==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 08-MAR-11 3R0M . COMPND 2 MOLECULE: LLAMA VHH A12; . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR L.CHEN,J.S.MCLELLAN,Y.D.KWON,S.SCHMIDT,X.WU,T.ZHOU,Y.YANG,B. . 254 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12605.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 61.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 94 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 . 0 0 0 2 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 4 2 0 6 0 2 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 0 2 0 0 2 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 A 0 0 112 0, 0.0 2,-0.3 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 -19.3 7.7 2.5 -24.5 2 2 A V - 0 0 16 23,-0.1 2,-0.5 22,-0.1 115,-0.1 -0.587 360.0-148.1 -63.5 129.0 8.4 0.7 -21.3 3 3 A Q - 0 0 122 -2,-0.3 22,-2.6 113,-0.1 2,-0.3 -0.931 14.2-159.9-107.5 125.1 9.7 -2.7 -22.3 4 4 A L E -A 24 0A 12 -2,-0.5 115,-0.4 113,-0.4 2,-0.4 -0.826 13.1-175.0-112.8 141.8 8.7 -5.6 -20.0 5 5 A Q E -A 23 0A 110 18,-1.7 18,-2.0 -2,-0.3 2,-0.2 -0.955 9.9-157.4-137.4 117.3 10.2 -9.0 -19.4 6 6 A E E +A 22 0A 5 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.534 14.7 172.4 -85.2 157.3 8.8 -11.7 -17.1 7 7 A S E +A 21 0A 63 14,-2.3 14,-2.6 -2,-0.2 114,-0.1 -0.972 43.2 66.6-153.2 164.2 10.7 -14.6 -15.6 8 8 A G + 0 0 37 -2,-0.3 11,-0.1 1,-0.2 14,-0.0 0.347 60.1 140.8 109.7 -5.0 10.1 -17.4 -13.1 9 9 A G + 0 0 31 12,-0.1 2,-0.3 85,-0.1 114,-0.2 -0.083 19.6 103.8 -66.7 168.1 7.4 -19.5 -14.8 10 10 A G E -d 123 0B 30 112,-1.1 114,-2.6 111,-0.1 2,-0.4 -0.972 66.7 -34.8 154.7-165.4 7.4 -23.3 -14.7 11 11 A L E +d 124 0B 127 -2,-0.3 2,-0.3 112,-0.2 114,-0.2 -0.738 51.8 175.4 -92.3 134.7 5.8 -26.4 -13.2 12 12 A V E -d 125 0B 16 112,-2.8 114,-2.3 -2,-0.4 2,-0.2 -0.991 30.6-113.4-138.0 145.5 4.6 -26.4 -9.6 13 13 A Q E > -d 126 0B 125 -2,-0.3 3,-2.5 112,-0.2 73,-0.2 -0.529 46.0 -92.0 -75.4 144.0 2.8 -28.9 -7.4 14 14 A A T 3 S+ 0 0 45 112,-2.1 73,-0.2 1,-0.3 -1,-0.1 -0.293 117.8 27.7 -54.2 136.6 -0.7 -28.0 -6.2 15 15 A G T 3 S+ 0 0 58 71,-3.4 70,-0.6 1,-0.3 -1,-0.3 0.269 104.4 115.1 90.3 -9.0 -0.5 -26.3 -2.8 16 16 A G < - 0 0 24 -3,-2.5 70,-2.6 70,-0.2 -1,-0.3 -0.112 59.0-123.1 -86.7-176.6 3.0 -25.1 -3.7 17 17 A S + 0 0 69 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.900 20.6 179.9-130.9 159.3 4.4 -21.6 -4.3 18 18 A L E - B 0 83A 37 65,-2.4 65,-3.0 -2,-0.3 2,-0.5 -0.970 17.6-142.9-157.4 139.2 6.2 -19.7 -7.0 19 19 A R E - B 0 82A 118 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.937 14.6-159.8-110.6 123.2 7.6 -16.2 -7.4 20 20 A L E - B 0 81A 0 61,-3.0 61,-2.4 -2,-0.5 2,-0.3 -0.765 6.9-159.9 -96.9 148.1 7.3 -14.4 -10.7 21 21 A S E -AB 7 80A 23 -14,-2.6 -14,-2.3 -2,-0.3 2,-0.4 -0.929 8.3-171.9-125.5 151.2 9.6 -11.5 -11.6 22 22 A a E -AB 6 79A 1 57,-2.0 57,-2.4 -2,-0.3 2,-0.4 -0.989 3.7-169.8-142.1 132.4 9.2 -8.7 -14.2 23 23 A T E -AB 5 78A 68 -18,-2.0 -18,-1.7 -2,-0.4 2,-0.4 -0.969 17.0-138.0-122.5 140.5 11.8 -6.1 -15.1 24 24 A A E -A 4 0A 7 53,-2.5 -20,-0.2 -2,-0.4 4,-0.1 -0.784 16.3-135.9 -91.2 140.5 11.4 -3.0 -17.3 25 25 A S S S+ 0 0 95 -22,-2.6 2,-0.2 -2,-0.4 -1,-0.1 0.764 86.7 21.8 -69.6 -24.9 14.3 -2.4 -19.7 26 26 A G S S- 0 0 36 -23,-0.3 2,-0.3 1,-0.1 -2,-0.2 -0.457 107.4 -56.2-122.1-163.6 14.4 1.3 -18.8 27 27 A R - 0 0 216 -2,-0.2 2,-0.6 -25,-0.0 -1,-0.1 -0.606 42.3-140.5 -81.0 140.6 13.3 3.5 -16.0 28 28 A I - 0 0 4 -2,-0.3 49,-0.1 46,-0.2 -4,-0.0 -0.916 25.5-134.5 -99.8 119.5 9.6 3.5 -15.0 29 29 A S > - 0 0 54 -2,-0.6 3,-1.5 1,-0.1 24,-0.1 -0.140 25.0 -93.7 -77.0 174.2 8.5 7.0 -14.2 30 30 A S T 3 S+ 0 0 78 1,-0.3 24,-0.6 23,-0.1 25,-0.2 0.708 113.8 57.8 -65.5 -26.9 6.5 8.2 -11.2 31 31 A S T 3 S+ 0 0 30 22,-0.1 70,-1.7 23,-0.1 -1,-0.3 0.418 82.6 113.7 -89.8 4.2 2.9 8.0 -12.6 32 32 A Y E < -E 100 0B 27 -3,-1.5 21,-2.1 68,-0.2 22,-0.5 -0.418 50.7-154.6 -74.0 145.5 2.9 4.3 -13.6 33 33 A D E -EF 99 52B 0 66,-2.1 66,-2.5 19,-0.2 2,-0.4 -0.924 14.4-154.4-100.9 144.9 0.9 1.5 -12.2 34 34 A M E +EF 98 51B 2 17,-2.6 17,-2.7 -2,-0.4 2,-0.3 -0.966 22.0 169.3-116.2 139.3 2.5 -2.0 -12.7 35 35 A G E -EF 97 50B 0 62,-2.9 62,-2.5 -2,-0.4 2,-0.4 -0.902 31.1-128.9-144.5 170.8 0.4 -5.1 -12.8 36 36 A W E +EF 96 49B 0 13,-3.0 12,-2.4 -2,-0.3 13,-1.8 -0.982 23.6 176.1-122.5 137.0 -0.0 -8.7 -13.4 37 37 A F E -EF 95 47B 11 58,-2.6 58,-3.0 -2,-0.4 2,-0.3 -0.841 9.7-158.3-125.8 165.7 -2.6 -10.4 -15.6 38 38 A R E -EF 94 46B 13 8,-2.5 8,-3.1 -2,-0.3 2,-0.4 -0.990 10.8-155.2-146.7 158.1 -3.1 -14.0 -16.6 39 39 A Q E -E 93 0B 82 54,-2.1 54,-2.4 -2,-0.3 6,-0.2 -0.951 15.2-159.4-136.9 113.9 -4.8 -16.0 -19.3 40 40 A A > - 0 0 18 -2,-0.4 3,-2.2 4,-0.4 52,-0.2 -0.400 44.2 -67.1 -85.4 165.0 -5.8 -19.6 -18.6 41 41 A P T 3 S- 0 0 104 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.318 119.1 -7.7 -57.0 126.0 -6.5 -22.3 -21.3 42 42 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.572 114.9 111.7 66.1 10.8 -9.5 -21.4 -23.3 43 43 A K S < S- 0 0 133 -3,-2.2 -1,-0.2 1,-0.0 2,-0.2 -0.732 72.8 -98.0-114.2 164.8 -10.3 -18.5 -21.0 44 44 A E - 0 0 166 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.487 47.6 -96.8 -75.5 146.5 -10.3 -14.7 -21.2 45 45 A R - 0 0 127 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.332 50.6-167.9 -58.9 143.0 -7.3 -12.8 -19.9 46 46 A E E -F 38 0B 76 -8,-3.1 -8,-2.5 -3,-0.1 2,-0.1 -0.981 24.0-101.7-140.9 152.5 -8.0 -11.5 -16.5 47 47 A F E +F 37 0B 24 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.403 33.0 171.7 -66.1 142.6 -6.6 -9.1 -13.9 48 48 A V E - 0 0 0 -12,-2.4 13,-2.6 1,-0.3 2,-0.3 0.696 57.4 -28.6-114.7 -54.9 -4.5 -10.6 -11.1 49 49 A A E -FG 36 60B 0 -13,-1.8 -13,-3.0 11,-0.2 -1,-0.3 -0.990 48.9-164.2-164.6 155.6 -2.9 -7.7 -9.1 50 50 A A E -FG 35 59B 0 9,-2.3 9,-1.8 -2,-0.3 2,-0.3 -0.986 1.2-165.0-146.8 156.7 -1.5 -4.2 -9.4 51 51 A I E -FG 34 58B 10 -17,-2.7 -17,-2.6 -2,-0.3 2,-0.5 -0.998 28.9-116.8-142.7 139.2 0.7 -1.7 -7.5 52 52 A S E > -F 33 0B 0 5,-2.3 4,-2.2 -2,-0.3 -19,-0.2 -0.661 25.6-143.0 -73.8 124.2 1.2 2.0 -7.8 53 52AA W T 4 S+ 0 0 10 -21,-2.1 -1,-0.2 -2,-0.5 -20,-0.1 0.880 95.0 22.3 -58.7 -43.6 4.9 2.4 -8.7 54 53 A S T 4 S+ 0 0 79 -24,-0.6 -1,-0.2 -22,-0.5 -23,-0.1 0.736 130.9 41.6 -95.9 -25.6 5.5 5.6 -6.6 55 54 A G T 4 S- 0 0 21 -25,-0.2 158,-0.2 52,-0.1 -2,-0.2 0.731 87.5-139.9-100.1 -27.2 2.7 5.3 -4.0 56 55 A G < + 0 0 10 -4,-2.2 -3,-0.1 1,-0.3 156,-0.1 0.353 47.9 144.0 85.7 -6.1 2.7 1.6 -3.1 57 56 A T - 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