==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-AUG-99 1CQK . COMPND 2 MOLECULE: CH3 DOMAIN OF MAK33 ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.J.THIES,J.MAYER,J.G.AUGUSTINE,C.A.FREDERICK,H.LILIE, . 202 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 43.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 22 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 4 2 0 2 3 1 0 2 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 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 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 4 A P 0 0 127 0, 0.0 2,-0.5 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 156.5 -8.7 4.5 21.1 2 5 A A B -A 31 0A 40 29,-2.1 29,-1.6 30,-0.1 87,-0.2 -0.965 360.0-130.6-124.0 114.5 -6.4 5.4 18.2 3 6 A A - 0 0 40 -2,-0.5 25,-0.0 86,-0.4 85,-0.0 -0.367 30.0-111.3 -63.8 134.2 -6.1 2.9 15.3 4 7 A P - 0 0 9 0, 0.0 2,-0.6 0, 0.0 25,-0.2 -0.324 17.9-128.2 -68.5 150.1 -2.5 2.1 14.3 5 8 A Q E -B 28 0B 66 23,-2.2 23,-2.0 2,-0.0 2,-0.6 -0.884 25.5-153.7 -96.1 123.4 -1.1 3.1 10.9 6 9 A V E +B 27 0B 9 -2,-0.6 2,-0.4 21,-0.2 21,-0.2 -0.895 16.4 177.1-108.2 117.9 0.4 0.1 9.2 7 10 A Y E -B 26 0B 6 19,-2.8 19,-3.3 -2,-0.6 2,-0.4 -0.966 16.1-150.8-122.6 133.2 3.2 0.6 6.7 8 11 A T E -B 25 0B 26 -2,-0.4 17,-0.2 17,-0.2 90,-0.1 -0.847 13.2-164.2-103.7 132.7 5.1 -2.2 5.0 9 12 A I E -B 24 0B 19 15,-3.0 15,-2.4 -2,-0.4 90,-0.0 -0.955 9.0-142.4-125.9 126.4 8.8 -1.6 3.9 10 13 A P - 0 0 65 0, 0.0 3,-0.1 0, 0.0 13,-0.1 -0.152 46.3 -70.3 -73.0 174.2 10.9 -3.6 1.4 11 14 A P - 0 0 13 0, 0.0 12,-0.1 0, 0.0 5,-0.1 -0.349 57.1-102.4 -65.7 143.3 14.6 -4.3 2.0 12 15 A P > - 0 0 16 0, 0.0 3,-1.7 0, 0.0 4,-0.4 -0.375 30.6-115.8 -64.6 148.5 17.0 -1.3 1.7 13 16 A L G > S+ 0 0 146 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.806 114.7 56.1 -55.2 -35.4 18.9 -1.2 -1.7 14 17 A E G 3 S+ 0 0 101 1,-0.2 3,-0.4 2,-0.1 -1,-0.3 0.607 101.3 59.0 -74.3 -13.9 22.2 -1.7 0.0 15 18 A Q G X S+ 0 0 5 -3,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.484 82.2 84.1 -92.6 -5.0 21.0 -4.8 1.6 16 19 A M T < S+ 0 0 41 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.449 79.7 65.9 -77.0 0.2 20.3 -6.5 -1.8 17 20 A A T 3 S+ 0 0 86 -3,-0.4 -1,-0.2 3,-0.1 -2,-0.1 0.598 89.6 79.4 -94.5 -14.4 23.9 -7.6 -2.1 18 21 A K S < S- 0 0 81 -3,-1.1 3,-0.0 2,-0.2 -3,-0.0 -0.387 84.6-123.6 -86.9 168.9 23.6 -10.0 0.9 19 22 A D S S+ 0 0 126 -2,-0.1 53,-3.6 1,-0.1 2,-0.4 0.713 97.9 53.4 -84.6 -23.1 22.1 -13.5 0.8 20 23 A L E S- C 0 71B 77 51,-0.3 2,-0.3 52,-0.1 51,-0.2 -0.940 70.7-172.3-114.4 134.4 19.6 -12.6 3.6 21 24 A V E - C 0 70B 0 49,-3.2 49,-2.5 -2,-0.4 2,-0.4 -0.778 14.6-130.9-121.2 168.7 17.3 -9.6 3.5 22 25 A S E - C 0 69B 5 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.961 7.5-158.9-125.0 136.7 14.9 -8.0 5.9 23 26 A L E - C 0 68B 0 45,-2.6 45,-2.5 -2,-0.4 2,-0.4 -0.927 17.7-152.0-109.7 137.0 11.2 -6.9 5.5 24 27 A T E -BC 9 67B 2 -15,-2.4 -15,-3.0 -2,-0.4 2,-0.6 -0.905 12.8-160.5-116.8 137.7 9.9 -4.3 8.0 25 28 A a E -BC 8 66B 0 41,-2.6 41,-1.7 -2,-0.4 2,-0.7 -0.955 13.5-161.2-113.7 115.1 6.5 -3.6 9.3 26 29 A M E -BC 7 65B 1 -19,-3.3 -19,-2.8 -2,-0.6 2,-0.6 -0.872 9.9-178.3 -99.5 112.8 6.2 -0.1 10.7 27 30 A I E +BC 6 64B 0 37,-2.4 37,-2.7 -2,-0.7 -21,-0.2 -0.933 15.4 163.4-116.6 112.2 3.2 0.4 13.0 28 31 A T E +B 5 0B 0 -23,-2.0 -23,-2.2 -2,-0.6 35,-0.2 -0.642 38.1 31.4-125.1 176.4 2.6 3.9 14.5 29 32 A D E S+ 0 0 48 -2,-0.2 2,-0.3 -25,-0.2 34,-0.2 0.728 76.2 141.4 52.2 37.4 0.3 6.3 16.2 30 33 A F E - C 0 62B 0 32,-2.0 32,-2.5 -3,-0.2 -27,-0.2 -0.732 37.4-129.7-113.7 161.1 -1.8 3.8 18.3 31 34 A F B S+A 2 0A 98 -29,-1.6 -29,-2.1 -2,-0.3 2,-0.2 -0.923 73.1 26.8-162.8 137.0 -3.4 3.6 21.7 32 35 A P S S- 0 0 22 0, 0.0 30,-0.1 0, 0.0 57,-0.1 0.503 80.6-121.4 -70.5-173.3 -3.5 1.8 24.1 33 36 A E S S+ 0 0 76 -2,-0.2 2,-0.1 21,-0.1 -3,-0.0 0.700 76.9 110.0 -71.9 -24.7 -0.2 -0.2 24.0 34 37 A D + 0 0 108 20,-0.0 54,-0.3 2,-0.0 2,-0.3 -0.349 44.7 143.0 -56.9 124.4 -1.8 -3.7 23.8 35 38 A I - 0 0 37 52,-0.1 2,-0.4 -2,-0.1 52,-0.2 -0.965 39.1-145.6-165.6 148.3 -1.2 -5.1 20.3 36 39 A T E -F 86 0C 66 50,-1.8 50,-2.6 -2,-0.3 2,-0.4 -0.981 14.7-172.6-124.1 128.8 -0.3 -8.3 18.4 37 40 A V E +F 85 0C 7 -2,-0.4 2,-0.3 48,-0.2 48,-0.2 -0.979 9.4 167.5-125.3 130.0 1.8 -8.5 15.3 38 41 A E E -F 84 0C 97 46,-2.3 46,-3.3 -2,-0.4 2,-0.3 -0.958 22.2-138.7-138.9 155.3 2.4 -11.5 13.1 39 42 A W E -F 83 0C 3 -2,-0.3 7,-2.0 44,-0.2 2,-0.3 -0.877 13.5-162.7-115.6 147.1 3.9 -12.3 9.7 40 43 A Q E -FG 82 45C 49 42,-2.5 42,-2.1 -2,-0.3 2,-0.5 -0.932 11.7-149.1-127.7 153.4 2.6 -14.7 7.0 41 44 A W E > S-FG 81 44C 88 3,-3.4 3,-2.1 -2,-0.3 40,-0.2 -0.961 85.7 -25.8-123.6 108.3 4.3 -16.3 3.9 42 45 A N T 3 S- 0 0 72 38,-3.1 39,-0.1 -2,-0.5 -1,-0.1 0.850 129.1 -47.6 54.5 39.1 1.8 -16.9 1.1 43 46 A G T 3 S+ 0 0 51 1,-0.3 -1,-0.3 37,-0.3 38,-0.1 0.276 120.2 110.2 88.7 -12.1 -1.0 -17.1 3.7 44 47 A Q E < S-G 41 0C 118 -3,-2.1 -3,-3.4 1,-0.1 -1,-0.3 -0.653 78.9 -90.7 -98.0 154.9 0.9 -19.5 5.9 45 48 A P E -G 40 0C 116 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.366 39.5-154.9 -63.5 133.3 2.4 -18.7 9.4 46 49 A A - 0 0 23 -7,-2.0 -7,-0.2 1,-0.1 3,-0.1 -0.641 10.6-170.9-102.5 166.1 6.0 -17.4 9.3 47 50 A E + 0 0 159 -2,-0.2 2,-1.5 1,-0.1 -1,-0.1 0.653 61.0 81.1-130.9 -26.9 8.4 -17.8 12.2 48 51 A N S S+ 0 0 74 21,-0.2 21,-2.1 2,-0.0 2,-0.3 -0.314 70.6 105.2 -85.1 56.7 11.7 -15.9 11.8 49 52 A Y E -D 68 0B 54 -2,-1.5 2,-0.4 19,-0.2 19,-0.2 -0.922 49.0-157.8-130.5 158.3 10.5 -12.4 12.9 50 53 A K E -D 67 0B 62 17,-1.7 17,-2.5 -2,-0.3 2,-0.4 -1.000 6.3-151.6-137.8 136.1 11.0 -10.3 16.0 51 54 A N E -D 66 0B 54 -2,-0.4 15,-0.2 15,-0.2 2,-0.1 -0.846 15.5-131.3-106.9 142.7 8.8 -7.5 17.3 52 55 A T - 0 0 7 13,-2.6 3,-0.1 -2,-0.4 114,-0.0 -0.449 34.6 -95.9 -83.6 165.1 10.1 -4.6 19.4 53 56 A Q - 0 0 146 102,-0.2 102,-0.2 -2,-0.1 12,-0.1 -0.606 52.1 -88.1 -80.5 144.6 8.3 -3.5 22.6 54 57 A P - 0 0 42 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.203 44.3-157.0 -52.6 135.8 5.8 -0.7 22.3 55 58 A I E -E 63 0B 33 8,-1.9 8,-1.1 -3,-0.1 2,-0.4 -0.977 17.6-121.9-119.9 130.0 7.5 2.7 22.8 56 59 A M E -E 62 0B 102 -2,-0.4 6,-0.3 6,-0.2 2,-0.1 -0.567 31.7-143.6 -72.8 122.8 5.6 5.8 23.9 57 60 A D > - 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