==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-JUL-99 1QD0 . COMPND 2 MOLECULE: VHH-R2 ANTI-RR6 ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR S.SPINELLI,L.G.J.FRENKEN,P.HERMANS,T.VERRIPS,K.BROWN,M.TEGON . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 34.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 86 0, 0.0 2,-0.7 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 156.6 -18.0 37.3 -9.3 2 2 A V - 0 0 8 24,-0.1 2,-0.7 99,-0.1 24,-0.2 -0.711 360.0-149.7 -84.2 114.5 -18.2 34.2 -7.1 3 3 A Q E -A 25 0A 130 22,-2.9 22,-1.5 -2,-0.7 2,-0.5 -0.763 13.6-166.3 -86.6 114.5 -20.5 34.8 -4.1 4 4 A L E +A 24 0A 16 -2,-0.7 2,-0.4 114,-0.4 116,-0.4 -0.909 9.6 177.1-107.7 125.1 -19.3 32.6 -1.1 5 5 A Q E -A 23 0A 147 18,-2.1 18,-2.8 -2,-0.5 2,-0.2 -0.974 8.3-169.7-132.0 118.0 -21.5 32.2 1.9 6 6 A E E +A 22 0A 9 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.643 13.1 153.2-109.0 163.4 -20.6 29.9 4.9 7 7 A S E +A 21 0A 65 14,-1.4 14,-2.6 -2,-0.2 3,-0.1 -0.963 34.9 85.1-170.8 169.4 -22.3 28.6 7.9 8 8 A G + 0 0 38 1,-0.3 11,-0.4 -2,-0.3 2,-0.2 0.346 61.2 124.0 107.7 -4.7 -22.3 25.7 10.4 9 9 A G + 0 0 27 12,-0.1 -1,-0.3 9,-0.1 2,-0.3 -0.621 31.4 89.4 -91.7 149.9 -19.7 26.9 12.9 10 10 A G + 0 0 23 -2,-0.2 115,-1.1 112,-0.1 2,-0.2 -0.955 63.2 7.5 170.5-148.3 -20.2 27.4 16.6 11 11 A L E +d 125 0B 159 -2,-0.3 2,-0.3 113,-0.1 115,-0.1 -0.420 62.1 138.8 -72.7 130.1 -20.1 26.0 20.1 12 12 A V E -d 126 0B 35 113,-1.5 115,-2.4 -2,-0.2 2,-0.2 -0.969 40.4-118.0-160.9 179.1 -18.6 22.4 20.7 13 13 A Q E > -d 127 0B 116 -2,-0.3 3,-1.8 113,-0.3 2,-0.4 -0.667 45.0 -78.6-122.8 151.3 -16.5 20.5 23.0 14 14 A A T 3 S+ 0 0 47 113,-1.5 76,-0.2 1,-0.3 3,-0.1 -0.430 119.1 25.8 -65.9 111.1 -13.0 18.6 22.4 15 15 A G T 3 S+ 0 0 55 74,-0.8 73,-0.5 -2,-0.4 -1,-0.3 0.220 99.6 119.1 113.1 -14.3 -13.6 15.2 20.7 16 16 A G < - 0 0 22 -3,-1.8 73,-2.6 73,-0.2 72,-0.7 -0.188 59.4-124.1 -73.9-179.7 -16.8 16.4 19.0 17 17 A S E + B 0 87A 69 70,-0.2 2,-0.3 71,-0.2 70,-0.2 -0.968 25.3 176.9-125.8 132.4 -17.6 16.8 15.3 18 18 A L E - B 0 86A 32 68,-2.2 68,-3.1 -2,-0.3 2,-0.5 -0.987 15.6-147.0-144.7 146.4 -18.8 19.9 13.5 19 19 A R E - B 0 85A 122 -11,-0.4 2,-0.4 -2,-0.3 66,-0.2 -0.961 6.2-163.1-127.4 120.1 -19.5 20.5 9.8 20 20 A L E - B 0 84A 0 64,-2.1 64,-2.2 -2,-0.5 2,-0.4 -0.802 8.5-162.0-100.0 136.7 -19.0 23.8 7.9 21 21 A S E -AB 7 83A 33 -14,-2.6 -14,-1.4 -2,-0.4 2,-0.5 -0.963 5.8-163.6-122.5 137.8 -20.7 24.4 4.5 22 22 A a E -AB 6 82A 0 60,-1.5 60,-0.6 -2,-0.4 -16,-0.2 -0.934 8.4-159.1-124.3 106.4 -19.8 27.0 1.8 23 23 A A E -A 5 0A 46 -18,-2.8 -18,-2.1 -2,-0.5 2,-0.4 -0.565 9.1-162.1 -82.7 147.5 -22.3 27.8 -0.8 24 24 A A E +A 4 0A 3 56,-0.4 2,-0.3 -2,-0.2 -20,-0.2 -0.994 15.2 161.5-137.8 133.8 -21.2 29.4 -4.1 25 25 A S E +A 3 0A 55 -22,-1.5 -22,-2.9 -2,-0.4 55,-0.1 -0.925 34.8 49.2-143.2 164.4 -23.0 31.3 -6.9 26 26 A G S S- 0 0 46 -2,-0.3 2,-0.1 -24,-0.2 -24,-0.1 0.024 78.8 -75.5 88.5 161.8 -22.3 33.6 -9.7 27 27 A R - 0 0 206 -26,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.388 47.1-110.1 -89.0 165.3 -19.8 33.4 -12.6 28 28 A A - 0 0 21 -27,-0.1 -1,-0.1 1,-0.1 7,-0.0 -0.554 3.6-140.5-107.3 165.9 -16.1 34.0 -12.4 29 29 A A S S+ 0 0 82 -2,-0.2 2,-0.2 -27,-0.0 -1,-0.1 0.811 83.7 30.3 -84.1 -39.5 -13.9 36.6 -13.7 30 30 A S S > S+ 0 0 55 4,-0.1 3,-0.6 2,-0.0 -2,-0.1 -0.445 96.4 35.2-109.1-175.2 -10.9 34.6 -14.8 31 31 A G T 3 S- 0 0 54 1,-0.2 73,-0.1 -2,-0.2 4,-0.1 -0.073 98.0 -65.9 68.9-167.8 -10.4 31.0 -16.1 32 32 A H T 3 S- 0 0 159 71,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.102 92.7 -67.6-108.6 20.0 -12.7 29.0 -18.3 33 33 A G S < S+ 0 0 50 -3,-0.6 2,-0.2 1,-0.4 -2,-0.1 0.349 104.1 98.8 114.7 -5.2 -15.6 28.7 -15.9 34 34 A H - 0 0 62 69,-0.3 -1,-0.4 -7,-0.0 2,-0.3 -0.566 42.0-175.5-110.8 172.6 -14.1 26.5 -13.1 35 35 A Y - 0 0 41 -2,-0.2 2,-0.2 -3,-0.1 70,-0.0 -0.942 19.1-134.5-167.5 142.5 -12.6 27.0 -9.7 36 36 A G E -E 102 0C 10 66,-2.0 66,-2.3 -2,-0.3 2,-0.3 -0.468 27.7-135.1 -88.9 170.9 -10.9 25.0 -6.9 37 37 A M E +EF 101 54C 2 17,-2.1 17,-2.4 64,-0.2 2,-0.3 -0.903 22.3 173.7-129.6 160.3 -11.9 25.5 -3.3 38 38 A G E -EF 100 53C 0 62,-1.2 62,-2.1 -2,-0.3 2,-0.4 -0.983 21.0-134.7-158.7 162.8 -10.0 25.9 0.0 39 39 A W E -EF 99 52C 0 13,-2.3 12,-2.2 -2,-0.3 13,-1.5 -0.972 18.2-177.2-125.1 141.7 -10.4 26.7 3.7 40 40 A F E -EF 98 50C 9 58,-2.6 58,-3.2 -2,-0.4 2,-0.4 -0.937 10.9-149.9-132.8 152.9 -8.3 29.0 5.9 41 41 A R E -EF 97 49C 9 8,-2.0 8,-2.1 -2,-0.3 2,-0.6 -0.980 5.4-147.0-130.3 142.8 -8.5 29.8 9.6 42 42 A Q E -E 96 0C 65 54,-2.5 54,-1.8 -2,-0.4 6,-0.1 -0.939 18.4-170.5-108.2 115.0 -7.6 32.9 11.6 43 43 A V > - 0 0 20 -2,-0.6 3,-2.3 4,-0.3 52,-0.1 -0.933 33.4-100.0-111.9 127.2 -6.2 32.2 15.1 44 44 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.248 107.6 8.6 -51.0 121.1 -5.7 35.0 17.7 45 45 A G T 3 S+ 0 0 91 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.450 116.7 90.7 86.5 10.4 -2.0 36.1 17.9 46 46 A K S < S- 0 0 138 -3,-2.3 -1,-0.3 3,-0.0 -3,-0.2 -0.947 79.1-101.8-136.1 157.2 -1.1 34.0 14.8 47 47 A E - 0 0 177 -2,-0.3 -4,-0.3 1,-0.1 2,-0.1 -0.358 52.0 -85.4 -74.7 154.2 -0.9 34.5 11.0 48 48 A R - 0 0 105 -6,-0.1 2,-0.4 -2,-0.1 -6,-0.2 -0.368 50.7-154.9 -62.0 135.5 -3.6 33.1 8.7 49 49 A E E -F 41 0C 32 -8,-2.1 -8,-2.0 -2,-0.1 2,-0.5 -0.874 17.9-124.7-124.7 147.2 -3.1 29.5 7.7 50 50 A F E +F 40 0C 16 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.762 32.9 169.1 -78.2 119.4 -4.2 27.2 4.8 51 51 A V E - 0 0 0 -12,-2.2 13,-1.5 -2,-0.5 2,-0.3 0.696 56.7 -0.6-108.5 -40.1 -6.0 24.2 6.3 52 52 A A E -FG 39 63C 0 -13,-1.5 -13,-2.3 11,-0.2 -1,-0.3 -0.999 55.1-178.5-154.6 157.2 -7.6 22.3 3.3 53 53 A A E -FG 38 62C 0 9,-1.8 9,-1.9 -2,-0.3 2,-0.4 -0.984 7.0-164.1-156.3 150.3 -8.0 22.4 -0.5 54 54 A I E -FG 37 61C 9 -17,-2.4 -17,-2.1 -2,-0.3 7,-0.2 -0.999 23.8-122.3-141.0 134.1 -9.6 20.6 -3.4 55 55 A R > - 0 0 22 5,-2.1 3,-0.6 -2,-0.4 -19,-0.1 -0.299 39.4-103.2 -65.5 159.1 -9.1 20.7 -7.2 56 56 A W T 3 S+ 0 0 132 1,-0.2 -1,-0.1 2,-0.1 -20,-0.0 0.849 122.0 44.3 -53.1 -39.1 -12.1 21.6 -9.2 57 57 A S T 3 S- 0 0 45 3,-0.0 -1,-0.2 1,-0.0 -21,-0.0 0.717 106.8-122.5 -79.7 -24.3 -12.6 17.9 -10.3 58 58 A G S < S+ 0 0 37 -3,-0.6 -2,-0.1 2,-0.2 3,-0.1 0.487 73.4 128.2 92.2 5.3 -12.0 16.4 -6.9 59 59 A K S S+ 0 0 185 1,-0.2 2,-0.3 -5,-0.0 -3,-0.0 0.762 76.6 17.0 -65.7 -26.8 -9.1 14.2 -8.1 60 60 A E - 0 0 95 -5,-0.0 -5,-2.1 2,-0.0 2,-0.3 -0.999 62.6-171.6-150.5 146.4 -6.9 15.5 -5.3 61 61 A T E -G 54 0C 58 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.806 10.0-149.7-126.3 169.8 -7.1 17.2 -2.0 62 62 A W E -G 53 0C 61 -9,-1.9 -9,-1.8 -2,-0.3 2,-0.3 -0.997 9.9-173.2-145.6 140.4 -4.6 18.7 0.5 63 63 A Y E -G 52 0C 39 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.951 31.4-108.9-133.3 150.0 -4.7 19.1 4.2 64 64 A K >> - 0 0 73 -13,-1.5 3,-3.8 -2,-0.3 4,-1.4 -0.644 39.2-113.8 -74.6 138.3 -2.4 20.8 6.7 65 65 A D T 34 S+ 0 0 126 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.796 114.0 57.8 -42.4 -37.4 -0.4 18.2 8.7 66 66 A S T 34 S+ 0 0 55 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 0.528 112.5 40.6 -79.6 -0.1 -2.1 19.0 12.0 67 67 A V T <> S+ 0 0 0 -3,-3.8 4,-2.3 -16,-0.1 -1,-0.2 0.711 82.1 115.5-115.8 -18.6 -5.6 18.3 10.5 68 68 A K T < S+ 0 0 107 -4,-1.4 2,-0.5 2,-0.2 4,-0.1 -0.280 80.3 26.7 -51.1 129.4 -4.8 15.2 8.5 69 69 A G T 4 S+ 0 0 68 2,-0.5 -1,-0.1 -2,-0.0 -2,-0.1 -0.967 124.9 45.9 119.3 -96.2 -6.7 12.4 9.9 70 70 A R T 4 S+ 0 0 49 -2,-0.5 17,-1.4 17,-0.1 2,-0.3 0.544 103.4 58.4 -35.8 -49.1 -9.6 14.3 11.5 71 71 A F E < -C 86 0A 2 -4,-2.3 -2,-0.5 15,-0.2 2,-0.3 -0.766 56.5-175.2-102.3 151.9 -10.7 16.9 8.7 72 72 A T E -C 85 0A 65 13,-1.3 13,-2.0 -2,-0.3 2,-0.4 -0.997 12.1-150.5-142.7 141.3 -12.0 16.2 5.2 73 73 A I E +C 84 0A 7 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.945 29.1 151.0-115.2 130.7 -12.9 18.5 2.3 74 74 A S E -C 83 0A 56 9,-1.6 9,-2.7 -2,-0.4 2,-0.4 -0.900 34.7-136.2-148.2 177.3 -15.6 17.5 -0.2 75 75 A R - 0 0 29 -2,-0.3 7,-0.2 7,-0.3 4,-0.1 -0.989 27.6-123.9-142.8 126.4 -18.2 18.8 -2.6 76 76 A D - 0 0 58 -2,-0.4 4,-0.2 5,-0.1 5,-0.2 -0.179 35.0 -92.0 -73.5 172.6 -21.7 17.3 -3.1 77 77 A N S S+ 0 0 156 2,-0.1 2,-0.6 0, 0.0 -1,-0.1 0.931 118.6 40.8 -64.8 -69.3 -23.2 16.0 -6.4 78 78 A A S S- 0 0 85 1,-0.0 3,-0.4 2,-0.0 2,-0.2 -0.761 105.2-148.0 -67.2 137.3 -25.0 19.0 -7.8 79 79 A K + 0 0 93 -2,-0.6 -2,-0.1 1,-0.2 3,-0.1 -0.469 66.5 101.3-112.0 156.6 -22.4 21.2 -6.8 80 80 A T S S+ 0 0 65 1,-0.4 -56,-0.4 -2,-0.2 2,-0.2 -0.088 76.2 94.2-125.7 0.1 -21.9 24.9 -5.6 81 81 A T - 0 0 37 -3,-0.4 -1,-0.4 -58,-0.2 2,-0.4 -0.586 55.0-170.2 -98.8 143.9 -21.6 23.6 -2.1 82 82 A V E -B 22 0A 1 -60,-0.6 -60,-1.5 -2,-0.2 2,-0.4 -0.959 12.2-156.9-123.3 123.4 -18.1 22.8 -0.3 83 83 A Y E -BC 21 74A 66 -9,-2.7 -9,-1.6 -2,-0.4 2,-0.4 -0.982 14.2-163.9-107.6 155.5 -18.0 20.9 3.0 84 84 A L E -BC 20 73A 0 -64,-2.2 -64,-2.1 -2,-0.4 2,-0.7 -0.875 11.1-161.8-136.3 97.5 -15.5 20.7 5.8 85 85 A Q E -BC 19 72A 40 -13,-2.0 -13,-1.3 -2,-0.4 2,-0.7 -0.743 6.5-163.9 -84.8 112.6 -16.1 17.9 8.2 86 86 A M E +BC 18 71A 0 -68,-3.1 -68,-2.2 -2,-0.7 2,-0.3 -0.869 12.2 177.5-102.7 110.8 -14.2 18.5 11.5 87 87 A N E +B 17 0A 53 -17,-1.4 -70,-0.2 -2,-0.7 -71,-0.1 -0.864 59.1 14.2-115.1 147.2 -13.9 15.4 13.7 88 88 A S S S- 0 0 66 -72,-0.7 -1,-0.2 -73,-0.5 -71,-0.2 0.926 80.4-156.2 60.4 50.8 -12.0 15.0 17.0 89 89 A L - 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