78.8 -69.9 -12.6 -41.4 10.4 -5.5 64 62 A F E < +C 77 0A 6 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.776 58.8 160.2 -96.4 138.5 -40.5 13.6 -3.6 65 63 A S E -C 76 0A 56 11,-2.1 11,-2.7 -2,-0.4 2,-0.4 -0.989 21.0-158.0-149.6 156.7 -43.0 15.3 -1.2 66 64 A G E +C 75 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.981 14.0 172.9-132.0 151.0 -43.1 17.7 1.7 67 65 A S E +C 74 0A 63 7,-2.5 7,-2.4 -2,-0.4 2,-0.1 -0.931 25.3 74.9-146.5 171.3 -45.6 18.3 4.4 68 66 A G E -C 73 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.261 40.3-146.7 112.6 162.4 -46.1 20.2 7.6 69 67 A S E > +C 72 0A 66 3,-0.9 3,-1.6 -2,-0.1 2,-1.4 -0.967 63.4 15.1-153.3 164.1 -46.8 23.7 8.7 70 68 A G T 3 S- 0 0 8 -38,-1.3 -39,-2.8 -2,-0.3 -41,-0.2 -0.481 130.3 -16.5 77.9 -95.9 -45.9 26.0 11.6 71 69 A T T 3 S+ 0 0 48 -2,-1.4 -44,-2.4 -41,-0.2 2,-0.5 0.597 121.2 66.7-123.7 -13.2 -43.1 24.3 13.4 72 70 A D E < +BC 26 69A 92 -3,-1.6 -3,-0.9 -46,-0.2 2,-0.3 -0.959 55.0 172.3-124.5 124.3 -43.0 20.6 12.2 73 71 A F E -BC 25 68A 3 -48,-2.4 -48,-2.2 -2,-0.5 2,-0.4 -0.915 13.7-160.4-130.9 153.2 -42.1 19.5 8.6 74 72 A T E -BC 24 67A 39 -7,-2.4 -7,-2.5 -2,-0.3 2,-0.4 -0.998 2.7-164.4-135.9 137.9 -41.4 16.3 6.8 75 73 A F E -BC 23 66A 0 -52,-2.9 -52,-2.8 -2,-0.4 2,-0.4 -0.970 18.1-172.4-117.9 131.2 -39.6 15.5 3.5 76 74 A T E -BC 22 65A 11 -11,-2.7 -11,-2.1 -2,-0.4 2,-0.5 -0.984 23.9-162.0-131.4 138.2 -40.2 12.1 2.0 77 75 A I E -BC 21 64A 0 -56,-2.6 -56,-2.6 -2,-0.4 3,-0.3 -0.988 15.2-159.3-110.0 118.6 -38.8 10.1 -0.9 78 76 A S S S+ 0 0 58 -15,-2.7 2,-0.3 -2,-0.5 -1,-0.1 0.832 80.5 11.1 -72.0 -29.8 -41.3 7.4 -1.6 79 77 A S S S- 0 0 42 -16,-0.1 -1,-0.3 -59,-0.1 -59,-0.2 -0.811 86.1-129.9-151.4 95.9 -38.9 5.1 -3.5 80 78 A L - 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