==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 28-FEB-13 4JG0 . 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 . 446 3 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 288 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 49 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 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 0 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 5 5 2 4 10 0 0 1 1 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 5 1 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 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 L D 0 0 138 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 128.8 0.4 43.8 13.7 2 2 L I - 0 0 15 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.609 360.0-143.4 -80.5 129.6 -1.8 40.9 14.9 3 3 L V - 0 0 83 -2,-0.4 23,-1.6 94,-0.0 2,-0.5 -0.813 6.9-157.2 -99.2 128.5 -1.7 40.4 18.7 4 4 L L E -A 25 0A 9 -2,-0.5 2,-0.6 94,-0.5 96,-0.4 -0.927 6.4-164.5-104.3 123.4 -1.8 36.9 20.1 5 5 L T E -A 24 0A 82 19,-3.2 19,-2.4 -2,-0.5 2,-0.4 -0.925 5.8-164.8-112.4 110.0 -3.1 36.8 23.7 6 6 L Q E -A 23 0A 20 -2,-0.6 17,-0.2 17,-0.2 3,-0.1 -0.771 15.5-131.6 -96.8 139.7 -2.4 33.5 25.5 7 7 L S E S+A 22 0A 47 15,-2.1 15,-2.5 -2,-0.4 2,-0.1 -0.991 73.8 23.1-152.1 150.4 -4.1 32.5 28.7 8 8 L P - 0 0 53 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.670 65.5-154.3 -75.0 154.6 -3.7 31.5 31.3 9 9 L A S S+ 0 0 67 1,-0.2 94,-2.9 93,-0.2 2,-0.4 0.862 89.6 31.7 -58.5 -34.9 -0.1 32.8 31.6 10 10 L T E S-d 103 0B 75 92,-0.2 2,-0.6 94,-0.1 -1,-0.2 -0.986 70.1-167.4-128.2 124.6 0.3 30.0 34.1 11 11 L L E -d 104 0B 26 92,-2.9 94,-2.5 -2,-0.4 2,-0.7 -0.941 9.2-160.8-110.2 114.5 -1.5 26.6 34.0 12 12 L S E +d 105 0B 45 -2,-0.6 2,-0.3 92,-0.2 94,-0.2 -0.849 29.2 142.6-102.7 111.3 -1.1 24.7 37.3 13 13 L L E -d 106 0B 24 92,-2.3 94,-2.3 -2,-0.7 6,-0.1 -0.869 42.8-118.5-141.4 168.9 -1.9 21.0 36.9 14 14 L S > - 0 0 45 -2,-0.3 3,-2.1 92,-0.2 64,-0.3 -0.803 47.3 -84.0-107.4 153.2 -0.9 17.4 38.0 15 15 L P T 3 S+ 0 0 72 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.259 117.4 32.2 -50.3 140.5 0.4 14.6 35.7 16 16 L G T 3 S+ 0 0 46 62,-2.4 2,-0.1 1,-0.3 63,-0.1 0.065 94.6 117.0 97.2 -23.9 -2.6 12.8 34.2 17 17 L E S < S- 0 0 92 -3,-2.1 61,-2.2 60,-0.2 2,-0.4 -0.405 71.1-106.2 -81.8 155.2 -4.8 15.9 34.1 18 18 L R - 0 0 151 59,-0.2 2,-0.5 -2,-0.1 58,-0.2 -0.643 31.7-152.2 -79.4 130.5 -6.2 17.5 30.9 19 19 L A E - B 0 75A 0 56,-2.7 56,-2.5 -2,-0.4 2,-0.5 -0.909 9.6-169.9-107.3 129.1 -4.5 20.8 29.9 20 20 L T E - B 0 74A 63 -2,-0.5 2,-0.4 54,-0.2 54,-0.2 -0.976 4.8-174.0-118.5 120.6 -6.4 23.4 28.0 21 21 L L E - B 0 73A 0 52,-2.7 52,-2.6 -2,-0.5 2,-0.4 -0.957 9.6-152.5-117.9 130.2 -4.3 26.4 26.6 22 22 L S E -AB 7 72A 28 -15,-2.5 -15,-2.1 -2,-0.4 2,-0.4 -0.801 13.8-177.8-109.2 142.8 -6.0 29.3 24.9 23 23 L a E -AB 6 71A 0 48,-2.8 48,-3.2 -2,-0.4 2,-0.4 -0.982 7.1-170.9-135.3 122.2 -4.8 31.8 22.3 24 24 L M E -AB 5 70A 87 -19,-2.4 -19,-3.2 -2,-0.4 2,-0.3 -0.932 10.1-148.2-115.2 139.7 -6.9 34.7 21.1 25 25 L T E -A 4 0A 15 44,-1.8 -21,-0.2 -2,-0.4 -23,-0.0 -0.780 19.7-128.9-108.7 149.8 -6.0 36.8 18.1 26 26 L S S S+ 0 0 78 -23,-1.6 2,-0.3 -2,-0.3 -22,-0.1 0.641 93.9 15.3 -70.9 -14.9 -6.8 40.5 17.5 27 27 L T S S- 0 0 71 -24,-0.2 2,-0.3 41,-0.1 -1,-0.1 -0.978 99.4 -74.4-152.6 163.3 -8.2 39.7 14.1 28 28 L D + 0 0 94 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.431 41.0 175.0 -61.3 119.6 -9.4 36.7 12.0 29 29 L I > - 0 0 0 39,-2.2 3,-2.0 1,-0.4 2,-0.2 0.076 34.8-133.9-113.6 22.5 -6.4 34.7 10.9 30 30 L D T 3 - 0 0 93 1,-0.2 38,-2.5 38,-0.1 -1,-0.4 -0.448 66.7 -40.9 59.6-123.9 -8.3 31.9 9.3 31 31 L D T 3 S+ 0 0 59 -2,-0.2 20,-3.0 36,-0.2 2,-1.7 0.077 98.1 123.7-121.5 25.8 -6.6 28.7 10.5 32 32 L D < + 0 0 31 -3,-2.0 59,-2.1 18,-0.2 60,-0.4 -0.324 38.0 131.6 -85.4 56.6 -3.0 29.8 10.2 33 33 L M E -E 90 0B 0 -2,-1.7 19,-0.5 57,-0.2 2,-0.3 -0.894 33.9-172.0-111.1 139.2 -2.2 29.1 13.9 34 34 L N E -E 89 0B 0 55,-2.2 55,-2.3 -2,-0.4 2,-0.4 -0.960 9.0-149.2-130.7 147.2 0.9 27.1 15.0 35 35 L W E -EF 88 48B 0 13,-2.4 12,-3.2 -2,-0.3 13,-1.3 -0.965 12.0-171.1-123.4 135.9 1.9 25.8 18.5 36 36 L Y E -EF 87 46B 0 51,-3.0 51,-1.7 -2,-0.4 2,-0.4 -0.881 12.8-148.3-122.2 152.4 5.3 25.3 20.0 37 37 L Q E -EF 86 45B 13 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.961 15.7-174.8-114.1 137.7 6.8 23.7 23.1 38 38 L Q E -E 85 0B 14 47,-2.8 47,-2.3 -2,-0.4 5,-0.1 -0.977 6.6-164.6-135.6 124.7 10.0 25.0 24.7 39 39 L K > - 0 0 53 -2,-0.4 3,-2.3 4,-0.4 45,-0.1 -0.703 47.0 -74.0 -98.0 156.9 11.8 23.5 27.7 40 40 L P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.211 117.7 4.6 -53.2 131.8 14.4 25.5 29.7 41 41 L G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.471 112.6 105.2 76.0 2.3 17.7 25.9 27.7 42 42 L Q S < S- 0 0 105 -3,-2.3 -1,-0.2 1,-0.0 3,-0.1 -0.769 73.9-106.0-116.5 159.6 16.3 24.2 24.6 43 43 L A - 0 0 17 -2,-0.3 -4,-0.4 1,-0.1 285,-0.1 -0.447 49.6 -91.9 -73.6 153.3 15.1 25.4 21.2 44 44 L P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 282,-0.2 -0.249 35.3-144.5 -63.2 156.5 11.3 25.4 20.6 45 45 L R E -F 37 0B 99 -8,-2.4 -8,-2.4 280,-0.1 2,-0.4 -0.993 15.0-122.9-126.1 129.9 9.6 22.4 19.0 46 46 L L E +F 36 0B 12 278,-0.7 -10,-0.2 -2,-0.4 3,-0.1 -0.587 34.7 166.5 -75.1 124.7 6.7 22.6 16.6 47 47 L L E + 0 0 0 -12,-3.2 8,-1.9 -2,-0.4 2,-0.4 0.811 65.8 14.6-102.8 -45.6 3.6 20.7 17.8 48 48 L I E -FG 35 54B 1 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -1.000 67.6-163.0-137.9 133.2 0.8 21.8 15.6 49 49 L S E > - G 0 53B 1 4,-2.6 4,-2.7 -2,-0.4 3,-0.3 -0.621 46.7 -42.2-113.1 175.3 0.9 23.7 12.3 50 50 L E T 4 S+ 0 0 26 1,-0.2 -18,-0.2 -2,-0.2 -1,-0.2 0.078 126.7 28.4 -34.7 133.7 -1.6 25.7 10.2 51 51 L G T 4 S- 0 0 31 -20,-3.0 -1,-0.2 1,-0.2 3,-0.1 0.738 130.1 -76.6 81.2 24.8 -5.0 24.0 10.0 52 52 L N T 4 S+ 0 0 45 -19,-0.5 2,-0.6 -21,-0.5 12,-0.3 0.904 78.9 173.5 49.4 47.0 -4.6 22.3 13.4 53 53 L T E < -G 49 0B 63 -4,-2.7 -4,-2.6 -3,-0.2 2,-0.3 -0.765 29.2-135.8 -91.2 116.5 -2.2 19.8 11.7 54 54 L L E -G 48 0B 69 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.572 24.9-125.1 -73.0 127.6 -0.5 17.5 14.2 55 55 L R > - 0 0 55 -8,-1.9 3,-1.9 -2,-0.3 -1,-0.1 -0.467 29.2 -97.3 -75.5 143.2 3.1 17.1 13.2 56 56 L P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.304 110.6 26.5 -55.7 140.4 4.6 13.7 12.6 57 57 L G T 3 S+ 0 0 74 1,-0.3 -2,-0.0 -3,-0.1 3,-0.0 0.149 90.8 119.4 91.4 -19.8 6.4 12.3 15.7 58 58 L V S < S- 0 0 15 -3,-1.9 -1,-0.3 -11,-0.1 -11,-0.0 -0.671 73.9-105.3 -82.0 131.0 4.3 14.4 18.1 59 59 L P > - 0 0 41 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.175 24.5-119.0 -56.4 148.9 2.3 12.2 20.6 60 60 L A T 3 S+ 0 0 92 1,-0.3 16,-0.1 -3,-0.0 -2,-0.0 0.616 103.6 79.4 -67.4 -14.2 -1.4 11.9 19.9 61 61 L R T 3 S+ 0 0 49 14,-0.1 15,-2.5 16,-0.1 2,-0.4 0.695 81.9 79.5 -69.6 -16.8 -2.3 13.5 23.3 62 62 L F E < +C 75 0A 0 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.745 59.4 159.0 -88.4 136.8 -1.6 16.9 21.7 63 63 L S E -C 74 0A 57 11,-1.7 11,-3.1 -2,-0.4 2,-0.3 -0.976 27.6-144.2-156.9 147.6 -4.2 18.5 19.5 64 64 L G E +C 73 0A 15 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.849 21.3 173.1-110.6 146.4 -5.2 21.9 18.2 65 65 L S E +C 72 0A 55 7,-2.4 7,-2.7 -2,-0.3 -13,-0.1 -0.959 30.6 55.0-146.5 164.4 -8.7 23.2 17.7 66 66 L G E -C 71 0A 34 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.121 44.6-154.3 99.5 161.8 -10.4 26.4 16.8 67 67 L S E > +C 70 0A 79 3,-0.6 2,-1.2 -2,-0.1 3,-1.1 -0.941 60.1 36.6-159.7 175.8 -10.2 28.9 13.9 68 68 L G T 3 S- 0 0 13 -38,-2.5 -39,-2.2 -2,-0.3 -41,-0.1 -0.648 127.5 -22.2 79.5 -97.8 -10.9 32.6 13.3 69 69 L T T 3 S+ 0 0 68 -2,-1.2 -44,-1.8 -41,-0.2 2,-0.5 0.386 123.9 66.5-130.6 -2.3 -10.0 34.4 16.5 70 70 L D E < +BC 24 67A 79 -3,-1.1 -3,-0.6 -46,-0.2 2,-0.3 -0.953 58.0 175.4-134.3 112.6 -10.1 31.7 19.3 71 71 L F E -BC 23 66A 0 -48,-3.2 -48,-2.8 -2,-0.5 2,-0.4 -0.889 9.5-163.0-123.0 149.9 -7.6 28.8 19.3 72 72 L T E -BC 22 65A 27 -7,-2.7 -7,-2.4 -2,-0.3 2,-0.5 -0.991 10.5-159.7-135.2 134.2 -7.0 26.0 21.8 73 73 L L E -BC 21 64A 0 -52,-2.6 -52,-2.7 -2,-0.4 2,-0.5 -0.971 20.6-164.5-107.2 127.1 -4.2 23.6 22.4 74 74 L T E -BC 20 63A 14 -11,-3.1 -11,-1.7 -2,-0.5 2,-0.6 -0.944 18.1-167.2-116.1 131.0 -5.3 20.5 24.3 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-2.7 -2,-0.5 3,-0.3 -0.950 14.5-157.6-110.1 106.4 -3.1 18.0 26.1 76 76 L S S S+ 0 0 58 -15,-2.5 2,-0.3 -2,-0.6 -1,-0.2 0.863 78.6 4.9 -56.0 -42.9 -5.5 15.2 26.8 77 77 L S S S- 0 0 44 -59,-0.1 -1,-0.3 -3,-0.1 -59,-0.2 -0.908 83.8-124.7-148.6 115.2 -3.4 13.7 29.7 78 78 L L - 0 0 2 -61,-2.2 -62,-2.4 -2,-0.3 -61,-0.1 -0.350 19.3-161.2 -67.8 130.8 -0.3 15.4 30.9 79 79 L E > - 0 0 80 -64,-0.2 3,-2.6 -2,-0.1 4,-0.3 -0.759 36.0-106.9 -99.7 156.9 3.0 13.5 31.1 80 80 L P G > S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.807 120.9 57.3 -52.0 -31.9 5.9 14.6 33.3 81 81 L E G 3 S+ 0 0 95 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.535 91.7 72.2 -79.3 -5.3 7.8 15.8 30.1 82 82 L D G < + 0 0 2 -3,-2.6 2,-0.7 2,-0.1 -1,-0.2 0.555 66.5 105.4 -86.2 -10.1 4.9 18.0 29.1 83 83 L F < + 0 0 33 -3,-1.0 2,-0.3 -4,-0.3 22,-0.1 -0.652 57.7 94.6 -76.2 114.1 5.6 20.6 31.9 84 84 L A S S- 0 0 8 -2,-0.7 20,-3.0 20,-0.4 2,-0.4 -0.900 78.8 -63.8-176.3-173.6 7.1 23.4 29.9 85 85 L V E -EH 38 103B 38 -47,-2.3 -47,-2.8 -2,-0.3 2,-0.4 -0.842 41.2-158.2-103.7 141.5 6.3 26.7 28.1 86 86 L Y E -EH 37 102B 0 16,-2.5 16,-2.0 -2,-0.4 2,-0.4 -0.973 6.1-169.1-123.9 132.6 4.0 26.8 25.1 87 87 L Y E -E 36 0B 15 -51,-1.7 -51,-3.0 -2,-0.4 2,-0.3 -0.934 10.4-147.6-119.1 142.1 3.8 29.5 22.5 88 88 L a E -E 35 0B 0 -2,-0.4 11,-2.2 -53,-0.2 2,-0.3 -0.771 14.8-166.8-101.3 154.5 1.3 30.2 19.8 89 89 L L E -EI 34 98B 0 -55,-2.3 -55,-2.2 -2,-0.3 2,-0.4 -0.977 12.5-147.6-144.1 126.3 2.3 31.7 16.4 90 90 L Q E +EI 33 97B 1 7,-2.3 7,-0.9 -2,-0.3 -57,-0.2 -0.816 14.5 177.5 -92.6 134.7 0.2 33.2 13.6 91 91 L S + 0 0 1 -59,-2.1 230,-0.2 -2,-0.4 231,-0.2 0.019 55.3 102.1-121.7 22.4 1.6 32.8 10.1 92 92 L F S S+ 0 0 32 -60,-0.4 350,-1.1 1,-0.2 351,-0.4 0.882 92.3 2.0 -69.5 -42.9 -1.4 34.4 8.4 93 93 L N S S- 0 0 28 349,-0.2 4,-0.2 2,-0.2 -1,-0.2 -0.961 87.6 -72.8-143.2 157.1 0.5 37.7 7.8 94 94 L V S S+ 0 0 24 -2,-0.3 2,-0.1 2,-0.1 349,-0.1 -0.786 103.2 58.7 -92.0 142.5 3.8 39.5 8.3 95 95 L P S S- 0 0 28 0, 0.0 -93,-0.4 0, 0.0 2,-0.3 0.423 89.3-138.7 -70.6 139.8 5.0 40.4 10.8 96 96 L L - 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