==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-FEB-13 4JFX . COMPND 2 MOLECULE: FAB LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.T.KOERBER,N.D.THOMSEN,B.T.HANNIGAN,W.F.DEGRADO,J.A.WELLS . 880 7 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 573 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 345 39.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 96 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 2.3 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+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 1 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 RESIDUES PER ALPHA HELIX . 1 1 1 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 . 6 10 9 5 8 20 0 0 2 2 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 10 2 1 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 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 0 133 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 145.2 29.7 -13.5 -2.4 2 2 A I - 0 0 11 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.628 360.0-145.5 -82.2 124.9 28.7 -16.8 -0.8 3 3 A V - 0 0 80 -2,-0.5 23,-1.6 2,-0.0 2,-0.5 -0.784 9.2-161.7 -97.7 129.6 31.7 -18.4 1.0 4 4 A L E -A 25 0A 10 -2,-0.5 2,-0.6 94,-0.4 96,-0.4 -0.931 5.1-166.8-109.9 123.7 32.1 -22.2 1.1 5 5 A T E -A 24 0A 66 19,-3.0 19,-2.5 -2,-0.5 2,-0.2 -0.931 6.6-159.3-116.5 111.8 34.4 -23.5 3.8 6 6 A Q E -A 23 0A 6 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.553 14.1-122.7 -87.6 152.8 35.5 -27.1 3.5 7 7 A S E S+A 22 0A 64 15,-1.9 15,-2.8 -2,-0.2 2,-0.1 -0.986 73.3 17.8-150.1 144.3 36.9 -29.3 6.3 8 8 A P - 0 0 40 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.728 63.0-144.2 -85.1-178.6 39.2 -30.9 6.9 9 9 A A S S+ 0 0 75 1,-0.3 94,-2.5 93,-0.2 2,-0.4 0.931 89.9 8.7 -67.5 -45.6 42.0 -29.7 4.6 10 10 A T E -d 103 0B 72 92,-0.2 2,-0.4 75,-0.0 -1,-0.3 -0.983 66.7-162.1-134.3 141.4 43.4 -33.3 4.3 11 11 A L E -d 104 0B 37 92,-2.9 94,-2.9 -2,-0.4 2,-0.7 -0.978 8.6-158.5-127.7 115.5 41.8 -36.5 5.6 12 12 A S E +d 105 0B 47 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.842 28.9 147.8-101.6 112.2 44.2 -39.5 5.9 13 13 A L E -d 106 0B 31 92,-2.3 94,-2.6 -2,-0.7 3,-0.1 -0.884 41.9-112.5-140.3 165.0 42.4 -42.8 5.9 14 14 A S > - 0 0 42 -2,-0.3 3,-1.9 92,-0.2 64,-0.3 -0.659 45.3 -90.3 -95.7 154.9 42.8 -46.5 4.9 15 15 A P T 3 S+ 0 0 69 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.342 116.1 36.4 -58.0 146.5 40.8 -48.3 2.1 16 16 A G T 3 S+ 0 0 49 62,-3.0 2,-0.2 1,-0.3 63,-0.1 0.218 95.0 112.7 90.6 -16.1 37.7 -49.8 3.7 17 17 A E S < S- 0 0 91 -3,-1.9 61,-2.8 61,-0.1 -1,-0.3 -0.541 71.1-108.5 -92.5 158.0 37.2 -46.9 6.2 18 18 A R - 0 0 155 59,-0.2 2,-0.4 -2,-0.2 58,-0.2 -0.623 29.7-158.7 -82.4 142.3 34.3 -44.3 6.2 19 19 A A E - B 0 75A 1 56,-2.5 56,-2.7 -2,-0.3 2,-0.5 -0.990 7.0-169.6-124.3 131.8 35.1 -40.8 5.2 20 20 A T E - B 0 74A 76 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.975 6.8-170.9-122.9 118.5 33.0 -37.8 6.1 21 21 A L E - B 0 73A 0 52,-3.3 52,-2.5 -2,-0.5 2,-0.3 -0.855 9.7-147.1-111.2 145.0 33.7 -34.4 4.4 22 22 A S E -AB 7 72A 41 -15,-2.8 -15,-1.9 -2,-0.3 2,-0.4 -0.847 15.7-177.5-118.6 142.0 32.2 -31.1 5.5 23 23 A a E -AB 6 71A 0 48,-2.6 48,-2.7 -2,-0.3 2,-0.4 -0.934 8.2-170.6-136.9 117.2 31.1 -28.0 3.6 24 24 A M E -AB 5 70A 94 -19,-2.5 -19,-3.0 -2,-0.4 2,-0.3 -0.876 10.1-149.1-105.1 140.7 29.8 -25.0 5.5 25 25 A T E -A 4 0A 3 44,-2.6 -21,-0.2 -2,-0.4 3,-0.1 -0.790 17.5-132.4-107.8 153.4 28.2 -22.0 3.7 26 26 A S S S+ 0 0 72 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.641 90.9 6.0 -76.1 -16.0 28.2 -18.3 4.8 27 27 A T S S- 0 0 73 -24,-0.2 -1,-0.1 41,-0.1 -25,-0.0 -0.963 99.9 -66.4-157.4 167.0 24.5 -18.0 4.1 28 28 A D - 0 0 81 -2,-0.3 41,-0.1 1,-0.1 -2,-0.1 -0.291 36.8-174.3 -60.3 142.1 21.5 -20.2 3.0 29 29 A I > - 0 0 0 39,-0.8 3,-2.3 -4,-0.0 62,-0.2 0.040 47.2-108.2-127.4 25.1 21.8 -21.6 -0.5 30 30 A D T 3 S- 0 0 104 1,-0.3 3,-0.1 2,-0.1 -2,-0.1 0.795 72.1 -68.2 51.5 34.8 18.4 -23.3 -0.9 31 31 A D T 3 S+ 0 0 54 37,-0.3 20,-2.4 1,-0.2 2,-1.5 0.757 91.8 147.7 56.1 28.8 20.1 -26.6 -0.6 32 32 A D < + 0 0 26 -3,-2.3 59,-2.1 18,-0.2 2,-0.4 -0.408 23.4 148.5 -88.5 59.9 21.8 -26.0 -4.0 33 33 A M E -E 90 0B 0 -2,-1.5 19,-0.5 57,-0.2 2,-0.4 -0.799 23.8-176.9 -99.7 134.4 24.9 -27.9 -2.9 34 34 A N E -E 89 0B 0 55,-1.9 55,-2.4 -2,-0.4 2,-0.4 -0.981 10.5-152.2-130.5 144.2 27.0 -29.9 -5.4 35 35 A W E -EF 88 48B 0 13,-2.0 12,-3.3 -2,-0.4 13,-1.3 -0.959 9.9-169.6-121.3 139.5 30.1 -32.1 -4.9 36 36 A Y E -EF 87 46B 0 51,-3.0 51,-2.4 -2,-0.4 2,-0.4 -0.916 12.0-148.9-125.7 145.5 32.9 -32.9 -7.3 37 37 A Q E -EF 86 45B 19 8,-2.3 8,-2.7 -2,-0.3 2,-0.4 -0.933 18.1-175.6-106.5 138.4 35.8 -35.4 -7.3 38 38 A Q E -E 85 0B 18 47,-3.0 47,-2.6 -2,-0.4 5,-0.1 -0.976 8.4-167.0-138.7 129.0 39.1 -34.5 -9.0 39 39 A K > - 0 0 53 -2,-0.4 3,-2.1 4,-0.3 45,-0.1 -0.739 47.3 -72.0-102.2 158.6 42.2 -36.5 -9.6 40 40 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.161 117.0 4.2 -55.3 135.3 45.6 -35.1 -10.7 41 41 A G T 3 S+ 0 0 90 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.568 112.3 101.8 66.7 12.5 45.6 -34.0 -14.3 42 42 A Q S < S- 0 0 81 -3,-2.1 -1,-0.2 3,-0.0 3,-0.1 -0.859 75.7-102.5-123.3 159.9 41.9 -34.8 -14.9 43 43 A A - 0 0 13 -2,-0.3 -4,-0.3 1,-0.1 287,-0.1 -0.447 49.0 -95.5 -70.2 149.8 38.7 -32.8 -15.1 44 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.251 36.0-142.1 -60.4 154.6 36.4 -32.8 -12.0 45 45 A R E -F 37 0B 156 -8,-2.7 -8,-2.3 -3,-0.1 2,-0.3 -0.994 15.4-119.2-124.6 132.3 33.5 -35.3 -11.9 46 46 A L E +F 36 0B 7 280,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.476 37.6 163.7 -70.2 130.1 30.1 -34.5 -10.6 47 47 A L E + 0 0 7 -12,-3.3 8,-2.6 1,-0.4 2,-0.4 0.790 64.2 21.1-109.0 -49.7 29.1 -36.7 -7.6 48 48 A I E -FG 35 54B 0 -13,-1.3 -13,-2.0 6,-0.2 -1,-0.4 -0.988 68.3-160.2-128.6 133.1 26.1 -35.1 -5.9 49 49 A S E > - G 0 53B 16 4,-2.6 4,-1.8 -2,-0.4 3,-0.3 -0.627 43.1 -52.1-109.3 172.7 23.7 -32.5 -7.3 50 50 A E T 4 S+ 0 0 26 1,-0.2 3,-0.3 -2,-0.2 -18,-0.2 0.010 124.4 33.5 -39.7 137.7 21.3 -29.9 -5.8 51 51 A G T 4 S- 0 0 47 -20,-2.4 -1,-0.2 1,-0.2 -19,-0.1 0.741 127.5 -82.2 79.8 22.7 18.9 -31.4 -3.3 52 52 A N T 4 S+ 0 0 40 -19,-0.5 2,-0.5 -21,-0.4 12,-0.3 0.855 79.7 158.6 52.0 45.4 21.5 -33.9 -2.1 53 53 A T E < -G 49 0B 81 -4,-1.8 -4,-2.6 -3,-0.3 2,-0.3 -0.881 42.7-125.5-105.8 130.4 20.9 -36.4 -5.0 54 54 A L E -G 48 0B 57 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.526 32.6-116.0 -68.4 127.2 23.5 -39.0 -6.0 55 55 A R > - 0 0 51 -8,-2.6 3,-1.9 -2,-0.3 -1,-0.1 -0.440 36.7-102.9 -63.4 134.4 24.2 -38.6 -9.7 56 56 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.300 108.6 29.9 -58.6 144.8 23.2 -41.8 -11.6 57 57 A G T 3 S+ 0 0 87 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.073 91.4 115.9 92.5 -25.8 26.2 -44.0 -12.5 58 58 A V S < S- 0 0 24 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.0 -0.604 80.8 -92.1 -78.3 136.8 28.2 -42.8 -9.4 59 59 A P > - 0 0 54 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.130 29.7-122.3 -55.3 147.1 28.9 -45.6 -6.9 60 60 A A T 3 S+ 0 0 94 1,-0.3 16,-0.1 -3,-0.1 -2,-0.1 0.611 102.5 76.0 -70.2 -16.4 26.4 -46.1 -4.1 61 61 A R T 3 S+ 0 0 47 16,-0.1 15,-2.5 14,-0.1 2,-0.4 0.630 82.3 83.4 -68.7 -16.2 29.0 -45.6 -1.4 62 62 A F E < +C 75 0A 4 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.758 58.5 163.7 -87.0 134.8 28.9 -41.8 -2.1 63 63 A S E -C 74 0A 56 11,-2.0 11,-2.9 -2,-0.4 2,-0.4 -0.997 26.0-146.3-151.1 151.7 26.2 -39.7 -0.5 64 64 A G E +C 73 0A 14 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.894 24.2 162.0-114.0 143.6 25.3 -36.1 0.3 65 65 A S E +C 72 0A 54 7,-2.3 7,-2.8 -2,-0.4 2,-0.1 -0.908 22.3 74.8-147.3 175.8 23.3 -34.8 3.3 66 66 A G E -C 71 0A 32 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.262 41.9-146.9 105.3 167.2 22.7 -31.6 5.2 67 67 A S E > +C 70 0A 74 3,-1.0 3,-2.0 -2,-0.1 2,-0.7 -0.939 61.3 27.3-159.2 176.0 20.7 -28.4 4.7 68 68 A G T 3 S- 0 0 24 -2,-0.3 -39,-0.8 1,-0.3 -37,-0.3 -0.512 129.9 -27.0 66.9-109.7 20.8 -24.7 5.6 69 69 A T T 3 S+ 0 0 61 -2,-0.7 -44,-2.6 -41,-0.1 2,-0.5 0.328 123.3 81.7-117.6 4.8 24.5 -23.8 5.8 70 70 A D E < +BC 24 67A 93 -3,-2.0 -3,-1.0 -46,-0.2 2,-0.3 -0.901 53.4 169.2-127.2 105.3 25.8 -27.2 6.8 71 71 A F E -BC 23 66A 0 -48,-2.7 -48,-2.6 -2,-0.5 2,-0.4 -0.820 11.8-163.0-122.2 153.5 26.5 -29.9 4.2 72 72 A T E -BC 22 65A 25 -7,-2.8 -7,-2.3 -2,-0.3 2,-0.5 -0.993 12.4-159.5-137.2 141.1 28.2 -33.3 4.2 73 73 A L E -BC 21 64A 0 -52,-2.5 -52,-3.3 -2,-0.4 2,-0.4 -0.985 20.9-169.0-113.5 128.4 29.7 -35.8 1.7 74 74 A T E -BC 20 63A 20 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.6 -0.956 17.9-164.2-120.4 135.3 30.1 -39.3 3.0 75 75 A I E -BC 19 62A 0 -56,-2.7 -56,-2.5 -2,-0.4 3,-0.3 -0.976 13.8-156.1-113.5 113.9 31.9 -42.2 1.5 76 76 A S S S+ 0 0 51 -15,-2.5 2,-0.3 -2,-0.6 -1,-0.1 0.848 79.6 4.2 -65.6 -35.6 30.7 -45.3 3.4 77 77 A S S S- 0 0 45 -59,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.845 84.1-124.6-153.8 106.6 33.7 -47.4 2.6 78 78 A L - 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