==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 15-JUL-99 1C08 . COMPND 2 MOLECULE: ANTI-HEN EGG WHITE LYSOZYME ANTIBODY (HYHEL-10); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.SHIROISHI,H.KONDO,M.MATSUSHIMA,K.TSUMOTO,I.KUMAGAI . 350 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 98 28.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 26 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 3 5 1 1 6 1 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 . 1 1 2 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 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 A D 0 0 134 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 155.5 30.0 26.5 6.9 2 2 A I - 0 0 5 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.574 360.0-149.1 -75.9 125.8 30.1 25.4 10.5 3 3 A V - 0 0 85 -2,-0.4 23,-2.6 94,-0.0 2,-0.5 -0.840 7.2-158.9 -99.0 137.3 26.6 25.1 11.8 4 4 A L E -A 25 0A 9 -2,-0.5 96,-0.6 94,-0.4 2,-0.5 -0.962 3.8-164.5-117.2 123.6 26.0 25.8 15.5 5 5 A T E -A 24 0A 58 19,-2.8 19,-2.5 -2,-0.5 2,-0.4 -0.903 5.3-163.9-114.1 123.6 22.9 24.5 17.1 6 6 A Q E -A 23 0A 18 -2,-0.5 17,-0.2 17,-0.2 94,-0.0 -0.878 14.9-126.5-110.3 142.2 21.8 25.9 20.5 7 7 A S E S+A 22 0A 60 15,-1.4 15,-2.1 -2,-0.4 2,-0.2 -0.996 74.7 24.8-138.4 168.5 19.3 24.3 22.8 8 8 A P - 0 0 53 0, 0.0 3,-0.1 0, 0.0 14,-0.1 0.586 64.9-150.7 -43.6 159.6 16.8 24.8 24.4 9 9 A A S S+ 0 0 72 -2,-0.2 94,-3.0 1,-0.2 2,-0.3 0.866 86.5 21.2 -68.2 -29.6 15.5 27.6 22.1 10 10 A T E -d 103 0B 74 92,-0.3 2,-0.4 2,-0.0 -1,-0.2 -0.996 65.6-171.1-142.0 141.9 13.8 29.0 25.3 11 11 A L E -d 104 0B 39 92,-2.7 94,-3.0 -2,-0.3 2,-0.4 -0.974 5.4-164.1-140.8 115.4 14.5 28.5 29.0 12 12 A S E +d 105 0B 54 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.807 24.4 163.5 -98.0 135.4 12.1 29.8 31.6 13 13 A V E -d 106 0B 10 92,-2.4 94,-1.7 -2,-0.4 -2,-0.0 -0.996 37.7-116.5-156.7 154.5 13.6 30.0 35.1 14 14 A T > - 0 0 51 -2,-0.3 3,-2.4 92,-0.2 64,-0.2 -0.758 45.0-100.1 -94.6 140.4 13.2 31.4 38.5 15 15 A P T 3 S+ 0 0 51 0, 0.0 64,-0.2 0, 0.0 3,-0.1 -0.174 110.4 35.8 -58.5 138.0 15.8 33.7 39.9 16 16 A G T 3 S+ 0 0 48 62,-2.7 61,-0.2 1,-0.4 2,-0.2 0.061 94.5 108.2 96.3 -18.7 18.2 31.9 42.2 17 17 A N < - 0 0 79 -3,-2.4 61,-3.0 61,-0.2 -1,-0.4 -0.568 67.9-121.4 -83.2 164.9 18.1 28.7 40.2 18 18 A S - 0 0 71 59,-0.2 2,-0.3 -2,-0.2 58,-0.2 -0.714 28.8-173.2-103.3 141.7 21.1 27.5 38.1 19 19 A V E - B 0 75A 14 56,-2.4 56,-2.8 -2,-0.3 2,-0.4 -0.946 15.6-153.1-134.3 166.5 21.0 26.8 34.3 20 20 A S E - B 0 74A 69 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.997 10.2-158.0-138.0 126.4 23.1 25.4 31.5 21 21 A L E - B 0 73A 0 52,-3.1 52,-2.4 -2,-0.4 2,-0.3 -0.888 13.2-143.4-108.6 149.1 22.8 26.3 27.9 22 22 A S E -AB 7 72A 49 -15,-2.1 -15,-1.4 -2,-0.4 2,-0.3 -0.762 17.3-179.2-118.5 145.9 24.0 24.1 25.2 23 23 A a E -AB 6 71A 1 48,-1.8 48,-2.3 -2,-0.3 2,-0.4 -0.923 8.1-169.5-143.6 119.4 25.7 24.8 21.9 24 24 A R E -AB 5 70A 129 -19,-2.5 -19,-2.8 -2,-0.3 2,-0.3 -0.958 10.1-146.3-119.4 136.2 26.8 22.1 19.4 25 25 A A E -A 4 0A 3 44,-2.3 -21,-0.2 -2,-0.4 4,-0.1 -0.752 15.7-136.5-101.3 145.4 28.9 22.5 16.3 26 26 A S S S+ 0 0 71 -23,-2.6 2,-0.3 -2,-0.3 -1,-0.1 0.575 93.2 24.6 -69.3 -14.8 28.5 20.5 13.1 27 27 A Q S S- 0 0 97 -24,-0.2 -1,-0.0 41,-0.2 -2,-0.0 -0.965 101.7 -82.0-144.0 160.6 32.3 20.0 12.9 28 28 A S + 0 0 75 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.268 41.2 172.7 -72.6 128.1 35.1 20.0 15.5 29 29 A I > - 0 0 0 39,-2.0 3,-2.2 1,-0.3 2,-0.2 0.180 32.7-137.2-126.4 17.2 36.2 23.5 16.3 30 30 A G T 3 S- 0 0 21 1,-0.3 38,-1.9 2,-0.1 -1,-0.3 -0.420 71.7 -33.1 67.0-121.2 38.7 22.8 19.1 31 31 A N T 3 S+ 0 0 17 -2,-0.2 2,-2.1 36,-0.2 -1,-0.3 0.103 102.1 124.5-112.8 19.8 38.1 25.4 21.8 32 32 A N < + 0 0 0 -3,-2.2 59,-1.8 18,-0.2 60,-0.6 -0.190 39.2 112.5 -85.9 63.0 37.1 28.2 19.3 33 33 A L E -E 90 0B 0 -2,-2.1 18,-3.3 57,-0.2 2,-0.3 -0.987 42.0-171.2-138.9 130.7 33.7 29.1 20.7 34 34 A H E -E 89 0B 14 55,-2.2 55,-2.3 -2,-0.4 2,-0.4 -0.890 12.1-141.7-124.8 155.5 32.6 32.3 22.3 35 35 A W E -EF 88 48B 0 13,-2.3 12,-3.4 -2,-0.3 13,-1.2 -0.948 15.4-171.4-126.0 137.2 29.4 33.2 24.2 36 36 A Y E -EF 87 46B 7 51,-3.4 51,-2.8 -2,-0.4 2,-0.4 -0.949 13.2-145.9-126.2 154.7 27.6 36.4 24.1 37 37 A Q E -EF 86 45B 12 8,-2.7 8,-2.3 -2,-0.4 2,-0.4 -0.902 11.3-168.7-115.6 143.7 24.7 37.9 25.9 38 38 A Q E -E 85 0B 9 47,-3.2 47,-2.8 -2,-0.4 2,-0.1 -0.908 5.2-172.5-138.2 109.3 22.2 40.2 24.3 39 39 A K > - 0 0 51 -2,-0.4 3,-0.7 4,-0.4 45,-0.1 -0.411 45.1 -65.0 -88.0 167.6 19.7 42.1 26.4 40 40 A S T 3 S- 0 0 103 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.243 117.4 -2.4 -66.4 127.4 16.8 44.2 25.2 41 41 A H T 3 S+ 0 0 181 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.991 111.9 107.5 59.5 58.0 17.8 47.2 23.2 42 42 A E S < S- 0 0 88 -3,-0.7 -1,-0.2 3,-0.0 3,-0.1 -0.986 72.0-105.1-159.4 152.2 21.5 46.6 23.7 43 43 A S - 0 0 33 -2,-0.3 -4,-0.4 1,-0.1 170,-0.1 -0.413 54.6 -85.7 -76.6 156.3 24.5 45.5 21.7 44 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.327 40.6-145.2 -55.6 149.3 25.8 42.0 22.4 45 45 A R E -F 37 0B 125 -8,-2.3 -8,-2.7 -3,-0.1 2,-0.3 -0.995 14.5-124.1-122.9 127.3 28.3 41.6 25.3 46 46 A L E +F 36 0B 11 162,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.536 34.9 169.2 -71.6 122.1 31.1 39.0 25.2 47 47 A L E + 0 0 1 -12,-3.4 8,-0.6 1,-0.4 2,-0.4 0.823 61.3 13.8-101.3 -50.3 30.8 36.7 28.2 48 48 A I E -FG 35 54B 2 -13,-1.2 -13,-2.3 6,-0.1 -1,-0.4 -0.994 63.6-154.2-131.9 140.2 33.3 33.9 27.6 49 49 A K E >> S+ G 0 53B 51 4,-2.5 4,-2.8 -2,-0.4 3,-0.7 -0.885 72.4 4.1-113.3 147.4 36.1 33.4 25.1 50 50 A Y T 34 S- 0 0 13 -2,-0.4 2,-2.1 1,-0.3 -16,-0.2 0.929 122.9 -65.8 49.8 51.5 37.6 30.3 23.7 51 51 A A T 34 S+ 0 0 2 -18,-3.3 -1,-0.3 -3,-0.2 21,-0.2 -0.090 130.8 15.1 67.6 -39.6 35.1 28.0 25.4 52 52 A S T <4 S+ 0 0 75 -2,-2.1 2,-0.4 -3,-0.7 12,-0.3 0.427 83.2 121.7-144.2 12.6 36.2 28.7 29.0 53 53 A Q E < -G 49 0B 36 -4,-2.8 -4,-2.5 -3,-0.1 2,-0.1 -0.529 55.5-138.2 -87.9 121.8 38.4 31.8 29.3 54 54 A S E -G 48 0B 100 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.1 -0.419 12.0-136.3 -82.9 153.7 36.7 34.3 31.6 55 55 A I > - 0 0 28 -8,-0.6 3,-1.5 4,-0.1 -1,-0.0 -0.943 19.8-107.8-118.2 140.3 36.6 38.0 30.8 56 56 A S T 3 S+ 0 0 121 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.219 101.2 29.5 -64.0 131.3 37.3 40.9 33.1 57 57 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.498 94.7 105.9 96.5 -1.0 34.1 42.9 34.0 58 58 A I S < S- 0 0 30 -3,-1.5 -1,-0.3 -11,-0.1 -11,-0.0 -0.865 79.4 -93.3-120.8 143.9 31.6 40.0 33.8 59 59 A P > - 0 0 52 0, 0.0 3,-1.4 0, 0.0 -4,-0.1 -0.294 25.7-130.2 -51.3 143.9 30.0 38.3 36.8 60 60 A S T 3 S+ 0 0 120 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.612 96.5 81.9 -69.4 -21.7 31.7 35.2 38.0 61 61 A R T 3 S+ 0 0 39 16,-0.1 15,-2.2 15,-0.1 2,-0.4 0.559 78.9 82.7 -60.5 -14.2 28.4 33.2 38.0 62 62 A F E < +C 75 0A 10 -3,-1.4 2,-0.3 13,-0.2 13,-0.2 -0.797 55.5 160.5 -94.2 130.6 29.0 32.6 34.2 63 63 A S E -C 74 0A 68 11,-2.1 11,-3.5 -2,-0.4 2,-0.3 -0.985 19.9-156.9-141.5 152.2 31.4 29.8 33.3 64 64 A G E +C 73 0A 10 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.929 13.7 172.2-125.7 153.6 31.8 27.9 30.0 65 65 A S E +C 72 0A 68 7,-2.2 7,-3.1 -2,-0.3 2,-0.2 -0.956 24.1 80.0-150.6 171.9 33.2 24.5 29.3 66 66 A G E -C 71 0A 38 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.540 39.1-147.8 119.0 167.9 33.5 22.0 26.4 67 67 A S E > +C 70 0A 86 3,-1.2 3,-1.3 -2,-0.2 2,-1.1 -0.968 62.1 17.3-166.4 159.9 35.7 21.3 23.4 68 68 A G T 3 S- 0 0 16 -38,-1.9 -39,-2.0 -2,-0.3 -41,-0.2 -0.562 129.8 -18.8 80.6 -99.9 35.5 19.8 20.0 69 69 A T T 3 S+ 0 0 48 -2,-1.1 -44,-2.3 -41,-0.2 2,-0.5 0.569 122.4 67.7-118.0 -15.8 31.8 19.8 19.1 70 70 A D E < +BC 24 67A 103 -3,-1.3 -3,-1.2 -46,-0.2 2,-0.3 -0.960 55.9 168.2-118.6 118.7 29.9 20.1 22.5 71 71 A F E -BC 23 66A 2 -48,-2.3 -48,-1.8 -2,-0.5 2,-0.4 -0.968 13.8-160.3-133.6 151.2 30.0 23.3 24.6 72 72 A T E -BC 22 65A 46 -7,-3.1 -7,-2.2 -2,-0.3 2,-0.5 -0.981 10.6-157.6-133.8 145.3 28.1 24.6 27.6 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-3.1 -2,-0.4 2,-0.4 -0.985 22.3-163.7-114.4 124.7 27.5 28.0 29.1 74 74 A S E -BC 20 63A 36 -11,-3.5 -11,-2.1 -2,-0.5 2,-0.5 -0.925 12.2-164.1-113.9 143.6 26.5 27.7 32.8 75 75 A I E -BC 19 62A 2 -56,-2.8 -56,-2.4 -2,-0.4 2,-0.5 -0.961 12.5-150.0-126.3 108.4 24.9 30.3 35.0 76 76 A N S S- 0 0 103 -15,-2.2 -58,-0.1 -2,-0.5 -59,-0.1 -0.641 78.4 -11.4 -75.0 121.1 25.1 29.6 38.7 77 77 A S S S- 0 0 47 -2,-0.5 -59,-0.2 -61,-0.2 -1,-0.2 0.942 87.0-129.2 39.8 90.4 22.0 31.2 40.4 78 78 A V - 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