==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ANTIBODY-ANTIGEN) 27-AUG-90 1FDL . COMPND 2 MOLECULE: IGG1-KAPPA D1.3 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.O.FISCHMANN,R.J.POLJAK . 561 3 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 32.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 49 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.2 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 0 1 0 0 0 1 1 1 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 . 6 2 6 3 7 7 1 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 1 6 0 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 0 128 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 178.1 4.0 7.8 6.6 2 2 L I - 0 0 30 93,-0.4 2,-0.3 90,-0.2 88,-0.1 -0.723 360.0-160.1 -91.3 129.4 0.9 9.5 7.9 3 3 L Q - 0 0 132 -2,-0.4 23,-1.5 93,-0.0 2,-0.4 -0.829 8.8-139.0-106.5 152.9 -0.0 12.9 6.5 4 4 L M E -A 25 0A 15 94,-0.5 2,-0.7 -2,-0.3 21,-0.2 -0.898 6.4-158.0-113.2 133.6 -2.3 15.5 8.1 5 5 L T E -A 24 0A 92 19,-2.7 19,-1.1 -2,-0.4 2,-0.3 -0.906 13.4-164.6-114.9 98.8 -4.8 17.5 6.1 6 6 L Q E -A 23 0A 23 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.645 14.6-134.9 -83.2 143.9 -5.7 20.7 8.0 7 7 L S E +A 22 0A 64 15,-2.2 15,-2.5 -2,-0.3 2,-0.1 -0.984 68.0 27.6-146.8 147.1 -8.8 22.6 6.9 8 8 L P - 0 0 42 0, 0.0 -1,-0.2 0, 0.0 14,-0.1 0.789 62.6-152.9 -78.8 170.9 -9.7 25.5 6.4 9 9 L A S S+ 0 0 77 1,-0.2 94,-1.8 93,-0.2 2,-0.3 0.859 79.7 6.0 -72.1 -36.9 -6.5 27.2 5.2 10 10 L S E -d 103 0B 77 92,-0.3 2,-0.4 75,-0.0 94,-0.2 -0.974 69.2-167.4-144.7 154.0 -7.6 30.7 6.3 11 11 L L E -d 104 0B 46 92,-2.7 94,-3.1 -2,-0.3 2,-0.5 -0.981 11.2-152.7-153.7 134.0 -10.6 31.8 8.2 12 12 L S E +d 105 0B 52 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.914 29.0 157.0-103.7 130.7 -12.1 35.2 8.9 13 13 L A E -d 106 0B 0 92,-2.0 94,-1.3 -2,-0.5 2,-0.2 -0.988 37.1-117.7-152.0 150.2 -14.1 35.6 12.2 14 14 L S > - 0 0 40 -2,-0.3 3,-2.3 92,-0.2 64,-0.2 -0.581 45.7 -87.9 -81.9 152.1 -15.1 38.4 14.5 15 15 L V T 3 S+ 0 0 77 1,-0.3 64,-0.2 92,-0.2 -1,-0.1 -0.303 119.6 31.9 -56.4 140.1 -14.0 38.7 18.1 16 16 L G T 3 S+ 0 0 37 62,-2.5 61,-0.5 1,-0.3 -1,-0.3 0.135 93.6 121.1 93.0 -18.2 -16.4 36.7 20.2 17 17 L E < - 0 0 66 -3,-2.3 61,-2.9 60,-0.2 2,-0.6 -0.240 62.1-127.1 -68.8 163.3 -17.2 34.2 17.4 18 18 L T - 0 0 78 58,-0.2 2,-0.3 59,-0.2 58,-0.2 -0.957 29.5-173.0-117.7 116.5 -16.6 30.5 17.9 19 19 L V E - B 0 75A 9 56,-1.3 56,-2.5 -2,-0.6 2,-0.4 -0.728 12.2-152.6-109.4 157.6 -14.4 28.8 15.2 20 20 L T E - B 0 74A 75 -2,-0.3 2,-0.3 54,-0.2 54,-0.2 -0.984 6.4-165.0-134.6 121.9 -13.5 25.2 14.6 21 21 L I E - B 0 73A 1 52,-2.8 52,-2.2 -2,-0.4 2,-0.4 -0.779 11.8-151.2-101.9 153.6 -10.3 23.9 12.9 22 22 L T E -AB 7 72A 38 -15,-2.5 -15,-2.2 -2,-0.3 2,-0.4 -0.974 14.7-172.6-132.2 133.4 -9.9 20.4 11.6 23 23 L a E -AB 6 71A 0 48,-2.3 48,-2.6 -2,-0.4 2,-0.4 -0.981 10.2-166.2-120.9 137.1 -7.0 17.9 11.0 24 24 L R E -AB 5 70A 127 -19,-1.1 -19,-2.7 -2,-0.4 2,-0.3 -0.979 8.8-148.7-123.8 133.5 -7.5 14.7 9.2 25 25 L A E -A 4 0A 1 44,-2.2 -21,-0.2 -2,-0.4 4,-0.0 -0.789 17.7-138.2-104.1 145.2 -5.0 11.9 9.3 26 26 L S S S+ 0 0 64 -23,-1.5 2,-0.3 -2,-0.3 -22,-0.1 0.489 93.8 24.8 -74.4 -6.8 -4.2 9.3 6.6 27 27 L G S S- 0 0 21 -24,-0.2 2,-0.4 41,-0.1 -2,-0.1 -0.951 101.6 -81.6-147.8 168.0 -4.0 6.7 9.4 28 28 L N - 0 0 76 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 -0.674 40.4-178.0 -72.5 125.4 -5.3 6.2 12.9 29 29 L I > - 0 0 0 39,-2.5 3,-1.8 -2,-0.4 62,-0.3 0.236 34.1-130.9-109.5 1.9 -2.9 8.2 15.0 30 30 L H T 3 - 0 0 76 38,-0.4 39,-0.1 1,-0.3 -2,-0.1 0.883 60.8 -56.6 54.9 52.1 -4.6 7.2 18.2 31 31 L N T 3 S+ 0 0 43 37,-0.2 2,-1.6 1,-0.2 -1,-0.3 0.528 97.0 129.8 57.0 13.0 -5.0 10.6 19.9 32 32 L Y < + 0 0 6 -3,-1.8 59,-2.5 18,-0.2 2,-0.4 -0.549 36.8 131.5 -88.2 69.4 -1.3 11.6 19.8 33 33 L L E -E 90 0B 1 -2,-1.6 18,-2.7 57,-0.2 2,-0.3 -0.984 36.1-170.2-121.5 134.6 -2.2 14.9 18.2 34 34 L A E -E 89 0B 0 55,-2.3 55,-1.9 -2,-0.4 2,-0.4 -0.831 9.6-148.5-118.6 160.3 -0.8 18.3 19.5 35 35 L W E -EF 88 48B 0 13,-2.1 12,-3.0 -2,-0.3 13,-1.0 -0.994 12.0-166.9-129.7 136.1 -1.9 21.8 18.4 36 36 L Y E -EF 87 46B 0 51,-2.8 51,-2.5 -2,-0.4 2,-0.4 -0.907 10.0-148.0-124.5 146.9 0.4 24.8 18.3 37 37 L Q E -EF 86 45B 10 8,-2.7 8,-2.4 -2,-0.3 2,-0.4 -0.927 11.2-166.5-111.4 142.4 -0.4 28.5 17.9 38 38 L Q E -E 85 0B 17 47,-3.0 47,-2.9 -2,-0.4 2,-0.2 -0.983 3.7-160.7-134.7 118.5 2.0 30.8 16.1 39 39 L K > - 0 0 77 -2,-0.4 3,-1.6 4,-0.3 45,-0.1 -0.451 53.6 -50.6 -86.2 167.1 1.7 34.5 16.4 40 40 L Q T 3 S- 0 0 176 1,-0.3 -1,-0.2 -2,-0.2 44,-0.0 -0.183 121.8 -21.1 -47.7 108.1 3.2 37.0 13.9 41 41 L G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.862 106.4 126.1 56.8 50.2 6.8 36.0 13.7 42 42 L K S < S- 0 0 139 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.924 70.1 -93.5-130.6 156.8 7.1 34.1 16.9 43 43 L S - 0 0 37 -2,-0.3 -4,-0.3 1,-0.1 280,-0.1 -0.469 57.5-100.0 -57.8 137.4 8.3 30.5 17.8 44 44 L P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 277,-0.3 -0.184 39.3-147.5 -55.1 159.3 5.1 28.2 17.9 45 45 L Q E -F 37 0B 92 -8,-2.4 -8,-2.7 -3,-0.1 2,-0.3 -0.998 18.2-105.2-139.0 140.9 3.7 27.5 21.4 46 46 L L E +F 36 0B 17 -2,-0.4 -10,-0.2 273,-0.3 3,-0.1 -0.478 40.6 163.7 -67.9 125.9 2.0 24.4 22.6 47 47 L L E + 0 0 1 -12,-3.0 8,-2.8 1,-0.4 2,-0.4 0.820 63.6 7.4-101.1 -63.3 -1.8 24.6 23.1 48 48 L V E -FG 35 54B 0 -13,-1.0 -13,-2.1 6,-0.2 -1,-0.4 -0.965 65.2-171.0-122.8 135.9 -3.5 21.2 23.4 49 49 L Y E >> + G 0 53B 27 4,-2.5 4,-2.1 -2,-0.4 3,-0.8 -0.915 67.6 21.2-126.0 163.2 -1.6 17.8 23.6 50 50 L Y T 34 S- 0 0 38 266,-0.4 2,-1.7 -2,-0.3 -1,-0.2 0.922 126.8 -72.2 46.6 46.8 -2.7 14.2 23.4 51 51 L T T 34 S+ 0 0 0 -18,-2.7 -1,-0.3 1,-0.2 21,-0.2 -0.096 126.5 25.1 69.2 -36.2 -5.8 15.5 21.7 52 52 L T T <4 S+ 0 0 77 -2,-1.7 2,-0.4 -3,-0.8 12,-0.3 0.499 84.5 106.9-137.6 -9.7 -7.6 17.2 24.7 53 53 L T E < -G 49 0B 36 -4,-2.1 -4,-2.5 -3,-0.2 2,-0.3 -0.649 60.9-136.6 -84.5 125.6 -5.3 18.3 27.4 54 54 L L E -G 48 0B 54 -2,-0.4 -6,-0.2 -6,-0.2 3,-0.1 -0.596 23.6-120.8 -80.8 139.7 -4.6 22.1 27.6 55 55 L A > - 0 0 14 -8,-2.8 3,-2.1 -2,-0.3 2,-0.1 -0.270 47.1 -67.3 -71.1 165.9 -1.1 23.0 28.1 56 56 L D T 3 S+ 0 0 162 1,-0.3 -1,-0.2 -2,-0.1 -10,-0.0 -0.391 121.7 11.3 -63.3 126.4 -0.0 24.9 31.2 57 57 L G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.0 0.397 92.0 136.2 89.1 2.9 -1.3 28.4 31.1 58 58 L V < - 0 0 19 -3,-2.1 -1,-0.3 -11,-0.1 2,-0.2 -0.608 53.8-110.0 -95.8 143.4 -3.8 27.9 28.2 59 59 L P > - 0 0 47 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.414 15.5-120.9 -71.9 151.2 -7.3 29.4 28.4 60 60 L S T 3 S+ 0 0 110 1,-0.3 -2,-0.0 -2,-0.2 -6,-0.0 0.438 101.6 78.2 -67.5 -5.0 -10.5 27.5 28.7 61 61 L R T 3 S+ 0 0 47 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.624 83.8 82.7 -79.9 -11.1 -12.0 28.9 25.5 62 62 L F E < +C 75 0A 6 -3,-1.9 2,-0.4 13,-0.2 13,-0.2 -0.822 57.3 171.8 -94.1 127.9 -9.7 26.3 23.7 63 63 L S E -C 74 0A 36 11,-2.8 11,-2.6 -2,-0.5 2,-0.2 -0.957 17.1-155.6-145.2 120.0 -10.9 22.7 23.4 64 64 L G E +C 73 0A 7 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.590 20.1 169.2 -88.0 153.1 -9.4 19.7 21.4 65 65 L S E +C 72 0A 63 7,-2.1 7,-2.2 -2,-0.2 2,-0.2 -0.971 17.3 86.7-152.4 168.6 -11.5 16.7 20.3 66 66 L G E -C 71 0A 29 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.586 37.4-143.5 125.4 172.1 -11.2 13.6 18.0 67 67 L S E > -C 70 0A 83 3,-1.4 3,-1.5 -2,-0.2 2,-1.1 -0.930 68.5 -4.4-167.9 145.0 -10.1 10.1 17.9 68 68 L G T 3 S- 0 0 16 -2,-0.3 -39,-2.5 1,-0.3 -38,-0.4 -0.467 131.2 -13.7 74.4 -97.8 -8.6 7.9 15.2 69 69 L T T 3 S+ 0 0 47 -2,-1.1 -44,-2.2 -41,-0.2 2,-0.6 0.536 120.2 69.3-117.0 -19.6 -8.3 10.1 12.1 70 70 L Q E < +BC 24 67A 92 -3,-1.5 -3,-1.4 -46,-0.2 2,-0.3 -0.928 56.1 168.9-113.9 116.0 -10.5 13.2 12.7 71 71 L Y E -BC 23 66A 0 -48,-2.6 -48,-2.3 -2,-0.6 2,-0.3 -0.893 10.4-166.3-121.4 155.4 -9.4 15.7 15.2 72 72 L S E -BC 22 65A 26 -7,-2.2 -7,-2.1 -2,-0.3 2,-0.5 -0.973 16.8-153.4-141.7 150.2 -10.7 19.2 15.9 73 73 L L E -BC 21 64A 0 -52,-2.2 -52,-2.8 -2,-0.3 2,-0.4 -0.999 18.4-166.3-125.0 121.3 -9.7 22.4 17.8 74 74 L K E -BC 20 63A 86 -11,-2.6 -11,-2.8 -2,-0.5 2,-0.4 -0.893 4.3-167.5-109.0 140.5 -12.7 24.5 18.9 75 75 L I E -BC 19 62A 0 -56,-2.5 -56,-1.3 -2,-0.4 2,-0.4 -0.999 10.3-159.3-124.9 122.5 -12.1 28.1 20.1 76 76 L N + 0 0 50 -15,-2.6 -58,-0.2 -2,-0.4 -59,-0.1 -0.909 65.6 4.2-116.9 141.6 -15.1 29.7 21.7 77 77 L S S S- 0 0 61 -61,-0.5 -1,-0.2 -2,-0.4 -59,-0.2 0.946 88.9-131.3 43.0 75.1 -15.6 33.4 22.1 78 78 L L - 0 0 0 -61,-2.9 -62,-2.5 -3,-0.3 -1,-0.1 0.065 19.6-155.7 -48.7 137.8 -12.7 34.6 20.2 79 79 L Q > - 0 0 61 -64,-0.2 3,-1.2 -63,-0.1 -1,-0.1 -0.710 31.5-107.6-109.9 166.1 -10.4 37.2 21.7 80 80 L P G > S+ 0 0 81 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.928 117.5 62.8 -62.7 -38.1 -8.1 39.6 19.8 81 81 L E G 3 S+ 0 0 85 1,-0.3 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