==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 24-MAR-07 2EKS . COMPND 2 MOLECULE: ANTI-LYSOZYME ANTIBODY FV REGION; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAKANISHI,K.TSUMOTO,A.YOKOTA,H.KONDO,I.KUMAGAI . 349 3 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14969.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 67.0 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 28.1 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 . 4 1.1 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 . 29 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 9.7 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 1 1 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 . 4 3 5 1 2 6 0 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 0 0 0 0 0 0 0 1 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 E 0 0 145 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 158.9 23.9 -15.6 3.5 2 2 A I - 0 0 1 93,-0.4 2,-0.6 91,-0.1 88,-0.1 -0.597 360.0-137.3 -76.7 132.5 20.6 -13.7 3.2 3 3 A V - 0 0 77 -2,-0.3 23,-1.9 94,-0.0 2,-0.5 -0.828 13.4-158.7 -95.8 123.6 18.9 -14.4 -0.1 4 4 A M E -A 25 0A 11 -2,-0.6 2,-0.5 94,-0.4 96,-0.4 -0.891 7.5-167.8-103.1 125.0 17.4 -11.5 -2.0 5 5 A T E -A 24 0A 56 19,-3.0 19,-2.5 -2,-0.5 2,-0.3 -0.953 0.9-165.0-118.7 123.5 14.7 -12.3 -4.5 6 6 A Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.759 15.7-123.1-105.5 152.1 13.4 -9.7 -7.0 7 7 A S E S+A 22 0A 59 15,-1.9 15,-2.6 -2,-0.3 2,-0.1 -0.986 76.0 22.4-153.5 142.0 10.3 -9.9 -9.2 8 8 A P - 0 0 52 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.647 63.2-149.6 -82.6 171.5 9.4 -9.8 -11.9 9 9 A A S S+ 0 0 73 1,-0.2 94,-3.0 93,-0.2 2,-0.4 0.852 90.7 22.3 -68.7 -33.8 12.6 -10.8 -13.8 10 10 A T E S-d 103 0B 72 92,-0.2 2,-0.5 75,-0.0 -1,-0.2 -0.998 70.4-167.6-135.0 136.2 11.5 -8.6 -16.7 11 11 A L E -d 104 0B 36 92,-2.8 94,-2.3 -2,-0.4 2,-0.5 -0.951 9.1-153.6-130.4 113.1 9.0 -5.7 -16.5 12 12 A S E +d 105 0B 57 -2,-0.5 2,-0.4 92,-0.2 94,-0.2 -0.730 21.3 179.6 -85.2 124.6 7.6 -4.2 -19.7 13 13 A V E -d 106 0B 2 92,-2.6 94,-1.4 -2,-0.5 6,-0.1 -0.989 24.3-138.9-132.9 135.6 6.6 -0.5 -19.2 14 14 A S > - 0 0 37 -2,-0.4 3,-2.9 92,-0.2 64,-0.2 -0.722 46.4 -91.0 -87.8 138.2 5.1 2.0 -21.6 15 15 A P T 3 S+ 0 0 73 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.240 117.8 24.7 -49.8 127.6 6.7 5.5 -21.3 16 16 A G T 3 S+ 0 0 45 62,-3.0 63,-0.1 1,-0.4 2,-0.1 0.155 96.7 123.2 101.4 -17.6 4.6 7.4 -18.8 17 17 A E < - 0 0 82 -3,-2.9 61,-2.9 60,-0.2 -1,-0.4 -0.370 68.2-108.1 -76.9 154.2 3.3 4.3 -17.1 18 18 A R - 0 0 157 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.575 33.0-153.5 -79.4 145.2 3.8 3.6 -13.3 19 19 A A E - B 0 75A 1 56,-2.6 56,-2.8 -2,-0.2 2,-0.5 -0.985 10.2-170.2-128.4 125.3 6.4 0.9 -12.6 20 20 A T E - B 0 74A 66 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.951 4.8-174.4-118.2 116.3 6.4 -1.3 -9.5 21 21 A L E - B 0 73A 0 52,-2.8 52,-2.4 -2,-0.5 2,-0.3 -0.906 10.6-150.2-111.0 137.0 9.4 -3.5 -8.7 22 22 A S E -AB 7 72A 40 -15,-2.6 -15,-1.9 -2,-0.4 2,-0.3 -0.772 13.7-179.2-109.8 151.5 9.5 -6.0 -5.8 23 23 A a E -AB 6 71A 1 48,-2.1 48,-3.0 -2,-0.3 2,-0.4 -0.982 6.3-169.0-147.0 131.6 12.4 -7.3 -3.6 24 24 A R E -AB 5 70A 110 -19,-2.5 -19,-3.0 -2,-0.3 2,-0.4 -0.968 11.8-143.9-128.4 143.7 12.2 -9.8 -0.8 25 25 A A E -A 4 0A 2 44,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.847 18.7-132.9-105.1 138.9 14.7 -10.9 1.8 26 26 A S S S+ 0 0 58 -23,-1.9 2,-0.3 -2,-0.4 -1,-0.1 0.711 96.0 13.0 -61.3 -19.8 14.9 -14.5 3.1 27 27 A Q S S- 0 0 94 -24,-0.2 -1,-0.1 41,-0.1 -25,-0.0 -0.963 105.7 -68.2-150.2 161.9 15.0 -13.0 6.6 28 28 A S + 0 0 64 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.274 41.4 172.2 -58.1 132.2 14.3 -9.6 8.2 29 29 A I > - 0 0 0 39,-2.6 3,-2.5 1,-0.3 2,-0.4 0.105 31.4-141.6-126.4 20.1 16.8 -6.9 7.3 30 30 A G T 3 S- 0 0 11 1,-0.3 38,-2.1 2,-0.1 -1,-0.3 -0.391 70.5 -31.6 60.1-113.6 15.0 -3.9 8.8 31 31 A N T 3 S+ 0 0 13 -2,-0.4 2,-1.8 36,-0.2 -1,-0.3 0.103 103.2 119.7-122.3 15.4 15.5 -0.9 6.5 32 32 A N < + 0 0 0 -3,-2.5 59,-1.6 18,-0.2 60,-0.6 -0.396 41.4 115.7 -84.7 62.0 18.9 -2.1 5.3 33 33 A L E -E 90 0B 0 -2,-1.8 18,-3.7 57,-0.2 2,-0.3 -0.999 42.7-169.3-134.7 127.6 17.9 -2.4 1.6 34 34 A H E -E 89 0B 17 55,-2.8 55,-1.7 -2,-0.4 2,-0.4 -0.922 11.1-142.0-121.6 145.4 19.4 -0.2 -1.2 35 35 A W E -EF 88 48B 0 13,-2.5 12,-3.2 -2,-0.3 13,-1.3 -0.897 16.1-172.4-111.6 135.0 18.2 0.1 -4.8 36 36 A Y E -EF 87 46B 4 51,-3.0 51,-2.0 -2,-0.4 2,-0.5 -0.909 14.1-149.9-124.5 152.2 20.5 0.5 -7.9 37 37 A Q E -EF 86 45B 6 8,-2.6 8,-3.1 -2,-0.3 2,-0.5 -0.974 15.1-169.5-119.7 128.9 19.9 1.2 -11.6 38 38 A Q E -E 85 0B 18 47,-2.5 47,-2.4 -2,-0.5 5,-0.1 -0.950 3.1-164.6-127.1 116.3 22.3 -0.2 -14.1 39 39 A K > - 0 0 55 -2,-0.5 3,-2.3 4,-0.4 45,-0.1 -0.641 46.3 -71.8 -93.0 152.9 22.3 0.8 -17.8 40 40 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.079 118.1 2.8 -44.2 132.2 24.1 -1.3 -20.4 41 41 A G T 3 S+ 0 0 87 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.570 113.3 102.7 66.2 9.7 27.9 -1.1 -20.2 42 42 A Q S < S- 0 0 109 -3,-2.3 -1,-0.2 1,-0.0 3,-0.1 -0.836 75.8-103.3-121.8 161.5 27.7 1.1 -17.1 43 43 A A - 0 0 19 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.425 51.3 -87.6 -78.1 154.3 28.2 0.6 -13.3 44 44 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.348 41.8-144.2 -61.7 144.4 25.1 0.3 -11.1 45 45 A R E -F 37 0B 104 -8,-3.1 -8,-2.6 -3,-0.1 2,-0.3 -0.960 15.0-121.5-115.0 127.7 24.0 3.7 -9.8 46 46 A L E +F 36 0B 11 162,-0.5 -10,-0.2 -2,-0.5 3,-0.1 -0.503 38.1 164.6 -68.9 124.5 22.6 4.1 -6.3 47 47 A L E + 0 0 0 -12,-3.2 8,-0.8 1,-0.4 2,-0.4 0.804 64.4 17.1-105.9 -47.5 19.0 5.5 -6.4 48 48 A I E -FG 35 54B 3 -13,-1.3 -13,-2.5 6,-0.2 -1,-0.4 -0.978 65.2-166.2-130.4 140.7 17.5 4.8 -3.0 49 49 A Y E > + G 0 53B 62 4,-2.2 4,-1.9 -2,-0.4 3,-0.5 -0.970 68.6 15.8-131.5 148.7 19.3 3.9 0.2 50 50 A Y T 4 S- 0 0 18 -2,-0.4 2,-2.5 1,-0.2 3,-0.3 0.942 123.5 -71.0 55.2 51.5 18.0 2.5 3.5 51 51 A A T 4 S+ 0 0 2 -18,-3.7 -1,-0.2 1,-0.2 21,-0.2 -0.150 127.5 16.9 65.9 -42.8 14.8 1.5 1.9 52 52 A S T 4 S+ 0 0 60 -2,-2.5 2,-0.3 -3,-0.5 12,-0.3 0.471 85.1 117.6-139.3 -3.7 13.3 4.9 1.4 53 53 A Q E < -G 49 0B 42 -4,-1.9 -4,-2.2 -3,-0.3 2,-0.2 -0.548 55.5-136.5 -73.8 130.9 16.0 7.7 1.7 54 54 A S E -G 48 0B 96 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.526 7.2-132.9 -88.6 154.5 16.5 9.7 -1.5 55 55 A I > - 0 0 34 -8,-0.8 3,-2.0 -2,-0.2 -1,-0.0 -0.860 29.9-103.2-106.2 138.4 19.8 10.7 -3.1 56 56 A S T 3 S+ 0 0 119 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.322 107.8 24.9 -60.0 138.2 20.5 14.2 -4.3 57 57 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.3 -3,-0.0 3,-0.0 0.288 91.3 121.4 91.5 -12.2 20.3 14.4 -8.1 58 58 A I S < S- 0 0 29 -3,-2.0 -1,-0.3 -11,-0.1 -11,-0.0 -0.748 73.0-101.5 -89.2 129.2 18.0 11.4 -8.4 59 59 A P > - 0 0 39 0, 0.0 3,-1.7 0, 0.0 -4,-0.1 -0.100 23.6-124.6 -48.4 140.9 14.6 12.1 -10.1 60 60 A A T 3 S+ 0 0 101 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.727 102.9 76.0 -60.9 -24.7 11.6 12.5 -7.8 61 61 A R T 3 S+ 0 0 38 16,-0.1 15,-2.2 14,-0.1 2,-0.5 0.689 79.1 86.3 -64.1 -15.2 9.7 9.8 -9.7 62 62 A F E < +C 75 0A 10 -3,-1.7 2,-0.3 13,-0.2 13,-0.2 -0.770 57.0 163.9 -90.3 123.9 11.9 7.2 -7.9 63 63 A S E -C 74 0A 67 11,-2.3 11,-3.4 -2,-0.5 2,-0.4 -1.000 20.5-157.1-142.8 138.7 10.6 6.1 -4.5 64 64 A G E +C 73 0A 5 -2,-0.3 2,-0.3 -12,-0.3 9,-0.2 -0.890 17.6 163.1-117.4 149.0 11.3 3.2 -2.2 65 65 A S E +C 72 0A 57 7,-2.3 7,-2.6 -2,-0.4 2,-0.1 -0.915 23.4 74.6-150.4 175.0 9.2 1.7 0.5 66 66 A G E -C 71 0A 27 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.296 42.4-147.4 104.3 169.3 8.8 -1.4 2.7 67 67 A S E > +C 70 0A 62 3,-1.2 3,-1.5 -2,-0.1 2,-1.1 -0.971 60.0 22.2-167.5 164.3 10.6 -2.9 5.7 68 68 A G T 3 S- 0 0 17 -38,-2.1 -39,-2.6 -2,-0.3 -41,-0.1 -0.584 129.5 -19.5 75.8-100.2 11.5 -6.3 7.2 69 69 A T T 3 S+ 0 0 52 -2,-1.1 -44,-1.9 -41,-0.2 2,-0.5 0.451 124.2 69.0-122.2 -5.5 11.4 -8.8 4.3 70 70 A E E < +BC 24 67A 107 -3,-1.5 -3,-1.2 -46,-0.2 2,-0.3 -0.965 56.3 169.2-123.1 121.5 9.3 -7.0 1.7 71 71 A F E -BC 23 66A 2 -48,-3.0 -48,-2.1 -2,-0.5 2,-0.4 -0.912 13.1-159.7-129.8 155.9 10.5 -3.9 -0.2 72 72 A T E -BC 22 65A 36 -7,-2.6 -7,-2.3 -2,-0.3 2,-0.5 -0.996 10.0-159.3-140.2 140.8 9.3 -2.0 -3.3 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-2.8 -2,-0.4 2,-0.4 -0.983 20.2-166.3-116.7 121.4 10.8 0.5 -5.8 74 74 A T E -BC 20 63A 17 -11,-3.4 -11,-2.3 -2,-0.5 2,-0.7 -0.916 17.8-164.9-115.0 134.8 8.2 2.6 -7.5 75 75 A I E -BC 19 62A 0 -56,-2.8 -56,-2.6 -2,-0.4 3,-0.5 -0.952 13.7-159.0-113.7 103.0 8.7 4.8 -10.6 76 76 A S S S+ 0 0 62 -15,-2.2 2,-0.3 -2,-0.7 -1,-0.1 0.843 81.9 3.3 -52.7 -42.9 5.6 7.0 -10.6 77 77 A S S S- 0 0 52 -59,-0.1 -1,-0.3 -3,-0.1 -59,-0.2 -0.769 85.6-138.9-149.7 96.0 5.8 7.9 -14.3 78 78 A L - 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