==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNOGLOBULIN 14-JAN-92 1MAM . COMPND 2 MOLECULE: IGG2B-KAPPA YST9.1 FAB (LIGHT CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.R.ROSE . 431 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 38.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 2 0.5 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 . 42 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.5 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+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 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 RESIDUES PER ALPHA HELIX . 0 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 . 3 4 5 2 5 8 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 . 0 1 5 0 0 0 0 0 0 0 0 0 1 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 0 137 0, 0.0 2,-0.2 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 168.0 14.2 41.5 0.4 2 2 L I - 0 0 3 93,-0.3 2,-0.5 91,-0.1 88,-0.2 -0.440 360.0-143.6 -71.1 128.9 15.6 40.1 3.5 3 3 L Q - 0 0 146 -2,-0.2 23,-0.9 94,-0.0 2,-0.5 -0.823 8.2-150.6 -95.7 128.7 16.2 36.3 3.2 4 4 L M E -A 25 0A 15 -2,-0.5 2,-0.5 94,-0.4 96,-0.3 -0.879 14.1-163.9 -99.1 132.5 15.5 34.4 6.4 5 5 L T E -A 24 0A 65 19,-2.7 19,-2.4 -2,-0.5 2,-0.7 -0.978 13.8-168.3-123.3 123.0 17.6 31.4 6.7 6 6 L Q - 0 0 13 -2,-0.5 2,-0.3 17,-0.2 17,-0.1 -0.968 12.3-157.8-112.7 110.0 17.0 28.5 9.0 7 7 L T S S+ 0 0 99 -2,-0.7 15,-0.3 15,-0.2 94,-0.1 -0.743 71.8 43.2 -75.6 150.8 20.1 26.4 9.1 8 8 L T - 0 0 72 -2,-0.3 93,-0.1 13,-0.1 3,-0.1 0.770 54.4-175.6 67.2 113.4 18.8 23.0 10.2 9 9 L S S S+ 0 0 86 1,-0.3 94,-3.2 93,-0.2 2,-0.4 0.569 72.7 44.0-108.2 -15.5 15.6 21.6 8.8 10 10 L S E +d 103 0B 84 92,-0.2 2,-0.3 94,-0.1 -1,-0.3 -0.996 61.5 166.3-136.6 140.1 15.5 18.5 11.0 11 11 L L E -d 104 0B 53 92,-1.3 94,-3.5 -2,-0.4 2,-0.4 -0.999 15.9-158.2-150.5 147.6 16.1 18.0 14.6 12 12 L S E +d 105 0B 37 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.984 15.6 165.7-135.8 130.0 15.5 15.4 17.1 13 13 L A E -d 106 0B 13 92,-1.7 94,-1.5 -2,-0.4 6,-0.1 -0.992 32.6-132.0-149.2 140.3 15.3 15.7 20.8 14 14 L S - 0 0 58 -2,-0.3 92,-0.1 92,-0.2 66,-0.0 0.560 46.1 -98.4 -69.3 -28.4 14.1 13.2 23.3 15 15 L L S S+ 0 0 69 64,-0.1 64,-0.1 93,-0.0 65,-0.1 0.977 111.4 64.6 63.2 101.2 11.7 15.1 25.7 16 16 L G S S+ 0 0 55 60,-0.1 63,-0.1 1,-0.1 2,-0.0 -0.703 91.6 103.5 164.9 -13.6 13.2 16.1 28.7 17 17 L D S S- 0 0 68 60,-0.2 61,-3.1 1,-0.1 2,-0.6 -0.239 70.6-115.2 -91.1 172.7 15.8 18.6 26.6 18 18 L R - 0 0 163 59,-0.2 2,-0.3 -3,-0.0 58,-0.2 -0.901 32.6-163.0-110.1 107.6 16.4 22.1 25.8 19 19 L V E - B 0 75A 7 56,-2.6 56,-2.3 -2,-0.6 2,-0.4 -0.715 5.9-170.1 -89.0 142.4 16.1 22.7 22.1 20 20 L T E - B 0 74A 76 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.999 1.9-171.1-129.7 136.9 17.5 25.8 20.4 21 21 L I E - B 0 73A 5 52,-2.8 52,-2.1 -2,-0.4 2,-0.2 -0.995 13.5-142.4-135.2 128.2 16.6 26.7 16.8 22 22 L S E - B 0 72A 63 -2,-0.4 2,-0.4 -15,-0.3 -15,-0.2 -0.533 15.1-173.7 -86.1 153.0 18.3 29.5 14.9 23 23 L a E - B 0 71A 1 48,-2.1 48,-2.9 -2,-0.2 2,-0.4 -0.981 6.2-165.6-147.8 128.8 17.2 32.1 12.4 24 24 L R E -AB 5 70A 119 -19,-2.4 -19,-2.7 -2,-0.4 2,-0.3 -0.968 7.1-152.6-116.0 139.7 19.4 34.4 10.6 25 25 L A E -A 4 0A 0 44,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.739 14.7-137.5-102.9 153.8 18.2 37.4 8.7 26 26 L S S S+ 0 0 53 -23,-0.9 2,-0.3 -2,-0.3 -22,-0.1 0.738 89.9 34.7 -87.6 -15.9 20.1 38.8 5.7 27 27 L Q S S- 0 0 110 -24,-0.1 2,-0.1 41,-0.1 -2,-0.1 -0.889 107.7 -83.2-124.6 155.4 19.7 42.4 6.7 28 28 L D - 0 0 64 -2,-0.3 41,-0.2 1,-0.1 40,-0.1 -0.407 42.3-167.6 -58.4 132.9 19.7 43.8 10.2 29 29 L I > - 0 0 0 39,-2.0 3,-1.3 -2,-0.1 62,-0.2 0.527 23.9-132.9-107.7 -4.8 16.1 43.4 11.3 30 30 L Y T 3 - 0 0 143 38,-0.3 39,-0.1 1,-0.2 3,-0.1 0.913 68.6 -61.7 43.9 51.5 15.9 45.6 14.5 31 31 L N T 3 S+ 0 0 42 37,-0.3 2,-2.0 1,-0.2 -1,-0.2 0.540 94.8 135.7 61.1 13.1 14.2 42.8 16.5 32 32 L Y < + 0 0 96 -3,-1.3 59,-2.9 18,-0.2 2,-0.5 -0.500 35.6 138.6 -88.9 71.8 11.0 42.5 14.3 33 33 L L E -E 90 0B 0 -2,-2.0 18,-2.0 57,-0.2 2,-0.4 -0.970 33.7-169.2-124.0 125.6 11.2 38.8 14.4 34 34 L N E -E 89 0B 13 55,-2.3 55,-2.0 -2,-0.5 2,-0.4 -0.852 9.3-150.8-116.5 142.4 8.3 36.4 14.9 35 35 L W E -EF 88 48B 0 13,-2.3 12,-2.5 -2,-0.4 13,-1.7 -0.942 15.8-171.0-112.2 130.0 8.4 32.7 15.6 36 36 L Y E -EF 87 46B 10 51,-2.2 51,-2.4 -2,-0.4 2,-0.5 -0.872 17.2-140.5-119.0 156.7 5.5 30.3 14.4 37 37 L Q E -EF 86 45B 17 8,-2.6 8,-1.9 -2,-0.3 2,-0.6 -0.955 15.7-165.6-114.9 121.8 4.6 26.7 15.1 38 38 L Q E -EF 85 44B 20 47,-2.9 47,-2.4 -2,-0.5 6,-0.4 -0.960 7.6-153.5-114.5 123.3 3.3 24.7 12.1 39 39 L K - 0 0 47 4,-2.6 45,-0.1 -2,-0.6 44,-0.0 -0.430 35.3 -98.1 -84.7 162.2 1.6 21.4 12.9 40 40 L P S S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.780 114.2 52.3 -54.7 -32.6 1.5 18.5 10.3 41 41 L D S S- 0 0 91 2,-0.2 -2,-0.1 0, 0.0 0, 0.0 -0.258 122.9 -67.6 -82.0-178.3 -1.9 19.6 9.4 42 42 L G S S+ 0 0 23 -4,-0.1 284,-0.1 285,-0.1 285,-0.1 0.857 88.2 120.1 -8.5 -88.6 -2.7 23.2 8.4 43 43 L T + 0 0 46 -5,-0.1 -4,-2.6 1,-0.1 -2,-0.2 -0.024 30.8 174.4 -50.2 116.5 -2.2 25.0 11.6 44 44 L V E -F 38 0B 6 -6,-0.4 280,-0.5 281,-0.2 2,-0.4 -0.642 7.4-172.7 56.2 94.1 0.2 27.7 12.4 45 45 L K E -F 37 0B 132 -8,-1.9 -8,-2.6 -2,-0.2 2,-0.5 -0.980 26.0-123.0-127.5 142.8 0.2 29.5 15.7 46 46 L L E +F 36 0B 6 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.768 30.9 173.7 -85.4 128.0 2.3 32.5 16.5 47 47 L L E + 0 0 8 -12,-2.5 8,-2.2 -2,-0.5 2,-0.4 0.818 63.5 13.5-102.8 -46.0 4.4 31.7 19.5 48 48 L I E -FG 35 54B 0 -13,-1.7 -13,-2.3 6,-0.2 -1,-0.4 -0.997 58.4-169.8-141.0 138.8 6.6 34.9 19.9 49 49 L Y E >> S+ G 0 53B 51 4,-1.9 4,-1.6 -2,-0.4 3,-1.3 -0.887 70.6 20.1-124.1 152.2 6.5 38.3 18.4 50 50 L Y G >4 S- 0 0 94 -2,-0.3 3,-0.5 1,-0.3 -1,-0.2 0.929 121.4 -70.9 50.5 60.8 9.2 41.0 18.6 51 51 L T G 34 S+ 0 0 4 -18,-2.0 -1,-0.3 1,-0.2 21,-0.1 0.503 128.5 20.2 50.7 12.3 12.1 38.7 19.4 52 52 L S G <4 S+ 0 0 54 -3,-1.3 12,-0.4 -19,-0.2 2,-0.3 0.464 87.5 114.5-179.1 -34.8 11.1 37.8 23.0 53 53 L R E << -G 49 0B 106 -4,-1.6 -4,-1.9 -3,-0.5 2,-0.4 -0.437 55.2-140.6 -76.0 127.0 7.3 38.4 23.6 54 54 L L E -G 48 0B 56 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.619 13.1-133.1 -81.5 128.5 5.2 35.4 24.3 55 55 L H > - 0 0 34 -8,-2.2 3,-2.3 -2,-0.4 266,-0.1 -0.695 43.7 -89.8 -72.9 137.4 1.7 35.6 22.7 56 56 L S T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.101 116.8 37.2 -48.3 144.3 -0.9 34.6 25.3 57 57 L G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.1 -10,-0.1 -0.108 88.8 120.1 98.6 -33.6 -1.5 30.9 25.4 58 58 L V < - 0 0 23 -3,-2.3 -1,-0.3 -11,-0.1 2,-0.2 -0.452 68.1-115.3 -74.2 130.5 2.1 30.1 24.7 59 59 L P > - 0 0 53 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.425 16.3-123.6 -59.6 135.8 3.9 28.1 27.4 60 60 L S T 3 S+ 0 0 114 1,-0.3 16,-0.1 -2,-0.2 -2,-0.1 0.481 103.1 83.0 -55.0 -8.7 6.8 29.7 29.4 61 61 L R T 3 S+ 0 0 55 16,-0.1 15,-2.8 14,-0.1 2,-0.5 0.618 79.9 80.0 -72.0 -11.8 9.0 26.8 28.2 62 62 L F E < +C 75 0A 6 -3,-2.5 2,-0.4 13,-0.2 13,-0.2 -0.832 60.5 175.9 -99.7 128.5 9.4 28.8 25.0 63 63 L S E -C 74 0A 47 11,-2.2 11,-2.6 -2,-0.5 2,-0.3 -0.986 10.0-165.8-124.0 139.6 11.9 31.7 25.0 64 64 L G E +C 73 0A 7 -12,-0.4 2,-0.3 -2,-0.4 9,-0.2 -0.941 22.1 141.8-120.1 152.5 13.0 33.9 22.1 65 65 L S E +C 72 0A 65 7,-2.2 7,-2.5 -2,-0.3 2,-0.2 -0.970 8.0 106.1-167.8 179.7 16.0 36.3 22.0 66 66 L G E -C 71 0A 34 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.558 38.9-128.6 121.1 173.6 18.8 37.7 19.8 67 67 L S E > +C 70 0A 79 3,-1.4 3,-1.5 -2,-0.2 -2,-0.0 -0.771 60.8 2.8-147.6-175.8 19.8 40.9 18.0 68 68 L G T 3 S- 0 0 18 1,-0.3 -39,-2.0 -2,-0.2 -37,-0.3 0.045 130.3 -15.4 32.8-100.6 20.9 42.5 14.6 69 69 L T T 3 S+ 0 0 37 -41,-0.2 -44,-2.6 -40,-0.1 2,-0.5 0.636 122.9 73.3 -99.7 -18.0 20.9 39.6 12.2 70 70 L D E < +BC 24 67A 79 -3,-1.5 -3,-1.4 -46,-0.2 2,-0.3 -0.877 52.0 168.8-122.2 125.3 20.8 36.5 14.5 71 71 L Y E -BC 23 66A 4 -48,-2.9 -48,-2.1 -2,-0.5 2,-0.4 -0.940 12.4-157.6-134.5 155.2 17.9 35.1 16.6 72 72 L S E -BC 22 65A 30 -7,-2.5 -7,-2.2 -2,-0.3 2,-0.4 -0.993 11.8-159.3-141.3 141.6 16.9 32.1 18.6 73 73 L L E -BC 21 64A 0 -52,-2.1 -52,-2.8 -2,-0.4 2,-0.4 -0.925 20.4-164.1-106.7 131.7 13.9 30.2 19.9 74 74 L T E -BC 20 63A 20 -11,-2.6 -11,-2.2 -2,-0.4 2,-0.7 -0.973 14.0-159.5-121.1 134.3 14.6 27.9 22.9 75 75 L I E -BC 19 62A 0 -56,-2.3 -56,-2.6 -2,-0.4 3,-0.4 -0.947 13.9-163.7-112.6 101.8 12.3 25.1 24.1 76 76 L S S S+ 0 0 17 -15,-2.8 2,-0.4 -2,-0.7 -1,-0.2 0.859 76.6 14.4 -59.8 -48.8 13.5 24.7 27.7 77 77 L N S S- 0 0 96 -3,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.908 86.6-133.1-136.2 105.5 11.9 21.4 28.4 78 78 L L - 0 0 5 -61,-3.1 2,-0.3 -2,-0.4 -61,-0.1 -0.324 21.6-163.1 -61.0 132.0 10.7 19.6 25.4 79 79 L N > - 0 0 46 1,-0.1 3,-2.2 -64,-0.1 4,-0.2 -0.858 31.9-111.4-114.1 149.3 7.2 18.2 25.7 80 80 L Q G > S+ 0 0 92 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.918 116.0 59.0 -45.8 -52.5 5.6 15.6 23.4 81 81 L E G 3 S+ 0 0 95 1,-0.3 -1,-0.3 88,-0.0 -3,-0.0 0.567 85.9 82.5 -56.5 -4.8 3.1 18.1 21.9 82 82 L D G < + 0 0 4 -3,-2.2 -1,-0.3 2,-0.0 -2,-0.2 0.581 55.7 120.2 -81.0 -4.6 6.1 20.3 20.7 83 83 L M < + 0 0 14 -3,-1.6 2,-0.3 -4,-0.2 22,-0.1 -0.409 44.1 104.2 -62.1 122.9 6.6 18.3 17.5 84 84 L A E S- H 0 104B 0 20,-0.6 20,-2.1 -2,-0.1 2,-0.5 -0.943 76.3 -89.1-178.2 172.4 6.1 20.8 14.7 85 85 L T E -EH 38 103B 37 -47,-2.4 -47,-2.9 -2,-0.3 2,-0.5 -0.910 40.4-143.6-108.2 132.3 8.1 22.8 12.3 86 86 L Y E -EH 37 102B 0 16,-2.7 16,-1.6 -2,-0.5 2,-0.3 -0.900 17.2-169.2-100.4 131.7 9.2 26.2 13.7 87 87 L I E -E 36 0B 5 -51,-2.4 -51,-2.2 -2,-0.5 2,-0.3 -0.849 10.8-158.9-123.2 146.5 9.3 29.2 11.5 88 88 L a E -E 35 0B 0 -2,-0.3 11,-2.8 -53,-0.2 2,-0.4 -0.942 11.2-173.3-115.4 147.7 10.8 32.8 11.9 89 89 L Q E -EI 34 98B 5 -55,-2.0 -55,-2.3 -2,-0.3 2,-0.4 -0.998 21.2-129.9-140.5 143.8 9.7 35.7 9.8 90 90 L Q E -EI 33 97B 0 7,-1.9 7,-0.8 -2,-0.4 -57,-0.2 -0.773 19.1-179.3 -88.1 135.9 11.0 39.2 9.6 91 91 L G + 0 0 9 -59,-2.9 -58,-0.1 -2,-0.4 -1,-0.1 0.016 60.2 93.9-117.6 23.9 8.4 42.0 9.9 92 92 L N S S+ 0 0 50 -60,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.788 91.2 19.7 -90.7 -29.0 11.0 44.8 9.6 93 93 L T S S- 0 0 66 2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 -0.994 95.6 -79.8-139.4 139.5 10.8 45.5 5.8 94 94 L L S S+ 0 0 73 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.641 102.4 53.8 -78.3 146.8 8.1 44.6 3.3 95 95 L P S S- 0 0 29 0, 0.0 -93,-0.3 0, 0.0 2,-0.2 0.586 86.7-131.1 -83.9 154.7 7.6 42.2 2.0 96 96 L F - 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