==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 03-APR-07 2YSS . 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) . 14989.0 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 . 9 2.6 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 . 34 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 12.9 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 . 4 1.1 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 . 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 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 . 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 E 0 0 156 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 163.1 -7.4 -3.3 0.6 2 2 A I - 0 0 8 93,-0.4 2,-0.5 91,-0.1 88,-0.1 -0.537 360.0-143.0 -70.9 130.2 -9.3 -4.0 -2.6 3 3 A V - 0 0 69 -2,-0.3 23,-1.9 94,-0.0 2,-0.5 -0.854 8.7-155.8-100.3 127.1 -8.2 -1.6 -5.4 4 4 A M E -A 25 0A 11 -2,-0.5 2,-0.6 94,-0.4 96,-0.4 -0.893 4.7-161.5-103.2 124.6 -10.8 -0.4 -7.8 5 5 A T E -A 24 0A 76 19,-3.0 19,-2.5 -2,-0.5 2,-0.4 -0.920 3.7-164.4-109.8 116.2 -9.6 0.8 -11.3 6 6 A Q E -A 23 0A 18 -2,-0.6 17,-0.2 17,-0.2 94,-0.1 -0.804 20.3-122.2 -99.3 139.0 -12.0 3.0 -13.3 7 7 A S E S+A 22 0A 49 15,-2.8 15,-2.5 -2,-0.4 2,-0.1 -0.998 77.5 15.3-136.0 132.3 -11.4 3.5 -17.0 8 8 A P - 0 0 55 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.674 62.8-146.7 -92.6-177.6 -11.0 5.9 -18.5 9 9 A A S S+ 0 0 71 1,-0.3 94,-2.4 93,-0.1 2,-0.5 0.926 94.9 19.4 -70.8 -44.4 -10.2 8.9 -16.3 10 10 A T E S-d 103 0B 70 92,-0.2 2,-0.6 94,-0.1 -1,-0.3 -0.952 73.2-164.7-131.2 112.7 -12.0 11.3 -18.6 11 11 A L E -d 104 0B 33 92,-1.7 94,-2.3 -2,-0.5 2,-0.5 -0.865 8.8-158.2 -98.7 121.9 -14.5 10.0 -21.1 12 12 A S E +d 105 0B 40 -2,-0.6 2,-0.3 92,-0.2 94,-0.2 -0.893 23.1 158.1-104.4 123.5 -15.4 12.5 -23.8 13 13 A V E -d 106 0B 14 92,-2.6 94,-2.6 -2,-0.5 6,-0.1 -0.964 36.5-118.6-143.6 158.9 -18.7 12.0 -25.6 14 14 A S > - 0 0 36 -2,-0.3 3,-1.9 93,-0.3 64,-0.2 -0.727 48.0 -85.3 -97.4 147.2 -21.3 13.9 -27.6 15 15 A P T 3 S+ 0 0 78 0, 0.0 64,-0.2 0, 0.0 -1,-0.1 -0.132 113.2 21.1 -49.8 141.5 -24.9 14.3 -26.5 16 16 A G T 3 S+ 0 0 42 62,-4.4 63,-0.1 1,-0.3 2,-0.0 0.047 97.8 114.9 88.5 -26.9 -27.1 11.4 -27.5 17 17 A E S < S- 0 0 108 -3,-1.9 61,-2.6 60,-0.2 -1,-0.3 -0.266 70.9-101.7 -75.9 163.2 -24.3 8.9 -28.0 18 18 A R - 0 0 156 59,-0.2 2,-0.4 -3,-0.1 58,-0.2 -0.599 33.3-161.2 -86.4 146.2 -23.7 5.8 -25.8 19 19 A A E - B 0 75A 4 56,-2.3 56,-3.2 -2,-0.2 2,-0.5 -0.986 7.1-166.2-130.4 137.6 -21.1 5.7 -23.1 20 20 A T E - B 0 74A 79 -2,-0.4 2,-0.4 54,-0.2 54,-0.2 -0.967 3.7-168.7-127.3 116.9 -19.5 2.7 -21.4 21 21 A L E - B 0 73A 0 52,-2.8 52,-2.4 -2,-0.5 2,-0.4 -0.830 12.8-148.9-100.6 139.1 -17.5 3.2 -18.2 22 22 A S E -AB 7 72A 37 -15,-2.5 -15,-2.8 -2,-0.4 2,-0.4 -0.905 13.1-174.4-114.3 141.8 -15.4 0.3 -16.9 23 23 A a E -AB 6 71A 0 48,-2.3 48,-2.3 -2,-0.4 2,-0.4 -0.995 5.1-172.2-133.0 124.0 -14.6 -0.7 -13.4 24 24 A R E -AB 5 70A 118 -19,-2.5 -19,-3.0 -2,-0.4 2,-0.4 -0.914 10.6-147.1-118.6 148.3 -12.2 -3.5 -12.4 25 25 A A E -A 4 0A 8 44,-1.6 -21,-0.2 -2,-0.4 4,-0.1 -0.908 15.3-141.1-115.5 141.0 -11.5 -4.9 -9.0 26 26 A S S S+ 0 0 64 -23,-1.9 2,-0.3 -2,-0.4 -22,-0.1 0.593 94.6 37.4 -74.0 -8.8 -8.1 -6.3 -7.8 27 27 A Q S S- 0 0 114 -24,-0.2 2,-0.2 41,-0.1 -1,-0.0 -0.977 101.1 -93.5-138.7 150.9 -10.2 -9.0 -6.0 28 28 A S + 0 0 80 -2,-0.3 41,-0.2 1,-0.1 3,-0.1 -0.464 40.9 178.4 -64.7 126.3 -13.3 -10.9 -6.9 29 29 A I > - 0 0 0 39,-3.2 3,-2.4 1,-0.3 2,-0.3 0.174 25.1-140.9-120.5 24.0 -16.2 -9.0 -5.4 30 30 A G T 3 S- 0 0 18 1,-0.3 38,-1.4 2,-0.1 -1,-0.3 -0.409 71.7 -36.6 58.3-116.4 -19.3 -11.0 -6.5 31 31 A N T 3 S+ 0 0 16 -2,-0.3 2,-1.9 36,-0.2 -1,-0.3 0.106 103.0 122.1-123.7 15.2 -21.9 -8.4 -7.4 32 32 A N < + 0 0 0 -3,-2.4 59,-1.7 18,-0.2 60,-0.6 -0.350 40.1 114.6 -81.8 58.7 -21.0 -6.1 -4.6 33 33 A L E -E 90 0B 0 -2,-1.9 18,-3.7 57,-0.2 2,-0.3 -0.992 42.2-172.2-130.6 131.0 -20.3 -3.1 -6.8 34 34 A H E -E 89 0B 17 55,-2.7 55,-2.2 -2,-0.4 2,-0.4 -0.936 13.6-139.4-125.9 149.2 -22.3 0.1 -6.7 35 35 A W E -EF 88 48B 0 13,-3.0 12,-2.6 -2,-0.3 13,-1.0 -0.907 15.6-167.5-112.9 138.8 -22.2 3.2 -9.0 36 36 A Y E -EF 87 46B 7 51,-3.5 51,-2.1 -2,-0.4 2,-0.4 -0.892 9.7-153.4-122.4 151.4 -22.4 6.8 -8.0 37 37 A Q E -EF 86 45B 3 8,-2.5 8,-2.7 -2,-0.3 2,-0.5 -0.990 10.6-172.6-123.2 128.0 -22.9 10.0 -9.9 38 38 A Q E -E 85 0B 15 47,-3.0 47,-1.7 -2,-0.4 3,-0.1 -0.889 2.9-167.3-127.7 104.6 -21.6 13.3 -8.6 39 39 A K > - 0 0 47 -2,-0.5 3,-1.6 4,-0.4 45,-0.1 -0.462 46.6 -73.1 -80.2 158.9 -22.5 16.6 -10.3 40 40 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.206 116.1 5.2 -55.7 137.9 -20.6 19.7 -9.3 41 41 A G T 3 S+ 0 0 88 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.277 113.0 99.9 73.7 -13.1 -21.4 21.2 -5.9 42 42 A Q S < S- 0 0 109 -3,-1.6 -1,-0.2 1,-0.1 3,-0.1 -0.529 77.0-105.3-102.3 170.5 -23.7 18.3 -5.1 43 43 A A - 0 0 23 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.547 52.1 -84.5 -87.2 156.5 -23.3 15.1 -3.0 44 44 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.256 42.4-147.3 -61.6 151.5 -22.9 11.8 -4.8 45 45 A R E -F 37 0B 92 -8,-2.7 -8,-2.5 -3,-0.1 2,-0.3 -0.985 14.8-121.0-124.2 132.0 -26.1 10.0 -5.9 46 46 A L E +F 36 0B 19 162,-0.5 -10,-0.2 -2,-0.4 3,-0.1 -0.552 36.5 165.6 -72.6 127.2 -26.6 6.3 -6.1 47 47 A L E + 0 0 0 -12,-2.6 8,-0.7 1,-0.4 2,-0.4 0.796 64.8 12.7-106.8 -50.6 -27.5 5.1 -9.6 48 48 A I E -FG 35 54B 3 -13,-1.0 -13,-3.0 6,-0.1 -1,-0.4 -0.998 65.6-164.0-133.7 133.3 -27.0 1.3 -9.7 49 49 A Y E > + G 0 53B 70 4,-2.1 4,-2.0 -2,-0.4 3,-0.5 -0.896 69.7 14.7-120.1 152.7 -26.5 -1.0 -6.7 50 50 A Y T 4 S- 0 0 18 -2,-0.3 2,-2.8 1,-0.2 3,-0.3 0.942 122.6 -72.0 50.9 54.9 -25.2 -4.6 -6.6 51 51 A A T 4 S+ 0 0 2 -18,-3.7 -1,-0.2 -3,-0.2 21,-0.2 -0.123 127.1 16.7 61.2 -42.8 -23.8 -4.3 -10.1 52 52 A S T 4 S+ 0 0 77 -2,-2.8 2,-0.5 -3,-0.5 -1,-0.2 0.428 83.6 120.5-139.1 1.4 -27.1 -4.4 -12.0 53 53 A Q E < -G 49 0B 33 -4,-2.0 -4,-2.1 -3,-0.3 2,-0.1 -0.596 54.8-140.4 -75.9 118.8 -30.0 -3.6 -9.6 54 54 A S E -G 48 0B 94 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.1 -0.432 5.5-135.1 -80.8 154.7 -31.8 -0.5 -10.9 55 55 A I > - 0 0 44 -8,-0.7 3,-1.4 -2,-0.1 2,-0.1 -0.923 20.5-115.9-113.3 131.6 -33.2 2.3 -8.7 56 56 A S T 3 S+ 0 0 122 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.431 103.5 36.5 -64.6 131.2 -36.6 3.9 -9.1 57 57 A G T 3 S+ 0 0 73 1,-0.4 -1,-0.2 -2,-0.1 3,-0.0 0.459 93.0 111.0 103.6 4.2 -36.2 7.6 -10.0 58 58 A I S < S- 0 0 31 -3,-1.4 -1,-0.4 -11,-0.1 -11,-0.0 -0.917 78.8 -98.0-112.9 135.4 -33.2 7.0 -12.2 59 59 A P > - 0 0 33 0, 0.0 3,-1.9 0, 0.0 -4,-0.1 -0.198 26.1-127.3 -52.7 138.0 -33.3 7.4 -16.0 60 60 A A T 3 S+ 0 0 102 1,-0.3 16,-0.1 -6,-0.0 -2,-0.0 0.691 102.7 77.2 -61.0 -19.1 -33.7 4.1 -17.9 61 61 A R T 3 S+ 0 0 41 16,-0.1 15,-2.2 14,-0.1 2,-0.5 0.581 80.4 83.5 -70.0 -7.4 -30.6 5.0 -19.9 62 62 A F E < +C 75 0A 9 -3,-1.9 2,-0.3 13,-0.2 13,-0.2 -0.851 54.3 148.8-100.0 128.5 -28.4 3.9 -17.0 63 63 A S E -C 74 0A 58 11,-1.6 11,-3.3 -2,-0.5 2,-0.3 -0.962 23.8-158.7-159.1 140.7 -27.6 0.2 -16.5 64 64 A G E +C 73 0A 9 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.779 11.8 171.5-119.5 163.4 -24.8 -1.8 -15.2 65 65 A S E +C 72 0A 62 7,-1.9 7,-2.8 -2,-0.3 2,-0.2 -0.965 25.0 81.2-158.3 171.1 -23.6 -5.4 -15.6 66 66 A G E -C 71 0A 40 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.462 39.0-148.7 115.7 171.8 -20.7 -7.7 -14.8 67 67 A S E > +C 70 0A 84 3,-1.2 3,-1.7 -2,-0.2 2,-1.1 -0.960 61.8 29.1-168.2 170.2 -19.4 -9.8 -11.9 68 68 A G T 3 S- 0 0 18 -38,-1.4 -39,-3.2 -2,-0.3 -41,-0.1 -0.587 130.7 -26.5 73.6-101.8 -16.2 -11.0 -10.3 69 69 A T T 3 S+ 0 0 40 -2,-1.1 -44,-1.6 -41,-0.2 2,-0.6 0.397 122.5 80.6-125.1 -6.5 -13.7 -8.3 -11.2 70 70 A E E < +BC 24 67A 85 -3,-1.7 -3,-1.2 -46,-0.2 2,-0.3 -0.923 51.9 164.9-113.7 119.2 -15.2 -6.9 -14.4 71 71 A F E -BC 23 66A 1 -48,-2.3 -48,-2.3 -2,-0.6 2,-0.4 -0.939 14.3-163.9-130.8 153.4 -18.0 -4.3 -14.3 72 72 A T E -BC 22 65A 46 -7,-2.8 -7,-1.9 -2,-0.3 2,-0.6 -0.996 10.7-159.4-141.8 136.7 -19.6 -1.9 -16.8 73 73 A L E -BC 21 64A 0 -52,-2.4 -52,-2.8 -2,-0.4 2,-0.4 -0.964 19.2-163.5-113.5 117.8 -21.9 1.1 -16.5 74 74 A T E -BC 20 63A 26 -11,-3.3 -11,-1.6 -2,-0.6 2,-0.6 -0.873 9.5-165.9-106.9 134.0 -23.6 1.8 -19.8 75 75 A I E -BC 19 62A 0 -56,-3.2 -56,-2.3 -2,-0.4 3,-0.4 -0.928 5.8-164.3-119.9 104.9 -25.3 5.1 -20.6 76 76 A S S S+ 0 0 38 -15,-2.2 2,-0.8 -2,-0.6 -1,-0.2 0.969 76.8 13.8 -50.0 -81.2 -27.6 4.8 -23.7 77 77 A S S S- 0 0 62 -59,-0.1 -1,-0.2 -62,-0.0 -60,-0.2 -0.797 81.7-141.2-107.0 92.2 -28.3 8.4 -24.8 78 78 A L - 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