==== 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 14-MAR-07 2EIZ . 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) . 14921.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 67.3 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 . 96 27.5 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 . 28 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.6 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 . 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 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 . 3 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 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 E 0 0 139 0, 0.0 2,-0.4 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 157.2 -23.9 -15.7 15.7 2 2 A I - 0 0 0 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.588 360.0-138.9 -73.3 128.0 -20.7 -13.7 16.0 3 3 A V - 0 0 78 -2,-0.4 23,-1.8 94,-0.0 2,-0.5 -0.802 12.5-156.4 -93.8 124.8 -19.0 -14.5 19.4 4 4 A M E -A 25 0A 11 -2,-0.5 2,-0.5 94,-0.4 96,-0.4 -0.874 8.2-169.2-103.4 126.6 -17.5 -11.6 21.2 5 5 A T E -A 24 0A 51 19,-2.8 19,-2.7 -2,-0.5 2,-0.3 -0.958 1.2-165.5-120.3 123.0 -14.7 -12.3 23.8 6 6 A Q E -A 23 0A 19 -2,-0.5 17,-0.2 17,-0.2 94,-0.1 -0.746 16.4-123.5-104.4 152.4 -13.4 -9.7 26.2 7 7 A S E S+A 22 0A 58 15,-2.0 15,-2.7 -2,-0.3 2,-0.1 -0.984 76.1 24.4-152.5 141.6 -10.3 -9.9 28.3 8 8 A P - 0 0 52 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.661 64.0-149.1 -81.3 174.7 -9.4 -9.8 31.1 9 9 A A S S+ 0 0 75 1,-0.3 94,-2.9 93,-0.2 2,-0.4 0.865 90.4 21.4 -72.0 -36.0 -12.5 -10.8 33.0 10 10 A T E S-d 103 0B 71 92,-0.2 2,-0.5 75,-0.0 -1,-0.3 -0.998 71.7-164.9-133.3 134.9 -11.5 -8.6 35.9 11 11 A L E -d 104 0B 36 92,-3.1 94,-2.4 -2,-0.4 2,-0.5 -0.957 7.6-154.0-127.6 114.8 -9.1 -5.6 35.6 12 12 A S E +d 105 0B 61 -2,-0.5 2,-0.4 92,-0.2 94,-0.2 -0.743 20.8 178.4 -86.9 125.1 -7.6 -4.1 38.8 13 13 A V E -d 106 0B 3 92,-2.6 94,-1.4 -2,-0.5 6,-0.1 -0.993 24.6-139.4-134.1 134.2 -6.7 -0.5 38.3 14 14 A S > - 0 0 31 -2,-0.4 3,-2.9 92,-0.2 64,-0.2 -0.715 46.1 -91.4 -87.3 139.8 -5.2 2.1 40.8 15 15 A P T 3 S+ 0 0 71 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.273 118.0 27.2 -51.4 127.3 -6.7 5.5 40.5 16 16 A G T 3 S+ 0 0 46 62,-3.1 63,-0.1 1,-0.4 2,-0.1 0.133 95.9 123.0 105.1 -19.4 -4.5 7.4 38.0 17 17 A E < - 0 0 78 -3,-2.9 61,-3.3 60,-0.2 -1,-0.4 -0.326 67.8-108.5 -75.3 158.1 -3.4 4.3 36.1 18 18 A R - 0 0 157 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.657 34.8-155.1 -83.3 139.1 -3.8 3.6 32.4 19 19 A A E - B 0 75A 1 56,-2.8 56,-2.7 -2,-0.3 2,-0.5 -0.978 9.7-169.0-123.6 130.4 -6.4 0.9 31.7 20 20 A T E - B 0 74A 65 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.964 3.9-174.2-122.5 117.7 -6.5 -1.3 28.6 21 21 A L E - B 0 73A 0 52,-2.7 52,-2.2 -2,-0.5 2,-0.3 -0.901 11.4-149.4-111.6 138.4 -9.5 -3.5 27.9 22 22 A S E +AB 7 72A 38 -15,-2.7 -15,-2.0 -2,-0.4 2,-0.3 -0.835 14.9 179.1-112.2 147.5 -9.6 -6.0 25.0 23 23 A a E -AB 6 71A 0 48,-2.3 48,-2.9 -2,-0.3 2,-0.4 -0.978 6.5-172.5-144.8 126.1 -12.5 -7.3 22.8 24 24 A R E -AB 5 70A 121 -19,-2.7 -19,-2.8 -2,-0.3 2,-0.4 -0.946 13.3-142.3-124.6 146.7 -12.2 -9.8 20.0 25 25 A A E -A 4 0A 4 44,-1.9 -21,-0.2 -2,-0.4 4,-0.1 -0.851 19.0-130.7-107.0 141.0 -14.7 -10.9 17.4 26 26 A S S S+ 0 0 69 -23,-1.8 2,-0.3 -2,-0.4 -1,-0.1 0.697 96.1 10.9 -60.4 -20.1 -15.0 -14.5 16.1 27 27 A Q S S- 0 0 109 -24,-0.1 -1,-0.1 41,-0.1 -25,-0.0 -0.966 105.9 -64.7-152.0 162.6 -15.0 -13.0 12.6 28 28 A S + 0 0 73 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.207 42.4 170.7 -54.1 134.7 -14.4 -9.7 11.0 29 29 A I > - 0 0 0 39,-2.3 3,-2.4 1,-0.3 2,-0.3 0.106 31.9-142.3-130.8 19.0 -16.9 -6.9 12.0 30 30 A G T 3 - 0 0 14 1,-0.3 38,-1.7 2,-0.1 -1,-0.3 -0.381 69.4 -32.9 59.4-114.8 -15.1 -4.0 10.4 31 31 A N T 3 S+ 0 0 15 -2,-0.3 2,-2.1 36,-0.2 -1,-0.3 0.126 102.9 120.7-121.5 13.8 -15.6 -1.0 12.8 32 32 A N < + 0 0 0 -3,-2.4 59,-1.7 18,-0.2 60,-0.5 -0.368 41.1 117.3 -82.5 63.1 -19.0 -2.1 13.9 33 33 A L E -E 90 0B 0 -2,-2.1 18,-3.8 57,-0.2 2,-0.4 -0.997 42.7-167.4-134.4 130.0 -18.1 -2.4 17.6 34 34 A H E -E 89 0B 19 55,-2.7 55,-1.9 -2,-0.4 2,-0.5 -0.928 11.1-141.8-122.0 143.9 -19.5 -0.3 20.4 35 35 A W E -EF 88 48B 0 13,-2.5 12,-3.0 -2,-0.4 13,-1.3 -0.909 16.2-170.4-110.3 132.3 -18.4 0.1 24.0 36 36 A Y E -EF 87 46B 7 51,-3.3 51,-2.1 -2,-0.5 2,-0.5 -0.893 12.0-152.9-120.3 147.8 -20.7 0.3 27.1 37 37 A Q E -EF 86 45B 5 8,-2.4 8,-2.5 -2,-0.3 2,-0.5 -0.978 14.5-170.8-119.2 126.3 -20.0 1.2 30.7 38 38 A Q E -E 85 0B 17 47,-2.7 47,-2.5 -2,-0.5 5,-0.1 -0.954 3.5-167.6-126.3 118.8 -22.4 -0.2 33.3 39 39 A K > - 0 0 56 -2,-0.5 3,-2.5 4,-0.4 45,-0.1 -0.678 47.2 -68.0 -97.8 154.4 -22.4 0.8 37.0 40 40 A P T 3 S- 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.051 118.6 -0.7 -42.7 128.6 -24.3 -1.2 39.7 41 41 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.571 113.5 108.6 66.1 8.3 -28.0 -1.0 39.4 42 42 A Q S < S- 0 0 112 -3,-2.5 -1,-0.2 1,-0.0 171,-0.1 -0.772 73.0-106.5-115.3 161.6 -27.7 1.2 36.3 43 43 A A - 0 0 18 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.474 49.4 -87.6 -81.4 154.6 -28.3 0.6 32.6 44 44 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.356 42.5-147.2 -61.3 142.4 -25.3 0.3 30.2 45 45 A R E -F 37 0B 106 -8,-2.5 -8,-2.4 -3,-0.1 2,-0.3 -0.969 14.1-122.9-117.2 125.5 -24.1 3.7 29.0 46 46 A L E +F 36 0B 10 162,-0.6 -10,-0.2 -2,-0.5 3,-0.1 -0.473 37.0 164.8 -67.8 126.1 -22.7 4.0 25.5 47 47 A L E + 0 0 0 -12,-3.0 8,-0.9 1,-0.4 2,-0.4 0.764 65.0 18.4-108.7 -43.4 -19.2 5.5 25.6 48 48 A I E -FG 35 54B 4 -13,-1.3 -13,-2.5 6,-0.2 -1,-0.4 -0.994 65.9-164.4-133.2 137.9 -17.7 4.8 22.1 49 49 A Y E >> + G 0 53B 69 4,-2.3 4,-2.1 -2,-0.4 3,-0.6 -0.935 69.1 14.3-126.4 152.2 -19.5 3.9 18.9 50 50 A Y T 34 S- 0 0 18 -2,-0.3 2,-2.3 1,-0.3 3,-0.3 0.934 123.6 -71.0 51.2 51.3 -18.2 2.4 15.7 51 51 A A T 34 S+ 0 0 3 -18,-3.8 -1,-0.3 1,-0.2 21,-0.2 -0.121 127.9 17.5 65.6 -38.9 -14.9 1.4 17.3 52 52 A S T <4 S+ 0 0 64 -2,-2.3 2,-0.3 -3,-0.6 12,-0.3 0.475 85.0 117.8-140.8 -5.2 -13.5 4.9 17.7 53 53 A Q E < -G 49 0B 38 -4,-2.1 -4,-2.3 -3,-0.3 2,-0.2 -0.542 56.4-134.9 -73.4 129.0 -16.2 7.6 17.4 54 54 A S E -G 48 0B 95 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.504 7.7-135.6 -86.2 152.0 -16.6 9.7 20.6 55 55 A I > - 0 0 25 -8,-0.9 3,-2.0 -2,-0.2 -1,-0.0 -0.870 30.2-101.9-107.0 138.0 -19.9 10.7 22.2 56 56 A S T 3 S+ 0 0 117 -2,-0.4 -1,-0.0 1,-0.3 0, 0.0 -0.314 107.2 23.8 -59.3 134.7 -20.6 14.2 23.4 57 57 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.3 -2,-0.0 3,-0.0 0.237 90.4 121.3 94.6 -14.9 -20.3 14.4 27.2 58 58 A I S < S- 0 0 28 -3,-2.0 -1,-0.3 -11,-0.1 -11,-0.0 -0.725 72.9-102.9 -86.4 128.3 -18.0 11.4 27.5 59 59 A P > - 0 0 40 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 -0.074 22.5-123.8 -48.3 144.8 -14.6 12.2 29.2 60 60 A A T 3 S+ 0 0 101 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.714 103.0 77.1 -64.9 -21.9 -11.6 12.4 26.9 61 61 A R T 3 S+ 0 0 37 14,-0.1 15,-2.0 16,-0.1 2,-0.6 0.667 79.5 84.6 -65.0 -14.3 -9.7 9.8 28.8 62 62 A F E < +C 75 0A 11 -3,-1.5 2,-0.4 13,-0.2 13,-0.2 -0.803 58.2 166.4 -92.9 122.4 -11.9 7.1 27.1 63 63 A S E -C 74 0A 67 11,-2.3 11,-3.2 -2,-0.6 2,-0.3 -0.994 20.4-154.8-141.1 132.9 -10.6 6.1 23.7 64 64 A G E +C 73 0A 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.809 19.5 164.2-107.4 147.9 -11.5 3.2 21.4 65 65 A S E +C 72 0A 54 7,-2.5 7,-2.9 -2,-0.3 2,-0.1 -0.936 22.8 71.7-150.2 171.4 -9.3 1.6 18.7 66 66 A G E -C 71 0A 28 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.363 42.1-147.7 108.0 171.4 -9.0 -1.5 16.6 67 67 A S E > +C 70 0A 62 3,-1.4 3,-1.7 -2,-0.1 2,-1.1 -0.967 60.8 20.4-168.4 167.1 -10.7 -3.0 13.6 68 68 A G T 3 S- 0 0 19 -38,-1.7 -39,-2.3 -2,-0.3 -41,-0.1 -0.502 130.4 -18.6 69.0 -97.3 -11.6 -6.3 12.0 69 69 A T T 3 S+ 0 0 55 -2,-1.1 -44,-1.9 -41,-0.2 2,-0.5 0.458 124.4 67.7-123.5 -5.9 -11.4 -8.8 14.9 70 70 A E E < +BC 24 67A 100 -3,-1.7 -3,-1.4 -46,-0.2 2,-0.3 -0.967 56.0 169.6-124.2 120.7 -9.4 -7.0 17.6 71 71 A F E -BC 23 66A 0 -48,-2.9 -48,-2.3 -2,-0.5 2,-0.4 -0.913 12.5-160.0-128.0 154.4 -10.6 -3.9 19.4 72 72 A T E -BC 22 65A 37 -7,-2.9 -7,-2.5 -2,-0.3 2,-0.5 -0.997 10.7-158.9-139.9 138.7 -9.4 -2.0 22.4 73 73 A L E -BC 21 64A 0 -52,-2.2 -52,-2.7 -2,-0.4 2,-0.4 -0.972 20.4-167.3-113.1 121.8 -10.8 0.5 25.0 74 74 A T E -BC 20 63A 16 -11,-3.2 -11,-2.3 -2,-0.5 2,-0.7 -0.932 17.6-165.1-116.3 133.9 -8.2 2.6 26.7 75 75 A I E > -BC 19 62A 0 -56,-2.7 -56,-2.8 -2,-0.4 3,-0.5 -0.954 13.5-158.7-113.5 103.0 -8.7 4.8 29.7 76 76 A S T 3 S+ 0 0 64 -15,-2.0 2,-0.2 -2,-0.7 -1,-0.1 0.835 82.3 4.9 -52.8 -41.5 -5.5 7.0 29.7 77 77 A S T 3 S- 0 0 53 -59,-0.1 -1,-0.3 -16,-0.1 -59,-0.2 -0.755 85.7-139.5-149.6 94.1 -5.7 7.8 33.4 78 78 A L < - 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