==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-APR-05 1ZEA . COMPND 2 MOLECULE: MONOCLONAL ANTI-CHOLERA TOXIN IGG1 KAPPA . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.SCHEERER,N.KRAUSS,H.WESSNER,C.SCHOLZ,L.OTTE,M.SEIFERT, . 434 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 285 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 175 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 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 . 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 . 46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 2.5 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 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 . 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 0 PARALLEL BRIDGES PER LADDER . 4 3 7 3 3 8 2 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 . 0 0 5 1 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 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 0 112 0, 0.0 2,-0.7 0, 0.0 100,-0.1 0.000 360.0 360.0 360.0 159.4 47.4 48.0 68.1 2 2 L V - 0 0 5 98,-0.5 2,-0.4 96,-0.2 93,-0.1 -0.704 360.0-142.5 -81.4 116.7 47.3 44.7 70.0 3 3 L L - 0 0 102 -2,-0.7 23,-2.2 99,-0.1 2,-0.6 -0.665 8.9-155.7 -83.3 135.2 45.2 42.4 67.9 4 4 L M E -A 25 0A 7 99,-0.5 2,-0.6 -2,-0.4 101,-0.5 -0.952 8.8-167.6-114.5 110.2 43.0 40.0 69.9 5 5 L T E -A 24 0A 79 19,-3.4 19,-2.6 -2,-0.6 2,-0.3 -0.883 5.8-160.0-103.9 120.6 42.1 36.8 68.0 6 6 L Q E -A 23 0A 11 -2,-0.6 17,-0.2 17,-0.2 -2,-0.0 -0.739 8.3-132.9-101.9 147.8 39.3 34.6 69.4 7 7 L T E S+A 22 0A 78 15,-2.2 15,-3.3 -2,-0.3 2,-0.1 -0.989 75.0 29.8-148.4 139.7 38.5 31.0 68.7 8 8 L P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.632 61.7-158.1 -81.8 172.2 36.2 29.4 68.1 9 9 L L S S+ 0 0 129 1,-0.3 99,-2.6 98,-0.2 2,-0.4 0.884 87.2 18.8 -77.0 -41.3 33.9 31.8 66.3 10 10 L S E S-d 108 0B 75 97,-0.2 -1,-0.3 80,-0.0 99,-0.2 -0.989 72.7-167.1-129.6 137.5 30.8 29.7 67.1 11 11 L L E -d 109 0B 22 97,-3.0 99,-1.8 -2,-0.4 2,-0.4 -0.825 1.9-168.1-133.0 95.4 30.8 27.2 69.9 12 12 L P E +d 110 0B 64 0, 0.0 2,-0.4 0, 0.0 99,-0.2 -0.688 17.5 170.6 -82.7 131.4 27.9 24.7 70.2 13 13 L V E -d 111 0B 8 97,-2.6 99,-2.7 -2,-0.4 2,-0.1 -0.998 32.3-119.8-142.5 136.4 27.9 22.9 73.5 14 14 L S E > -d 112 0B 38 -2,-0.4 3,-2.2 97,-0.2 69,-0.3 -0.427 46.4 -89.4 -73.0 148.2 25.4 20.6 75.1 15 15 L L T 3 S+ 0 0 69 97,-1.4 69,-0.2 1,-0.3 -1,-0.1 -0.307 116.7 23.9 -54.1 138.6 23.9 21.7 78.5 16 16 L G T 3 S+ 0 0 46 67,-2.6 66,-0.6 1,-0.3 -1,-0.3 0.099 99.9 108.4 91.0 -25.3 26.1 20.3 81.2 17 17 L D S < S- 0 0 87 -3,-2.2 66,-2.7 65,-0.2 2,-0.4 -0.258 74.0-105.7 -78.6 172.5 29.2 20.0 79.1 18 18 L Q - 0 0 122 64,-0.2 2,-0.4 63,-0.2 63,-0.2 -0.791 27.4-155.4-100.7 143.8 32.2 22.3 79.4 19 19 L A E - B 0 80A 1 61,-2.9 61,-3.1 -2,-0.4 2,-0.5 -0.964 3.2-161.7-119.0 139.2 33.0 25.0 76.9 20 20 L S E - B 0 79A 52 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.984 7.7-176.8-122.4 126.3 36.5 26.4 76.3 21 21 L I E - B 0 78A 0 57,-2.7 57,-3.3 -2,-0.5 2,-0.3 -0.979 9.7-164.6-123.6 134.4 36.9 29.7 74.5 22 22 L S E -AB 7 77A 35 -15,-3.3 -15,-2.2 -2,-0.4 2,-0.4 -0.776 12.1-164.2-122.3 164.0 40.4 31.1 73.7 23 23 L a E -AB 6 76A 2 53,-2.6 53,-2.6 -2,-0.3 2,-0.4 -0.996 3.5-163.3-146.5 136.1 42.0 34.3 72.8 24 24 L K E -AB 5 75A 106 -19,-2.6 -19,-3.4 -2,-0.4 2,-0.3 -0.989 11.8-148.4-123.0 130.2 45.4 35.0 71.3 25 25 L S E -A 4 0A 5 49,-2.6 -21,-0.2 -2,-0.4 4,-0.1 -0.734 19.2-128.4 -98.8 151.0 47.0 38.5 71.3 26 26 L S S S+ 0 0 73 -23,-2.2 2,-0.3 -2,-0.3 -22,-0.1 0.643 93.6 9.8 -70.6 -16.4 49.4 39.7 68.6 27 27 L Q S S- 0 0 101 -24,-0.3 -1,-0.1 46,-0.1 -2,-0.0 -0.959 104.1 -63.8-154.7 164.6 51.9 40.7 71.3 28 27AL S - 0 0 54 -2,-0.3 46,-0.2 1,-0.1 -2,-0.1 -0.202 32.9-160.3 -53.6 135.6 52.3 40.2 75.0 29 27BL I + 0 0 0 44,-2.5 2,-0.6 -4,-0.1 8,-0.5 -0.003 47.1 128.7-110.2 31.1 49.7 41.8 77.2 30 27CL V B -J 36 0C 54 6,-0.2 6,-0.2 43,-0.1 2,-0.1 -0.753 58.8-131.9 -82.7 124.6 51.7 41.9 80.3 31 27DL H > - 0 0 35 4,-2.8 3,-2.7 -2,-0.6 67,-0.1 -0.411 24.9-102.2 -73.7 156.9 51.5 45.4 81.5 32 27EL S T 3 S+ 0 0 118 65,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.784 121.3 63.9 -50.5 -31.9 54.7 47.2 82.5 33 28 L S T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.641 118.1-110.3 -67.9 -15.2 53.8 46.6 86.2 34 29 L G S < S+ 0 0 54 -3,-2.7 -2,-0.1 1,-0.5 2,-0.1 0.157 85.3 115.4 101.7 -19.0 54.0 42.9 85.7 35 30 L N - 0 0 58 -5,-0.1 -4,-2.8 62,-0.0 2,-0.6 -0.443 63.4-134.8 -78.4 162.6 50.3 42.4 86.0 36 31 L T B -J 30 0C 27 -6,-0.2 2,-1.7 -2,-0.1 -6,-0.2 -0.934 10.1-157.8-123.8 104.4 48.2 41.2 83.0 37 32 L Y + 0 0 8 -2,-0.6 59,-3.7 -8,-0.5 2,-0.4 -0.584 39.1 142.9 -86.4 77.8 45.1 43.2 82.6 38 33 L F E +E 95 0B 0 -2,-1.7 18,-2.5 57,-0.2 2,-0.3 -0.968 23.5 179.5-121.1 131.8 43.1 40.7 80.6 39 34 L E E -E 94 0B 0 55,-2.4 55,-1.5 -2,-0.4 2,-0.4 -0.896 23.6-140.6-133.8 159.0 39.4 40.2 81.0 40 35 L W E -EF 93 53B 0 13,-1.9 12,-2.6 -2,-0.3 13,-1.3 -0.983 22.8-175.3-118.2 132.0 36.5 38.1 79.7 41 36 L Y E -EF 92 51B 2 51,-2.7 51,-2.8 -2,-0.4 2,-0.4 -0.880 12.8-150.4-123.1 154.1 33.1 39.7 79.1 42 37 L L E -EF 91 50B 6 8,-2.0 8,-2.2 -2,-0.3 2,-0.5 -0.993 9.6-168.9-124.9 131.6 29.8 38.2 78.1 43 38 L Q E -E 90 0B 20 47,-2.9 47,-2.8 -2,-0.4 5,-0.1 -0.992 5.8-158.1-123.0 127.2 27.2 40.1 76.1 44 39 L K > - 0 0 19 -2,-0.5 3,-1.6 4,-0.4 45,-0.1 -0.637 44.8 -75.6 -93.5 157.4 23.7 38.8 75.6 45 40 L P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.267 118.1 5.4 -55.7 136.4 21.6 40.1 72.7 46 41 L G T 3 S+ 0 0 89 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.801 113.2 105.2 60.4 31.5 20.2 43.5 73.3 47 42 L Q S < S- 0 0 99 -3,-1.6 -1,-0.2 3,-0.0 3,-0.1 -0.928 73.6-106.3-138.2 162.4 22.2 43.8 76.6 48 43 L S - 0 0 32 -2,-0.3 -4,-0.4 1,-0.1 277,-0.1 -0.547 51.8 -91.3 -82.1 153.9 25.2 45.6 77.9 49 44 L P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 274,-0.3 -0.222 35.8-147.3 -63.6 160.9 28.3 43.5 78.5 50 45 L K E -F 42 0B 91 -8,-2.2 -8,-2.0 272,-0.1 2,-0.2 -0.989 17.0-118.9-129.6 136.0 29.0 41.9 81.9 51 46 L L E +F 41 0B 8 -2,-0.4 -10,-0.2 270,-0.3 3,-0.1 -0.543 36.6 163.8 -74.4 136.9 32.4 41.3 83.5 52 47 L L E + 0 0 3 -12,-2.6 8,-2.4 1,-0.4 2,-0.3 0.728 62.9 12.5-115.3 -53.8 33.3 37.6 84.2 53 48 L I E -FG 40 59B 0 -13,-1.3 -13,-1.9 6,-0.2 -1,-0.4 -0.967 61.1-173.9-133.9 139.2 37.0 37.3 84.7 54 49 L Y E > + G 0 58B 56 4,-2.6 4,-2.5 -2,-0.3 3,-0.4 -0.913 67.9 23.4-131.9 164.2 39.7 39.9 85.3 55 50 L K T 4 S- 0 0 71 263,-0.4 2,-2.6 -2,-0.3 -1,-0.2 0.929 124.8 -72.9 42.4 53.1 43.5 39.8 85.6 56 51 L V T 4 S+ 0 0 16 -18,-2.5 -1,-0.2 1,-0.2 21,-0.1 -0.233 127.2 22.7 66.8 -49.0 43.4 36.5 83.6 57 52 L S T 4 S+ 0 0 65 -2,-2.6 2,-0.6 -3,-0.4 12,-0.3 0.296 86.7 112.2-135.3 12.7 42.0 34.2 86.2 58 53 L N E < -G 54 0B 66 -4,-2.5 -4,-2.6 10,-0.1 2,-0.3 -0.807 58.2-136.3 -98.5 123.5 40.1 36.1 88.9 59 54 L R E -G 53 0B 107 -2,-0.6 -6,-0.2 -6,-0.2 2,-0.1 -0.560 22.7-125.0 -75.4 131.6 36.3 35.6 89.0 60 55 L F > - 0 0 46 -8,-2.4 3,-2.6 -2,-0.3 -1,-0.1 -0.464 42.7 -77.4 -76.2 150.2 34.5 38.9 89.5 61 56 L S T 3 S+ 0 0 103 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.124 120.3 19.8 -45.8 131.8 32.1 39.2 92.4 62 57 L G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.344 90.1 131.3 89.0 -8.6 28.8 37.3 91.7 63 58 L V < - 0 0 21 -3,-2.6 -1,-0.3 -11,-0.1 -4,-0.1 -0.683 62.9-113.0 -83.9 128.8 30.3 35.2 88.9 64 59 L P > - 0 0 58 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.218 21.0-122.3 -55.0 143.6 29.5 31.4 89.2 65 60 L D T 3 S+ 0 0 103 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.551 103.6 84.0 -66.9 -7.1 32.6 29.2 89.9 66 61 L R T 3 S+ 0 0 15 14,-0.1 15,-2.5 16,-0.1 2,-0.5 0.676 81.5 76.7 -68.0 -16.8 31.8 27.3 86.7 67 62 L F E < +C 80 0A 7 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.829 60.5 157.6 -97.9 131.6 33.7 30.1 85.0 68 63 L S E -C 79 0A 45 11,-2.1 11,-3.2 -2,-0.5 2,-0.3 -0.988 21.9-153.0-149.4 156.5 37.4 30.1 85.2 69 64 L G E +C 78 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.948 16.4 163.7-133.1 153.4 40.3 31.6 83.2 70 65 L S E +C 77 0A 51 7,-1.8 7,-2.1 -2,-0.3 2,-0.2 -0.920 22.1 88.9-154.3 175.9 43.9 30.7 82.6 71 66 L G E -C 76 0A 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.576 44.4-130.1 118.7 178.1 46.8 31.4 80.3 72 67 L S E > -C 75 0A 93 3,-1.8 2,-1.8 -2,-0.2 3,-1.6 -0.966 61.5 -2.8-167.5 151.6 49.6 33.9 80.2 73 68 L G T 3 S- 0 0 20 -2,-0.3 -44,-2.5 1,-0.3 -46,-0.1 -0.452 131.2 -8.8 71.7 -81.4 51.4 36.3 77.9 74 69 L T T 3 S+ 0 0 43 -2,-1.8 -49,-2.6 -46,-0.2 2,-0.4 0.404 121.9 68.8-129.6 -5.1 49.6 36.0 74.6 75 70 L D E < +BC 24 72A 70 -3,-1.6 -3,-1.8 -51,-0.2 2,-0.3 -0.978 52.7 166.0-130.5 126.6 47.3 33.0 75.0 76 71 L F E -BC 23 71A 1 -53,-2.6 -53,-2.6 -2,-0.4 2,-0.4 -0.938 14.2-163.4-136.9 152.3 44.2 32.8 77.3 77 72 L T E -BC 22 70A 34 -7,-2.1 -7,-1.8 -2,-0.3 2,-0.4 -0.998 8.9-153.8-141.7 134.1 41.2 30.5 77.7 78 73 L L E -BC 21 69A 0 -57,-3.3 -57,-2.7 -2,-0.4 2,-0.5 -0.883 17.8-158.8-101.4 135.7 37.9 30.9 79.5 79 74 L K E -BC 20 68A 40 -11,-3.2 -11,-2.1 -2,-0.4 2,-0.6 -0.976 8.9-168.9-121.3 128.8 36.4 27.7 80.7 80 75 L I E -BC 19 67A 0 -61,-3.1 -61,-2.9 -2,-0.5 3,-0.4 -0.952 11.7-164.5-117.3 109.8 32.7 27.3 81.4 81 76 L S + 0 0 30 -15,-2.5 -63,-0.2 -2,-0.6 -64,-0.1 -0.563 68.9 15.3 -90.7 156.6 32.0 24.0 83.2 82 77 L R S S- 0 0 129 -66,-0.6 -1,-0.2 -2,-0.2 -64,-0.2 0.922 89.8-140.5 46.3 60.1 28.4 22.6 83.4 83 78 L V - 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