==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 11-MAY-05 1ZMY . COMPND 2 MOLECULE: ANTIBODY CABBCII-10:LYS3; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR D.SAERENS,M.PELLIS,R.LORIS,E.PARDON,M.DUMOULIN,A.MATAGNE, . 390 3 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17456.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.3 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 . 41 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.3 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 3 0 0 0 2 2 2 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 4 1 1 2 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 2 1 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 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 2 A V 0 0 101 0, 0.0 24,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 58.8 -58.6 19.6 4.6 2 3 A Q - 0 0 144 22,-0.1 22,-2.9 21,-0.1 23,-0.5 -0.432 360.0-150.7 -77.1 138.7 -62.3 19.0 4.2 3 4 A L E -A 23 0A 23 119,-0.4 2,-0.4 20,-0.3 20,-0.2 -0.891 3.9-157.1-111.0 136.6 -64.9 19.2 7.0 4 5 A V E -A 22 0A 81 18,-2.4 18,-1.9 -2,-0.4 2,-0.4 -0.876 10.0-153.6-111.2 144.6 -68.2 17.2 7.2 5 6 A E E +A 21 0A 35 -2,-0.4 2,-0.2 16,-0.2 16,-0.2 -0.946 15.0 172.2-124.6 141.5 -71.2 18.4 9.2 6 7 A S E +A 20 0A 70 14,-2.8 14,-1.7 -2,-0.4 120,-0.0 -0.785 41.2 33.6-133.2 176.1 -74.1 16.5 10.8 7 8 A G E +A 19 0A 49 -2,-0.2 12,-0.2 12,-0.2 2,-0.1 -0.141 61.1 110.9 70.7-170.1 -77.0 17.1 13.1 8 9 A G + 0 0 23 10,-0.9 2,-0.3 118,-0.1 120,-0.2 -0.468 23.0 122.7 99.5-173.1 -79.0 20.3 13.2 9 10 A G E -d 128 0B 32 118,-2.6 120,-2.7 -2,-0.1 2,-0.5 -0.871 68.0 -23.0 118.0-151.7 -82.6 21.0 12.2 10 11 A S E +d 129 0B 96 -2,-0.3 2,-0.3 118,-0.2 120,-0.2 -0.894 55.6 173.1-108.7 127.2 -85.5 22.4 14.1 11 12 A V E -d 130 0B 20 118,-1.1 120,-1.8 -2,-0.5 2,-0.2 -0.876 30.0-113.0-124.4 156.8 -85.8 22.2 17.8 12 13 A Q E > -d 131 0B 137 -2,-0.3 3,-2.8 118,-0.2 73,-0.2 -0.582 49.1 -69.9 -93.3 158.7 -88.4 23.8 20.1 13 14 A A T 3 S+ 0 0 49 118,-1.5 73,-0.2 1,-0.3 -1,-0.2 -0.051 122.7 13.9 -42.7 135.1 -87.8 26.5 22.7 14 15 A G T 3 S+ 0 0 56 71,-3.7 70,-0.6 1,-0.2 -1,-0.3 0.417 103.3 130.4 76.1 -3.4 -85.7 25.4 25.6 15 16 A G < - 0 0 21 -3,-2.8 70,-2.6 70,-0.3 2,-0.3 -0.150 53.2-128.5 -78.0 175.4 -84.8 22.3 23.7 16 17 A S - 0 0 60 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.913 23.2-179.7-122.8 150.4 -81.4 20.7 23.1 17 18 A L E - B 0 82A 28 65,-2.1 65,-2.7 -2,-0.3 2,-0.5 -0.977 19.0-134.1-153.5 136.7 -79.9 19.7 19.8 18 19 A R E - B 0 81A 138 -2,-0.3 -10,-0.9 63,-0.2 2,-0.4 -0.822 15.6-173.6-101.4 131.1 -76.5 18.1 18.7 19 20 A L E -AB 7 80A 1 61,-2.8 61,-2.1 -2,-0.5 2,-0.3 -0.877 10.1-167.2-112.3 147.1 -74.4 19.3 15.9 20 21 A S E -AB 6 79A 25 -14,-1.7 -14,-2.8 -2,-0.4 2,-0.3 -0.979 7.7-171.2-136.8 151.4 -71.3 17.3 14.9 21 22 A a E -AB 5 78A 1 57,-2.3 57,-2.6 -2,-0.3 2,-0.5 -0.970 4.9-166.7-146.9 127.8 -68.3 17.9 12.7 22 23 A T E -AB 4 77A 48 -18,-1.9 -18,-2.4 -2,-0.3 2,-0.9 -0.950 14.5-147.0-118.9 118.2 -65.5 15.7 11.4 23 24 A A E > -A 3 0A 3 53,-3.5 3,-0.7 -2,-0.5 -20,-0.3 -0.717 8.9-169.4 -81.7 107.1 -62.4 17.2 9.8 24 25 A S T 3 + 0 0 54 -22,-2.9 -1,-0.2 -2,-0.9 -21,-0.2 0.469 53.5 118.0 -76.8 2.1 -61.4 14.7 7.2 25 26 A G T 3 - 0 0 22 -23,-0.5 -1,-0.2 -24,-0.2 -23,-0.1 0.802 49.2-175.4 -33.8 -46.7 -58.2 16.6 6.9 26 27 A Y < + 0 0 75 -3,-0.7 -2,-0.1 3,-0.2 -1,-0.1 0.921 46.8 85.5 39.2 82.0 -56.3 13.5 8.0 27 28 A T S S- 0 0 124 2,-0.3 2,-0.2 -26,-0.0 -1,-0.1 -0.112 103.9 -31.8-157.6 -90.0 -52.7 14.8 8.3 28 29 A I S S- 0 0 65 71,-0.1 3,-0.1 -2,-0.0 73,-0.0 -0.755 99.6 -51.5-151.9 91.8 -51.6 16.4 11.5 29 30 A G - 0 0 19 -2,-0.2 -2,-0.3 1,-0.2 2,-0.2 -0.946 21.9-127.2 132.6-153.3 -54.3 18.3 13.2 30 31 A P - 0 0 9 0, 0.0 69,-0.2 0, 0.0 -1,-0.2 0.587 32.3-156.0 -66.4 173.7 -56.5 20.4 12.8 31 32 A Y S S+ 0 0 2 67,-2.6 21,-0.9 1,-0.2 2,-0.3 0.879 73.8 22.4 -86.2 -44.2 -55.3 22.5 15.7 32 33 A b E -EF 51 98B 0 66,-1.2 66,-1.3 19,-0.2 2,-0.3 -0.862 57.8-178.4-124.6 158.5 -58.7 24.1 16.3 33 34 A M E +EF 50 97B 0 17,-1.6 17,-3.5 -2,-0.3 2,-0.3 -0.940 22.0 139.7-154.2 130.9 -62.3 23.3 15.6 34 35 A G E -EF 49 96B 0 62,-1.8 62,-2.2 -2,-0.3 2,-0.3 -0.963 39.7-104.1-161.9 174.5 -65.3 25.5 16.4 35 36 A W E -EF 48 95B 2 13,-2.4 12,-2.5 -2,-0.3 13,-1.4 -0.853 19.2-172.9-116.0 150.2 -68.6 26.8 15.2 36 37 A F E -EF 46 94B 1 58,-2.0 58,-3.8 -2,-0.3 2,-0.3 -0.922 12.4-162.0-129.6 153.9 -69.9 30.1 13.8 37 38 A R E -EF 45 93B 15 8,-2.4 8,-2.9 -2,-0.3 2,-0.3 -0.917 5.8-163.8-136.5 164.4 -73.5 30.9 13.1 38 39 A Q E - F 0 92B 75 54,-1.3 54,-1.6 -2,-0.3 6,-0.1 -0.855 5.2-159.2-158.0 119.3 -75.4 33.5 11.1 39 40 A A - 0 0 34 4,-0.3 3,-0.2 -2,-0.3 52,-0.1 -0.329 42.8 -99.5 -83.6 171.9 -79.0 34.7 11.0 40 41 A P S S+ 0 0 109 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.985 122.5 41.8 -56.5 -59.7 -80.5 36.5 7.9 41 42 A G S S+ 0 0 54 2,-0.0 2,-0.2 -3,-0.0 -2,-0.2 -0.767 107.6 76.7 -88.6 97.1 -80.0 39.9 9.5 42 43 A G S S- 0 0 40 -2,-1.2 2,-0.1 -3,-0.2 3,-0.1 -0.691 73.4-114.3 163.1 143.2 -76.6 39.4 11.0 43 44 A E - 0 0 177 -2,-0.2 -4,-0.3 1,-0.1 2,-0.3 -0.449 63.0 -74.8 -81.7 163.9 -72.9 39.2 10.4 44 45 A R - 0 0 105 -2,-0.1 2,-0.3 -6,-0.1 -6,-0.2 -0.467 58.1-159.6 -65.2 123.6 -71.2 35.8 11.0 45 46 A E E -E 37 0B 83 -8,-2.9 -8,-2.4 -2,-0.3 2,-0.2 -0.731 15.7-113.4-107.0 153.7 -71.0 35.4 14.8 46 47 A A E +E 36 0B 19 -2,-0.3 -10,-0.2 -10,-0.2 16,-0.2 -0.577 31.5 172.5 -84.2 149.0 -68.7 33.1 16.8 47 48 A V E - 0 0 0 -12,-2.5 13,-2.0 1,-0.3 2,-0.3 0.677 55.2 -30.3-118.8 -65.1 -70.2 30.3 18.8 48 49 A A E -EG 35 59B 0 -13,-1.4 -13,-2.4 11,-0.2 2,-0.3 -0.994 43.3-162.8-158.9 156.9 -67.6 28.0 20.2 49 50 A A E -EG 34 58B 0 9,-2.3 9,-1.8 -2,-0.3 2,-0.4 -0.997 6.6-162.1-144.2 138.9 -64.1 26.6 19.7 50 51 A I E -EG 33 57B 4 -17,-3.5 -17,-1.6 -2,-0.3 2,-0.9 -0.925 22.8-123.5-122.2 151.5 -62.3 23.7 21.2 51 52 A N E > -E 32 0B 3 5,-2.0 4,-2.4 -2,-0.4 5,-0.4 -0.794 19.4-143.3 -99.9 96.5 -58.6 23.0 21.2 52 53 A M T 4 S+ 0 0 19 -2,-0.9 4,-0.1 -21,-0.9 26,-0.0 -0.373 88.6 30.5 -53.2 128.7 -57.9 19.7 19.6 53 54 A G T 4 S+ 0 0 23 1,-0.1 3,-0.3 -24,-0.1 128,-0.1 0.796 131.2 26.3 79.6 100.0 -55.0 18.5 21.8 54 55 A G T 4 S- 0 0 24 1,-0.2 -2,-0.2 127,-0.1 -1,-0.1 -0.042 97.4-132.5 104.0 -32.6 -55.4 19.9 25.3 55 56 A G < + 0 0 19 -4,-2.4 2,-0.2 1,-0.2 -1,-0.2 0.673 42.3 166.2 56.2 24.8 -59.2 20.2 24.8 56 57 A I - 0 0 44 -5,-0.4 -5,-2.0 -3,-0.3 2,-0.3 -0.498 22.4-147.0 -71.6 137.4 -59.5 23.7 26.1 57 58 A T E -G 50 0B 58 -7,-0.2 2,-0.3 -2,-0.2 -7,-0.2 -0.717 16.1-171.5-108.2 158.0 -62.9 25.3 25.3 58 59 A Y E -G 49 0B 28 -9,-1.8 -9,-2.3 -2,-0.3 2,-0.3 -0.983 8.8-171.1-147.3 132.2 -64.0 28.8 24.5 59 60 A Y E -G 48 0B 53 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.883 27.3-112.8-125.8 157.1 -67.6 30.1 24.2 60 61 A A >> - 0 0 20 -13,-2.0 4,-3.5 -2,-0.3 3,-2.4 -0.677 32.9-120.0 -84.3 142.5 -69.3 33.3 23.0 61 62 A D T 34 S+ 0 0 146 -2,-0.3 -1,-0.1 1,-0.3 -14,-0.0 0.747 114.4 66.1 -54.1 -20.6 -71.0 35.0 25.9 62 63 A S T 34 S+ 0 0 50 -16,-0.2 -1,-0.3 1,-0.2 -15,-0.1 0.759 120.3 14.9 -73.0 -26.8 -74.1 34.5 23.8 63 64 A V T X> S+ 0 0 0 -3,-2.4 3,-2.2 -16,-0.2 4,-2.1 0.502 93.3 121.5-124.1 -13.3 -74.0 30.7 24.1 64 65 A K T 3< S+ 0 0 101 -4,-3.5 4,-0.1 1,-0.3 -16,-0.0 -0.268 78.6 26.1 -53.0 134.8 -71.5 30.2 27.0 65 66 A G T 34 S+ 0 0 76 2,-0.5 -1,-0.3 1,-0.1 -4,-0.1 0.059 126.4 46.6 98.1 -28.1 -73.3 28.3 29.8 66 67 A R T <4 S+ 0 0 39 -3,-2.2 -2,-0.2 17,-0.1 17,-0.1 0.767 100.6 61.4-108.4 -60.5 -75.7 26.5 27.5 67 68 A F < - 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