==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN FIBRIL 24-MAY-07 2Q1E . COMPND 2 MOLECULE: AMYLOIDOGENIC IMMUNOGLOBULIN LIGHT CHAIN PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.THOMPSON,M.RAMIREZ-ALVARADO,E.M.BADEN . 436 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 284 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 154 35.3 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 . 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 . 57 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 . 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 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 0 PARALLEL BRIDGES PER LADDER . 5 4 7 5 1 10 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 4 0 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 A 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.3 42.9 36.1 9.5 2 0 A T + 0 0 77 152,-0.1 2,-0.2 2,-0.1 3,-0.0 0.228 360.0 123.9 -75.9 13.4 42.9 35.2 13.3 3 1 A D S S- 0 0 45 1,-0.1 2,-0.3 95,-0.0 95,-0.1 -0.498 76.9 -98.0 -66.7 147.8 40.5 38.3 13.8 4 2 A I - 0 0 8 93,-0.4 2,-0.6 91,-0.2 88,-0.1 -0.471 35.9-143.8 -74.1 127.5 37.2 37.5 15.4 5 3 A Q - 0 0 114 -2,-0.3 23,-1.7 94,-0.1 2,-0.6 -0.843 10.0-158.6 -96.9 120.7 34.5 37.1 12.8 6 4 A M E -A 27 0A 10 -2,-0.6 96,-0.4 94,-0.3 2,-0.4 -0.935 12.1-170.8-104.4 126.0 31.2 38.4 13.9 7 5 A T E -A 26 0A 76 19,-2.6 19,-2.7 -2,-0.6 2,-0.3 -0.908 4.4-159.3-122.1 135.8 28.3 37.0 12.0 8 6 A Q E -A 25 0A 26 -2,-0.4 17,-0.2 17,-0.2 3,-0.1 -0.884 10.0-132.3-121.6 145.6 24.6 38.0 12.0 9 7 A S E S+A 24 0A 66 15,-2.1 15,-3.0 -2,-0.3 2,-0.2 -0.987 81.9 22.7-148.7 140.0 21.4 36.3 11.1 10 8 A P S S- 0 0 51 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.729 70.1-155.5 -65.9 164.3 19.1 37.1 9.5 11 9 A S S S+ 0 0 86 1,-0.3 94,-2.8 -2,-0.2 2,-0.3 0.791 78.5 0.8 -81.2 -27.7 20.8 39.7 7.4 12 10 A S E +d 105 0B 70 92,-0.3 2,-0.3 75,-0.1 -1,-0.3 -0.962 69.9 177.3-146.7 169.6 17.5 41.5 6.8 13 11 A L E -d 106 0B 34 92,-2.1 94,-3.2 -2,-0.3 2,-0.5 -0.980 21.1-140.7-168.7 144.3 14.0 41.0 7.8 14 12 A S E +d 107 0B 84 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.989 29.6 164.0-115.4 134.5 10.5 42.4 7.5 15 13 A A E -d 108 0B 9 92,-2.0 94,-2.0 -2,-0.5 2,-0.3 -0.880 32.5-109.4-141.3 162.9 8.1 42.4 10.4 16 14 A S > - 0 0 45 -2,-0.3 3,-2.4 92,-0.2 64,-0.3 -0.665 43.2 -88.8 -95.7 155.6 4.9 44.1 11.4 17 15 A V T 3 S+ 0 0 77 1,-0.3 64,-0.2 -2,-0.3 -1,-0.1 -0.337 116.9 30.2 -57.9 136.0 4.4 46.6 14.1 18 16 A G T 3 S+ 0 0 42 62,-2.7 -1,-0.3 1,-0.3 2,-0.1 0.209 92.2 129.4 95.7 -14.8 3.7 44.8 17.4 19 17 A D < - 0 0 71 -3,-2.4 61,-2.8 60,-0.2 2,-0.6 -0.388 62.8-121.4 -73.6 147.4 5.7 41.7 16.4 20 18 A R - 0 0 172 59,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.795 32.6-163.3 -76.7 125.8 8.3 40.2 18.6 21 19 A V E - B 0 77A 13 56,-2.5 56,-2.4 -2,-0.6 2,-0.4 -0.955 9.7-175.3-116.5 130.5 11.6 40.2 16.6 22 20 A T E + B 0 76A 72 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.998 4.9 177.8-128.4 126.0 14.7 38.1 17.6 23 21 A I E - B 0 75A 3 52,-2.9 52,-3.1 -2,-0.4 2,-0.3 -0.920 15.2-140.8-129.0 151.9 18.0 38.3 15.7 24 22 A T E -AB 9 74A 60 -15,-3.0 -15,-2.1 -2,-0.3 2,-0.4 -0.823 9.6-162.5-122.9 153.6 21.3 36.5 16.4 25 23 A a E -AB 8 73A 1 48,-3.0 48,-3.2 -2,-0.3 2,-0.4 -0.992 8.5-162.9-133.9 137.0 25.0 37.2 16.5 26 24 A Q E -AB 7 72A 81 -19,-2.7 -19,-2.6 -2,-0.4 2,-0.4 -0.985 6.0-152.6-125.3 130.1 27.8 34.6 16.4 27 25 A A E -A 6 0A 2 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.847 16.5-138.7 -97.1 140.1 31.4 35.1 17.3 28 26 A S S S+ 0 0 67 -23,-1.7 2,-0.3 -2,-0.4 -1,-0.1 0.700 91.9 25.9 -72.3 -19.1 34.0 32.9 15.7 29 27 A Q S S- 0 0 89 -24,-0.2 2,-0.1 41,-0.1 -1,-0.0 -0.951 104.3 -81.0-135.2 158.4 35.8 32.7 19.1 30 28 A D + 0 0 95 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.377 43.1 173.7 -54.5 128.1 34.6 32.9 22.7 31 29 A I > - 0 0 0 39,-2.4 3,-2.2 1,-0.4 62,-0.2 0.024 30.3-140.1-125.9 21.7 34.3 36.7 23.6 32 30 A N T 3 - 0 0 86 1,-0.3 38,-2.1 37,-0.1 -1,-0.4 -0.277 65.8 -37.0 54.5-130.0 32.7 36.3 27.1 33 31 A N T 3 S+ 0 0 66 36,-0.2 2,-1.9 1,-0.1 -1,-0.3 0.104 102.3 120.7-108.9 19.6 30.1 38.9 27.7 34 32 A Y < + 0 0 103 -3,-2.2 59,-1.9 18,-0.2 60,-0.4 -0.450 42.2 121.4 -90.4 67.1 32.0 41.6 25.8 35 33 A L E -E 92 0B 0 -2,-1.9 18,-3.0 57,-0.2 2,-0.3 -0.990 41.9-164.4-138.0 131.3 29.4 42.3 23.2 36 34 A I E -E 91 0B 7 55,-3.1 55,-2.0 -2,-0.4 2,-0.4 -0.901 6.4-155.5-112.2 145.0 27.6 45.5 22.2 37 35 A W E +EF 90 50B 0 13,-2.0 12,-2.4 -2,-0.3 13,-1.8 -0.984 21.0 178.8-112.4 137.8 24.4 45.8 20.2 38 36 A Y E -EF 89 48B 1 51,-2.5 51,-2.6 -2,-0.4 2,-0.4 -0.954 22.4-129.5-137.6 160.5 23.9 49.2 18.4 39 37 A Q E -EF 88 47B 15 8,-2.6 8,-2.3 -2,-0.3 2,-0.5 -0.887 16.3-165.0-113.8 133.4 21.3 50.7 16.1 40 38 A Q E -E 87 0B 26 47,-2.7 47,-2.3 -2,-0.4 5,-0.1 -0.968 6.0-177.7-123.0 117.8 22.1 52.5 12.9 41 39 A K > - 0 0 50 -2,-0.5 3,-1.7 4,-0.3 45,-0.1 -0.876 43.7 -94.4-104.6 147.6 19.7 54.7 11.1 42 40 A P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.373 109.1 13.4 -65.2 131.2 20.8 56.2 7.8 43 41 A G T 3 S+ 0 0 72 1,-0.3 2,-0.2 -2,-0.1 -3,-0.0 -0.032 111.9 96.1 101.4 -25.5 22.2 59.7 8.2 44 42 A Q S < S- 0 0 108 -3,-1.7 -1,-0.3 1,-0.1 -3,-0.1 -0.604 80.3-100.9-110.2 153.2 22.5 59.4 11.9 45 43 A A - 0 0 72 -2,-0.2 -4,-0.3 1,-0.1 -1,-0.1 -0.361 52.3 -95.0 -61.4 146.5 25.2 58.5 14.4 46 44 A P - 0 0 18 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.312 35.5-141.7 -57.7 147.9 25.0 54.9 15.8 47 45 A K E -F 39 0B 96 -8,-2.3 -8,-2.6 -3,-0.1 2,-0.2 -0.979 11.3-130.6-125.3 111.7 23.2 54.6 19.0 48 46 A L E +F 38 0B 41 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.463 31.7 170.3 -56.1 128.1 24.5 52.1 21.6 49 47 A L E + 0 0 0 -12,-2.4 8,-2.6 1,-0.4 2,-0.4 0.817 59.1 12.3-108.1 -54.9 21.6 49.9 22.8 50 48 A I E -FG 37 56B 1 -13,-1.8 -13,-2.0 6,-0.2 -1,-0.4 -0.940 59.6-174.4-131.1 141.5 23.1 47.1 24.9 51 49 A Y E >> + G 0 55B 83 4,-2.8 4,-2.7 -2,-0.4 3,-0.7 -0.913 67.8 29.6-133.3 170.6 26.5 46.5 26.4 52 50 A D T 34 S- 0 0 64 -2,-0.3 2,-1.5 1,-0.3 -18,-0.2 0.868 124.8 -74.7 47.0 42.7 28.1 43.6 28.2 53 51 A A T 34 S+ 0 0 0 -18,-3.0 -1,-0.3 1,-0.2 21,-0.2 -0.070 128.2 22.2 71.1 -40.0 25.8 41.3 26.2 54 52 A S T <4 S+ 0 0 77 -2,-1.5 2,-0.4 -3,-0.7 12,-0.3 0.467 84.6 111.3-139.8 -6.8 22.7 42.3 28.3 55 53 A T E < -G 51 0B 54 -4,-2.7 -4,-2.8 10,-0.1 2,-0.5 -0.663 59.6-138.5 -79.7 127.0 23.0 45.6 30.1 56 54 A L E -G 50 0B 65 -2,-0.4 -6,-0.2 -6,-0.2 2,-0.1 -0.770 18.8-125.3 -87.3 126.8 20.6 48.2 28.6 57 55 A E > - 0 0 67 -8,-2.6 3,-1.5 -2,-0.5 -1,-0.0 -0.418 38.0 -85.2 -69.0 146.6 22.2 51.6 28.2 58 56 A T T 3 S+ 0 0 132 1,-0.2 -1,-0.1 -2,-0.1 0, 0.0 -0.178 112.5 17.6 -52.4 140.7 20.4 54.6 29.8 59 57 A G T 3 S+ 0 0 67 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.520 92.5 129.1 73.5 6.2 17.7 56.2 27.7 60 58 A V S < S- 0 0 14 -3,-1.5 -1,-0.3 -11,-0.1 -11,-0.1 -0.759 72.4 -94.7 -94.2 137.5 17.4 53.2 25.4 61 59 A P > - 0 0 38 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.292 27.0-134.4 -54.4 132.3 13.8 51.8 24.9 62 60 A S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.619 98.4 76.0 -65.8 -16.7 13.1 49.0 27.4 63 61 A R T 3 S+ 0 0 49 16,-0.1 15,-2.4 14,-0.1 2,-0.4 0.639 82.6 85.2 -71.2 -14.5 11.6 46.8 24.6 64 62 A F E < +C 77 0A 5 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.726 58.9 165.5 -82.9 136.4 15.2 46.2 23.5 65 63 A S E -C 76 0A 56 11,-1.8 11,-2.5 -2,-0.4 2,-0.3 -0.995 21.7-151.7-151.7 159.0 17.1 43.4 25.1 66 64 A G E +C 75 0A 11 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.940 15.5 169.9-128.5 144.9 20.2 41.3 24.8 67 65 A S E +C 74 0A 61 7,-2.4 7,-2.2 -2,-0.3 2,-0.1 -0.910 26.3 72.1-146.6 177.4 21.2 37.8 25.8 68 66 A G E -C 73 0A 34 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.221 43.2-140.0 100.4 164.9 23.9 35.2 25.4 69 67 A S E > +C 72 0A 71 3,-0.7 2,-1.3 -2,-0.1 3,-0.9 -0.971 66.6 10.7-156.9 147.7 27.5 34.6 26.4 70 68 A G T 3 S- 0 0 8 -38,-2.1 -39,-2.4 -2,-0.3 -41,-0.1 -0.610 127.7 -16.5 89.2 -97.5 30.5 33.1 24.7 71 69 A T T 3 S+ 0 0 48 -2,-1.3 -44,-2.6 -41,-0.2 2,-0.5 0.562 120.8 64.2-123.3 -19.2 29.9 32.7 21.0 72 70 A E E < +BC 26 69A 112 -3,-0.9 -3,-0.7 -46,-0.2 2,-0.3 -0.951 58.9 173.2-119.2 119.7 26.0 32.9 20.4 73 71 A F E -BC 25 68A 1 -48,-3.2 -48,-3.0 -2,-0.5 2,-0.3 -0.898 13.0-157.2-127.0 160.1 24.2 36.1 21.2 74 72 A T E -BC 24 67A 36 -7,-2.2 -7,-2.4 -2,-0.3 2,-0.4 -0.963 4.4-162.1-139.2 140.5 20.6 37.2 20.7 75 73 A F E -BC 23 66A 2 -52,-3.1 -52,-2.9 -2,-0.3 2,-0.4 -0.990 15.7-168.8-125.1 141.8 18.9 40.6 20.4 76 74 A T E -BC 22 65A 10 -11,-2.5 -11,-1.8 -2,-0.4 2,-0.6 -0.990 22.0-160.7-137.2 129.3 15.1 41.0 20.9 77 75 A I E -BC 21 64A 2 -56,-2.4 -56,-2.5 -2,-0.4 3,-0.3 -0.976 15.8-158.1-103.9 115.2 12.5 43.7 20.3 78 76 A S S S+ 0 0 57 -15,-2.4 2,-0.2 -2,-0.6 -1,-0.1 0.779 81.6 10.0 -65.9 -28.3 9.6 42.6 22.4 79 77 A S S S- 0 0 44 -16,-0.2 -1,-0.3 -59,-0.1 -59,-0.2 -0.730 86.0-127.1-157.2 101.8 7.1 44.6 20.4 80 78 A L - 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