==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-AUG-10 3OAU . COMPND 2 MOLECULE: FAB 2G12, HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.J.DOORES,Z.FULTON,M.HUBER,I.A.WILSON,D.R.BURTON . 430 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19839.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 61.6 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 . 171 39.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 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 . 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 . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 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 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 . 2 4 6 2 4 9 1 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 1 4 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 H E 0 0 212 0, 0.0 2,-0.2 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 161.7 -4.1 21.7 -30.9 2 2 H V - 0 0 59 24,-0.1 2,-0.3 22,-0.0 24,-0.2 -0.507 360.0-176.1 -75.0 135.5 -7.7 21.9 -29.4 3 3 H Q E -A 25 0A 100 22,-2.0 22,-2.2 -2,-0.2 2,-0.4 -0.966 15.1-164.5-133.7 145.9 -7.9 20.9 -25.8 4 4 H L E -A 24 0A 3 -2,-0.3 2,-0.5 109,-0.3 20,-0.2 -0.996 9.3-161.4-127.9 132.7 -10.9 20.6 -23.4 5 5 H V E -A 23 0A 59 18,-3.2 18,-2.3 -2,-0.4 2,-0.3 -0.960 2.0-158.5-122.5 118.6 -10.4 20.4 -19.6 6 6 H E E +A 22 0A 14 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.733 20.2 170.6 -90.0 143.7 -13.0 19.1 -17.1 7 7 H S E +A 21 0A 58 14,-2.5 14,-2.0 -2,-0.3 110,-0.1 -0.875 43.0 62.0-141.6 169.6 -12.8 20.1 -13.4 8 8 H G + 0 0 39 -2,-0.3 11,-0.2 12,-0.2 -1,-0.1 0.454 66.9 138.3 90.3 5.5 -14.8 19.9 -10.3 9 9 H G + 0 0 29 12,-0.1 2,-0.3 110,-0.1 110,-0.2 -0.071 21.3 89.4 -71.0 177.2 -14.9 16.1 -9.9 10 10 H G E S-d 119 0B 30 108,-1.8 110,-2.7 8,-0.0 2,-0.3 -0.966 71.1 -8.7 137.7-154.1 -14.5 14.2 -6.7 11 11 H L E +d 120 0B 75 -2,-0.3 2,-0.3 108,-0.2 110,-0.2 -0.650 49.6 175.0 -90.5 139.8 -16.5 12.8 -3.8 12 12 H V E -d 121 0B 12 108,-2.0 110,-3.0 -2,-0.3 2,-0.2 -0.992 29.8-121.2-142.6 139.5 -20.2 13.4 -3.2 13 13 H K > - 0 0 115 -2,-0.3 3,-2.8 108,-0.2 2,-0.4 -0.593 48.5 -87.9 -79.3 146.8 -22.6 12.0 -0.6 14 14 H A T 3 S+ 0 0 55 1,-0.3 73,-0.2 -2,-0.2 -1,-0.1 -0.396 121.2 21.5 -59.6 108.8 -25.7 10.1 -2.0 15 15 H G T 3 S+ 0 0 50 71,-1.9 70,-0.6 -2,-0.4 -1,-0.3 0.287 104.0 119.9 110.8 -1.4 -28.3 12.9 -2.5 16 16 H G < - 0 0 22 -3,-2.8 70,-1.7 70,-0.2 2,-0.3 -0.007 59.1-108.1 -84.2-175.4 -25.7 15.7 -2.6 17 17 H S + 0 0 69 67,-0.2 2,-0.3 68,-0.1 67,-0.2 -0.913 29.4 170.7-121.8 148.1 -24.7 18.3 -5.2 18 18 H L E - B 0 83A 33 65,-1.9 65,-2.5 -2,-0.3 2,-0.5 -0.961 17.8-150.3-156.7 139.8 -21.7 18.8 -7.5 19 19 H R E - B 0 82A 124 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.958 11.3-161.1-116.3 122.4 -20.9 21.2 -10.3 20 20 H L E - B 0 81A 0 61,-2.6 61,-1.9 -2,-0.5 2,-0.3 -0.731 6.6-162.0 -97.5 153.0 -18.6 20.2 -13.2 21 21 H S E -AB 7 80A 26 -14,-2.0 -14,-2.5 -2,-0.3 2,-0.4 -0.946 7.3-158.4-134.5 150.3 -16.9 22.7 -15.4 22 22 H a E +AB 6 79A 1 57,-2.0 57,-2.1 -2,-0.3 2,-0.2 -0.988 13.2 179.5-133.4 120.7 -15.3 22.4 -18.8 23 23 H G E -AB 5 78A 8 -18,-2.3 -18,-3.2 -2,-0.4 2,-0.3 -0.718 13.2-143.3-114.1 165.6 -12.8 25.0 -20.1 24 24 H V E -A 4 0A 30 53,-0.6 2,-0.3 -2,-0.2 -20,-0.2 -0.844 9.4-149.0-130.4 170.5 -10.9 25.0 -23.4 25 25 H S E S+A 3 0A 48 -22,-2.2 -22,-2.0 -2,-0.3 3,-0.1 -0.997 78.7 7.3-140.3 134.0 -7.6 25.9 -25.2 26 26 H N S S+ 0 0 132 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.1 0.517 114.3 60.5 74.6 15.4 -7.1 27.1 -28.8 27 27 H F S S- 0 0 28 -24,-0.1 2,-0.4 -26,-0.1 -3,-0.1 -0.979 73.8-119.0-159.9 162.0 -10.8 27.5 -29.8 28 28 H R - 0 0 142 -2,-0.3 3,-0.4 1,-0.1 4,-0.1 -0.872 14.3-148.2-104.9 139.6 -14.0 29.5 -28.9 29 29 H I S > S+ 0 0 0 -2,-0.4 3,-2.7 45,-0.2 -1,-0.1 0.732 74.4 94.7 -79.1 -22.3 -17.1 27.6 -27.8 30 30 H S T 3 S+ 0 0 64 44,-0.3 24,-0.3 1,-0.3 -1,-0.2 0.758 86.8 43.5 -39.9 -46.7 -19.7 30.1 -29.3 31 31 H A T 3 S+ 0 0 61 -3,-0.4 2,-0.4 22,-0.1 -1,-0.3 0.441 104.7 87.3 -83.9 3.5 -20.3 28.3 -32.6 32 32 H H S < S- 0 0 22 -3,-2.7 2,-0.3 20,-0.1 68,-0.1 -0.891 70.4-136.9-114.7 138.1 -20.4 24.8 -31.0 33 33 H T - 0 0 20 -2,-0.4 66,-2.5 66,-0.3 2,-0.3 -0.618 36.2-149.3 -74.2 133.1 -23.1 22.6 -29.4 34 34 H M E -EF 51 98B 2 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.879 13.7-163.9-114.5 146.1 -21.4 21.3 -26.3 35 35 H N E -EF 50 97B 4 62,-2.9 62,-2.9 -2,-0.3 2,-0.4 -0.952 18.5-144.0-134.0 156.4 -22.0 17.9 -24.6 36 36 H W E +EF 49 96B 0 13,-2.9 12,-2.7 -2,-0.3 13,-1.3 -0.906 24.6 174.5-114.2 135.4 -21.5 15.9 -21.4 37 37 H V E -EF 47 95B 0 58,-2.2 58,-3.6 -2,-0.4 2,-0.4 -0.970 13.7-151.7-137.4 149.8 -20.9 12.1 -21.7 38 38 H R E -EF 46 94B 7 8,-2.8 8,-2.3 -2,-0.3 2,-0.6 -0.976 11.5-137.4-131.1 144.7 -20.0 9.6 -19.0 39 39 H R E -EF 45 93B 35 54,-2.8 54,-1.6 -2,-0.4 6,-0.2 -0.901 23.4-151.7-100.6 114.2 -18.0 6.4 -19.0 40 40 H V > - 0 0 49 4,-1.8 2,-2.1 -2,-0.6 3,-0.8 -0.597 34.9 -93.0 -83.8 143.4 -19.8 3.8 -16.9 41 41 H P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 50,-0.0 -0.358 119.1 58.5 -65.5 82.1 -17.7 1.0 -15.1 42 42 H G T 3 S- 0 0 79 -2,-2.1 277,-0.0 2,-0.1 -3,-0.0 0.493 119.6-111.5-153.0 -37.1 -18.0 -1.6 -17.9 43 43 H G S < S+ 0 0 23 -3,-0.8 2,-0.1 1,-0.2 261,-0.0 -0.080 72.8 126.4-126.8 85.5 -16.7 0.6 -19.7 44 44 H G - 0 0 9 -4,-0.2 -4,-1.8 276,-0.1 2,-0.3 -0.345 54.7-107.5 -87.2 170.4 -19.2 2.0 -22.3 45 45 H L E -E 39 0B 11 273,-0.7 2,-0.4 -6,-0.2 272,-0.3 -0.779 25.4-165.7-103.0 148.3 -20.1 5.6 -23.0 46 46 H E E -E 38 0B 59 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.2 -0.980 20.3-130.2-136.3 119.7 -23.4 7.2 -22.1 47 47 H W E +E 37 0B 26 -2,-0.4 -10,-0.3 268,-0.2 3,-0.1 -0.521 29.1 175.2 -68.1 131.9 -24.6 10.6 -23.4 48 48 H V E - 0 0 0 -12,-2.7 13,-2.3 1,-0.4 2,-0.3 0.852 52.3 -17.3-105.3 -56.1 -25.7 12.8 -20.5 49 49 H A E -EG 36 60B 0 -13,-1.3 -13,-2.9 11,-0.2 -1,-0.4 -0.986 47.0-156.2-156.3 154.9 -26.6 16.3 -21.8 50 50 H S E -EG 35 59B 0 9,-2.2 9,-2.0 -2,-0.3 2,-0.4 -0.991 2.6-162.4-136.4 143.0 -26.2 18.8 -24.7 51 51 H I E -EG 34 58B 1 -17,-2.7 -17,-2.2 -2,-0.3 7,-0.2 -0.982 17.2-144.8-126.5 118.3 -26.4 22.6 -24.9 52 52 H S > - 0 0 3 5,-2.7 3,-1.7 -2,-0.4 -20,-0.1 -0.181 40.6 -69.5 -72.7 171.0 -26.9 24.2 -28.3 53 53 H T G > S+ 0 0 55 1,-0.2 3,-1.2 2,-0.2 4,-0.3 -0.288 124.0 15.5 -58.5 141.6 -25.4 27.6 -29.5 54 54 H S G 3 S- 0 0 96 -24,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.503 119.3 -90.2 64.4 11.5 -26.9 30.6 -27.6 55 55 H S G < S+ 0 0 36 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.638 88.2 138.3 62.2 19.7 -28.4 28.1 -24.9 56 56 H T < + 0 0 94 -3,-1.2 2,-0.4 1,-0.2 -2,-0.1 0.892 67.3 31.6 -59.8 -45.9 -31.6 27.8 -27.1 57 57 H Y - 0 0 128 -4,-0.3 -5,-2.7 2,-0.0 2,-0.4 -0.965 59.9-178.9-122.6 135.4 -31.9 24.0 -26.6 58 58 H R E -G 51 0B 129 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.996 12.7-175.2-130.1 117.9 -30.9 21.9 -23.6 59 59 H D E -G 50 0B 60 -9,-2.0 -9,-2.2 -2,-0.4 2,-0.3 -0.932 1.5-168.9-119.6 142.2 -31.4 18.1 -23.9 60 60 H Y E -G 49 0B 32 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.932 26.9-107.1-131.3 152.3 -30.9 15.5 -21.2 61 61 H A >> - 0 0 13 -13,-2.3 4,-1.3 -2,-0.3 3,-1.1 -0.392 37.1-113.6 -68.7 154.7 -30.8 11.7 -21.1 62 62 H D T 34 S+ 0 0 159 1,-0.2 3,-0.3 2,-0.2 -1,-0.1 0.869 115.6 60.8 -60.0 -37.7 -33.8 10.0 -19.4 63 63 H A T 34 S+ 0 0 53 1,-0.2 -1,-0.2 4,-0.0 -15,-0.1 0.676 116.8 29.9 -62.8 -22.7 -31.6 8.8 -16.5 64 64 H V T X> S+ 0 0 0 -3,-1.1 3,-1.9 -16,-0.2 4,-1.8 0.506 83.8 133.1-115.8 -12.1 -30.7 12.4 -15.6 65 65 H K T 3< S+ 0 0 130 -4,-1.3 4,-0.1 -3,-0.3 -3,-0.0 -0.200 80.5 8.7 -50.2 126.1 -33.8 14.5 -16.6 66 66 H G T 34 S+ 0 0 77 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.096 125.2 65.0 88.1 -18.8 -34.9 17.0 -13.9 67 67 H R T <4 S+ 0 0 24 -3,-1.9 17,-1.6 1,-0.1 2,-0.3 0.714 95.1 58.8-102.0 -31.8 -31.8 16.3 -11.8 68 68 H F E < -C 83 0A 4 -4,-1.8 -2,-0.4 15,-0.2 2,-0.4 -0.825 59.2-168.4-106.7 143.9 -29.1 17.7 -14.1 69 69 H T E -C 82 0A 71 13,-2.4 13,-3.1 -2,-0.3 2,-0.4 -0.994 6.5-157.9-131.2 124.5 -28.8 21.2 -15.6 70 70 H V E +C 81 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.822 18.9 169.7-101.8 137.9 -26.4 22.1 -18.4 71 71 H S E -C 80 0A 43 9,-1.9 9,-3.3 -2,-0.4 2,-0.3 -0.953 15.8-153.1-143.0 160.1 -25.2 25.8 -18.9 72 72 H R E -C 79 0A 18 -2,-0.3 2,-0.4 7,-0.3 7,-0.2 -0.982 12.0-158.4-138.1 149.5 -22.7 27.7 -20.9 73 73 H D E >> -C 78 0A 67 5,-3.1 5,-2.0 -2,-0.3 4,-1.2 -0.908 12.6-178.4-126.5 92.7 -20.7 31.0 -20.6 74 74 H D T 45S+ 0 0 45 -2,-0.4 -44,-0.3 3,-0.2 -45,-0.2 0.789 77.9 61.0 -64.5 -31.4 -19.6 31.9 -24.2 75 75 H L T 45S+ 0 0 151 1,-0.2 -1,-0.2 -46,-0.1 -45,-0.0 0.918 119.1 26.4 -63.2 -44.9 -17.7 35.1 -23.1 76 76 H E T 45S- 0 0 120 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.499 109.6-119.8 -94.4 -9.5 -15.2 33.1 -20.8 77 77 H D T <5 + 0 0 22 -4,-1.2 -53,-0.6 1,-0.2 2,-0.3 0.927 63.4 138.1 66.6 54.9 -15.5 29.8 -22.9 78 78 H F E < -BC 23 73A 75 -5,-2.0 -5,-3.1 -55,-0.2 2,-0.4 -0.966 36.4-162.7-130.3 141.1 -16.9 27.5 -20.0 79 79 H V E -BC 22 72A 2 -57,-2.1 -57,-2.0 -2,-0.3 2,-0.3 -0.965 14.6-159.5-120.9 138.8 -19.6 24.8 -20.0 80 80 H Y E -BC 21 71A 38 -9,-3.3 -9,-1.9 -2,-0.4 2,-0.4 -0.877 17.8-162.5-123.4 155.3 -21.2 23.6 -16.8 81 81 H L E -BC 20 70A 0 -61,-1.9 -61,-2.6 -2,-0.3 2,-0.6 -0.940 13.5-163.4-133.6 103.8 -23.1 20.6 -15.5 82 82 H Q E -BC 19 69A 50 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.4 -0.851 10.3-164.5 -91.8 119.3 -24.9 21.2 -12.3 83 83 H M E +BC 18 68A 0 -65,-2.5 -65,-1.9 -2,-0.6 2,-0.3 -0.946 11.0 174.7-113.0 129.4 -25.9 17.9 -10.7 84 84 H H + 0 0 75 -17,-1.6 -67,-0.2 -2,-0.4 3,-0.2 -0.821 62.2 23.8-124.2 165.5 -28.5 17.6 -7.8 85 85 H K S S- 0 0 149 -70,-0.6 -69,-0.2 -2,-0.3 -1,-0.2 0.856 85.7-159.7 43.1 47.3 -30.1 14.6 -6.0 86 86 H M - 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