==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-SEP-07 2Z91 . COMPND 2 MOLECULE: ANTI-CIGUATOXIN ANTIBODY 10C9 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.UI,Y.TANAKA,K.TSUMOTO . 829 9 8 6 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35364.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 331 39.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 90 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.0 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 3 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 2 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 0 PARALLEL BRIDGES PER LADDER . 8 2 11 8 8 16 2 0 3 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 . 2 3 7 2 4 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 3 A Q 0 0 89 0, 0.0 22,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -64.1 -32.6 18.2 -37.7 2 4 A L E +A 22 0A 15 102,-0.5 104,-0.4 20,-0.2 2,-0.4 -0.985 360.0 176.7-133.2 133.4 -31.7 14.7 -36.5 3 5 A L E -A 21 0A 61 18,-1.3 18,-2.2 -2,-0.4 2,-0.3 -0.996 17.9-145.3-134.4 130.3 -28.7 13.2 -34.5 4 6 A E E +A 20 0A 0 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.720 21.4 177.0 -95.3 144.0 -28.3 9.6 -33.3 5 7 A S E +A 19 0A 5 14,-2.6 14,-3.2 -2,-0.3 103,-0.1 -1.000 17.3 103.9-149.5 147.2 -26.5 8.7 -30.0 6 8 A G - 0 0 7 -2,-0.3 12,-0.1 12,-0.2 493,-0.1 -0.866 66.5 -44.3 161.8 168.5 -25.7 5.7 -27.9 7 9 A P - 0 0 8 0, 0.0 10,-0.1 0, 0.0 3,-0.1 -0.159 41.6-144.4 -56.8 150.5 -22.9 3.3 -26.9 8 10 A D S S+ 0 0 23 1,-0.2 103,-2.9 102,-0.1 2,-0.5 0.892 79.8 45.7 -84.2 -45.8 -20.6 2.0 -29.6 9 11 A L E +d 111 0B 33 101,-0.2 2,-0.4 188,-0.1 103,-0.2 -0.898 62.7 177.1-107.8 128.4 -19.9 -1.6 -28.5 10 12 A V E -d 112 0B 8 101,-2.5 103,-1.2 -2,-0.5 3,-0.1 -0.996 29.0-117.3-131.5 134.2 -22.6 -4.0 -27.3 11 13 A K > - 0 0 110 -2,-0.4 3,-1.5 101,-0.2 73,-0.2 -0.317 36.3 -96.3 -70.4 149.2 -22.1 -7.6 -26.3 12 14 A P T 3 S+ 0 0 33 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.353 110.9 25.2 -62.7 146.0 -23.8 -10.4 -28.2 13 15 A S T 3 S+ 0 0 72 71,-3.5 70,-0.5 1,-0.3 72,-0.1 0.123 107.3 98.8 85.1 -19.9 -27.1 -11.6 -26.6 14 16 A Q S < S- 0 0 12 -3,-1.5 70,-2.6 69,-0.2 2,-0.3 -0.024 79.5 -88.9 -83.2-166.1 -27.6 -8.2 -25.0 15 17 A S - 0 0 1 68,-0.2 2,-0.4 67,-0.2 67,-0.2 -0.847 24.4-143.2-113.0 145.8 -29.7 -5.2 -26.1 16 18 A L E - B 0 81A 3 65,-2.5 65,-2.4 -2,-0.3 2,-0.4 -0.900 21.5-175.2-107.0 131.9 -28.8 -2.4 -28.4 17 19 A S E + B 0 80A 9 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.993 5.7 176.2-133.7 139.0 -30.2 1.1 -27.6 18 20 A L E - B 0 79A 1 61,-1.8 61,-1.9 -2,-0.4 2,-0.4 -0.980 16.5-146.6-140.7 151.1 -30.0 4.4 -29.5 19 21 A T E -AB 5 78A 4 -14,-3.2 -14,-2.6 -2,-0.3 2,-0.5 -0.937 3.9-163.0-119.3 139.7 -31.4 7.9 -29.1 20 22 A a E -AB 4 77A 0 57,-2.1 57,-1.7 -2,-0.4 2,-0.6 -0.991 8.6-163.1-121.8 116.0 -32.4 10.3 -31.8 21 23 A T E -AB 3 76A 42 -18,-2.2 -18,-1.3 -2,-0.5 2,-0.3 -0.917 9.2-158.9-102.8 118.7 -32.8 13.9 -30.7 22 24 A V E -A 2 0A 3 53,-2.3 2,-0.3 -2,-0.6 -20,-0.2 -0.705 9.2-174.0 -98.7 148.4 -34.7 16.0 -33.1 23 25 A T + 0 0 88 -22,-2.2 3,-0.1 -2,-0.3 52,-0.0 -0.998 61.3 33.6-143.2 138.9 -34.5 19.8 -33.4 24 26 A G S S+ 0 0 82 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 0.450 113.3 47.3 99.3 2.6 -36.5 22.3 -35.4 25 27 A Y S S- 0 0 87 -24,-0.1 2,-0.6 50,-0.1 -3,-0.1 -0.912 82.6-111.0-172.0 142.2 -39.7 20.4 -35.3 26 28 A S >> - 0 0 43 -2,-0.3 3,-2.2 1,-0.1 4,-1.0 -0.709 18.2-148.4 -82.7 119.0 -42.0 18.6 -32.8 27 29 A I T 34 S+ 0 0 1 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.540 100.1 56.9 -64.3 -2.4 -42.0 14.8 -33.5 28 30 A T T 34 S+ 0 0 53 44,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.549 96.5 64.0-102.0 -11.2 -45.6 14.8 -32.2 29 31 A S T <4 S- 0 0 78 -3,-2.2 2,-0.3 1,-0.2 -2,-0.2 0.957 114.4 -46.7 -74.7 -56.4 -46.7 17.4 -34.8 30 32 A G S < S+ 0 0 10 -4,-1.0 -1,-0.2 21,-0.1 68,-0.0 -0.932 81.8 73.4-163.1-173.1 -46.1 15.3 -37.9 31 33 A Y - 0 0 50 -2,-0.3 2,-0.4 -3,-0.1 67,-0.2 0.091 68.7 -90.4 78.4 166.7 -44.0 13.0 -40.1 32 34 A N E -E 97 0C 41 65,-1.9 65,-1.3 19,-0.1 2,-0.6 -0.925 36.5-144.8-109.8 136.8 -43.1 9.3 -39.7 33 35 A W E -EF 96 50C 1 17,-2.1 17,-1.5 -2,-0.4 63,-0.3 -0.924 23.0-172.3-113.5 112.4 -39.9 8.7 -37.7 34 35AA H E -EF 95 49C 10 61,-2.2 61,-2.3 -2,-0.6 2,-0.4 -0.545 24.2-147.9-101.8 165.0 -37.9 5.8 -38.8 35 36 A W E +EF 94 48C 0 13,-2.2 12,-2.3 59,-0.2 13,-1.3 -0.999 27.3 174.5-128.1 123.5 -34.8 3.8 -37.8 36 37 A I E -EF 93 46C 11 57,-3.1 57,-3.4 -2,-0.4 2,-0.3 -0.998 9.9-162.1-135.6 139.2 -32.9 2.4 -40.7 37 38 A R E -EF 92 45C 8 8,-2.2 8,-2.2 -2,-0.4 2,-0.4 -0.873 9.8-151.7-124.2 158.2 -29.6 0.5 -40.7 38 39 A Q E -EF 91 44C 11 53,-2.3 53,-2.5 -2,-0.3 6,-0.2 -0.988 16.9-144.7-129.3 120.9 -26.8 -0.3 -43.1 39 40 A F > - 0 0 41 4,-2.4 3,-2.5 -2,-0.4 2,-0.4 -0.358 39.4 -83.3 -80.3 159.5 -24.7 -3.4 -42.7 40 41 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 49,-0.0 -0.514 125.5 49.4 -63.8 119.5 -21.0 -3.6 -43.7 41 42 A G T 3 S- 0 0 63 -2,-0.4 -2,-0.1 -3,-0.1 0, 0.0 0.142 124.1 -97.6 129.9 -12.7 -21.3 -4.4 -47.4 42 43 A N S < S+ 0 0 86 -3,-2.5 2,-0.2 1,-0.3 -1,-0.0 0.463 71.7 152.5 81.4 8.0 -23.8 -1.5 -47.8 43 44 A K - 0 0 88 -4,-0.3 -4,-2.4 -5,-0.1 2,-0.3 -0.493 33.8-144.6 -68.9 133.0 -26.9 -3.6 -47.6 44 45 A L E -F 38 0C 1 263,-0.4 262,-0.4 -6,-0.2 2,-0.3 -0.768 18.4-177.3-104.2 149.7 -29.8 -1.4 -46.3 45 46 A E E -F 37 0C 34 -8,-2.2 -8,-2.2 -2,-0.3 2,-0.4 -0.944 22.9-136.7-149.4 121.4 -32.7 -2.5 -44.0 46 47 A W E -F 36 0C 3 258,-0.6 -10,-0.2 -2,-0.3 3,-0.1 -0.654 20.6-175.1 -76.7 128.1 -35.7 -0.5 -42.8 47 48 A M E - 0 0 0 -12,-2.3 12,-2.2 -2,-0.4 2,-0.3 0.862 45.0 -76.7 -94.1 -42.3 -36.2 -1.3 -39.1 48 49 A G E -FG 35 58C 0 -13,-1.3 -13,-2.2 10,-0.2 -1,-0.3 -0.949 36.7-137.4 163.5 179.1 -39.4 0.5 -38.2 49 50 A Y E -FG 34 57C 24 8,-2.0 8,-1.8 -2,-0.3 2,-0.4 -0.940 10.1-131.8-154.5 176.2 -41.0 3.9 -37.3 50 51 A I E -FG 33 56C 3 -17,-1.5 -17,-2.1 -2,-0.3 6,-0.2 -0.996 26.3-128.2-139.4 132.2 -43.4 5.6 -35.0 51 52 A H - 0 0 60 4,-2.9 -19,-0.1 2,-0.5 -21,-0.1 0.017 42.9 -86.6 -66.3-179.8 -46.2 8.0 -36.2 52 53 A Y S S+ 0 0 142 -23,-0.1 2,-0.4 -21,-0.1 -1,-0.1 0.725 127.6 55.0 -63.1 -19.3 -46.8 11.5 -34.9 53 54 A R S S- 0 0 115 2,-0.1 2,-1.6 -24,-0.0 -2,-0.5 -0.896 116.2 -96.7-111.3 144.4 -48.8 9.5 -32.4 54 55 A G S S+ 0 0 17 563,-0.6 2,-0.3 -2,-0.4 14,-0.1 0.301 82.3 130.6 -44.5 9.9 -47.1 6.7 -30.5 55 56 A T - 0 0 65 -2,-1.6 -4,-2.9 562,-0.1 2,-0.2 -0.532 43.4-159.6 -71.1 133.1 -48.4 4.2 -33.1 56 57 A T E -G 50 0C 52 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.702 19.5-165.4-116.4 166.7 -45.6 2.1 -34.3 57 58 A N E -G 49 0C 57 -8,-1.8 -8,-2.0 -2,-0.2 2,-0.3 -0.907 16.3-166.9-151.7 118.9 -44.9 -0.1 -37.3 58 59 A Y E -G 48 0C 30 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.762 32.0 -99.3-115.1 157.8 -42.1 -2.7 -37.4 59 60 A N >> - 0 0 2 -12,-2.2 3,-2.8 -2,-0.3 4,-1.1 -0.585 37.9-131.1 -69.8 121.9 -40.2 -4.8 -39.9 60 61 A T G >4 S+ 0 0 81 -2,-0.4 3,-0.5 1,-0.3 4,-0.3 0.808 104.5 57.6 -43.0 -45.2 -41.8 -8.2 -39.6 61 62 A S G 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.469 115.5 37.5 -70.6 -1.7 -38.5 -10.0 -39.4 62 63 A L G X> S+ 0 0 3 -3,-2.8 3,-2.5 -15,-0.1 4,-1.8 0.440 81.8 111.0-122.7 -10.4 -37.6 -7.9 -36.4 63 64 A K T << S+ 0 0 131 -4,-1.1 -2,-0.1 -3,-0.5 -3,-0.1 0.706 79.3 49.0 -37.6 -35.6 -41.1 -7.8 -34.8 64 65 A S T 34 S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.685 119.4 33.9 -85.1 -17.9 -40.0 -9.9 -31.8 65 66 A R T <4 S+ 0 0 52 -3,-2.5 17,-3.1 16,-0.0 2,-0.3 0.538 101.8 85.9-112.5 -10.6 -36.8 -8.1 -30.9 66 67 A I E < +C 81 0A 12 -4,-1.8 2,-0.3 15,-0.2 15,-0.2 -0.658 40.9 172.8-104.1 154.4 -37.6 -4.5 -31.7 67 68 A S E -C 80 0A 35 13,-1.4 13,-2.1 -2,-0.3 2,-0.5 -0.954 9.0-167.5-153.2 130.0 -39.2 -1.6 -29.8 68 69 A I E +C 79 0A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.990 21.1 156.4-123.9 127.4 -39.5 2.0 -30.7 69 70 A T E -C 78 0A 30 9,-1.2 9,-3.6 -2,-0.5 2,-0.3 -0.854 18.9-152.0-140.4 173.7 -40.7 4.6 -28.1 70 71 A R E -C 77 0A 17 544,-0.5 2,-0.4 7,-0.3 547,-0.3 -0.945 19.3-138.5-148.3 169.2 -40.4 8.3 -27.5 71 72 A D E >>> -C 76 0A 23 5,-2.8 5,-1.2 -2,-0.3 3,-0.9 -0.858 16.0-169.1-131.9 94.4 -40.3 11.1 -25.0 72 73 A S G >45S+ 0 0 57 -2,-0.4 3,-2.9 1,-0.2 -1,-0.2 0.941 84.6 59.7 -45.1 -61.8 -42.4 14.0 -26.3 73 74 A S G 345S+ 0 0 107 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.784 113.9 36.8 -39.2 -40.7 -41.1 16.4 -23.6 74 75 A K G <45S- 0 0 65 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.409 105.7-126.4 -97.0 1.5 -37.5 16.0 -24.8 75 76 A N T <<5S+ 0 0 32 -3,-2.9 -53,-2.3 -4,-0.7 2,-0.3 0.935 70.0 113.9 51.7 53.7 -38.3 15.7 -28.5 76 77 A Q E < -BC 21 71A 14 -5,-1.2 -5,-2.8 -55,-0.2 2,-0.3 -0.987 47.8-158.1-147.5 152.6 -36.5 12.4 -29.0 77 78 A F E -BC 20 70A 0 -57,-1.7 -57,-2.1 -2,-0.3 -7,-0.3 -0.938 15.9-141.1-130.3 157.4 -37.4 8.8 -29.8 78 79 A F E -BC 19 69A 8 -9,-3.6 -9,-1.2 -2,-0.3 2,-0.4 -0.769 5.9-147.4-122.1 167.4 -35.5 5.6 -29.1 79 80 A L E -BC 18 68A 0 -61,-1.9 -61,-1.8 -2,-0.3 2,-0.5 -0.996 11.3-177.5-132.8 128.1 -34.6 2.2 -30.6 80 81 A Q E -BC 17 67A 9 -13,-2.1 -13,-1.4 -2,-0.4 2,-0.6 -0.988 2.6-175.1-128.0 123.9 -34.1 -1.0 -28.7 81 82 A L E -BC 16 66A 0 -65,-2.4 -65,-2.5 -2,-0.5 3,-0.3 -0.961 19.4-150.8-118.1 110.8 -33.1 -4.2 -30.5 82 82AA N + 0 0 11 -17,-3.1 -67,-0.2 -2,-0.6 -68,-0.1 -0.354 66.0 17.2 -80.9 160.7 -33.0 -7.2 -28.1 83 82BA S S S- 0 0 61 -70,-0.5 -1,-0.2 1,-0.1 -68,-0.2 0.897 81.7-164.4 47.5 55.6 -30.8 -10.3 -28.3 84 82CA V - 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