==== 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 1G7L . 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 . 346 4 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 28.6 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 1.2 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 . 1 0.3 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 . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 2 0 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 . 0 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 0 129 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 158.8 24.9 -4.3 30.9 2 2 A I - 0 0 36 93,-0.3 2,-0.4 90,-0.2 88,-0.1 -0.566 360.0-164.3 -77.0 130.9 22.8 -6.7 28.9 3 3 A V - 0 0 86 -2,-0.3 23,-2.7 94,-0.0 2,-0.4 -0.926 8.2-142.7-117.5 141.5 24.6 -9.8 27.8 4 4 A L E -A 25 0A 12 94,-0.4 2,-0.6 -2,-0.4 96,-0.2 -0.865 4.7-159.2-106.1 136.6 23.4 -12.3 25.2 5 5 A T E -A 24 0A 96 19,-2.8 19,-2.1 -2,-0.4 2,-0.4 -0.955 14.8-169.6-114.5 112.9 23.9 -16.0 25.5 6 6 A Q E -A 23 0A 19 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.861 14.6-128.9-105.4 136.2 23.7 -17.7 22.1 7 7 A S E +A 22 0A 55 15,-1.9 15,-2.8 -2,-0.4 2,-0.1 -0.995 66.4 24.7-147.1 152.5 23.5 -21.5 21.6 8 8 A P - 0 0 48 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.643 60.1-147.5 -81.3 173.2 24.6 -23.9 20.2 9 9 A A S S+ 0 0 80 1,-0.2 94,-2.1 93,-0.2 2,-0.3 0.789 83.4 5.3 -72.0 -30.4 28.2 -22.8 19.3 10 10 A S E -d 103 0B 60 92,-0.3 2,-0.3 75,-0.0 94,-0.2 -0.978 63.0-158.1-151.0 160.2 27.9 -25.0 16.2 11 11 A L E -d 104 0B 35 92,-2.9 94,-3.9 -2,-0.3 2,-0.6 -0.993 6.0-155.9-143.7 133.0 25.4 -27.1 14.3 12 12 A S E +d 105 0B 75 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.961 34.7 151.2-110.7 118.7 26.0 -29.9 11.9 13 13 A A E -d 106 0B 1 92,-2.5 94,-2.3 -2,-0.6 2,-0.3 -0.945 37.7-125.0-145.1 167.1 23.1 -30.3 9.6 14 14 A S > - 0 0 36 -2,-0.3 3,-2.5 92,-0.2 64,-0.2 -0.853 42.9 -86.2-114.7 150.9 22.1 -31.5 6.1 15 15 A V T 3 S+ 0 0 77 -2,-0.3 64,-0.2 1,-0.3 3,-0.1 -0.217 117.4 32.4 -51.1 139.2 20.1 -29.6 3.4 16 16 A G T 3 S+ 0 0 42 62,-2.4 61,-0.4 1,-0.4 -1,-0.3 0.037 95.1 115.0 98.2 -27.6 16.4 -30.1 3.9 17 17 A E < - 0 0 61 -3,-2.5 61,-3.0 61,-0.2 2,-0.4 -0.237 63.2-127.2 -72.4 165.0 16.8 -30.3 7.7 18 18 A T - 0 0 79 59,-0.2 2,-0.3 58,-0.2 58,-0.2 -0.961 27.8-175.7-117.6 129.5 15.3 -27.7 10.1 19 19 A V E - B 0 75A 12 56,-1.9 56,-2.8 -2,-0.4 2,-0.4 -0.915 12.5-154.7-127.7 156.3 17.5 -26.0 12.8 20 20 A T E - B 0 74A 68 -2,-0.3 2,-0.4 54,-0.2 54,-0.2 -0.991 3.1-166.0-131.3 134.0 16.9 -23.6 15.6 21 21 A I E - B 0 73A 0 52,-3.3 52,-2.7 -2,-0.4 2,-0.3 -0.960 14.4-152.2-118.3 136.1 19.4 -21.1 17.2 22 22 A T E -AB 7 72A 36 -15,-2.8 -15,-1.9 -2,-0.4 2,-0.3 -0.781 14.4-175.9-112.4 156.5 18.6 -19.5 20.5 23 23 A a E -AB 6 71A 0 48,-2.6 48,-2.3 -2,-0.3 2,-0.4 -0.908 5.2-176.2-147.9 116.3 19.6 -16.2 22.1 24 24 A R E -AB 5 70A 132 -19,-2.1 -19,-2.8 -2,-0.3 2,-0.4 -0.939 15.3-143.5-116.7 139.5 18.6 -15.2 25.6 25 25 A A E -A 4 0A 8 44,-2.5 -21,-0.2 -2,-0.4 4,-0.1 -0.837 17.9-130.4-105.6 140.5 19.5 -11.8 27.1 26 26 A S S S+ 0 0 85 -23,-2.7 2,-0.3 -2,-0.4 -22,-0.1 0.679 97.6 30.7 -59.2 -15.3 20.4 -11.2 30.7 27 27 A G S S- 0 0 20 -24,-0.2 2,-0.1 41,-0.1 -2,-0.1 -0.981 103.7 -81.1-144.0 155.2 17.8 -8.5 30.6 28 28 A N - 0 0 74 -2,-0.3 41,-0.2 1,-0.2 -2,-0.1 -0.321 37.9-176.4 -55.9 121.3 14.5 -7.8 28.9 29 29 A I > - 0 0 0 39,-2.2 3,-2.4 -2,-0.1 62,-0.3 0.228 33.1-130.3-108.0 13.3 15.4 -6.4 25.4 30 30 A H T 3 - 0 0 81 1,-0.3 39,-0.1 38,-0.2 3,-0.1 0.756 64.9 -56.9 44.3 45.5 11.8 -5.7 24.4 31 31 A N T 3 S+ 0 0 38 37,-0.4 2,-2.3 1,-0.2 -1,-0.3 0.372 100.5 131.0 72.0 -2.0 11.9 -7.4 21.0 32 32 A Y < + 0 0 10 -3,-2.4 59,-2.3 18,-0.2 2,-0.4 -0.501 35.0 124.8 -81.3 73.8 14.8 -5.3 19.8 33 33 A L E -E 90 0B 0 -2,-2.3 18,-3.2 57,-0.2 2,-0.3 -0.999 37.3-172.5-136.0 132.6 16.8 -8.2 18.6 34 34 A A E -E 89 0B 0 55,-2.5 55,-2.1 -2,-0.4 2,-0.4 -0.846 11.8-143.4-122.0 158.8 18.2 -8.7 15.1 35 35 A W E -EF 88 48B 0 13,-2.6 12,-2.9 -2,-0.3 13,-1.6 -0.959 13.0-168.0-123.6 142.6 19.9 -11.7 13.5 36 36 A Y E -EF 87 46B 0 51,-2.7 51,-2.0 -2,-0.4 2,-0.4 -0.943 10.9-147.4-128.0 152.6 22.8 -11.6 11.0 37 37 A Q E -EF 86 45B 33 8,-2.5 8,-2.7 -2,-0.3 2,-0.4 -0.907 13.5-166.5-114.4 143.1 24.3 -14.3 8.8 38 38 A Q E -E 85 0B 17 47,-3.5 47,-2.9 -2,-0.4 2,-0.2 -0.948 5.4-156.2-137.0 118.3 28.1 -14.3 7.9 39 39 A K > - 0 0 64 4,-0.4 3,-2.4 -2,-0.4 45,-0.1 -0.574 46.4 -76.5 -86.4 153.8 29.7 -16.3 5.2 40 40 A Q T 3 S+ 0 0 100 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.232 118.3 3.5 -51.8 126.0 33.4 -17.1 5.4 41 41 A G T 3 S+ 0 0 86 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.630 112.9 103.9 72.2 15.0 35.5 -14.1 4.5 42 42 A K S < S- 0 0 140 -3,-2.4 -1,-0.2 3,-0.0 3,-0.1 -0.760 75.8 -97.9-122.7 169.6 32.4 -11.8 4.1 43 43 A S - 0 0 17 -2,-0.3 -4,-0.4 1,-0.1 170,-0.1 -0.554 49.5 -93.9 -84.6 152.5 30.8 -9.1 6.1 44 44 A P - 0 0 0 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.325 42.9-152.3 -61.7 149.3 27.8 -10.0 8.3 45 45 A Q E -F 37 0B 100 -8,-2.7 -8,-2.5 165,-0.1 2,-0.1 -0.988 19.5-105.2-130.0 139.5 24.5 -9.4 6.6 46 46 A L E +F 36 0B 23 -2,-0.4 -10,-0.2 163,-0.3 3,-0.1 -0.364 41.0 163.2 -63.9 132.0 21.1 -8.5 8.1 47 47 A L E + 0 0 7 -12,-2.9 8,-2.5 1,-0.4 2,-0.3 0.729 64.8 6.2-113.4 -46.5 18.6 -11.4 8.2 48 48 A V E -FG 35 54B 0 -13,-1.6 -13,-2.6 6,-0.3 -1,-0.4 -0.997 60.3-168.0-144.6 142.3 15.9 -10.4 10.7 49 49 A Y E > + G 0 53B 28 4,-2.5 4,-2.1 -2,-0.3 3,-0.4 -0.925 69.4 18.8-132.9 158.7 15.2 -7.3 12.7 50 50 A Y T 4 S- 0 0 28 156,-0.4 2,-2.2 -2,-0.3 -1,-0.2 0.906 122.3 -74.0 46.9 47.6 12.9 -6.5 15.6 51 51 A T T 4 S+ 0 0 0 -18,-3.2 -1,-0.2 1,-0.2 21,-0.1 -0.253 126.5 29.5 71.9 -50.2 12.7 -10.2 16.4 52 52 A T T 4 S+ 0 0 77 -2,-2.2 2,-0.6 -3,-0.4 12,-0.3 0.403 85.8 104.5-124.5 -0.2 10.4 -11.4 13.6 53 53 A T E < -G 49 0B 33 -4,-2.1 -4,-2.5 10,-0.1 2,-0.2 -0.791 59.3-139.0 -95.6 123.3 10.8 -9.2 10.5 54 54 A L E -G 48 0B 57 -2,-0.6 -6,-0.3 -6,-0.2 3,-0.1 -0.491 21.7-119.2 -75.3 141.0 12.8 -10.7 7.6 55 55 A A > - 0 0 15 -8,-2.5 3,-2.1 -2,-0.2 -1,-0.1 -0.385 49.7 -72.7 -73.2 158.9 15.1 -8.3 5.8 56 56 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.2 -2,-0.1 0, 0.0 -0.249 120.9 15.4 -54.0 135.1 14.5 -7.6 2.1 57 57 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.396 89.1 132.6 82.2 -4.7 15.4 -10.6 -0.0 58 58 A V < - 0 0 23 -3,-2.1 -1,-0.3 -11,-0.1 -4,-0.1 -0.712 61.6-113.7 -83.6 126.9 15.6 -13.1 2.9 59 59 A P > - 0 0 48 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.197 18.0-119.9 -58.9 147.3 13.8 -16.3 2.1 60 60 A S T 3 S+ 0 0 111 1,-0.3 16,-0.1 -6,-0.1 -2,-0.0 0.615 102.7 82.9 -64.4 -14.3 10.7 -17.2 4.1 61 61 A R T 3 S+ 0 0 51 14,-0.1 15,-2.6 16,-0.1 2,-0.5 0.721 79.9 81.2 -63.5 -16.7 12.3 -20.4 5.4 62 62 A F E < +C 75 0A 4 -3,-1.7 2,-0.4 13,-0.2 13,-0.2 -0.775 62.4 173.5 -88.9 128.8 13.9 -18.1 7.9 63 63 A S E -C 74 0A 45 11,-2.5 11,-2.9 -2,-0.5 2,-0.4 -1.000 14.0-161.2-138.9 137.9 11.7 -17.2 10.9 64 64 A G E +C 73 0A 9 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.898 16.6 165.2-116.6 148.1 12.5 -15.3 14.1 65 65 A S E +C 72 0A 54 7,-2.4 7,-2.4 -2,-0.4 2,-0.2 -0.953 13.6 99.2-152.8 169.9 10.5 -15.3 17.3 66 66 A G E -C 71 0A 33 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.714 31.3-150.8 136.7 173.8 10.8 -14.4 20.9 67 67 A S E > +C 70 0A 73 3,-1.9 3,-2.2 -2,-0.2 2,-0.5 -0.946 62.7 3.7-172.4 160.5 9.9 -11.8 23.5 68 68 A G T 3 S- 0 0 22 -2,-0.3 -39,-2.2 1,-0.3 -37,-0.4 -0.355 130.3 -16.8 59.4-109.1 11.2 -10.5 26.8 69 69 A T T 3 S+ 0 0 59 -2,-0.5 -44,-2.5 -41,-0.2 2,-0.4 0.435 122.1 70.4-110.7 -1.9 14.5 -12.2 27.4 70 70 A Q E < +BC 24 67A 94 -3,-2.2 -3,-1.9 -46,-0.2 2,-0.3 -0.963 51.5 161.9-126.8 133.4 14.4 -15.2 25.1 71 71 A Y E -BC 23 66A 4 -48,-2.3 -48,-2.6 -2,-0.4 2,-0.3 -0.907 11.2-169.2-139.6 165.0 14.6 -15.4 21.3 72 72 A S E -BC 22 65A 26 -7,-2.4 -7,-2.4 -2,-0.3 2,-0.4 -0.994 15.4-145.6-156.7 156.2 15.3 -17.8 18.5 73 73 A L E -BC 21 64A 0 -52,-2.7 -52,-3.3 -2,-0.3 2,-0.4 -0.989 19.8-166.7-122.5 130.9 16.0 -18.1 14.8 74 74 A K E -BC 20 63A 77 -11,-2.9 -11,-2.5 -2,-0.4 2,-0.5 -0.961 9.5-162.5-123.1 139.0 14.7 -21.1 12.9 75 75 A I E > -BC 19 62A 1 -56,-2.8 -56,-1.9 -2,-0.4 3,-0.5 -0.951 13.4-153.2-122.0 107.6 15.6 -22.2 9.4 76 76 A N T 3 S- 0 0 59 -15,-2.6 -58,-0.2 -2,-0.5 -59,-0.1 -0.690 76.7 -6.8 -83.9 130.3 13.2 -24.6 7.8 77 77 A S T 3 S- 0 0 62 -2,-0.4 -1,-0.3 -61,-0.4 -59,-0.2 0.967 93.3-139.7 49.1 64.7 14.6 -27.0 5.2 78 78 A L < - 0 0 0 -61,-3.0 -62,-2.4 -3,-0.5 -61,-0.2 -0.142 15.4-143.7 -56.9 146.4 18.0 -25.2 5.2 79 79 A Q >> - 0 0 64 -64,-0.2 3,-2.8 -63,-0.1 4,-0.6 -0.711 26.7 -98.7-113.0 164.3 19.7 -24.7 1.9 80 80 A P G >4 S+ 0 0 77 0, 0.0 3,-1.0 0, 0.0 26,-0.1 0.824 122.5 53.8 -47.1 -40.6 23.4 -24.8 0.7 81 81 A E G 34 S+ 0 0 106 1,-0.2 -3,-0.0 -42,-0.0 0, 0.0 0.561 96.2 70.1 -75.0 -7.4 23.6 -21.0 0.9 82 82 A D G <4 S+ 0 0 2 -3,-2.8 -1,-0.2 2,-0.0 22,-0.2 0.711 73.5 103.0 -82.2 -21.2 22.5 -21.1 4.5 83 83 A F << + 0 0 24 -3,-1.0 2,-0.3 -4,-0.6 22,-0.2 -0.352 56.7 66.7 -64.3 143.3 25.7 -22.7 5.8 84 84 A G E S- H 0 104B 21 20,-1.9 20,-3.0 -45,-0.1 2,-0.3 -0.951 88.0 -35.5 142.0-157.2 28.0 -20.2 7.6 85 85 A S E -EH 38 103B 32 -47,-2.9 -47,-3.5 -2,-0.3 2,-0.4 -0.725 41.5-162.6-107.2 154.8 27.7 -18.2 10.8 86 86 A Y E -EH 37 102B 0 16,-2.0 16,-1.8 -2,-0.3 2,-0.3 -0.988 6.8-178.3-134.9 137.7 24.9 -16.5 12.6 87 87 A Y E -E 36 0B 13 -51,-2.0 -51,-2.7 -2,-0.4 2,-0.3 -0.994 14.9-147.5-136.3 142.6 24.9 -13.8 15.4 88 88 A a E -E 35 0B 0 -2,-0.3 11,-2.7 -53,-0.2 2,-0.3 -0.746 16.3-170.6-103.2 157.9 22.1 -12.1 17.3 89 89 A Q E -EI 34 98B 0 -55,-2.1 -55,-2.5 -2,-0.3 2,-0.2 -0.972 12.0-140.5-148.2 133.6 22.4 -8.5 18.5 90 90 A H E -E 33 0B 2 7,-1.9 7,-0.4 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