==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-NOV-06 2E27 . COMPND 2 MOLECULE: ANTI-CIGUATOXIN ANTIBODY, LIGHT CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.YOKOTA,Y.TANAKA,K.TSUMOTO . 223 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 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 . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 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 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 . 0 2 3 4 2 5 0 0 0 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 0 2 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 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 2 L I 0 0 50 0, 0.0 2,-0.3 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0 124.2 -11.3 4.5 17.8 2 3 L Q - 0 0 135 94,-0.0 23,-1.4 2,-0.0 2,-0.4 -0.719 360.0-160.6 -97.9 145.4 -11.2 7.2 15.2 3 4 L M E -A 24 0A 18 94,-0.3 2,-0.5 -2,-0.3 96,-0.3 -0.990 4.2-168.6-128.6 128.4 -8.4 9.8 14.8 4 5 L T E -A 23 0A 95 19,-2.7 19,-2.6 -2,-0.4 2,-0.3 -0.970 11.8-159.9-118.9 120.7 -8.7 13.1 13.0 5 6 L Q E -A 22 0A 20 -2,-0.5 17,-0.2 17,-0.2 -2,-0.0 -0.747 11.9-126.8-103.4 146.9 -5.4 15.1 12.4 6 7 L S E S+A 21 0A 64 15,-2.6 15,-3.6 -2,-0.3 2,-0.2 -0.993 75.1 23.1-150.9 139.4 -5.0 18.8 11.5 7 8 L P - 0 0 44 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.632 62.5-153.8 -79.4 174.7 -3.7 20.5 9.5 8 9 L S S S- 0 0 91 1,-0.3 94,-2.3 -2,-0.2 2,-0.3 0.736 79.1 -4.1 -82.9 -23.4 -3.4 18.1 6.6 9 10 L S E +d 102 0B 71 92,-0.3 -1,-0.3 75,-0.0 2,-0.3 -0.977 64.5 178.4-163.9 155.1 -0.4 20.1 5.3 10 11 L L E -d 103 0B 38 92,-2.0 94,-2.6 -2,-0.3 2,-0.5 -0.985 19.6-139.3-159.8 155.3 1.6 23.2 6.1 11 12 L S E +d 104 0B 73 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.985 28.6 170.3-122.5 126.8 4.6 25.2 4.9 12 13 L A E -d 105 0B 17 92,-2.6 94,-2.1 -2,-0.5 2,-0.2 -0.960 28.5-118.7-138.1 155.1 7.1 26.7 7.3 13 14 L S E > -d 106 0B 60 -2,-0.3 3,-1.3 92,-0.2 64,-0.2 -0.506 44.0 -86.2 -89.0 158.9 10.5 28.4 7.3 14 15 L L T 3 S+ 0 0 73 92,-1.0 64,-0.2 1,-0.2 -1,-0.1 -0.273 109.4 28.1 -62.6 146.7 13.6 27.2 9.1 15 16 L G T 3 S+ 0 0 46 62,-2.2 61,-0.5 1,-0.3 -1,-0.2 0.176 97.8 107.2 89.6 -18.1 14.1 28.1 12.8 16 17 L G < - 0 0 34 -3,-1.3 61,-2.8 60,-0.2 2,-0.4 -0.217 68.1-113.5 -87.2 179.7 10.4 28.5 13.5 17 18 L K - 0 0 134 58,-0.2 2,-0.4 59,-0.2 58,-0.2 -0.935 25.2-167.6-116.6 136.9 8.0 26.3 15.5 18 19 L V E - B 0 74A 13 56,-2.2 56,-2.4 -2,-0.4 2,-0.4 -0.936 3.0-159.7-123.2 149.7 5.1 24.3 14.1 19 20 L T E - B 0 73A 65 -2,-0.4 2,-0.3 54,-0.2 54,-0.2 -0.994 4.3-170.0-132.4 134.1 2.3 22.6 15.9 20 21 L I E - B 0 72A 2 52,-3.2 52,-2.6 -2,-0.4 2,-0.3 -0.888 10.5-151.6-119.3 151.0 -0.0 19.8 14.7 21 22 L T E -AB 6 71A 59 -15,-3.6 -15,-2.6 -2,-0.3 2,-0.3 -0.851 7.9-165.0-124.7 162.9 -3.2 18.5 16.4 22 23 L a E -AB 5 70A 2 48,-2.2 48,-2.5 -2,-0.3 2,-0.4 -0.994 4.9-160.7-145.7 138.1 -5.1 15.3 16.6 23 24 L K E -AB 4 69A 93 -19,-2.6 -19,-2.7 -2,-0.3 46,-0.2 -0.991 6.3-155.6-126.5 128.1 -8.6 14.6 17.9 24 25 L A E -A 3 0A 2 44,-2.5 -21,-0.2 -2,-0.4 3,-0.0 -0.591 23.9-126.4 -95.7 162.0 -10.0 11.2 18.9 25 26 L N S S+ 0 0 65 -23,-1.4 2,-0.3 -2,-0.2 -22,-0.1 0.362 93.7 16.4 -89.3 6.1 -13.6 10.2 18.9 26 27 L Q S S- 0 0 87 -24,-0.3 2,-0.4 41,-0.1 -2,-0.1 -0.969 103.0 -68.3-165.2 165.4 -13.3 9.2 22.6 27 28 L D - 0 0 77 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.481 40.5-175.8 -63.9 118.2 -11.1 9.6 25.6 28 29 L I > - 0 0 0 39,-1.8 3,-2.2 -2,-0.4 62,-0.2 0.183 38.9-121.7-103.3 16.7 -7.9 7.7 24.8 29 30 L K T 3 - 0 0 118 1,-0.3 3,-0.1 38,-0.1 39,-0.1 0.806 64.5 -62.3 49.5 42.8 -6.3 8.3 28.3 30 31 L K T 3 S+ 0 0 81 37,-0.4 2,-1.9 1,-0.2 -1,-0.3 0.550 97.4 138.4 62.9 10.3 -3.2 10.0 26.9 31 32 L K < + 0 0 61 -3,-2.2 59,-2.2 18,-0.2 60,-0.4 -0.500 31.8 124.0 -86.0 70.0 -2.2 6.9 25.1 32 33 L I E -E 89 0B 0 -2,-1.9 18,-2.3 57,-0.2 2,-0.3 -0.964 37.8-171.0-130.0 146.5 -1.1 8.7 21.9 33 34 L A E -E 88 0B 2 55,-2.4 55,-2.2 -2,-0.3 2,-0.4 -0.892 14.2-136.8-132.2 162.1 2.2 8.7 20.1 34 35 L W E -EF 87 47B 0 13,-2.4 12,-2.8 -2,-0.3 13,-1.3 -0.987 16.5-165.9-127.4 134.4 3.6 10.7 17.2 35 36 L Y E -EF 86 45B 4 51,-2.9 51,-2.4 -2,-0.4 2,-0.4 -0.901 11.9-148.1-120.2 148.4 5.6 9.4 14.2 36 37 L Q E -EF 85 44B 13 8,-2.4 8,-2.5 -2,-0.3 2,-0.5 -0.941 11.6-169.3-111.8 130.9 7.7 11.0 11.6 37 38 L H E -E 84 0B 20 47,-2.5 47,-2.1 -2,-0.4 5,-0.1 -0.867 4.4-172.4-126.4 98.6 7.7 9.5 8.1 38 39 L K > - 0 0 49 -2,-0.5 3,-2.6 4,-0.4 45,-0.1 -0.704 38.3 -98.5 -88.9 137.4 10.4 10.9 5.8 39 40 L P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.334 112.6 21.4 -56.7 128.2 10.3 9.7 2.2 40 41 L G T 3 S+ 0 0 85 1,-0.3 2,-0.3 -2,-0.0 -2,-0.0 0.312 113.9 85.1 95.9 -8.5 12.8 6.9 1.7 41 42 L K S < S- 0 0 117 -3,-2.6 -1,-0.3 3,-0.0 3,-0.1 -0.834 81.0-109.4-122.4 160.8 12.8 6.1 5.4 42 43 L G - 0 0 31 -2,-0.3 -4,-0.4 1,-0.2 -6,-0.1 -0.456 54.3 -76.8 -83.2 162.6 10.6 3.9 7.6 43 44 L P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.269 49.3-149.7 -58.2 147.0 8.3 5.5 10.1 44 45 L R E -F 36 0B 81 -8,-2.5 -8,-2.4 -3,-0.1 2,-0.3 -0.976 8.4-132.1-128.8 124.1 10.0 6.8 13.2 45 46 L L E +F 35 0B 4 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.523 33.0 162.4 -71.3 131.3 8.5 7.0 16.8 46 47 L L E + 0 0 2 -12,-2.8 8,-2.7 1,-0.4 2,-0.3 0.746 60.3 15.6-115.4 -46.5 9.2 10.4 18.4 47 48 L I E +FG 34 53B 0 -13,-1.3 -13,-2.4 6,-0.2 -1,-0.4 -0.976 59.1 178.4-135.6 144.3 6.8 10.8 21.3 48 49 L Y E > + G 0 52B 55 4,-2.4 4,-2.2 -2,-0.3 3,-0.3 -0.919 63.9 32.4-141.1 169.3 4.5 8.4 23.3 49 50 L Y T 4 S- 0 0 115 -2,-0.3 2,-2.5 1,-0.3 -18,-0.2 0.917 123.2 -75.5 44.3 49.5 2.1 8.7 26.2 50 51 L T T 4 S+ 0 0 3 -18,-2.3 -1,-0.3 1,-0.2 21,-0.1 -0.221 126.0 20.9 66.7 -49.1 1.4 12.2 25.0 51 52 L S T 4 S+ 0 0 74 -2,-2.5 2,-0.5 -3,-0.3 12,-0.2 0.393 86.7 117.2-131.0 1.0 4.5 14.0 26.1 52 53 L T E < -G 48 0B 53 -4,-2.2 -4,-2.4 -3,-0.2 2,-0.4 -0.635 57.6-137.4 -80.7 122.0 7.2 11.4 26.7 53 54 L L E -G 47 0B 58 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.639 22.3-118.4 -79.6 125.0 10.2 11.8 24.4 54 55 L K > - 0 0 24 -8,-2.7 3,-2.3 -2,-0.4 -1,-0.1 -0.354 41.9 -91.5 -62.0 139.2 11.5 8.5 22.9 55 56 L S T 3 S+ 0 0 89 154,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.290 113.1 19.5 -54.9 130.0 15.1 7.8 23.9 56 57 L G T 3 S+ 0 0 87 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.313 95.3 122.1 92.4 -8.8 17.5 9.2 21.4 57 58 L I S < S- 0 0 34 -3,-2.3 -1,-0.3 -11,-0.1 -11,-0.1 -0.697 70.9 -98.0 -91.8 141.1 15.0 11.6 19.8 58 59 L S > - 0 0 47 -2,-0.3 3,-1.6 1,-0.1 -4,-0.1 -0.195 21.3-129.8 -55.6 141.5 15.8 15.4 19.8 59 60 L S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -6,-0.1 -2,-0.0 0.459 97.6 86.2 -72.9 0.4 14.2 17.5 22.5 60 61 L R T 3 S+ 0 0 51 14,-0.1 15,-2.4 16,-0.1 2,-0.4 0.674 79.5 77.3 -72.5 -16.2 13.0 19.8 19.7 61 62 L F E < +C 74 0A 16 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.782 62.3 158.9 -96.3 138.6 10.0 17.5 19.5 62 63 L S E -C 73 0A 52 11,-1.9 11,-2.5 -2,-0.4 2,-0.3 -0.962 19.4-160.5-152.0 166.7 7.3 17.7 22.2 63 64 L G E +C 72 0A 13 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.982 8.4 173.6-150.3 158.4 3.6 16.8 22.8 64 65 L S E +C 71 0A 69 7,-2.2 7,-2.7 -2,-0.3 2,-0.2 -0.942 23.2 96.6-154.7 171.5 0.7 17.8 25.1 65 66 L G E -C 70 0A 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.668 34.3-144.0 132.2 174.0 -2.9 17.1 25.6 66 67 L S E > +C 69 0A 65 3,-2.0 3,-1.8 -2,-0.2 2,-0.4 -0.968 62.5 9.0-169.4 162.6 -5.6 15.0 27.4 67 68 L G T 3 S- 0 0 24 -2,-0.3 -39,-1.8 1,-0.3 -37,-0.4 -0.434 129.5 -22.0 63.2-114.2 -8.9 13.4 26.8 68 69 L R T 3 S+ 0 0 109 -2,-0.4 -44,-2.5 -41,-0.2 2,-0.5 0.542 122.9 78.7-105.3 -11.2 -9.7 13.6 23.1 69 70 L D E < +BC 23 66A 88 -3,-1.8 -3,-2.0 -46,-0.2 2,-0.3 -0.888 51.9 165.7-112.7 124.6 -7.4 16.5 22.2 70 71 L Y E -BC 22 65A 2 -48,-2.5 -48,-2.2 -2,-0.5 2,-0.3 -0.920 15.2-159.3-133.4 155.6 -3.7 16.3 21.6 71 72 L S E -BC 21 64A 35 -7,-2.7 -7,-2.2 -2,-0.3 2,-0.4 -0.959 1.5-165.4-134.8 153.1 -0.9 18.5 20.1 72 73 L F E -BC 20 63A 1 -52,-2.6 -52,-3.2 -2,-0.3 2,-0.3 -0.997 12.9-167.9-137.9 134.7 2.6 17.8 18.8 73 74 L S E -BC 19 62A 12 -11,-2.5 -11,-1.9 -2,-0.4 2,-0.5 -0.941 17.2-158.7-131.2 152.4 5.2 20.5 18.1 74 75 L I E -BC 18 61A 0 -56,-2.4 -56,-2.2 -2,-0.3 3,-0.3 -0.986 20.1-161.8-126.1 116.2 8.6 20.8 16.4 75 76 L S + 0 0 41 -15,-2.4 -58,-0.2 -2,-0.5 -59,-0.1 -0.650 67.5 17.4 -98.8 157.4 10.7 23.7 17.5 76 77 L N S S- 0 0 82 -61,-0.5 -1,-0.2 -2,-0.2 -59,-0.2 0.938 92.2-133.1 49.3 57.1 13.6 25.3 15.7 77 78 L L - 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