==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 27-JUL-12 4B41 . COMPND 2 MOLECULE: ANTIBODY G7; . SOURCE 2 ORGANISM_SCIENTIFIC: LAMA GLAMA; . AUTHOR D.X.BERINGER,B.DORRESTEIJN,L.RUTTEN,H.WIENK,M.EL KHATTABI, . 234 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11418.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 61.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 82 35.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.6 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 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 6 0 4 4 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 0 2 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 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 91 0, 0.0 2,-0.3 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 103.0 -10.6 -8.8 -0.2 2 3 A Q - 0 0 145 2,-0.0 2,-0.5 106,-0.0 22,-0.4 -0.630 360.0-168.3 -86.2 134.3 -10.5 -8.4 3.6 3 4 A L - 0 0 7 -2,-0.3 2,-0.6 20,-0.1 106,-0.5 -0.977 10.7-170.7-119.2 113.5 -8.1 -5.9 5.2 4 5 A V E -A 22 0A 83 18,-2.4 18,-2.8 -2,-0.5 2,-0.3 -0.905 2.7-168.0-117.7 108.8 -8.0 -6.6 8.9 5 6 A E E +A 21 0A 21 -2,-0.6 2,-0.3 16,-0.2 16,-0.2 -0.717 14.5 154.8-101.5 143.7 -6.1 -4.0 11.1 6 7 A S E +A 20 0A 70 14,-2.2 14,-2.7 -2,-0.3 105,-0.1 -0.949 34.8 75.1-151.7 167.6 -5.1 -4.3 14.7 7 8 A G + 0 0 24 -2,-0.3 11,-0.5 12,-0.3 -1,-0.1 0.398 58.0 132.2 110.6 -0.1 -2.6 -3.0 17.1 8 9 A G + 0 0 26 9,-0.1 2,-0.3 12,-0.1 105,-0.3 0.078 21.9 141.8 -69.6-172.8 -3.8 0.5 17.9 9 10 A G E -d 113 0B 19 103,-1.8 105,-2.7 8,-0.1 2,-0.5 -0.970 51.4 -76.8 162.1-177.7 -4.1 2.0 21.4 10 11 A L E +d 114 0B 127 -2,-0.3 2,-0.3 103,-0.2 105,-0.2 -0.982 53.9 164.1-116.1 119.4 -3.8 5.0 23.6 11 12 A V E -d 115 0B 10 103,-2.5 105,-2.4 -2,-0.5 3,-0.1 -0.902 37.2-104.9-134.2 163.0 -0.3 5.8 24.7 12 13 A Q > - 0 0 75 -2,-0.3 3,-2.2 103,-0.2 72,-0.2 -0.483 55.2 -81.9 -78.2 155.6 1.8 8.6 26.1 13 14 A P T 3 S+ 0 0 49 0, 0.0 72,-0.2 0, 0.0 -1,-0.1 -0.382 123.0 34.1 -54.7 135.5 4.1 10.7 24.0 14 15 A G T 3 S+ 0 0 26 70,-2.8 69,-0.5 1,-0.3 71,-0.1 0.275 98.0 116.9 96.2 -10.1 7.3 8.7 23.6 15 16 A G < - 0 0 3 -3,-2.2 69,-2.6 69,-0.2 2,-0.3 -0.051 53.7-128.7 -82.4-171.3 5.5 5.4 23.6 16 17 A S - 0 0 10 107,-0.5 2,-0.3 212,-0.3 66,-0.2 -0.962 18.0-178.4-143.3 152.1 5.1 2.7 21.0 17 18 A L E - B 0 81A 14 64,-1.8 64,-3.3 -2,-0.3 2,-0.5 -0.961 18.1-142.9-142.7 156.9 2.6 0.5 19.2 18 19 A R E - B 0 80A 16 -11,-0.5 2,-0.2 -2,-0.3 62,-0.2 -0.960 18.1-158.0-123.7 113.2 2.8 -2.2 16.6 19 20 A L E - B 0 79A 0 60,-2.9 60,-2.2 -2,-0.5 2,-0.4 -0.615 4.5-160.1 -86.3 149.2 0.1 -2.3 14.0 20 21 A S E -AB 6 78A 30 -14,-2.7 -14,-2.2 -2,-0.2 2,-0.5 -0.985 9.0-163.9-129.5 144.7 -0.7 -5.4 12.0 21 22 A a E -AB 5 77A 0 56,-1.5 56,-2.2 -2,-0.4 2,-0.5 -0.965 11.0-165.3-126.4 107.7 -2.5 -5.7 8.7 22 23 A A E +AB 4 76A 40 -18,-2.8 -18,-2.4 -2,-0.5 2,-0.3 -0.843 25.5 141.4 -98.8 128.3 -3.8 -9.2 8.0 23 24 A A - 0 0 15 52,-1.6 -20,-0.1 -2,-0.5 -2,-0.0 -0.927 55.3 -65.5-151.9 173.1 -4.8 -10.0 4.4 24 25 A S >> - 0 0 67 -22,-0.4 4,-2.5 -2,-0.3 3,-1.0 -0.350 38.8-126.3 -64.7 145.8 -4.6 -12.8 1.9 25 26 A R H 3> S+ 0 0 129 1,-0.3 4,-2.6 2,-0.2 5,-0.4 0.837 110.3 67.6 -58.8 -32.6 -1.2 -13.7 0.7 26 27 A S H 34 S+ 0 0 75 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.847 110.8 33.8 -59.1 -32.8 -2.5 -13.2 -2.8 27 28 A I H <> S+ 0 0 23 -3,-1.0 4,-1.0 2,-0.1 3,-0.5 0.937 121.9 43.4 -83.7 -55.8 -2.7 -9.5 -2.0 28 29 A I H < S+ 0 0 0 -4,-2.5 3,-0.3 1,-0.2 -3,-0.2 0.861 116.2 45.7 -64.8 -36.5 0.2 -9.0 0.3 29 30 A S T < S+ 0 0 16 -4,-2.6 -1,-0.2 45,-0.3 -3,-0.2 0.755 118.4 40.9 -79.4 -21.0 2.8 -11.0 -1.6 30 31 A N T 4 S+ 0 0 110 -3,-0.5 2,-0.3 -5,-0.4 -1,-0.2 0.415 111.6 51.5-108.3 0.3 1.9 -9.6 -5.1 31 32 A N S < S- 0 0 36 -4,-1.0 2,-0.2 -3,-0.3 19,-0.0 -0.971 84.1-104.2-137.0 147.5 1.4 -5.9 -4.4 32 33 A A - 0 0 10 -2,-0.3 65,-2.3 19,-0.1 2,-0.3 -0.527 44.9-152.2 -59.4 140.6 3.1 -3.0 -2.7 33 34 A M E -EF 50 96B 0 17,-2.6 17,-2.9 63,-0.3 2,-0.3 -0.884 12.7-168.6-120.9 151.4 1.4 -2.5 0.6 34 35 A G E -EF 49 95B 0 61,-3.2 61,-2.0 -2,-0.3 2,-0.5 -0.968 22.0-135.1-138.6 156.3 1.0 0.7 2.6 35 36 A W E -EF 48 94B 0 13,-2.6 12,-2.9 -2,-0.3 13,-1.6 -0.957 30.6-178.3-106.7 130.2 -0.0 2.0 6.0 36 37 A Y E -EF 46 93B 23 57,-3.4 57,-2.4 -2,-0.5 2,-0.3 -0.766 6.9-161.3-119.5 163.7 -2.2 5.1 5.8 37 38 A R E -EF 45 92B 10 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.996 7.7-162.8-148.6 155.6 -3.7 7.3 8.5 38 39 A Q E - F 0 91B 66 53,-2.4 53,-2.6 -2,-0.3 6,-0.2 -0.955 7.7-168.7-142.7 120.2 -6.4 9.8 8.9 39 40 A A > - 0 0 20 -2,-0.4 3,-2.0 4,-0.4 51,-0.1 -0.678 43.5 -78.1 -99.3 157.2 -6.8 12.3 11.7 40 41 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.281 118.8 13.2 -52.8 135.2 -9.9 14.5 12.4 41 42 A G T 3 S+ 0 0 93 1,-0.2 2,-0.3 -3,-0.1 -3,-0.0 0.505 114.8 92.3 77.2 5.4 -10.0 17.5 10.1 42 43 A K S < S- 0 0 111 -3,-2.0 -1,-0.2 3,-0.0 2,-0.1 -0.871 76.2-106.6-129.4 160.4 -7.4 16.0 7.8 43 44 A Q - 0 0 171 -2,-0.3 -4,-0.4 1,-0.1 2,-0.1 -0.477 45.1 -94.1 -79.6 156.2 -7.2 13.9 4.6 44 45 A R - 0 0 81 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.463 50.2-169.1 -65.8 139.8 -6.0 10.3 4.7 45 46 A E E -E 37 0B 68 -8,-2.5 -8,-2.4 -2,-0.1 2,-0.4 -0.980 24.6-117.8-138.7 147.1 -2.3 10.1 4.0 46 47 A L E +E 36 0B 74 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.705 31.7 170.4 -81.7 127.2 0.2 7.3 3.2 47 48 A V E + 0 0 2 -12,-2.9 12,-2.6 -2,-0.4 2,-0.3 0.682 62.6 16.1-112.2 -21.9 2.9 7.1 5.8 48 49 A A E -EG 35 58B 1 -13,-1.6 -13,-2.6 10,-0.2 2,-0.4 -0.982 58.9-173.6-153.7 141.5 4.8 3.9 4.9 49 50 A R E -EG 34 57B 24 8,-2.6 8,-2.2 -2,-0.3 2,-0.4 -0.989 8.2-165.8-135.8 142.5 5.0 1.6 1.9 50 51 A I E -EG 33 56B 8 -17,-2.9 -17,-2.6 -2,-0.4 6,-0.2 -0.987 22.6-135.6-127.7 121.5 6.7 -1.7 1.2 51 52 A S > - 0 0 25 4,-2.7 3,-2.2 -2,-0.4 -19,-0.1 -0.224 30.6-103.7 -68.2 164.8 7.1 -2.9 -2.4 52 53 A S T 3 S+ 0 0 58 1,-0.3 -1,-0.1 -22,-0.1 -21,-0.1 0.821 126.6 52.8 -58.9 -27.6 6.2 -6.4 -3.3 53 54 A G T 3 S- 0 0 71 2,-0.1 -1,-0.3 -23,-0.1 -2,-0.1 0.411 126.3-101.3 -87.8 -0.8 10.0 -6.9 -3.5 54 55 A G < + 0 0 32 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.483 69.3 147.1 99.7 5.6 10.5 -5.6 0.0 55 56 A R - 0 0 163 1,-0.0 -4,-2.7 -5,-0.0 2,-0.3 -0.611 34.8-149.3 -79.7 128.0 11.7 -2.0 -0.6 56 57 A T E +G 50 0B 56 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.764 18.0 178.2-104.1 142.7 10.5 0.4 2.1 57 58 A T E -G 49 0B 47 -8,-2.2 -8,-2.6 -2,-0.3 2,-0.3 -0.989 9.1-162.9-139.8 148.4 9.7 4.1 1.8 58 59 A Y E -G 48 0B 52 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.1 -0.948 26.6-106.1-134.5 147.8 8.4 6.5 4.5 59 60 A A >> - 0 0 31 -12,-2.6 3,-1.9 -2,-0.3 4,-0.9 -0.460 40.1-116.6 -63.2 144.6 6.8 9.8 4.8 60 61 A D G >4 S+ 0 0 133 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.856 112.1 63.6 -52.0 -37.5 9.3 12.4 6.1 61 62 A S G 34 S+ 0 0 46 1,-0.2 -1,-0.3 3,-0.0 -14,-0.0 0.661 111.8 33.7 -65.4 -18.1 7.2 12.9 9.2 62 63 A V G X> S+ 0 0 0 -3,-1.9 4,-2.3 -15,-0.2 3,-2.2 0.422 82.1 130.6-118.7 -2.3 7.8 9.2 10.4 63 64 A K T << S+ 0 0 121 -4,-0.9 4,-0.1 -3,-0.7 -15,-0.0 -0.296 79.8 15.1 -55.3 131.8 11.3 8.5 9.1 64 65 A G T 34 S+ 0 0 88 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.323 126.1 60.4 86.4 -8.4 13.5 7.0 11.8 65 66 A R T <4 S+ 0 0 30 -3,-2.2 17,-2.3 1,-0.2 2,-0.3 0.705 96.6 50.3-117.4 -38.8 10.5 6.2 14.0 66 67 A F E < -C 81 0A 3 -4,-2.3 -2,-0.4 15,-0.2 2,-0.4 -0.823 59.4-167.3-107.4 146.9 8.2 3.9 12.1 67 68 A T E -C 80 0A 71 13,-2.0 13,-2.8 -2,-0.3 2,-0.4 -0.993 5.1-158.2-134.4 125.9 9.2 0.6 10.3 68 69 A I E +C 79 0A 3 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.825 23.5 158.1-101.5 139.5 7.0 -1.3 7.9 69 70 A S E -C 78 0A 28 9,-1.9 9,-2.4 -2,-0.4 2,-0.4 -0.973 33.3-130.6-151.2 166.0 7.7 -5.0 7.2 70 71 A R E -C 77 0A 47 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.979 28.6-122.0-120.8 141.3 6.0 -8.2 6.0 71 72 A D > - 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