==== 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 IMMUNOGLOBULIN 07-JAN-94 1FIG . COMPND 2 MOLECULE: IGG1-KAPPA 1F7 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.R.HAYNES,E.A.STURA,D.HILVERT,I.A.WILSON . 431 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20265.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 139 32.3 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 81 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 RESIDUES PER ALPHA HELIX . 0 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 0 0 PARALLEL BRIDGES PER LADDER . 7 4 5 3 6 4 0 0 1 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 . 2 4 2 2 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 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 E 0 0 177 0, 0.0 2,-0.4 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 175.3 29.9 40.0 13.5 2 2 L N - 0 0 10 94,-0.3 2,-0.3 90,-0.1 96,-0.2 -0.952 360.0-168.3-135.5 107.4 28.6 41.3 16.9 3 3 L V - 0 0 76 -2,-0.4 2,-0.4 95,-0.1 97,-0.1 -0.816 9.0-149.3-111.8 144.6 27.4 38.3 19.0 4 4 L L E +a 100 0A 6 95,-0.7 97,-0.9 -2,-0.3 2,-0.4 -0.901 16.2 175.1-122.5 136.8 25.4 38.2 22.2 5 5 L T E -aB 101 24A 95 19,-1.0 19,-1.0 -2,-0.4 2,-0.2 -0.993 7.9-174.2-130.3 127.8 25.5 35.7 25.1 6 6 L Q - 0 0 6 95,-0.7 17,-0.1 -2,-0.4 97,-0.1 -0.517 20.4-151.2-129.0 72.1 23.3 36.7 28.0 7 7 L S + 0 0 94 -2,-0.2 15,-0.9 15,-0.1 2,-0.1 -0.288 69.7 91.4 -56.9 160.2 23.8 34.2 30.9 8 8 L P - 0 0 49 0, 0.0 96,-0.3 0, 0.0 3,-0.1 0.465 59.8-165.7 -66.2 135.5 22.1 33.1 33.3 9 9 L A S S+ 0 0 71 1,-0.2 95,-2.7 94,-0.2 2,-0.3 0.996 81.1 8.5 -54.7 -68.1 21.1 30.3 30.9 10 10 L I E S-c 104 0B 94 93,-0.2 2,-0.3 76,-0.0 95,-0.2 -0.744 86.3-171.0-103.9 156.1 18.2 29.2 33.1 11 11 L M E -c 105 0B 24 93,-1.8 95,-0.8 -2,-0.3 2,-0.2 -0.922 9.7-134.4-144.6 164.8 17.4 31.6 36.1 12 12 L S E +c 106 0B 69 -2,-0.3 2,-0.3 93,-0.2 95,-0.1 -0.592 22.4 161.6-112.7 176.1 15.1 31.5 39.2 13 13 L A E -c 107 0B 4 93,-0.5 95,-0.6 -2,-0.2 5,-0.0 -0.970 25.1-144.8-174.4-178.0 12.5 33.7 41.1 14 14 L S > - 0 0 62 -2,-0.3 3,-1.9 93,-0.1 2,-0.5 -0.905 53.8 -81.1-153.4 143.3 9.6 34.2 43.6 15 15 L P T 3 S+ 0 0 83 0, 0.0 65,-0.1 0, 0.0 63,-0.1 -0.339 124.5 31.2 -53.6 105.5 6.8 36.8 43.3 16 16 L G T 3 S+ 0 0 43 -2,-0.5 64,-0.1 1,-0.4 -3,-0.0 -0.278 87.2 133.9 140.9 -41.0 8.5 39.8 44.6 17 17 L E < - 0 0 81 -3,-1.9 2,-0.8 1,-0.1 -1,-0.4 0.049 55.2-134.0 -50.2 136.5 12.0 39.1 43.5 18 18 L K - 0 0 144 60,-0.1 2,-0.3 57,-0.0 59,-0.3 -0.861 35.9-175.0 -89.5 103.9 14.1 41.8 41.8 19 19 L V E -I 76 0C 10 57,-2.9 57,-2.4 -2,-0.8 2,-0.3 -0.761 7.3-178.2-108.0 152.4 15.6 39.8 38.9 20 20 L T E +I 75 0C 83 -2,-0.3 2,-0.3 55,-0.2 55,-0.2 -0.986 7.7 176.1-149.4 144.1 18.2 41.1 36.4 21 21 L M - 0 0 7 53,-0.6 2,-0.4 -2,-0.3 53,-0.4 -0.928 22.5-124.6-147.1 166.8 20.0 39.7 33.3 22 22 L A - 0 0 26 -15,-0.9 2,-2.0 -2,-0.3 51,-0.2 -0.904 7.6-149.9-130.4 116.5 22.5 41.2 30.7 23 23 L a - 0 0 0 49,-2.4 2,-0.6 -2,-0.4 -17,-0.2 -0.536 31.0-162.2 -69.8 81.9 22.6 41.6 26.9 24 24 L R B -B 5 0A 170 -2,-2.0 -19,-1.0 -19,-1.0 47,-0.2 -0.678 16.2-179.0 -76.2 116.1 26.4 41.4 26.7 25 25 L A - 0 0 14 45,-2.0 2,-0.6 -2,-0.6 -21,-0.1 -0.484 30.4 -92.1-111.7 176.4 27.3 42.8 23.3 26 26 L S S S- 0 0 52 -2,-0.2 2,-0.4 2,-0.1 67,-0.1 -0.904 71.6 -58.3-111.2 126.6 30.5 43.4 21.4 27 27 L S S S- 0 0 103 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.267 118.3 -1.4 47.2 -94.6 32.3 46.8 21.7 28 27AL S - 0 0 70 -2,-0.4 2,-1.4 42,-0.1 65,-0.1 -0.961 63.7-135.8-110.3 129.0 29.8 49.5 20.5 29 28 L V > - 0 0 0 -2,-0.5 2,-3.1 1,-0.1 3,-0.9 -0.890 58.4-103.2 -73.2 100.7 26.5 48.1 19.4 30 29 L S T 3 S- 0 0 67 -2,-1.4 -1,-0.1 1,-0.3 -3,-0.0 0.258 96.4 -15.0 -22.1 -2.8 27.4 50.8 16.7 31 30 L S T 3 S- 0 0 69 -2,-3.1 -1,-0.3 38,-0.1 38,-0.1 0.085 109.5-109.1-167.8 -17.8 24.9 53.5 18.1 32 31 L T < + 0 0 22 -3,-0.9 2,-0.4 1,-0.1 -2,-0.1 0.920 43.0 175.5 80.6 97.2 23.0 51.0 20.3 33 32 L Y - 0 0 85 18,-0.1 2,-0.5 19,-0.1 -1,-0.1 -0.828 17.7-170.7-124.1 96.6 19.4 49.8 19.6 34 33 L L - 0 0 0 -2,-0.4 2,-0.4 55,-0.1 18,-0.3 -0.785 8.0-175.7-108.6 128.0 18.5 47.1 22.1 35 34 L H E -D 90 0B 1 55,-1.3 55,-1.3 -2,-0.5 2,-0.5 -0.918 9.8-159.3-122.5 129.8 15.4 45.0 22.0 36 35 L W E -DE 89 49B 0 13,-2.3 12,-1.7 -2,-0.4 13,-0.5 -0.959 12.3-164.6-119.2 126.0 14.2 42.5 24.5 37 36 L Y E -DE 88 47B 1 51,-2.7 51,-1.3 -2,-0.5 2,-0.6 -0.932 10.7-153.1-115.5 126.2 11.8 39.8 23.4 38 37 L Q E -DE 87 46B 6 8,-1.7 8,-0.8 -2,-0.4 2,-0.6 -0.887 11.5-170.5-100.4 122.2 9.6 37.5 25.6 39 38 L Q E -DE 86 45B 16 47,-2.5 47,-1.1 -2,-0.6 2,-0.8 -0.949 7.4-158.4-113.7 116.7 8.8 34.2 23.8 40 39 L K - 0 0 43 -2,-0.6 45,-0.1 4,-0.5 4,-0.1 -0.812 59.2 -48.3-101.7 97.0 6.2 32.3 25.8 41 40 L S S S- 0 0 68 -2,-0.8 -1,-0.1 1,-0.1 125,-0.1 0.866 123.3 -17.8 51.0 59.2 6.2 28.6 25.0 42 41 L G S S+ 0 0 65 1,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.929 109.6 110.4 84.1 59.8 6.2 28.3 21.2 43 42 L A S S- 0 0 35 284,-0.0 -1,-0.3 3,-0.0 -2,-0.1 -0.959 72.6 -61.7-156.0 168.8 5.1 31.7 20.1 44 43 L S - 0 0 54 -2,-0.3 -4,-0.5 -5,-0.1 2,-0.2 -0.293 53.4-119.0 -46.7 125.5 5.8 34.9 18.6 45 44 L P E -E 39 0B 4 0, 0.0 2,-0.4 0, 0.0 280,-0.2 -0.498 32.2-147.7 -57.1 147.3 8.5 36.9 20.5 46 45 L K E -E 38 0B 83 -8,-0.8 -8,-1.7 -2,-0.2 2,-0.2 -0.988 9.8-120.8-130.8 128.9 7.0 40.2 21.7 47 46 L L E +E 37 0B 25 -2,-0.4 -10,-0.2 276,-0.2 3,-0.1 -0.544 42.3 152.3 -69.7 134.3 8.7 43.5 22.1 48 47 L L E S+ 0 0 7 -12,-1.7 8,-0.9 1,-0.7 2,-0.3 0.598 73.9 26.1-113.1 -70.0 8.7 44.9 25.6 49 48 L I E S+EF 36 55B 0 -13,-0.5 -13,-2.3 6,-0.2 -1,-0.7 -0.699 72.7 154.6 -99.2 137.9 11.8 47.0 25.6 50 49 L Y + 0 0 45 4,-2.6 2,-1.5 -2,-0.3 -1,-0.1 0.696 56.1 47.5-142.9 -58.4 13.1 48.4 22.3 51 50 L S S > S- 0 0 21 -18,-0.1 2,-2.1 1,-0.1 3,-1.5 -0.821 124.2 -80.7 -99.4 81.1 15.3 51.5 21.6 52 51 L T T 3 S+ 0 0 22 -2,-1.5 14,-0.3 1,-0.3 -1,-0.1 -0.230 122.8 17.5 53.4 -48.0 17.5 50.2 24.5 53 52 L S T 3 S+ 0 0 53 -2,-2.1 12,-1.0 12,-0.1 -1,-0.3 0.704 97.8 109.7-107.1 -38.8 15.5 51.4 27.5 54 53 L N < - 0 0 84 -3,-1.5 -4,-2.6 -5,-0.1 2,-0.3 -0.189 42.5-173.5 -50.0 131.5 12.1 52.2 25.9 55 54 L L B -F 49 0B 51 -6,-0.3 2,-0.2 -5,-0.1 -6,-0.2 -0.735 14.0-151.6-113.1 171.8 9.1 50.0 26.8 56 55 L A > - 0 0 41 -8,-0.9 3,-1.0 -2,-0.3 -7,-0.0 -0.673 30.6 -56.4-128.9-173.5 5.8 50.4 25.0 57 56 L S T 3 S+ 0 0 123 -2,-0.2 -1,-0.2 1,-0.2 0, 0.0 -0.212 111.1 47.0 -53.5 147.8 2.1 50.0 25.4 58 57 L G T 3 S+ 0 0 81 1,-0.2 -1,-0.2 -3,-0.1 -10,-0.0 -0.004 92.4 92.7 104.9 -32.5 0.9 46.4 26.3 59 58 L V < - 0 0 33 -3,-1.0 -1,-0.2 -11,-0.1 2,-0.2 -0.796 67.0-135.8 -99.4 128.4 3.4 45.8 29.1 60 59 L P - 0 0 79 0, 0.0 2,-2.1 0, 0.0 3,-0.2 -0.522 41.7 -94.3 -61.2 154.5 3.0 46.4 32.8 61 60 L A S S+ 0 0 95 1,-0.2 3,-0.1 -2,-0.2 16,-0.1 -0.402 90.4 109.5 -81.7 67.8 5.9 48.0 34.5 62 61 L R S S+ 0 0 69 -2,-2.1 15,-1.0 1,-0.1 16,-0.3 0.314 71.8 79.8-109.8 11.9 7.9 45.2 35.8 63 62 L F E +J 76 0C 15 -3,-0.2 2,-0.2 13,-0.2 13,-0.2 -0.216 43.3 162.8-130.7 44.8 10.5 46.0 33.2 64 63 L S E -J 75 0C 78 11,-0.7 11,-1.8 10,-0.1 2,-0.2 -0.402 16.5-169.6 -78.6 128.6 13.3 48.7 32.8 65 64 L G E +J 74 0C 7 -12,-1.0 2,-0.2 -2,-0.2 9,-0.2 -0.556 20.5 134.8 -96.7 170.4 16.1 48.2 30.2 66 65 L S E +J 73 0C 59 7,-0.6 7,-2.5 -14,-0.3 2,-0.2 -0.896 1.3 124.7 163.0 174.3 19.4 50.3 29.9 67 66 L G E -J 72 0C 29 -2,-0.2 2,-0.4 5,-0.2 5,-0.2 -0.815 48.4-103.0 132.2 177.8 23.2 50.3 29.4 68 67 L S E > S-J 71 0C 106 3,-0.5 2,-2.7 -2,-0.2 3,-0.6 -0.975 74.0 -45.1-144.9 117.0 25.7 51.9 27.0 69 68 L G T 3 S+ 0 0 13 -2,-0.4 -37,-0.1 1,-0.2 -40,-0.1 -0.209 131.7 33.2 63.9 -57.2 27.4 49.9 24.1 70 69 L T T 3 S+ 0 0 70 -2,-2.7 -45,-2.0 1,-0.2 2,-0.3 0.575 112.7 36.4-115.3 -15.8 28.3 46.7 25.8 71 70 L S E < - J 0 68C 57 -3,-0.6 -3,-0.5 -47,-0.2 2,-0.3 -0.988 56.1-170.9-143.0 144.2 25.8 45.6 28.6 72 71 L Y E - J 0 67C 0 -2,-0.3 -49,-2.4 -5,-0.2 -5,-0.2 -0.978 7.9-153.0-144.0 129.7 22.0 45.9 28.8 73 72 L S E - J 0 66C 41 -7,-2.5 -7,-0.6 -2,-0.3 2,-0.3 -0.361 14.1-167.3 -94.5 171.9 19.6 45.3 31.7 74 73 L L E - J 0 65C 0 -53,-0.4 2,-0.8 -9,-0.2 -53,-0.6 -0.824 17.1-155.3-158.3 110.2 16.1 44.4 32.1 75 74 L T E -IJ 20 64C 35 -11,-1.8 2,-0.9 -2,-0.3 -11,-0.7 -0.935 9.7-173.8 -92.1 107.8 15.0 44.9 35.7 76 75 L I E -IJ 19 63C 0 -57,-2.4 -57,-2.9 -2,-0.8 -13,-0.2 -0.900 11.0-178.6-100.2 88.1 12.0 42.6 36.3 77 76 L S + 0 0 41 -15,-1.0 2,-0.3 -2,-0.9 -1,-0.1 0.725 67.2 11.5 -56.9 -35.4 11.4 44.1 39.7 78 77 L S S S- 0 0 57 -16,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.946 75.4-151.5-148.6 138.7 8.6 41.8 40.6 79 78 L V - 0 0 5 -65,-0.4 -63,-0.3 -2,-0.3 2,-0.3 -0.877 4.7-164.3-114.8 142.2 7.5 38.6 38.7 80 79 L E - 0 0 89 -2,-0.3 4,-0.1 2,-0.2 27,-0.1 -0.845 52.5 -83.7-114.8 166.3 4.0 37.0 38.4 81 80 L A S > S+ 0 0 6 89,-0.3 2,-0.8 -2,-0.3 3,-0.5 0.643 125.2 66.1 -44.4 -26.1 3.6 33.3 37.1 82 81 L E T 3 S+ 0 0 83 87,-0.5 -1,-0.2 1,-0.2 -2,-0.2 -0.784 71.7 79.1-107.4 71.8 3.7 34.7 33.6 83 82 L D T 3 + 0 0 0 -2,-0.8 2,-0.7 -4,-0.1 -1,-0.2 -0.121 68.5 118.4-141.0 10.8 7.1 36.0 33.5 84 83 L A < + 0 0 10 -3,-0.5 2,-0.2 -4,-0.1 22,-0.1 -0.735 52.3 74.2 -86.6 109.4 7.8 32.2 32.9 85 84 L A E S- G 0 105B 9 -2,-0.7 20,-1.0 20,-0.5 2,-0.3 -0.739 84.0 -65.2-176.3-149.4 9.4 32.2 29.4 86 85 L T E -DG 39 104B 28 -47,-1.1 -47,-2.5 18,-0.2 2,-0.4 -0.977 35.2-161.2-138.1 142.2 12.7 32.9 27.4 87 86 L Y E +DG 38 103B 0 16,-1.6 16,-2.6 -2,-0.3 2,-0.3 -0.967 17.1 166.6-134.7 113.0 14.1 36.5 27.0 88 87 L Y E -D 37 0B 11 -51,-1.3 -51,-2.7 -2,-0.4 2,-0.2 -0.806 18.9-145.2-120.3 157.2 16.6 37.1 24.3 89 88 L a E -D 36 0B 0 -2,-0.3 11,-0.6 -53,-0.2 2,-0.3 -0.780 6.8-155.7-126.3 171.5 17.8 40.4 22.9 90 89 L Q E +DH 35 99B 0 -55,-1.3 -55,-1.3 -2,-0.2 9,-0.2 -0.978 15.8 156.6-143.6 157.5 18.9 41.8 19.4 91 90 L Q - 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