==== 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 2Z93 . COMPND 2 MOLECULE: ANTI-CIGUATOXIN ANTIBODY 10C9 FAB HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.UI,Y.TANAKA,K.TSUMOTO . 546 14 6 2 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 40.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 63 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 6 2 10 8 7 5 5 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 . 2 1 6 1 3 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 1 116 A T 0 0 122 0, 0.0 24,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.8 30.8 14.9 23.6 2 117 A T B -A 26 0A 58 24,-2.4 24,-1.9 25,-0.1 72,-0.1 -0.910 360.0-131.6-155.0 122.3 29.8 13.3 26.9 3 118 A P - 0 0 64 0, 0.0 2,-0.1 0, 0.0 74,-0.0 -0.412 36.4-111.8 -71.0 149.0 30.6 9.9 28.4 4 119 A P - 0 0 12 0, 0.0 2,-0.5 0, 0.0 20,-0.2 -0.421 13.2-128.7 -82.8 157.7 27.7 7.9 29.7 5 120 A S E -B 23 0B 58 18,-2.3 18,-2.4 -2,-0.1 2,-0.5 -0.893 25.0-148.4-100.4 129.6 26.8 7.0 33.3 6 121 A V E -B 22 0B 8 -2,-0.5 16,-0.2 16,-0.2 73,-0.1 -0.899 12.3-167.5-105.5 128.1 26.2 3.3 33.6 7 122 A Y E -B 21 0B 27 14,-3.0 14,-2.9 -2,-0.5 2,-0.1 -0.950 19.6-123.9-117.5 131.3 23.7 2.2 36.2 8 123 A P E -B 20 0B 16 0, 0.0 2,-0.6 0, 0.0 12,-0.2 -0.391 14.9-149.6 -70.5 147.0 23.2 -1.5 37.4 9 124 A L E +B 19 0B 5 10,-2.4 10,-1.6 -2,-0.1 73,-0.1 -0.886 29.5 158.5-121.2 97.8 19.8 -3.0 37.1 10 125 A A - 0 0 23 -2,-0.6 8,-0.1 83,-0.3 73,-0.0 -0.892 46.8 -89.2-118.8 151.1 19.2 -5.6 39.8 11 126 A P - 0 0 78 0, 0.0 2,-1.7 0, 0.0 81,-0.1 -0.211 41.0-110.7 -58.2 147.3 15.9 -7.0 41.2 12 127 A G - 0 0 29 79,-0.5 154,-0.2 1,-0.1 152,-0.0 -0.537 50.0 -96.2 -85.6 80.8 14.4 -5.2 44.1 13 128 A S 0 0 128 -2,-1.7 -1,-0.1 1,-0.2 -3,-0.0 0.620 360.0 360.0 1.9 84.3 14.8 -7.7 46.9 14 129 A A 0 0 140 151,-0.0 -1,-0.2 0, 0.0 151,-0.1 0.037 360.0 360.0-161.4 360.0 11.3 -9.2 46.6 15 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 16 136 A V 0 0 123 0, 0.0 43,-2.4 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 115.2 16.6 -14.3 36.6 17 137 A T E + C 0 58B 23 41,-0.2 41,-0.2 42,-0.2 2,-0.2 -0.889 360.0 176.3-107.3 128.0 16.8 -11.1 34.5 18 138 A L E + C 0 57B 17 39,-3.6 39,-2.9 -2,-0.5 2,-0.3 -0.688 4.3 169.5-116.4 171.7 19.5 -8.4 34.9 19 139 A G E -BC 9 56B 0 -10,-1.6 -10,-2.4 37,-0.3 2,-0.3 -0.982 24.9-126.2-168.2 176.9 20.4 -5.2 33.1 20 140 A a E -BC 8 55B 1 35,-1.9 35,-1.6 -2,-0.3 2,-0.5 -0.988 14.3-144.7-139.1 146.7 22.3 -1.9 32.8 21 141 A L E -BC 7 54B 3 -14,-2.9 -14,-3.0 -2,-0.3 2,-0.8 -0.962 8.1-163.6-117.7 120.9 21.1 1.6 32.2 22 142 A V E -BC 6 53B 1 31,-2.9 31,-1.6 -2,-0.5 2,-0.3 -0.853 18.7-174.2-106.7 98.8 23.3 4.0 30.1 23 143 A K E -B 5 0B 62 -18,-2.4 -18,-2.3 -2,-0.8 29,-0.2 -0.744 48.2 -1.2-104.3 144.8 22.3 7.6 30.7 24 144 A G E S+ 0 0 12 -2,-0.3 2,-0.3 -20,-0.2 28,-0.2 0.782 75.8 147.0 59.6 41.7 23.3 10.9 29.1 25 145 A Y E - C 0 51B 0 26,-2.0 26,-3.0 -3,-0.3 -1,-0.2 -0.728 34.5-128.0-106.0 156.8 25.9 10.1 26.5 26 146 A F B +A 2 0A 64 -24,-1.9 -24,-2.4 -2,-0.3 2,-0.1 -0.929 65.0 11.7-160.5 133.6 26.7 11.8 23.2 27 147 A P S S- 0 0 43 0, 0.0 46,-0.2 0, 0.0 -1,-0.2 0.589 87.6 -73.0-101.7-166.1 26.9 10.9 20.5 28 148 A E S S+ 0 0 80 -2,-0.1 2,-0.1 -3,-0.1 43,-0.0 -0.292 76.4 50.4 -73.3 161.7 26.0 7.4 19.3 29 149 A P - 0 0 81 0, 0.0 44,-0.4 0, 0.0 2,-0.3 0.606 43.5-179.8-103.8-166.6 26.7 4.6 19.3 30 150 A V - 0 0 16 41,-0.1 2,-0.5 -2,-0.1 41,-0.2 -0.992 19.4-139.3-144.3 140.5 27.5 2.5 22.4 31 151 A T E -F 70 0C 77 39,-2.4 39,-2.7 -2,-0.3 2,-0.5 -0.876 17.2-169.1-105.3 133.6 28.5 -1.2 22.5 32 152 A V E +F 69 0C 18 -2,-0.5 2,-0.3 37,-0.2 37,-0.2 -0.972 12.8 161.1-126.6 125.1 27.1 -3.4 25.3 33 153 A T E -F 68 0C 44 35,-2.7 35,-4.1 -2,-0.5 2,-0.5 -0.909 34.2-122.0-133.1 162.1 28.3 -6.9 26.2 34 154 A W E > S-F 67 0C 11 -2,-0.3 3,-3.5 33,-0.3 33,-0.3 -0.941 85.9 -32.4-112.5 129.3 27.9 -9.0 29.2 35 155 A N T 3 S- 0 0 77 31,-4.3 -1,-0.2 -2,-0.5 32,-0.1 0.740 110.1 -78.7 29.1 38.6 31.1 -10.3 30.9 36 156 A S T 3 0 0 101 30,-0.2 -1,-0.3 32,-0.0 31,-0.1 0.666 360.0 360.0 46.0 37.1 32.3 -10.2 27.2 37 157 A G < 0 0 102 -3,-3.5 -2,-0.1 0, 0.0 -4,-0.0 0.098 360.0 360.0 145.7 360.0 30.5 -13.5 26.2 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 163 A V 0 0 102 0, 0.0 2,-0.3 0, 0.0 18,-0.3 0.000 360.0 360.0 360.0 120.9 20.7 -10.4 26.3 40 164 A H E -D 56 0B 100 16,-2.1 16,-1.5 2,-0.0 2,-0.9 -0.851 360.0-168.2-143.4 104.0 18.7 -7.5 24.7 41 165 A T E -D 55 0B 59 -2,-0.3 14,-0.2 14,-0.2 -9,-0.0 -0.810 19.6-150.5 -98.8 106.1 20.2 -4.1 23.8 42 166 A F - 0 0 6 12,-1.9 12,-0.4 -2,-0.9 93,-0.1 -0.349 23.7 -96.9 -74.1 147.7 17.4 -1.7 23.1 43 167 A P - 0 0 70 0, 0.0 11,-0.2 0, 0.0 -1,-0.1 -0.243 47.6-104.0 -60.6 154.6 17.8 1.3 20.7 44 168 A A - 0 0 23 9,-0.1 2,-0.4 89,-0.1 9,-0.2 -0.343 23.6-145.0 -80.6 161.3 18.6 4.6 22.2 45 169 A V E -E 52 0B 41 7,-1.9 7,-1.9 -2,-0.1 2,-0.6 -0.952 13.0-138.1-123.7 143.3 16.3 7.5 22.8 46 170 A L E +E 51 0B 86 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.909 30.3 159.4-113.0 116.5 17.5 11.2 22.5 47 171 A Q E > S-E 50 0B 114 3,-2.3 3,-1.3 -2,-0.6 -23,-0.1 -0.994 70.2 -4.6-136.6 128.6 16.3 13.8 25.0 48 172 A S T 3 S- 0 0 108 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.670 127.6 -60.6 67.0 17.5 17.9 17.1 25.8 49 173 A D T 3 S+ 0 0 101 1,-0.3 2,-0.4 -24,-0.0 -1,-0.3 0.619 116.8 106.1 84.6 16.2 20.8 16.2 23.5 50 174 A L E < - E 0 47B 65 -3,-1.3 -3,-2.3 -24,-0.1 2,-0.3 -0.966 62.7-133.5-127.6 144.0 21.8 13.1 25.5 51 175 A Y E -CE 25 46B 49 -26,-3.0 -26,-2.0 -2,-0.4 2,-0.4 -0.759 16.8-169.9-100.2 143.8 21.2 9.5 24.6 52 176 A T E + E 0 45B 33 -7,-1.9 -7,-1.9 -2,-0.3 2,-0.3 -0.970 11.8 165.4-129.2 145.4 19.9 6.8 27.0 53 177 A L E -C 22 0B 12 -31,-1.6 -31,-2.9 -2,-0.4 2,-0.3 -0.958 15.8-156.1-153.3 164.1 19.8 3.1 26.4 54 178 A S E -C 21 0B 5 -12,-0.4 -12,-1.9 -2,-0.3 2,-0.3 -0.973 2.7-167.3-145.7 158.7 19.3 -0.1 28.4 55 179 A S E -CD 20 41B 1 -35,-1.6 -35,-1.9 -2,-0.3 -14,-0.2 -0.968 6.9-162.1-151.0 130.1 20.2 -3.8 28.0 56 180 A S E -CD 19 40B 5 -16,-1.5 -16,-2.1 -2,-0.3 2,-0.3 -0.642 0.9-163.2-110.2 169.6 18.9 -6.8 29.9 57 181 A V E -C 18 0B 9 -39,-2.9 -39,-3.6 -18,-0.3 2,-0.5 -0.973 8.0-149.2-153.1 135.1 20.2 -10.4 30.3 58 182 A T E C 17 0B 87 -2,-0.3 -41,-0.2 -41,-0.2 -2,-0.0 -0.918 360.0 360.0-110.8 133.5 18.6 -13.6 31.5 59 183 A V 0 0 93 -43,-2.4 -42,-0.2 -2,-0.5 -1,-0.1 0.379 360.0 360.0-150.0 360.0 20.5 -16.3 33.3 60 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 61 189 A P 0 0 129 0, 0.0 4,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -23.6 24.7 -13.9 42.8 62 190 A S + 0 0 131 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.970 360.0 41.7 -50.0 -63.6 26.7 -17.1 43.1 63 191 A E S S- 0 0 127 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.478 99.1-119.9 -78.0 158.7 27.9 -16.8 39.6 64 192 A T - 0 0 78 -2,-0.1 2,-0.4 -29,-0.0 19,-0.1 -0.792 23.4-168.8-109.7 149.1 28.9 -13.3 38.5 65 193 A V + 0 0 13 17,-0.3 17,-2.0 -2,-0.3 2,-0.3 -0.995 7.6 174.8-133.6 136.8 27.5 -11.0 35.8 66 194 A T E - G 0 81C 25 -2,-0.4 -31,-4.3 15,-0.2 2,-0.4 -0.970 22.5-140.4-145.0 125.8 29.0 -7.7 34.6 67 195 A a E -FG 34 80C 0 13,-1.7 13,-1.4 -2,-0.3 2,-0.6 -0.728 14.0-151.5 -88.6 137.0 27.8 -5.6 31.7 68 196 A N E -FG 33 79C 35 -35,-4.1 -35,-2.7 -2,-0.4 2,-0.5 -0.942 14.9-174.7-111.7 111.3 30.6 -4.0 29.7 69 197 A V E -FG 32 78C 2 9,-3.3 9,-1.7 -2,-0.6 2,-0.4 -0.928 1.5-171.4-112.1 129.0 29.6 -0.8 28.1 70 198 A A E -FG 31 77C 23 -39,-2.7 -39,-2.4 -2,-0.5 7,-0.2 -0.948 12.1-165.8-121.1 139.5 31.9 1.0 25.7 71 199 A H E > > - G 0 76C 2 5,-3.2 5,-1.8 -2,-0.4 3,-0.8 -0.834 4.4-170.5-124.5 89.9 31.5 4.5 24.2 72 200 A P G > 5S+ 0 0 77 0, 0.0 3,-2.8 0, 0.0 -1,-0.2 0.899 78.6 64.9 -43.9 -56.7 33.9 4.9 21.3 73 201 A A G 3 5S+ 0 0 53 -44,-0.4 -45,-0.1 1,-0.3 -43,-0.1 0.817 115.0 28.6 -38.2 -50.4 33.3 8.7 20.8 74 202 A S G < 5S- 0 0 16 -3,-0.8 -1,-0.3 -47,-0.1 3,-0.1 0.232 106.2-119.6-100.8 14.1 34.8 9.6 24.2 75 203 A S T < 5 + 0 0 43 -3,-2.8 291,-1.6 -4,-0.4 2,-0.4 0.823 66.1 149.2 52.6 33.3 37.2 6.6 24.4 76 204 A T E < -GH 71 365C 10 -5,-1.8 -5,-3.2 289,-0.2 2,-0.3 -0.794 29.1-175.2-105.4 141.6 35.3 5.6 27.5 77 205 A K E -GH 70 364C 83 287,-2.5 287,-1.3 -2,-0.4 2,-0.3 -0.862 1.3-177.4-125.2 160.2 34.7 2.1 28.9 78 206 A V E -GH 69 363C 9 -9,-1.7 -9,-3.3 -2,-0.3 2,-0.4 -0.923 8.9-171.8-159.8 133.8 32.6 1.1 31.9 79 207 A D E -G 68 0C 44 283,-1.4 2,-0.7 -2,-0.3 -11,-0.2 -0.877 11.5-170.8-133.7 98.2 32.1 -2.4 33.4 80 208 A K E -G 67 0C 33 -13,-1.4 -13,-1.7 -2,-0.4 2,-0.1 -0.825 12.2-147.8 -98.3 112.4 29.4 -2.4 36.1 81 209 A K E -G 66 0C 113 -2,-0.7 2,-0.6 -15,-0.2 -15,-0.2 -0.434 20.6-125.1 -70.0 149.1 29.1 -5.6 38.1 82 210 A I - 0 0 18 -17,-2.0 -17,-0.3 -2,-0.1 -1,-0.1 -0.893 28.2-165.1-102.5 120.3 25.5 -6.2 39.2 83 211 A V 0 0 89 -2,-0.6 -73,-0.0 1,-0.1 -19,-0.0 -0.793 360.0 360.0-107.3 147.6 25.2 -6.7 42.9 84 212 A P 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -72,-0.1 -0.211 360.0 360.0 -59.1 360.0 22.2 -8.2 44.8 85 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 86 112 B A 0 0 138 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.5 3.6 -14.1 26.8 87 113 B P - 0 0 57 0, 0.0 2,-0.9 0, 0.0 71,-0.1 -0.302 360.0-131.2 -63.8 142.2 6.2 -11.4 27.6 88 114 B T - 0 0 107 2,-0.0 2,-0.3 -2,-0.0 0, 0.0 -0.869 30.1-158.3 -96.9 107.4 8.5 -11.9 30.6 89 115 B V + 0 0 10 -2,-0.9 2,-0.3 21,-0.2 21,-0.2 -0.654 15.6 177.8 -91.0 143.4 8.3 -8.7 32.5 90 116 B S E -K 109 0D 21 19,-2.1 19,-3.2 -2,-0.3 2,-0.4 -0.991 10.4-158.5-145.0 134.1 10.9 -7.4 34.9 91 117 B I E -K 108 0D 20 -2,-0.3 -79,-0.5 17,-0.2 17,-0.3 -0.908 6.5-162.8-116.6 144.6 10.9 -4.2 36.8 92 118 B F E -K 107 0D 4 15,-3.3 15,-1.7 -2,-0.4 3,-0.1 -0.985 10.2-138.5-133.5 137.9 13.9 -2.4 38.4 93 119 B P - 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