==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 15-NOV-07 3BDX . COMPND 2 MOLECULE: AMYLOID LAMBDA 6 LIGHT CHAIN VARIABLE REGION PIP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.HERNANDEZ-SANTOYO,D.FUENTES-SILVA,L.DEL POZO YAUNER,B.BECE . 333 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 118 35.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.8 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-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 . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 0 2 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 0 PARALLEL BRIDGES PER LADDER . 3 0 12 0 3 5 1 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 1 2 3 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 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 N 0 0 90 0, 0.0 2,-0.2 0, 0.0 266,-0.1 0.000 360.0 360.0 360.0 70.9 21.3 23.8 58.3 2 2 A F - 0 0 5 266,-0.1 2,-0.3 24,-0.0 25,-0.1 -0.499 360.0-119.3-116.4-172.8 23.8 21.9 56.2 3 3 A M - 0 0 32 -2,-0.2 22,-2.4 265,-0.1 2,-0.6 -0.968 4.8-142.1-134.6 152.5 27.5 22.3 55.7 4 4 A L E -Ab 24 103A 5 98,-0.6 100,-1.2 -2,-0.3 2,-0.5 -0.962 21.0-169.9-113.0 115.8 29.7 23.0 52.7 5 5 A T E -A 23 0A 10 18,-2.3 18,-2.7 -2,-0.6 2,-0.2 -0.935 7.1-162.5-112.4 128.8 33.0 21.2 52.9 6 6 A Q E -A 22 0A 6 -2,-0.5 16,-0.2 16,-0.2 317,-0.1 -0.516 29.6 -73.8-106.3 171.1 35.8 22.0 50.4 7 7 A S - 0 0 2 14,-1.6 -1,-0.2 -2,-0.2 100,-0.2 -0.152 55.9-104.0 -56.8 153.1 39.0 20.4 49.1 8 8 A H - 0 0 73 1,-0.2 -1,-0.1 98,-0.1 13,-0.1 -0.381 62.1 -55.3 -78.4 161.8 42.0 20.5 51.4 9 9 A S - 0 0 86 -2,-0.1 2,-0.3 1,-0.1 99,-0.2 0.061 62.6-154.9 -35.9 139.6 44.8 23.0 50.9 10 10 A V E -e 108 0B 23 97,-3.0 99,-2.4 -3,-0.1 2,-0.4 -0.953 14.8-169.7-128.9 147.3 46.3 22.8 47.4 11 11 A S E +e 109 0B 65 -2,-0.3 2,-0.3 97,-0.2 99,-0.2 -0.985 19.9 151.1-132.1 140.7 49.7 23.7 45.9 12 12 A E E -e 110 0B 50 97,-1.3 99,-2.5 -2,-0.4 3,-0.1 -0.959 40.2 -95.5-160.2 171.2 50.5 23.9 42.2 13 13 A S > - 0 0 49 -2,-0.3 3,-1.9 98,-0.2 68,-0.1 -0.651 47.4 -89.0 -98.6 154.1 52.8 25.6 39.7 14 14 A P T 3 S+ 0 0 65 0, 0.0 68,-0.2 0, 0.0 67,-0.2 -0.189 114.0 25.8 -55.9 150.5 52.0 28.7 37.6 15 15 A G T 3 S+ 0 0 58 66,-3.2 65,-0.4 1,-0.3 67,-0.1 0.311 101.9 114.5 77.2 -11.9 50.4 28.0 34.2 16 16 A K < - 0 0 99 -3,-1.9 65,-1.9 65,-0.2 64,-0.6 -0.149 66.8-114.8 -80.6-178.6 49.0 24.7 35.7 17 17 A T E - C 0 79A 86 62,-0.2 2,-0.3 63,-0.2 62,-0.2 -0.973 30.5-179.9-124.5 134.7 45.3 23.9 36.3 18 18 A V E - C 0 78A 9 60,-1.8 60,-2.2 -2,-0.4 2,-0.4 -0.915 13.3-158.0-131.9 161.0 43.6 23.3 39.6 19 19 A T E - C 0 77A 52 -2,-0.3 2,-0.5 58,-0.2 58,-0.2 -0.991 3.8-162.3-140.5 126.0 40.1 22.5 40.8 20 20 A I E - C 0 76A 0 56,-2.5 56,-2.5 -2,-0.4 2,-0.2 -0.928 17.0-152.5-108.5 131.2 38.7 23.2 44.2 21 21 A S E - C 0 75A 0 301,-0.6 -14,-1.6 -2,-0.5 2,-0.3 -0.659 13.5-168.4-106.3 163.2 35.6 21.2 45.2 22 22 A a E -AC 6 74A 0 52,-1.8 52,-2.1 -16,-0.2 2,-0.4 -0.873 8.5-167.5-152.7 110.3 32.7 21.9 47.6 23 23 A T E -AC 5 73A 6 -18,-2.7 -18,-2.3 -2,-0.3 2,-0.5 -0.818 19.0-130.1-106.5 142.4 30.3 19.3 48.6 24 24 A R E -A 4 0A 19 48,-2.3 -20,-0.2 -2,-0.4 302,-0.1 -0.776 10.3-146.9 -91.0 126.4 27.0 19.8 50.4 25 25 A S S S- 0 0 13 -22,-2.4 2,-0.3 -2,-0.5 -1,-0.1 0.911 77.1 -3.9 -58.6 -47.0 26.5 17.5 53.5 26 26 A S S S+ 0 0 41 -23,-0.2 -1,-0.2 -3,-0.1 -23,-0.1 -0.975 105.9 41.0-146.7 160.7 22.7 17.2 53.0 27 27 A G S S- 0 0 49 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.003 97.4 -57.7 83.9 162.0 19.9 18.6 50.8 28 28 A S > - 0 0 54 1,-0.1 3,-2.2 2,-0.1 4,-0.3 -0.683 37.0-143.2 -85.4 126.2 20.4 19.0 47.0 29 29 A I G > S+ 0 0 0 -2,-0.5 3,-0.7 1,-0.3 -1,-0.1 0.753 101.1 57.4 -52.3 -29.4 23.2 21.2 45.9 30 30 A A G 3 S+ 0 0 59 1,-0.2 -1,-0.3 39,-0.1 3,-0.1 0.201 80.7 87.1 -90.8 16.0 21.1 22.5 43.0 31 31 A S G < S+ 0 0 68 -3,-2.2 2,-0.3 1,-0.2 -1,-0.2 0.728 102.2 20.0 -82.7 -25.2 18.3 23.8 45.3 32 32 A N S < S- 0 0 39 -3,-0.7 -1,-0.2 -4,-0.3 64,-0.0 -0.997 92.9 -93.4-146.0 148.1 20.2 27.0 45.6 33 33 A Y - 0 0 125 -2,-0.3 2,-0.5 -3,-0.1 61,-0.4 -0.137 35.2-137.3 -57.7 151.3 22.9 28.9 43.7 34 34 A V - 0 0 0 59,-0.1 18,-1.6 57,-0.0 2,-0.3 -0.954 17.7-166.1-116.5 131.1 26.5 28.4 44.6 35 35 A Q E -F 92 0B 9 57,-3.3 57,-2.1 -2,-0.5 2,-0.4 -0.822 6.0-151.6-114.5 154.8 28.9 31.4 44.8 36 36 A W E -FG 91 49B 1 13,-3.1 12,-2.2 -2,-0.3 13,-1.4 -0.985 9.6-167.8-126.6 139.2 32.7 31.4 45.0 37 37 A Y E -FG 90 47B 2 53,-2.3 53,-2.0 -2,-0.4 2,-0.5 -0.972 13.1-145.9-128.4 142.4 34.9 34.1 46.6 38 38 A Q E -FG 89 46B 14 8,-3.0 8,-2.1 -2,-0.4 2,-0.5 -0.913 14.5-171.5-105.3 131.3 38.6 34.7 46.4 39 39 A Q E -F 88 0B 11 49,-2.5 49,-2.4 -2,-0.5 3,-0.1 -0.878 5.5-163.8-128.2 97.4 40.2 36.1 49.5 40 40 A R > - 0 0 111 -2,-0.5 3,-1.6 4,-0.3 47,-0.2 -0.363 47.0 -63.2 -73.8 159.7 43.8 37.2 49.2 41 41 A P T 3 S- 0 0 94 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.090 120.8 -3.8 -44.4 133.4 46.0 37.7 52.3 42 42 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.822 114.1 111.9 47.2 38.6 44.7 40.5 54.5 43 43 A S < - 0 0 54 -3,-1.6 -1,-0.2 3,-0.0 3,-0.0 -0.854 68.4-102.0-134.0 169.9 41.9 41.3 52.0 44 44 A S - 0 0 24 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.621 46.5 -87.1 -95.2 154.5 38.1 41.1 51.8 45 45 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 169,-0.2 -0.338 45.8-174.0 -60.7 129.4 36.1 38.4 49.9 46 46 A T E -G 38 0B 67 -8,-2.1 -8,-3.0 -2,-0.1 2,-0.2 -0.969 26.9-107.1-126.4 144.3 35.5 39.2 46.2 47 47 A T E +G 37 0B 32 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.485 36.8 164.3 -74.5 132.4 33.3 37.2 43.8 48 48 A V E S+ 0 0 5 -12,-2.2 2,-0.3 1,-0.4 -11,-0.2 0.573 78.3 15.3-113.6 -24.7 34.9 35.0 41.1 49 49 A I E +G 36 0B 0 -13,-1.4 -13,-3.1 6,-0.2 -1,-0.4 -0.974 64.7 173.9-152.8 136.2 31.7 33.1 40.3 50 50 A Y B > +J 54 0C 51 4,-2.3 4,-2.6 -2,-0.3 3,-0.4 -0.913 65.2 29.1-137.2 163.0 28.0 33.6 41.2 51 51 A E T 4 S- 0 0 62 -2,-0.3 2,-3.1 1,-0.3 3,-0.2 0.948 126.8 -67.7 46.6 57.6 24.8 31.8 40.2 52 52 A D T 4 S+ 0 0 33 -18,-1.6 -1,-0.3 1,-0.2 23,-0.2 -0.196 128.7 11.5 62.4 -49.2 26.8 28.5 39.8 53 53 A N T 4 S+ 0 0 82 -2,-3.1 2,-0.5 -3,-0.4 12,-0.4 0.344 88.4 121.2-142.5 12.1 28.8 29.5 36.8 54 54 A Q B < -J 50 0C 85 -4,-2.6 -4,-2.3 -3,-0.2 -2,-0.1 -0.692 45.1-151.6 -87.5 126.2 28.5 33.3 36.1 55 55 A R - 0 0 106 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.810 18.9-128.6 -93.6 129.1 31.7 35.3 36.1 56 56 A P > - 0 0 34 0, 0.0 3,-2.1 0, 0.0 2,-0.0 -0.436 43.3 -82.0 -72.1 155.7 31.2 39.0 37.1 57 57 A S T 3 S+ 0 0 127 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 -0.360 121.5 34.9 -57.4 131.4 32.7 41.5 34.6 58 58 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -3,-0.1 -10,-0.0 -0.092 87.1 107.8 113.3 -35.6 36.4 41.8 35.4 59 59 A V S < S- 0 0 27 -3,-2.1 -1,-0.3 1,-0.1 -4,-0.1 -0.686 73.2-124.1 -79.9 117.8 37.0 38.1 36.4 60 60 A P > - 0 0 56 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.140 20.2-109.7 -58.7 156.2 39.0 36.5 33.6 61 61 A D T 3 S+ 0 0 124 1,-0.3 18,-0.1 -6,-0.0 -2,-0.0 0.242 103.6 91.0 -73.8 16.2 37.7 33.4 31.9 62 62 A R T 3 S+ 0 0 36 16,-0.1 17,-2.8 18,-0.1 2,-0.5 0.684 78.3 71.5 -80.2 -21.0 40.5 31.4 33.7 63 63 A F E < +D 78 0A 6 -3,-1.6 2,-0.4 15,-0.2 15,-0.2 -0.837 67.0 177.8 -97.1 132.3 37.9 30.8 36.5 64 64 A S E -D 77 0A 45 13,-2.0 13,-2.4 -2,-0.5 2,-0.3 -0.994 14.6-152.5-140.2 132.4 35.1 28.5 35.7 65 65 A G E +D 76 0A 12 -2,-0.4 2,-0.3 -12,-0.4 11,-0.2 -0.795 18.6 167.1-105.7 147.2 32.2 27.3 37.8 66 66 A S E -D 75 0A 59 9,-1.7 9,-2.7 -2,-0.3 2,-0.4 -0.976 21.0-144.5-151.1 160.1 30.3 24.0 37.5 67 67 A I E -D 74 0A 52 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.968 3.9-164.1-129.3 142.7 27.8 21.9 39.5 68 68 A D E >> -D 73 0A 64 5,-2.2 5,-2.0 -2,-0.4 4,-1.0 -0.909 3.1-174.3-131.7 104.1 27.6 18.1 39.7 69 69 A S T 45S+ 0 0 72 -2,-0.5 -40,-0.2 1,-0.2 -1,-0.1 0.799 82.3 62.0 -68.2 -31.4 24.3 16.9 41.1 70 70 A S T 45S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.872 117.0 32.2 -64.7 -32.8 25.2 13.2 41.2 71 71 A S T 45S- 0 0 62 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.564 104.0-132.0 -96.1 -11.6 28.0 14.1 43.7 72 72 A N T <5 + 0 0 32 -4,-1.0 -48,-2.3 1,-0.2 -3,-0.2 0.809 67.0 122.7 63.4 31.1 26.0 17.0 45.2 73 73 A S E < -CD 23 68A 7 -5,-2.0 -5,-2.2 -50,-0.2 2,-0.3 -0.617 53.9-143.7-117.3 176.9 29.1 19.1 44.8 74 74 A A E -CD 22 67A 0 -52,-2.1 -52,-1.8 -7,-0.2 2,-0.4 -0.951 18.2-154.2-136.8 151.5 30.2 22.4 43.2 75 75 A S E -CD 21 66A 14 -9,-2.7 -9,-1.7 -2,-0.3 2,-0.5 -0.988 13.1-158.9-139.1 144.9 33.6 23.1 41.6 76 76 A L E -CD 20 65A 0 -56,-2.5 -56,-2.5 -2,-0.4 2,-0.5 -0.978 15.1-163.6-118.2 124.7 35.9 26.0 40.8 77 77 A T E -CD 19 64A 30 -13,-2.4 -13,-2.0 -2,-0.5 2,-0.6 -0.941 5.7-168.9-113.2 128.6 38.5 25.6 38.1 78 78 A I E -CD 18 63A 0 -60,-2.2 -60,-1.8 -2,-0.5 3,-0.5 -0.926 10.2-174.5-117.9 103.3 41.4 28.0 37.8 79 79 A S E +C 17 0A 46 -17,-2.8 -62,-0.2 -2,-0.6 -63,-0.1 -0.731 67.5 28.4 -96.4 147.6 43.3 27.5 34.5 80 80 A G S S- 0 0 28 -64,-0.6 -1,-0.2 -65,-0.4 -63,-0.2 0.781 88.7-146.0 75.1 28.9 46.5 29.4 33.8 81 81 A L - 0 0 3 -65,-1.9 -66,-3.2 -3,-0.5 2,-0.3 0.144 19.4-172.4 -30.3 130.6 47.4 29.7 37.5 82 82 A K > - 0 0 94 -68,-0.2 3,-0.9 -67,-0.1 4,-0.1 -0.782 36.1-112.2-122.5 167.0 49.2 32.9 38.2 83 83 A T G > S+ 0 0 92 -2,-0.3 3,-1.8 1,-0.2 27,-0.3 0.821 115.4 63.4 -72.5 -28.6 50.8 33.9 41.5 84 84 A E G 3 S+ 0 0 109 1,-0.3 -1,-0.2 -44,-0.0 -3,-0.0 0.595 88.6 73.4 -69.1 -10.4 48.2 36.6 42.1 85 85 A D G < + 0 0 1 -3,-0.9 2,-0.3 2,-0.0 -1,-0.3 0.537 67.3 119.1 -80.2 -7.0 45.7 33.8 42.3 86 86 A E < + 0 0 66 -3,-1.8 2,-0.3 24,-0.1 23,-0.2 -0.450 44.0 103.8 -64.8 120.2 47.1 32.8 45.7 87 87 A A E S- H 0 108B 0 21,-1.2 21,-2.3 -2,-0.3 2,-0.4 -0.974 74.3 -79.7-176.4 178.7 44.3 33.1 48.1 88 88 A D E -FH 39 107B 47 -49,-2.4 -49,-2.5 -2,-0.3 2,-0.5 -0.846 43.1-150.5 -97.7 137.2 41.7 31.3 50.2 89 89 A Y E -FH 38 106B 0 17,-2.1 17,-1.9 -2,-0.4 2,-0.4 -0.949 12.4-171.5-115.4 133.3 38.7 30.2 48.2 90 90 A Y E -F 37 0B 9 -53,-2.0 -53,-2.3 -2,-0.5 2,-0.3 -0.981 10.7-154.3-125.3 132.6 35.2 29.8 49.7 91 91 A a E -F 36 0B 0 -2,-0.4 12,-2.5 -55,-0.2 2,-0.3 -0.673 20.1-175.2 -96.9 158.6 32.1 28.4 48.2 92 92 A Q E +FI 35 102B 2 -57,-2.1 -57,-3.3 -2,-0.3 2,-0.2 -0.993 11.4 160.8-154.9 150.8 28.8 29.6 49.5 93 93 A S E - 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