==== 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 1G7M . 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) . 15554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 65.6 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 . 99 28.1 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 . 42 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 10.5 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 5 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 0 118 0, 0.0 2,-0.6 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 156.1 25.5 -4.8 30.5 2 2 A I - 0 0 39 93,-0.5 2,-0.3 90,-0.2 88,-0.1 -0.802 360.0-154.1 -89.4 125.7 23.0 -7.2 29.0 3 3 A V - 0 0 83 -2,-0.6 23,-2.0 94,-0.0 2,-0.5 -0.799 3.1-144.5-103.4 144.2 24.7 -10.4 28.0 4 4 A L E -A 25 0A 10 94,-0.4 2,-0.7 -2,-0.3 96,-0.4 -0.928 4.1-157.3-111.7 125.2 23.5 -12.8 25.3 5 5 A T E -A 24 0A 62 19,-3.2 19,-2.5 -2,-0.5 2,-0.4 -0.893 16.4-168.1-102.7 110.4 24.0 -16.5 25.7 6 6 A Q E -A 23 0A 21 -2,-0.7 17,-0.2 17,-0.2 94,-0.1 -0.810 11.8-131.3-102.3 138.6 23.9 -18.2 22.3 7 7 A S E +A 22 0A 55 15,-2.2 15,-2.7 -2,-0.4 2,-0.1 -0.992 65.9 26.3-150.2 151.7 23.6 -21.9 21.7 8 8 A P - 0 0 43 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.631 58.4-151.5 -82.1 171.8 24.7 -24.3 20.3 9 9 A A S S+ 0 0 79 1,-0.2 94,-2.2 93,-0.2 2,-0.3 0.834 82.9 10.3 -72.4 -33.2 28.3 -23.3 19.6 10 10 A S E -d 103 0B 49 92,-0.2 2,-0.4 75,-0.0 -1,-0.2 -0.993 64.2-163.2-147.5 150.2 28.3 -25.6 16.5 11 11 A L E -d 104 0B 41 92,-2.9 94,-3.3 -2,-0.3 2,-0.6 -0.997 5.8-158.3-138.9 131.0 25.7 -27.5 14.4 12 12 A S E +d 105 0B 61 -2,-0.4 2,-0.3 92,-0.2 94,-0.2 -0.945 31.7 149.3-110.3 118.6 26.2 -30.3 11.9 13 13 A A E -d 106 0B 1 92,-2.6 94,-1.1 -2,-0.6 2,-0.2 -0.966 36.5-127.7-145.8 161.7 23.3 -30.7 9.4 14 14 A S > - 0 0 42 -2,-0.3 3,-1.9 92,-0.2 64,-0.2 -0.695 45.7 -77.9-108.3 162.9 22.6 -31.7 5.9 15 15 A V T 3 S+ 0 0 68 -2,-0.2 64,-0.2 1,-0.2 -1,-0.1 -0.312 117.5 32.3 -57.6 137.5 20.7 -29.9 3.1 16 16 A G T 3 S+ 0 0 45 62,-2.5 61,-0.4 1,-0.4 -1,-0.2 0.120 92.2 119.1 101.9 -21.5 17.0 -30.2 3.6 17 17 A E < - 0 0 65 -3,-1.9 61,-3.5 60,-0.2 2,-0.5 -0.229 59.7-129.3 -75.0 166.3 17.1 -30.3 7.4 18 18 A T - 0 0 70 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.979 28.6-176.7-119.7 126.0 15.5 -27.8 9.8 19 19 A V E - B 0 75A 12 56,-1.8 56,-2.7 -2,-0.5 2,-0.4 -0.857 14.7-150.0-124.0 159.6 17.6 -26.2 12.6 20 20 A T E - B 0 74A 64 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.994 5.9-168.1-131.5 132.9 17.1 -23.9 15.5 21 21 A I E - B 0 73A 0 52,-2.9 52,-2.9 -2,-0.4 2,-0.3 -0.963 14.7-157.8-118.6 137.0 19.6 -21.4 17.0 22 22 A T E -AB 7 72A 36 -15,-2.7 -15,-2.2 -2,-0.4 2,-0.4 -0.876 14.3-169.9-121.7 153.5 18.8 -19.8 20.3 23 23 A a E -AB 6 71A 0 48,-3.1 48,-2.6 -2,-0.3 2,-0.4 -0.980 7.6-164.9-139.9 123.5 19.8 -16.7 22.1 24 24 A R E -AB 5 70A 120 -19,-2.5 -19,-3.2 -2,-0.4 2,-0.3 -0.931 11.5-144.6-111.8 131.3 18.9 -15.9 25.7 25 25 A A E -A 4 0A 5 44,-2.8 -21,-0.2 -2,-0.4 4,-0.1 -0.719 14.6-137.0 -96.5 146.4 19.3 -12.5 27.2 26 26 A S S S+ 0 0 79 -23,-2.0 2,-0.3 -2,-0.3 -22,-0.1 0.510 93.5 22.8 -75.9 -4.6 20.4 -11.8 30.8 27 27 A G S S- 0 0 22 -24,-0.2 2,-0.2 42,-0.1 -2,-0.1 -0.973 103.6 -75.2-154.8 161.9 17.7 -9.1 30.9 28 28 A N - 0 0 80 -2,-0.3 41,-0.2 1,-0.1 -2,-0.1 -0.437 38.4-177.8 -63.3 122.8 14.4 -8.2 29.1 29 29 A I > - 0 0 0 39,-1.8 3,-2.4 -2,-0.2 62,-0.3 0.281 33.0-132.4-107.0 10.9 15.4 -6.8 25.6 30 30 A H T 3 - 0 0 93 38,-0.4 39,-0.1 1,-0.3 3,-0.1 0.790 65.7 -55.7 44.2 45.4 11.8 -6.1 24.6 31 31 A N T 3 S+ 0 0 40 37,-0.3 2,-2.0 1,-0.2 -1,-0.3 0.429 99.9 132.0 73.7 -1.0 12.0 -7.7 21.1 32 32 A Y < + 0 0 15 -3,-2.4 59,-2.4 18,-0.2 2,-0.4 -0.524 36.1 123.0 -84.3 74.5 15.0 -5.5 20.1 33 33 A L E -E 90 0B 0 -2,-2.0 18,-2.7 57,-0.2 2,-0.3 -0.999 38.3-170.8-137.7 137.8 17.0 -8.4 18.7 34 34 A A E -E 89 0B 0 55,-2.4 55,-1.7 -2,-0.4 2,-0.4 -0.868 11.8-142.1-125.1 159.1 18.5 -8.9 15.3 35 35 A W E -EF 88 48B 0 13,-2.8 12,-3.0 -2,-0.3 13,-1.2 -0.955 14.0-167.6-122.7 143.4 20.2 -11.9 13.6 36 36 A Y E -EF 87 46B 0 51,-2.7 51,-2.0 -2,-0.4 2,-0.4 -0.935 10.4-149.0-128.9 152.1 23.2 -11.8 11.2 37 37 A Q E -EF 86 45B 16 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.948 13.1-168.2-118.0 138.9 24.7 -14.4 8.9 38 38 A Q E -E 85 0B 17 47,-2.9 47,-2.8 -2,-0.4 2,-0.3 -0.979 5.6-156.8-133.5 123.3 28.5 -14.4 8.2 39 39 A K > - 0 0 60 -2,-0.4 3,-2.3 4,-0.4 45,-0.1 -0.659 45.1 -78.4 -92.7 152.1 30.2 -16.5 5.4 40 40 A Q T 3 S+ 0 0 102 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.218 118.6 5.1 -50.3 129.5 33.9 -17.3 5.6 41 41 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.661 113.5 103.5 68.6 17.9 35.9 -14.3 4.6 42 42 A K S < S- 0 0 133 -3,-2.3 -1,-0.2 3,-0.0 3,-0.1 -0.823 74.6 -99.1-127.8 167.8 32.8 -12.0 4.3 43 43 A S - 0 0 25 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.544 50.4 -93.8 -83.0 148.9 31.1 -9.2 6.2 44 44 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.236 39.7-149.6 -59.6 153.2 28.1 -10.1 8.4 45 45 A Q E -F 37 0B 109 -8,-2.4 -8,-2.4 168,-0.1 2,-0.2 -0.992 17.2-114.0-129.0 136.2 24.7 -9.6 6.7 46 46 A L E +F 36 0B 19 -2,-0.4 -10,-0.2 166,-0.3 3,-0.1 -0.474 38.3 165.1 -69.7 132.9 21.4 -8.7 8.4 47 47 A L E + 0 0 7 -12,-3.0 8,-2.6 1,-0.4 2,-0.3 0.771 62.9 8.1-110.8 -51.4 18.8 -11.5 8.3 48 48 A V E -FG 35 54B 0 -13,-1.2 -13,-2.8 6,-0.2 -1,-0.4 -0.991 60.0-172.4-138.8 141.4 16.2 -10.6 10.9 49 49 A Y E > + G 0 53B 30 4,-2.5 4,-2.1 -2,-0.3 3,-0.3 -0.908 67.8 23.3-132.3 161.4 15.4 -7.5 13.0 50 50 A Y T 4 S- 0 0 31 159,-0.4 2,-2.3 -2,-0.3 -16,-0.2 0.895 122.3 -75.2 48.1 45.8 13.0 -6.7 15.8 51 51 A T T 4 S+ 0 0 3 -18,-2.7 -1,-0.2 1,-0.2 21,-0.1 -0.228 126.7 27.9 69.8 -48.7 12.8 -10.5 16.5 52 52 A T T 4 S+ 0 0 80 -2,-2.3 2,-0.6 -3,-0.3 12,-0.3 0.477 86.4 107.5-125.1 -2.7 10.6 -11.6 13.6 53 53 A T E < -G 49 0B 33 -4,-2.1 -4,-2.5 10,-0.1 2,-0.2 -0.700 58.0-139.6 -89.7 121.4 11.0 -9.2 10.6 54 54 A L E -G 48 0B 59 -2,-0.6 -6,-0.2 -6,-0.2 3,-0.1 -0.522 20.4-125.3 -73.9 138.9 13.0 -10.5 7.6 55 55 A A > - 0 0 15 -8,-2.6 3,-1.7 -2,-0.2 -1,-0.1 -0.378 46.1 -71.7 -77.4 163.4 15.3 -8.0 6.0 56 56 A D T 3 S+ 0 0 160 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.273 119.0 15.2 -59.0 136.7 15.0 -7.3 2.3 57 57 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.298 90.1 131.0 84.9 -10.7 16.1 -10.1 0.0 58 58 A V < - 0 0 26 -3,-1.7 -1,-0.2 -11,-0.1 -4,-0.1 -0.649 60.9-115.9 -81.3 126.3 16.1 -12.7 2.8 59 59 A P > - 0 0 49 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.229 18.7-119.1 -60.8 147.0 14.3 -16.0 1.8 60 60 A S T 3 S+ 0 0 112 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.508 100.8 84.8 -66.2 -6.5 11.2 -17.0 3.8 61 61 A R T 3 S+ 0 0 54 14,-0.1 15,-3.0 16,-0.1 2,-0.4 0.636 79.5 80.5 -71.3 -10.4 12.8 -20.2 5.0 62 62 A F E < +C 75 0A 5 -3,-1.6 2,-0.3 13,-0.2 13,-0.2 -0.811 61.9 172.4 -95.2 132.4 14.3 -18.1 7.8 63 63 A S E -C 74 0A 47 11,-2.3 11,-3.2 -2,-0.4 2,-0.3 -0.997 16.1-157.5-144.9 139.1 12.0 -17.3 10.7 64 64 A G E +C 73 0A 11 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.850 15.7 168.5-114.6 151.8 12.6 -15.6 14.1 65 65 A S E +C 72 0A 63 7,-2.1 7,-2.7 -2,-0.3 2,-0.2 -0.959 16.9 99.9-152.6 165.8 10.6 -15.8 17.2 66 66 A G E -C 71 0A 25 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.736 29.7-157.4 139.7 172.6 10.8 -14.9 20.9 67 67 A S E > +C 70 0A 86 3,-1.3 3,-1.6 -2,-0.2 2,-0.8 -0.922 66.7 9.4-174.0 162.2 9.7 -12.4 23.6 68 68 A G T 3 S- 0 0 28 -2,-0.3 -39,-1.8 1,-0.2 -38,-0.4 -0.388 129.8 -26.5 60.7-102.0 11.0 -11.4 27.0 69 69 A T T 3 S+ 0 0 59 -2,-0.8 -44,-2.8 -41,-0.2 2,-0.5 0.464 117.5 78.7-126.9 -6.3 14.5 -13.0 27.2 70 70 A Q E < +BC 24 67A 93 -3,-1.6 -3,-1.3 -46,-0.2 2,-0.3 -0.934 54.1 175.2-112.2 123.2 14.4 -16.2 25.0 71 71 A Y E -BC 23 66A 0 -48,-2.6 -48,-3.1 -2,-0.5 2,-0.3 -0.956 8.0-167.1-129.5 147.5 14.9 -15.8 21.3 72 72 A S E -BC 22 65A 28 -7,-2.7 -7,-2.1 -2,-0.3 2,-0.5 -0.958 14.6-156.8-135.4 150.4 15.2 -18.3 18.4 73 73 A L E -BC 21 64A 0 -52,-2.9 -52,-2.9 -2,-0.3 2,-0.4 -0.997 19.3-165.8-123.2 121.5 16.1 -18.3 14.7 74 74 A K E -BC 20 63A 89 -11,-3.2 -11,-2.3 -2,-0.5 2,-0.6 -0.932 7.4-162.3-113.9 133.8 14.7 -21.3 12.8 75 75 A I E -BC 19 62A 0 -56,-2.7 -56,-1.8 -2,-0.4 2,-0.4 -0.953 10.8-156.0-116.3 111.6 15.9 -22.3 9.3 76 76 A N S S- 0 0 55 -15,-3.0 -58,-0.2 -2,-0.6 -59,-0.1 -0.738 72.0 -1.1 -90.9 133.6 13.5 -24.5 7.4 77 77 A S S S- 0 0 64 -2,-0.4 -1,-0.2 -61,-0.4 -59,-0.2 0.979 89.2-131.2 54.1 67.1 14.9 -26.8 4.7 78 78 A L - 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0 0 17 -3,-2.1 2,-0.6 1,-0.0 -1,-0.3 -0.552 65.2-116.2 -83.6 151.7 7.2 2.6 29.8 353 128 C R 0 0 93 -2,-0.2 -118,-0.1 1,-0.2 -1,-0.0 -0.797 360.0 360.0 -90.4 119.8 4.8 -0.3 30.6 354 129 C L 0 0 93 -2,-0.6 -1,-0.2 -116,-0.0 -123,-0.0 0.278 360.0 360.0-171.8 360.0 3.7 -2.0 27.4