==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 16-FEB-01 1I3V . COMPND 2 MOLECULE: ANTIBODY VHH LAMA DOMAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR S.SPINELLI,M.TEGONI,L.FRENKEN,C.VAN VLIET,C.CAMBILLAU . 258 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13021.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 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 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 0 5 5 2 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 0 1 1 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 Q 0 0 128 0, 0.0 2,-0.3 0, 0.0 117,-0.0 0.000 360.0 360.0 360.0 -46.5 3.0 32.8 -6.5 2 2 A V - 0 0 8 101,-0.1 2,-0.4 25,-0.0 24,-0.2 -0.992 360.0-151.2-133.8 147.0 2.9 33.3 -2.7 3 3 A Q E -A 25 0A 39 22,-2.7 22,-1.9 -2,-0.3 2,-0.4 -0.903 19.3-160.6-110.0 136.3 4.9 35.2 -0.1 4 4 A L E -A 24 0A 14 115,-0.5 2,-0.4 -2,-0.4 117,-0.4 -0.951 11.1-178.4-122.8 140.4 5.1 33.7 3.3 5 5 A Q E -A 23 0A 44 18,-2.2 18,-2.4 -2,-0.4 2,-0.2 -0.975 12.4-153.3-139.2 120.2 5.9 35.4 6.6 6 6 A E E +A 22 0A 1 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.535 20.8 168.1 -88.1 159.8 6.1 33.6 9.9 7 7 A S E +A 21 0A 17 14,-1.6 14,-2.8 -2,-0.2 116,-0.1 -0.975 40.0 73.9-165.0 161.3 5.5 35.4 13.2 8 8 A G + 0 0 20 1,-0.3 11,-0.2 -2,-0.3 188,-0.0 0.308 60.7 138.8 110.4 -4.6 4.9 34.7 16.8 9 9 A G + 0 0 12 12,-0.1 -1,-0.3 90,-0.1 2,-0.3 -0.246 20.1 125.3 -69.1 161.2 8.5 33.8 17.7 10 10 A G - 0 0 31 114,-0.4 116,-2.5 113,-0.1 2,-0.6 -0.987 61.8 -56.7 173.3-173.3 10.0 35.0 21.0 11 11 A L E +e 126 0B 130 -2,-0.3 2,-0.3 114,-0.2 116,-0.2 -0.822 57.7 169.3 -94.6 123.5 11.7 34.1 24.2 12 12 A V E -e 127 0B 14 114,-3.1 116,-2.7 -2,-0.6 2,-0.2 -0.879 32.1-111.1-130.8 164.1 9.7 31.7 26.2 13 13 A Q E > -e 128 0B 115 -2,-0.3 3,-2.0 114,-0.2 78,-0.2 -0.631 44.8 -89.9 -94.8 153.8 10.3 29.5 29.3 14 14 A A T 3 S+ 0 0 33 114,-2.0 78,-0.2 1,-0.3 -1,-0.1 -0.373 115.3 30.8 -60.9 138.9 10.6 25.8 29.2 15 15 A G T 3 S+ 0 0 51 76,-2.8 75,-0.5 1,-0.4 -1,-0.3 0.143 96.7 113.7 97.9 -18.7 7.2 24.2 29.7 16 16 A D < - 0 0 71 -3,-2.0 75,-2.2 75,-0.2 -1,-0.4 -0.212 61.2-125.8 -79.5 173.6 5.3 27.1 28.1 17 17 A S - 0 0 57 72,-0.2 2,-0.3 73,-0.2 72,-0.2 -0.828 20.7-170.9-117.5 156.0 3.3 27.1 24.8 18 18 A L E - B 0 88A 37 70,-2.0 70,-3.1 -2,-0.3 2,-0.5 -0.986 12.8-145.8-144.6 150.0 3.7 29.4 21.8 19 19 A K E - B 0 87A 112 -2,-0.3 2,-0.3 68,-0.2 68,-0.2 -0.965 15.3-163.0-121.9 116.3 1.6 29.8 18.7 20 20 A L E - B 0 86A 0 66,-3.1 66,-2.6 -2,-0.5 2,-0.4 -0.722 3.4-152.3 -98.7 152.3 3.3 30.6 15.4 21 21 A S E -AB 7 85A 23 -14,-2.8 -14,-1.6 -2,-0.3 2,-0.6 -0.957 9.7-163.4-123.8 140.5 1.6 31.9 12.3 22 22 A a E -AB 6 84A 0 62,-2.4 62,-1.9 -2,-0.4 2,-0.4 -0.959 20.7-171.0-120.9 103.1 2.5 31.5 8.7 23 23 A E E -AB 5 83A 43 -18,-2.4 -18,-2.2 -2,-0.6 2,-0.3 -0.848 7.9-149.1-103.2 135.3 0.6 34.2 6.8 24 24 A A E -A 4 0A 3 58,-2.4 2,-0.3 -2,-0.4 -20,-0.2 -0.710 12.3-173.7 -99.6 150.1 0.5 34.3 3.0 25 25 A S E +A 3 0A 35 -22,-1.9 -22,-2.7 -2,-0.3 3,-0.1 -0.987 64.6 34.0-141.9 151.2 0.3 37.3 0.8 26 26 A G S S+ 0 0 39 -2,-0.3 2,-0.3 -24,-0.2 212,-0.1 0.210 122.0 24.4 92.1 -17.3 -0.1 37.6 -2.9 27 27 A D S S- 0 0 65 -24,-0.2 2,-0.4 55,-0.1 -24,-0.1 -0.960 93.8 -83.2-163.4 172.4 -2.3 34.5 -3.1 28 28 A S > - 0 0 51 -2,-0.3 3,-0.9 1,-0.1 -3,-0.1 -0.737 22.7-145.8 -88.2 137.9 -4.5 32.4 -1.0 29 29 A I G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.2 -1,-0.1 0.617 84.6 90.1 -74.6 -12.9 -2.9 29.9 1.2 30 30 A G G 3 S+ 0 0 14 1,-0.2 -1,-0.2 49,-0.2 49,-0.1 0.693 85.4 45.4 -61.4 -20.9 -6.0 27.7 0.5 31 31 A T G < S+ 0 0 86 -3,-0.9 2,-0.4 2,-0.1 -1,-0.2 0.278 100.3 81.3-106.8 14.5 -4.6 25.9 -2.6 32 32 A Y S < S- 0 0 3 -3,-1.6 2,-0.3 20,-0.1 73,-0.2 -0.919 76.4-126.3-119.1 142.3 -1.1 25.1 -1.2 33 33 A V E -F 104 0C 7 71,-2.9 71,-2.3 -2,-0.4 2,-0.4 -0.712 34.6-148.5 -79.8 138.0 0.1 22.3 1.0 34 34 A I E -FG 103 51C 0 17,-1.9 17,-2.4 -2,-0.3 2,-0.3 -0.926 15.3-172.1-116.1 135.9 1.9 24.0 3.9 35 35 A G E -FG 102 50C 0 67,-2.7 67,-2.3 -2,-0.4 2,-0.4 -0.926 13.8-142.5-126.5 153.3 4.8 22.6 5.9 36 36 A W E +FG 101 49C 0 13,-2.7 12,-3.0 -2,-0.3 13,-1.3 -0.947 22.7 170.0-115.4 137.2 6.7 23.6 9.0 37 37 A F E -FG 100 47C 0 63,-3.0 63,-3.3 -2,-0.4 2,-0.3 -0.901 11.5-164.0-134.9 161.0 10.4 23.2 9.4 38 38 A R E -FG 99 46C 26 8,-2.1 8,-2.6 -2,-0.3 2,-0.4 -0.992 5.3-155.0-144.7 156.5 12.9 24.4 12.0 39 39 A Q E -F 98 0C 65 59,-2.2 59,-1.7 -2,-0.3 6,-0.2 -0.949 11.2-143.6-139.1 116.9 16.7 24.7 12.1 40 40 A A > - 0 0 30 4,-0.5 3,-2.6 -2,-0.4 57,-0.2 -0.519 45.2 -88.2 -73.4 146.8 18.8 24.7 15.3 41 41 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 56,-0.1 0.585 120.4 10.1 -25.8 -43.9 21.9 27.0 15.2 42 42 A G T 3 S+ 0 0 78 2,-0.1 2,-0.1 0, 0.0 -2,-0.0 0.190 111.2 94.0-131.5 20.9 24.3 24.4 13.7 43 43 A K S < S- 0 0 123 -3,-2.6 2,-0.2 1,-0.1 3,-0.0 -0.417 79.6 -88.3-104.6 177.1 22.0 21.6 12.7 44 44 A E - 0 0 136 -2,-0.1 -4,-0.5 1,-0.1 2,-0.4 -0.516 51.0 -94.2 -83.7 160.5 20.3 20.6 9.5 45 45 A R - 0 0 73 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.622 49.5-157.7 -74.3 124.3 16.8 22.0 8.7 46 46 A I E -G 38 0C 56 -8,-2.6 -8,-2.1 -2,-0.4 2,-0.1 -0.869 15.1-115.5-116.6 143.4 14.3 19.4 9.9 47 47 A Y E +G 37 0C 21 64,-0.4 -10,-0.2 -2,-0.4 3,-0.1 -0.397 32.1 170.2 -67.5 137.3 10.7 18.7 8.9 48 48 A L E - 0 0 0 -12,-3.0 18,-2.6 1,-0.3 2,-0.3 0.732 54.3 -22.4-115.9 -51.1 8.0 19.2 11.6 49 49 A A E -GH 36 65C 0 -13,-1.3 -13,-2.7 16,-0.2 2,-0.3 -0.996 43.7-151.4-160.9 157.6 4.5 19.0 10.2 50 50 A T E -GH 35 64C 5 14,-2.5 14,-2.4 -2,-0.3 2,-0.4 -0.977 5.4-160.4-135.0 149.5 2.4 19.3 7.1 51 51 A I E -GH 34 63C 3 -17,-2.4 -17,-1.9 -2,-0.3 12,-0.2 -0.982 16.9-138.3-132.4 122.1 -1.3 20.3 6.6 52 52 A G E - 0 0 9 10,-3.1 -20,-0.1 -2,-0.4 9,-0.1 -0.008 12.4-130.3 -66.1 175.2 -3.2 19.4 3.5 53 53 A R E S+ 0 0 70 -22,-0.1 2,-0.4 8,-0.1 -1,-0.1 0.501 81.5 86.2-107.3 -7.7 -5.6 21.7 1.7 54 54 A N E S- 0 0 126 -23,-0.0 8,-1.5 1,-0.0 2,-0.2 -0.753 81.4-116.7 -98.8 138.7 -8.4 19.2 1.4 55 55 A L E - H 0 61C 101 -2,-0.4 6,-0.3 6,-0.2 -2,-0.1 -0.497 22.9-175.4 -69.7 137.5 -11.0 18.7 4.1 56 56 A V E S- 0 0 109 4,-4.1 5,-0.2 1,-0.4 -1,-0.2 0.589 79.4 -4.1-104.4 -21.5 -10.9 15.1 5.6 57 57 A G E > S- H 0 60C 27 3,-1.4 3,-0.8 5,-0.0 -1,-0.4 -0.892 99.4 -74.1-155.8 176.3 -14.0 15.9 7.7 58 58 A P T 3 S+ 0 0 138 0, 0.0 -3,-0.0 0, 0.0 3,-0.0 0.852 130.2 16.8 -49.9 -43.1 -16.1 19.1 8.3 59 59 A S T 3 S+ 0 0 102 1,-0.1 2,-0.5 2,-0.0 -4,-0.0 0.268 112.5 83.0-118.5 14.2 -13.5 20.8 10.4 60 60 A D E < -H 57 0C 110 -3,-0.8 -4,-4.1 16,-0.1 -3,-1.4 -0.959 51.8-162.5-130.0 126.6 -10.3 18.8 9.7 61 61 A F E -H 55 0C 39 -2,-0.5 -6,-0.2 -6,-0.3 -8,-0.1 -0.571 48.3 -78.6 -92.7 160.0 -7.8 19.1 6.9 62 62 A Y E - 0 0 108 -8,-1.5 -10,-3.1 -2,-0.2 2,-0.3 -0.385 59.3-170.7 -58.1 141.3 -5.3 16.3 6.2 63 63 A T E -H 51 0C 52 -12,-0.2 2,-0.3 -3,-0.1 -12,-0.2 -0.999 18.3-178.5-145.0 133.9 -2.5 16.5 8.7 64 64 A R E -H 50 0C 73 -14,-2.4 -14,-2.5 -2,-0.3 2,-0.3 -0.991 7.2-168.7-133.0 143.1 1.0 14.8 9.3 65 65 A Y E -H 49 0C 57 -2,-0.3 -16,-0.2 -16,-0.2 2,-0.2 -0.966 23.4-118.1-131.3 149.9 3.6 15.2 12.1 66 66 A A >> - 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