==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE INHIBITOR/HYDROLASE 10-NOV-00 1G7I . COMPND 2 MOLECULE: ANTI-HEN EGG WHITE LYSOZYME MONOCLONAL ANTIBODY . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR E.J.SUNDBERG,M.URRUTIA,B.C.BRADEN,J.ISERN,R.A.MARIUZZA . 352 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15220.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 28.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 29 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 10.8 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 2 6 1 2 4 2 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 0 120 0, 0.0 2,-0.5 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 161.8 24.8 -1.2 -1.8 2 2 A I - 0 0 33 93,-0.4 2,-0.4 90,-0.2 88,-0.1 -0.754 360.0-158.8 -88.2 126.6 27.5 1.3 -0.9 3 3 A V - 0 0 84 -2,-0.5 23,-2.6 94,-0.1 2,-0.5 -0.868 5.9-142.0-106.7 142.5 27.2 4.4 -3.1 4 4 A L E -A 25 0A 10 94,-0.5 2,-0.7 -2,-0.4 96,-0.3 -0.911 5.4-157.7-107.5 129.5 30.1 6.8 -3.7 5 5 A T E -A 24 0A 95 19,-3.1 19,-2.1 -2,-0.5 2,-0.5 -0.932 13.1-168.5-108.1 110.8 29.5 10.5 -3.9 6 6 A Q E -A 23 0A 19 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.881 13.9-135.1-103.1 128.1 32.3 12.2 -5.8 7 7 A S E +A 22 0A 53 15,-1.8 15,-2.9 -2,-0.5 2,-0.1 -0.986 67.6 31.0-135.3 144.4 32.6 16.1 -5.8 8 8 A P - 0 0 49 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.640 57.0-154.6 -87.0 171.4 33.1 18.3 -7.7 9 9 A A S S+ 0 0 81 93,-0.2 94,-1.9 1,-0.1 2,-0.3 0.769 83.9 14.3 -73.2 -31.0 31.7 17.3 -11.1 10 10 A S E -d 103 0B 47 92,-0.2 2,-0.3 75,-0.0 94,-0.2 -0.959 62.7-165.4-142.3 157.7 34.2 19.7 -12.8 11 11 A L E -d 104 0B 35 92,-2.3 94,-3.5 -2,-0.3 2,-0.5 -0.978 5.0-161.0-146.5 133.3 37.4 21.5 -11.9 12 12 A S E +d 105 0B 74 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.988 31.5 144.8-118.9 121.6 39.0 24.3 -13.8 13 13 A A E -d 106 0B 1 92,-2.6 94,-1.6 -2,-0.5 2,-0.3 -0.962 40.0-119.2-151.7 167.9 42.6 24.9 -12.9 14 14 A S > - 0 0 37 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.813 44.3 -84.2-112.6 154.7 45.9 25.9 -14.4 15 15 A V T 3 S+ 0 0 75 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.264 118.5 33.9 -52.8 135.6 49.2 24.0 -14.5 16 16 A G T 3 S+ 0 0 47 62,-2.5 61,-0.3 1,-0.4 -1,-0.3 0.134 94.3 113.5 101.8 -21.8 51.0 24.6 -11.2 17 17 A E < - 0 0 68 -3,-2.5 61,-2.9 60,-0.2 2,-0.5 -0.363 63.5-127.7 -81.0 163.9 47.8 24.7 -9.1 18 18 A T - 0 0 71 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.955 27.3-173.1-117.4 128.1 46.9 22.1 -6.6 19 19 A V E - B 0 75A 11 56,-1.9 56,-2.5 -2,-0.5 2,-0.3 -0.795 10.1-155.5-120.3 160.7 43.4 20.5 -6.7 20 20 A T E - B 0 74A 69 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.996 3.3-168.1-136.5 139.1 41.4 18.1 -4.5 21 21 A I E - B 0 73A 1 52,-2.5 52,-2.2 -2,-0.3 2,-0.3 -0.979 12.4-153.1-125.9 135.7 38.6 15.7 -5.2 22 22 A T E -AB 7 72A 34 -15,-2.9 -15,-1.8 -2,-0.4 2,-0.4 -0.828 12.3-175.0-111.9 155.3 36.5 14.0 -2.6 23 23 A a E -AB 6 71A 0 48,-2.8 48,-2.4 -2,-0.3 2,-0.4 -0.940 7.2-172.4-144.4 118.7 34.6 10.7 -2.5 24 24 A R E -AB 5 70A 130 -19,-2.1 -19,-3.1 -2,-0.4 2,-0.4 -0.934 15.1-139.4-115.6 140.2 32.5 9.9 0.4 25 25 A A E -A 4 0A 10 44,-2.8 -21,-0.2 -2,-0.4 4,-0.1 -0.818 14.5-132.4-101.5 144.0 30.9 6.4 0.7 26 26 A S S S+ 0 0 82 -23,-2.6 2,-0.3 -2,-0.4 -22,-0.1 0.691 96.5 20.9 -66.4 -15.3 27.4 5.8 2.0 27 27 A G S S- 0 0 21 -24,-0.2 2,-0.1 41,-0.1 -1,-0.0 -0.974 105.3 -73.9-147.8 160.1 28.9 3.1 4.2 28 28 A N - 0 0 69 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.305 38.0-178.0 -58.0 124.3 32.3 2.3 5.7 29 29 A I > - 0 0 0 39,-2.0 3,-2.5 -4,-0.1 62,-0.3 0.234 33.0-134.0-108.9 9.1 34.6 0.9 2.9 30 30 A H T 3 - 0 0 58 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.748 66.6 -51.8 42.5 44.1 37.6 0.4 5.3 31 31 A N T 3 S+ 0 0 38 37,-0.4 2,-2.2 1,-0.2 -1,-0.3 0.358 100.2 129.9 80.5 -3.0 40.3 1.9 3.0 32 32 A Y < + 0 0 7 -3,-2.5 59,-2.5 18,-0.2 2,-0.4 -0.504 36.0 125.8 -83.4 71.4 39.3 -0.2 -0.0 33 33 A L E -E 90 0B 0 -2,-2.2 18,-2.9 57,-0.2 2,-0.3 -0.996 35.6-174.8-131.5 133.7 39.2 2.8 -2.3 34 34 A A E -E 89 0B 0 55,-2.8 55,-2.0 -2,-0.4 2,-0.4 -0.859 11.9-144.1-124.3 161.9 41.0 3.2 -5.6 35 35 A W E -EF 88 48B 0 13,-2.5 12,-2.8 -2,-0.3 13,-1.5 -0.972 11.6-167.7-129.5 145.4 41.3 6.1 -8.0 36 36 A Y E -EF 87 46B 0 51,-2.6 51,-2.0 -2,-0.4 2,-0.4 -0.935 10.4-150.1-131.0 153.9 41.6 6.1 -11.8 37 37 A Q E -EF 86 45B 14 8,-2.4 8,-2.2 -2,-0.3 2,-0.4 -0.946 13.2-169.9-121.6 138.9 42.5 8.7 -14.3 38 38 A Q E -E 85 0B 17 47,-2.8 47,-2.9 -2,-0.4 2,-0.2 -0.983 6.2-156.6-135.2 123.1 40.9 8.6 -17.8 39 39 A K > - 0 0 60 4,-0.4 3,-2.0 -2,-0.4 45,-0.1 -0.614 45.8 -72.2 -91.7 160.7 42.1 10.8 -20.7 40 40 A Q T 3 S+ 0 0 200 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.242 120.0 6.2 -55.2 123.9 39.8 11.6 -23.7 41 41 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.606 113.1 101.4 76.8 15.3 39.4 8.5 -25.9 42 42 A K S < S- 0 0 134 -3,-2.0 -1,-0.3 1,-0.0 3,-0.1 -0.786 74.1-100.8-128.3 167.6 41.3 6.2 -23.5 43 43 A S - 0 0 23 -2,-0.2 -4,-0.4 1,-0.1 173,-0.1 -0.460 51.9 -88.2 -83.3 157.2 40.6 3.5 -20.9 44 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.293 42.4-150.4 -62.7 153.1 40.8 4.3 -17.2 45 45 A Q E -F 37 0B 115 -8,-2.2 -8,-2.4 -3,-0.1 2,-0.1 -0.999 18.5-112.5-128.4 135.0 44.2 3.9 -15.7 46 46 A L E +F 36 0B 21 -2,-0.4 -10,-0.2 166,-0.2 3,-0.1 -0.419 40.8 162.2 -67.8 133.2 44.9 3.0 -12.0 47 47 A L E + 0 0 8 -12,-2.8 8,-3.1 1,-0.4 2,-0.3 0.684 63.8 11.7-114.8 -49.1 46.5 5.8 -10.0 48 48 A V E -FG 35 54B 0 -13,-1.5 -13,-2.5 6,-0.3 -1,-0.4 -0.986 60.6-174.8-137.8 143.8 46.0 5.0 -6.4 49 49 A Y E > + G 0 53B 29 4,-2.3 4,-1.8 -2,-0.3 -15,-0.2 -0.917 67.7 22.6-136.5 162.5 44.8 1.9 -4.6 50 50 A Y T 4 S- 0 0 28 159,-0.4 2,-2.2 -2,-0.3 -16,-0.2 0.872 122.6 -75.2 43.6 47.6 44.0 1.0 -0.9 51 51 A T T 4 S+ 0 0 1 -18,-2.9 -1,-0.2 1,-0.2 21,-0.1 -0.334 125.6 27.7 71.1 -53.4 43.5 4.7 -0.3 52 52 A T T 4 S+ 0 0 77 -2,-2.2 2,-0.5 -3,-0.2 12,-0.3 0.521 85.9 105.7-119.4 -9.7 47.1 6.0 -0.3 53 53 A T E < -G 49 0B 40 -4,-1.8 -4,-2.3 -3,-0.1 2,-0.2 -0.664 59.9-139.0 -84.2 123.9 49.3 3.8 -2.4 54 54 A L E -G 48 0B 49 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.534 22.1-118.5 -77.2 140.9 50.4 5.2 -5.8 55 55 A A > - 0 0 14 -8,-3.1 3,-2.0 -2,-0.2 2,-0.1 -0.348 49.7 -72.6 -72.8 160.9 50.4 2.8 -8.6 56 56 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.2 -2,-0.0 0, 0.0 -0.364 120.9 14.9 -58.8 129.4 53.7 2.1 -10.3 57 57 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.360 89.1 134.4 89.5 -6.2 54.9 5.0 -12.4 58 58 A V < - 0 0 26 -3,-2.0 -1,-0.3 -11,-0.1 -4,-0.1 -0.682 61.5-113.4 -81.5 125.2 52.4 7.5 -10.9 59 59 A P > - 0 0 48 0, 0.0 3,-2.1 0, 0.0 -4,-0.1 -0.272 18.7-122.2 -58.8 139.2 54.1 10.8 -10.1 60 60 A S T 3 S+ 0 0 109 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.541 100.8 85.0 -61.5 -9.7 54.3 11.6 -6.4 61 61 A R T 3 S+ 0 0 50 14,-0.1 15,-3.0 16,-0.1 2,-0.4 0.745 80.7 78.0 -64.8 -19.1 52.4 14.9 -6.9 62 62 A F E < +C 75 0A 4 -3,-2.1 2,-0.3 13,-0.2 13,-0.2 -0.738 62.2 170.2 -89.1 135.7 49.3 12.7 -6.5 63 63 A S E -C 74 0A 41 11,-2.1 11,-2.8 -2,-0.4 2,-0.4 -0.981 17.6-154.7-147.8 134.8 48.4 11.6 -3.0 64 64 A G E +C 73 0A 8 -12,-0.3 2,-0.3 -2,-0.3 9,-0.2 -0.837 16.5 173.3-110.2 147.1 45.3 9.9 -1.7 65 65 A S E +C 72 0A 49 7,-2.5 7,-2.0 -2,-0.4 2,-0.2 -0.908 18.0 95.0-141.7 168.8 44.0 10.1 1.8 66 66 A G E -C 71 0A 30 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.695 31.1-154.4 137.2 171.0 40.9 8.9 3.8 67 67 A S E > +C 70 0A 74 3,-2.0 3,-2.2 -2,-0.2 2,-0.3 -0.920 64.5 3.2-173.8 160.8 39.4 6.4 6.1 68 68 A G T 3 S- 0 0 20 -2,-0.3 -39,-2.0 1,-0.3 -37,-0.4 -0.314 131.2 -17.7 58.0-109.6 35.9 5.1 7.0 69 69 A T T 3 S+ 0 0 57 -2,-0.3 -44,-2.8 -41,-0.2 2,-0.4 0.456 121.4 73.5-109.5 -3.7 33.5 6.9 4.7 70 70 A Q E < +BC 24 67A 100 -3,-2.2 -3,-2.0 -46,-0.2 2,-0.3 -0.953 50.4 160.0-123.7 131.5 35.5 9.9 3.5 71 71 A Y E -BC 23 66A 4 -48,-2.4 -48,-2.8 -2,-0.4 2,-0.3 -0.946 12.1-170.2-141.3 159.7 38.4 10.0 1.0 72 72 A S E -BC 22 65A 25 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.5 -0.993 16.5-144.4-154.3 151.0 40.1 12.4 -1.3 73 73 A L E -BC 21 64A 0 -52,-2.2 -52,-2.5 -2,-0.3 2,-0.4 -0.974 20.3-163.5-114.4 129.5 42.7 12.6 -4.1 74 74 A K E -BC 20 63A 75 -11,-2.8 -11,-2.1 -2,-0.5 2,-0.6 -0.960 7.8-162.3-119.2 131.6 45.1 15.6 -4.1 75 75 A I E > -BC 19 62A 1 -56,-2.5 -56,-1.9 -2,-0.4 3,-0.5 -0.945 14.3-152.3-113.6 108.1 47.1 16.6 -7.2 76 76 A N T 3 S- 0 0 43 -15,-3.0 -58,-0.2 -2,-0.6 -59,-0.1 -0.703 74.0 -12.9 -83.4 127.1 49.9 18.9 -6.1 77 77 A S T 3 S- 0 0 57 -2,-0.5 -1,-0.3 -61,-0.3 -59,-0.2 0.960 91.7-140.1 46.3 67.9 51.1 21.4 -8.8 78 78 A L < - 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