==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 06-OCT-93 1CGS . COMPND 2 MOLECULE: IGG2B-KAPPA NC6.8 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR L.W.GUDDAT,L.SHAN,A.B.EDMUNDSON . 433 2 5 4 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 273 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 30.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.9 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-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 65 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.2 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+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 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 . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 9 7 5 4 2 2 1 1 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 . 4 3 5 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 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 0 136 0, 0.0 2,-0.2 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0 177.3 23.5 -5.0 30.4 2 2 L L - 0 0 9 24,-0.1 100,-0.1 23,-0.0 96,-0.1 -0.495 360.0-110.0 162.9 118.3 23.1 -8.4 28.9 3 3 L V - 0 0 92 -2,-0.2 23,-0.7 22,-0.1 2,-0.3 -0.114 17.1-159.9 -53.9 157.3 25.8 -10.6 27.6 4 4 L M E -A 25 0A 17 21,-0.2 101,-1.0 99,-0.2 2,-1.0 -0.816 8.1-166.5-147.1 100.0 26.5 -11.5 23.9 5 5 L T E -A 24 0A 69 19,-2.0 2,-1.8 -2,-0.3 19,-1.4 -0.786 13.2-149.3 -93.4 98.4 28.6 -14.7 23.6 6 6 L Q E -A 23 0A 18 -2,-1.0 17,-0.2 17,-0.2 16,-0.1 -0.555 19.5-140.9 -72.8 88.5 29.9 -15.0 20.1 7 7 L S S S+ 0 0 70 -2,-1.8 2,-0.3 15,-0.7 -1,-0.2 0.421 81.1 35.1 -23.8 -27.5 29.8 -18.8 20.1 8 8 L P - 0 0 40 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.887 60.8-166.5-140.4 122.7 33.1 -19.1 18.1 9 9 L L S S+ 0 0 100 -2,-0.3 99,-1.4 1,-0.2 2,-0.3 0.739 74.3 32.0 -83.8 -21.5 36.2 -16.7 18.3 10 10 L S E -b 108 0B 63 97,-0.2 -1,-0.2 2,-0.0 99,-0.2 -0.869 57.6-165.8-140.8 109.4 38.4 -17.6 15.2 11 11 L L E -b 109 0B 42 97,-4.2 99,-2.6 -2,-0.3 2,-1.2 -0.786 6.0-170.0 -95.9 100.1 37.0 -18.9 11.9 12 12 L P E +b 110 0B 50 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.811 24.5 165.4 -90.9 90.6 40.0 -20.3 9.9 13 13 L V E -b 111 0B 18 97,-2.1 99,-0.7 -2,-1.2 2,-0.1 -0.938 37.5-137.9-116.6 133.0 38.3 -20.8 6.7 14 14 L S - 0 0 62 -2,-0.4 69,-0.1 97,-0.3 2,-0.1 -0.485 53.3 -81.5 -72.7 157.4 39.9 -21.4 3.2 15 15 L L S S+ 0 0 102 1,-0.1 69,-0.1 -2,-0.1 -1,-0.1 -0.425 107.0 39.4 -67.8 146.8 38.0 -19.2 0.6 16 16 L G S S+ 0 0 47 67,-1.1 2,-0.3 1,-0.3 -1,-0.1 0.966 85.7 103.2 81.7 67.4 34.7 -20.4 -0.8 17 17 L D S S- 0 0 66 63,-0.1 66,-1.7 66,-0.1 -1,-0.3 -0.904 72.5 -82.9-158.1 176.3 32.7 -22.0 2.0 18 18 L Q - 0 0 120 -2,-0.3 63,-0.2 64,-0.2 2,-0.2 -0.299 35.3-148.6 -79.5 168.8 29.8 -21.3 4.3 19 19 L A + 0 0 4 61,-0.3 61,-1.0 -2,-0.1 2,-0.3 -0.576 15.5 179.4-150.0 83.1 30.3 -19.2 7.5 20 20 L S B +E 79 0C 64 59,-0.2 2,-0.2 -2,-0.2 59,-0.2 -0.616 8.9 166.1 -78.6 139.0 28.2 -19.9 10.6 21 21 L I - 0 0 6 57,-0.7 57,-0.5 -2,-0.3 2,-0.1 -0.605 23.8-152.0-158.4 87.0 29.3 -17.6 13.5 22 22 L S - 0 0 26 -2,-0.2 -15,-0.7 55,-0.2 2,-0.4 -0.318 12.2-166.0 -72.3 147.1 26.6 -17.7 16.2 23 23 L a E -A 6 0A 0 53,-2.6 53,-0.3 -17,-0.2 -17,-0.2 -0.945 2.1-171.8-136.9 114.5 25.7 -15.0 18.7 24 24 L R E -A 5 0A 101 -19,-1.4 -19,-2.0 -2,-0.4 50,-0.1 -0.916 9.5-157.2-109.5 118.4 23.5 -15.6 21.9 25 25 L P E -A 4 0A 8 0, 0.0 -21,-0.2 0, 0.0 -22,-0.1 -0.067 24.7-115.8 -76.6-171.3 22.4 -12.6 24.0 26 26 L S S S+ 0 0 56 -23,-0.7 2,-0.1 2,-0.1 -22,-0.1 0.842 85.0 16.3 -96.4 -40.0 21.3 -12.9 27.6 27 27 L Q S S- 0 0 101 -24,-0.2 2,-0.1 1,-0.2 46,-0.0 -0.419 99.7 -58.3-120.6-167.3 17.7 -11.9 27.5 28 28 L S - 0 0 62 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.506 36.6-163.2 -68.1 144.5 14.8 -11.4 25.2 29 29 L L + 0 0 2 44,-0.1 2,-0.8 -2,-0.1 -1,-0.1 0.318 56.6 114.8-109.1 3.5 15.7 -8.8 22.5 30 30 L V - 0 0 71 6,-0.2 6,-0.2 7,-0.1 5,-0.1 -0.619 60.0-149.0 -75.9 109.2 12.0 -8.4 21.7 31 31 L H > - 0 0 90 4,-1.2 3,-1.5 -2,-0.8 -2,-0.1 -0.277 31.4-103.4 -72.0 167.9 11.1 -4.9 22.6 32 32 L S T 3 S+ 0 0 127 1,-0.2 -1,-0.1 65,-0.2 -2,-0.1 0.068 118.2 73.8 -77.1 24.5 7.5 -4.3 23.8 33 33 L N T 3 S- 0 0 75 2,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.630 114.0-108.3-108.5 -19.7 7.0 -2.9 20.3 34 34 L G S < S+ 0 0 55 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 -0.261 85.5 92.7 121.9 -45.4 7.1 -6.2 18.6 35 35 L N - 0 0 49 -5,-0.1 -4,-1.2 1,-0.1 -1,-0.2 -0.700 63.7-135.8 -93.2 138.0 10.4 -6.4 16.7 36 36 L T - 0 0 31 -2,-0.4 -6,-0.2 -6,-0.2 -1,-0.1 -0.102 10.7-143.4 -74.9 170.0 13.6 -7.9 18.1 37 37 L Y + 0 0 37 -8,-0.1 2,-0.1 18,-0.1 18,-0.1 -0.025 42.7 136.8-137.7 40.8 17.0 -6.1 17.7 38 38 L L - 0 0 0 57,-0.2 18,-2.0 16,-0.1 2,-0.3 -0.513 34.7-178.8 -72.7 151.9 20.1 -8.4 17.1 39 39 L H E -G 94 0D 7 55,-0.7 55,-1.2 16,-0.2 2,-0.3 -0.977 17.5-130.1-153.0 152.9 22.2 -6.6 14.3 40 40 L W E +G 93 0D 0 13,-3.4 12,-2.9 -2,-0.3 2,-0.3 -0.777 20.0 176.8-116.9 154.3 25.4 -7.4 12.4 41 41 L Y E -I 51 0E 2 51,-0.7 2,-0.4 10,-0.3 10,-0.2 -0.974 16.2-151.5-146.2 152.9 28.6 -5.6 11.6 42 42 L L E -I 50 0E 19 8,-2.0 8,-3.2 -2,-0.3 2,-0.5 -0.988 11.8-153.9-128.8 130.9 31.9 -6.3 9.9 43 43 L Q B -C 90 0B 28 47,-2.1 47,-1.2 -2,-0.4 5,-0.1 -0.941 6.1-154.6-112.9 111.0 35.0 -4.4 10.9 44 44 L K > - 0 0 61 -2,-0.5 3,-3.3 45,-0.2 45,-0.1 -0.697 40.0 -90.0 -89.6 121.1 37.7 -4.1 8.3 45 45 L P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.100 113.2 11.2 -28.6 116.6 41.2 -3.7 9.6 46 46 L G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.282 111.1 93.9 91.5 -4.9 41.8 0.0 10.0 47 47 L Q S < S- 0 0 105 -3,-3.3 -1,-0.2 3,-0.0 3,-0.1 -0.898 85.3 -98.8-128.0 150.1 38.3 1.2 9.4 48 48 L S - 0 0 22 -2,-0.3 278,-0.2 280,-0.3 -4,-0.1 -0.502 59.3-116.4 -60.2 114.4 35.2 2.1 11.5 49 49 L P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -6,-0.3 0.166 35.2-127.7 -44.5 177.4 33.3 -1.2 11.1 50 50 L K E -I 42 0E 121 -8,-3.2 -8,-2.0 275,-0.1 2,-0.4 -0.980 12.5 -90.5-150.7 156.0 29.9 -1.4 9.4 51 51 L L E +I 41 0E 3 272,-0.4 -10,-0.3 273,-0.3 3,-0.2 -0.299 38.1 169.3 -63.9 109.3 26.3 -2.5 9.3 52 52 L L - 0 0 7 -12,-2.9 2,-0.2 1,-0.4 8,-0.1 0.505 67.9 -8.0 -86.1-131.4 25.6 -5.9 7.9 53 53 L I S S- 0 0 2 6,-0.2 -13,-3.4 3,-0.1 -1,-0.4 -0.513 75.0-156.3 -63.0 137.0 22.1 -7.3 8.3 54 54 L Y S S+ 0 0 56 4,-2.4 268,-0.1 -15,-0.2 -15,-0.1 -0.614 71.0 24.0-106.2 173.8 20.1 -4.9 10.6 55 55 L R S > S- 0 0 81 266,-0.9 2,-2.7 1,-0.2 3,-1.1 0.820 119.7 -82.5 28.8 58.9 17.0 -6.0 12.6 56 56 L V T 3 S+ 0 0 24 -18,-2.0 -1,-0.2 1,-0.3 -3,-0.1 -0.241 123.8 24.4 59.2 -59.1 18.1 -9.7 12.6 57 57 L S T 3 S+ 0 0 70 -2,-2.7 -1,-0.3 13,-0.1 12,-0.2 0.767 94.4 103.5 -95.1 -59.1 16.9 -10.8 9.2 58 58 L N < - 0 0 71 -3,-1.1 -4,-2.4 -5,-0.1 2,-0.2 0.002 64.0-137.6 -36.7 117.0 16.7 -7.6 7.2 59 59 L R - 0 0 142 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.564 20.0-128.3 -81.8 139.6 19.7 -7.1 4.7 60 60 L F > - 0 0 38 -2,-0.2 3,-0.9 -8,-0.1 2,-0.6 -0.101 31.3 -74.2 -83.4-179.0 21.4 -3.6 4.3 61 61 L S T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -9,-0.1 0, 0.0 -0.641 113.8 7.8 -84.9 121.6 22.2 -1.3 1.4 62 62 L G T 3 S+ 0 0 78 -2,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.786 100.6 140.7 80.8 39.2 25.0 -2.2 -1.0 63 63 L V < - 0 0 30 -3,-0.9 -1,-0.2 -4,-0.0 4,-0.2 -0.851 52.0-103.1-131.0 106.0 25.2 -5.4 0.8 64 64 L P > - 0 0 38 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.478 11.0-131.5 -22.3 144.7 25.8 -8.9 -0.7 65 65 L D T 3 S+ 0 0 149 1,-0.3 2,-0.6 15,-0.0 16,-0.1 0.846 97.4 80.1 -69.3 -30.3 23.5 -11.6 -1.4 66 66 L R T 3 S+ 0 0 35 16,-0.1 15,-1.5 14,-0.1 2,-0.5 0.208 73.4 92.5 -71.7 21.7 25.8 -14.0 0.3 67 67 L F E < -F 80 0C 16 -3,-0.9 2,-0.4 -2,-0.6 13,-0.3 -0.948 51.7-169.7-121.7 122.9 24.7 -13.1 3.9 68 68 L S E -F 79 0C 58 11,-2.5 11,-2.5 -2,-0.5 2,-0.3 -0.860 2.5-173.6-108.2 144.4 22.0 -14.9 5.8 69 69 L G E +F 78 0C 8 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.852 20.1 140.9-140.7 106.1 20.6 -13.6 9.1 70 70 L S E +F 77 0C 66 7,-1.8 7,-2.1 -2,-0.3 2,-0.3 -0.982 9.3 117.6-152.2 142.8 18.1 -15.5 11.3 71 71 L G E -F 76 0C 38 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.923 26.5-150.0-170.4-169.7 17.2 -16.4 14.8 72 72 L S - 0 0 110 3,-2.3 2,-0.6 -2,-0.3 -44,-0.0 -0.534 64.7 -7.5 173.7 122.4 14.9 -16.5 17.9 73 73 L G S S- 0 0 47 -2,-0.1 2,-0.5 1,-0.1 -44,-0.1 -0.819 127.0 -12.8 96.1-121.2 15.4 -16.6 21.6 74 74 L T S S+ 0 0 77 -2,-0.6 2,-0.2 -50,-0.1 -1,-0.1 -0.646 123.2 76.2-114.9 66.0 18.9 -17.1 22.8 75 75 L A + 0 0 40 -2,-0.5 -3,-2.3 -52,-0.2 2,-0.3 -0.695 47.9 164.1-178.3 119.8 20.3 -18.1 19.4 76 76 L F E - F 0 71C 6 -53,-0.3 -53,-2.6 -5,-0.2 2,-0.3 -0.956 15.1-162.0-147.0 126.3 21.1 -15.9 16.4 77 77 L T E - F 0 70C 44 -7,-2.1 -7,-1.8 -2,-0.3 2,-0.4 -0.851 15.1-161.1-121.6 155.4 23.1 -16.7 13.3 78 78 L L E - F 0 69C 0 -57,-0.5 -57,-0.7 -2,-0.3 2,-0.4 -0.990 15.9-171.3-124.2 128.6 24.9 -15.0 10.5 79 79 L K E -EF 20 68C 69 -11,-2.5 -11,-2.5 -2,-0.4 2,-0.6 -0.917 11.6-171.5-130.8 106.3 25.7 -17.1 7.4 80 80 L I E - F 0 67C 1 -61,-1.0 3,-0.4 -2,-0.4 -61,-0.3 -0.867 10.7-166.4 -92.2 118.2 27.9 -15.9 4.6 81 81 L S S S+ 0 0 58 -15,-1.5 2,-0.5 -2,-0.6 -1,-0.1 0.873 77.8 27.7 -79.3 -40.5 27.6 -18.7 1.8 82 82 L R S S- 0 0 184 -16,-0.3 -1,-0.2 -66,-0.1 -64,-0.2 -0.722 80.9-160.1-121.8 79.3 30.5 -17.8 -0.6 83 83 L V - 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