==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 07-MAR-10 2X89 . COMPND 2 MOLECULE: ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR K.DOMANSKA,V.SRINIVASAN,S.VANDERHAEGEN,E.PARDON,J.A.MARQUEZ, . 744 9 10 9 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37242.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 59.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 290 39.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 57 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 3 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 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 10 6 4 13 1 7 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 3 4 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 0 226 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -57.3 -71.3 32.7 -7.3 2 2 A V + 0 0 56 24,-0.2 2,-0.4 22,-0.1 24,-0.2 -0.596 360.0 179.0 -71.5 129.8 -70.2 29.9 -4.8 3 3 A Q E -A 25 0A 125 22,-2.3 22,-2.3 -2,-0.3 2,-0.4 -1.000 15.7-147.3-133.1 138.6 -73.3 28.3 -3.2 4 4 A L E -A 24 0A 27 -2,-0.4 2,-0.5 20,-0.2 20,-0.2 -0.876 7.4-167.9-108.5 137.4 -73.4 25.4 -0.6 5 5 A Q E +A 23 0A 88 18,-3.3 18,-1.3 -2,-0.4 2,-0.3 -0.976 16.3 166.0-121.7 116.8 -76.2 22.8 -0.2 6 6 A E E +A 22 0A 36 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.947 4.1 143.6-130.0 158.1 -76.2 20.6 2.9 7 7 A S E +A 21 0A 63 14,-1.5 14,-1.9 -2,-0.3 115,-0.1 -0.898 24.2 101.7-167.7-177.2 -78.8 18.2 4.5 8 8 A G + 0 0 31 1,-0.3 11,-0.3 -2,-0.3 114,-0.1 0.377 44.4 138.9 107.6 -3.0 -79.1 15.0 6.4 9 9 A G + 0 0 32 9,-0.1 2,-0.3 85,-0.1 -1,-0.3 -0.268 19.6 153.2 -71.5 163.5 -79.7 15.8 10.0 10 10 A G - 0 0 23 113,-0.3 115,-1.9 112,-0.1 2,-0.6 -0.971 48.4 -99.2-172.2 172.2 -82.1 14.0 12.3 11 11 A S E +e 125 0B 92 -2,-0.3 115,-0.2 113,-0.2 2,-0.2 -0.933 57.2 154.8-107.0 103.9 -83.1 12.9 15.9 12 12 A V E -e 126 0B 31 113,-2.3 115,-1.9 -2,-0.6 2,-0.2 -0.559 40.7 -95.9-120.8-178.3 -81.9 9.3 16.2 13 13 A Q E > -e 127 0B 140 113,-0.2 3,-2.6 -2,-0.2 73,-0.2 -0.659 49.1 -83.8-104.1 158.9 -80.9 6.9 19.0 14 14 A A T 3 S+ 0 0 44 113,-2.0 73,-0.2 1,-0.3 -1,-0.1 -0.396 121.3 34.2 -57.2 137.5 -77.4 6.1 20.2 15 15 A G T 3 S+ 0 0 57 71,-2.9 70,-0.6 1,-0.3 -1,-0.3 0.185 98.8 116.3 95.0 -14.6 -76.0 3.4 18.0 16 16 A G < - 0 0 25 -3,-2.6 70,-2.2 70,-0.2 2,-0.3 0.000 56.0-128.5 -76.5-170.0 -77.9 4.9 15.0 17 17 A S - 0 0 58 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.978 14.8-171.2-140.2 151.4 -76.5 6.4 11.7 18 18 A L E - B 0 83A 22 65,-2.2 65,-2.9 -2,-0.3 2,-0.7 -0.980 14.5-148.9-139.6 143.4 -77.0 9.6 9.7 19 19 A R E - B 0 82A 110 -2,-0.3 63,-0.2 -11,-0.3 2,-0.2 -0.877 19.7-164.1-113.6 99.2 -75.7 10.3 6.2 20 20 A L E - B 0 81A 0 61,-2.2 61,-2.3 -2,-0.7 2,-0.4 -0.554 3.0-155.3 -83.5 143.1 -75.0 14.0 5.8 21 21 A S E +AB 7 80A 18 -14,-1.9 -14,-1.5 59,-0.2 2,-0.3 -0.928 14.3 177.3-116.1 149.7 -74.5 15.5 2.4 22 22 A a E +AB 6 79A 0 57,-2.2 57,-3.5 -2,-0.4 2,-0.3 -0.982 7.6 163.1-140.6 143.4 -72.6 18.7 1.3 23 23 A A E -A 5 0A 7 -18,-1.3 -18,-3.3 -2,-0.3 2,-0.4 -0.953 16.7-156.5-152.1 147.9 -72.1 20.0 -2.3 24 24 A A E -A 4 0A 7 53,-0.4 2,-0.3 -2,-0.3 -20,-0.2 -0.970 0.7-160.8-129.4 140.8 -71.1 23.4 -3.7 25 25 A S E +A 3 0A 55 -22,-2.3 -22,-2.3 -2,-0.4 -2,-0.0 -0.849 65.5 55.2-105.8 157.1 -71.7 24.9 -7.0 26 26 A G + 0 0 45 1,-0.3 2,-0.3 -2,-0.3 -24,-0.2 0.376 68.8 124.8 107.6 1.1 -69.8 27.8 -8.4 27 27 A Y S > S- 0 0 23 -3,-0.1 3,-2.5 -24,-0.1 -1,-0.3 -0.726 70.6-102.0 -97.3 141.2 -66.2 26.6 -8.3 28 28 A T G > S- 0 0 117 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 -0.335 105.8 -7.2 -64.8 136.3 -64.0 26.5 -11.4 29 29 A D G 3 S- 0 0 109 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.669 117.6 -82.9 44.0 29.8 -63.9 22.9 -12.6 30 30 A S G < S+ 0 0 62 -3,-2.5 2,-0.5 1,-0.2 -1,-0.3 0.851 85.0 152.5 48.3 46.3 -65.8 21.9 -9.5 31 31 A R < + 0 0 114 -3,-1.8 2,-0.3 23,-0.0 -1,-0.2 -0.903 9.1 125.2-113.8 121.4 -62.5 21.8 -7.3 32 32 A Y - 0 0 0 -2,-0.5 68,-0.2 21,-0.3 2,-0.1 -0.946 51.3-118.7-170.8 139.5 -62.7 22.5 -3.7 33 33 A b E -F 99 0C 0 66,-1.7 66,-0.9 -2,-0.3 2,-0.3 -0.368 30.6-149.0 -74.9 168.4 -61.7 21.1 -0.4 34 34 A M E -FG 98 51C 0 17,-2.0 17,-2.5 64,-0.2 2,-0.3 -0.997 14.6-179.3-145.9 143.2 -64.5 20.3 2.2 35 35 A A E -FG 97 50C 0 62,-2.2 62,-2.7 -2,-0.3 2,-0.4 -0.986 15.4-144.8-143.7 146.7 -64.6 20.3 6.0 36 36 A W E +FG 96 49C 0 13,-2.7 12,-2.7 -2,-0.3 13,-1.8 -0.944 19.6 173.9-115.3 142.5 -67.3 19.5 8.6 37 37 A F E -FG 95 47C 2 58,-2.2 58,-2.5 -2,-0.4 2,-0.3 -0.831 9.9-160.6-133.9 159.2 -67.6 21.3 11.9 38 38 A R E -FG 94 46C 11 8,-2.3 8,-3.3 -2,-0.3 2,-0.4 -0.992 4.6-163.2-146.9 160.8 -70.2 21.1 14.6 39 39 A Q E -F 93 0C 66 54,-2.1 54,-2.4 -2,-0.3 6,-0.2 -0.959 8.1-150.9-149.8 122.5 -71.4 23.1 17.4 40 40 A A > - 0 0 30 -2,-0.4 3,-2.4 4,-0.3 52,-0.1 -0.612 48.4 -76.9 -85.7 146.3 -73.5 22.2 20.4 41 41 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.150 119.1 5.1 -45.9 136.8 -75.7 24.9 22.1 42 42 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.545 113.9 110.5 54.4 17.3 -73.6 27.2 24.3 43 43 A K S < S- 0 0 141 -3,-2.4 2,-0.2 3,-0.0 -1,-0.2 -0.777 74.2-101.9-117.7 161.0 -70.4 25.5 23.0 44 44 A E - 0 0 180 -2,-0.3 -4,-0.3 1,-0.1 -6,-0.1 -0.558 48.1 -96.5 -79.5 141.6 -67.5 26.5 20.8 45 45 A R - 0 0 99 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.268 42.3-153.9 -51.9 143.3 -67.6 25.1 17.3 46 46 A E E -G 38 0C 91 -8,-3.3 -8,-2.3 -3,-0.1 2,-0.2 -0.982 14.5-118.8-130.2 133.6 -65.5 22.0 17.0 47 47 A W E +G 37 0C 27 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.501 32.7 173.1 -71.6 138.5 -63.7 20.6 13.8 48 48 A V E - 0 0 0 -12,-2.7 13,-2.5 1,-0.4 2,-0.3 0.747 52.5 -14.0-110.6 -45.9 -64.9 17.2 12.7 49 49 A A E -GH 36 60C 0 -13,-1.8 -13,-2.7 11,-0.2 -1,-0.4 -0.984 47.0-158.0-169.3 147.1 -63.5 16.0 9.4 50 50 A R E -GH 35 59C 2 9,-2.3 9,-2.7 -2,-0.3 2,-0.4 -0.992 3.4-171.3-139.6 136.5 -61.6 17.3 6.3 51 51 A I E -GH 34 58C 3 -17,-2.5 -17,-2.0 -2,-0.3 7,-0.2 -0.995 25.7-123.2-124.8 135.5 -61.3 16.0 2.7 52 52 A N > - 0 0 2 5,-2.1 3,-1.3 -2,-0.4 -20,-0.1 -0.254 26.4-107.2 -73.2 170.0 -58.9 17.4 0.2 53 53 A S T 3 S+ 0 0 13 1,-0.3 -21,-0.3 2,-0.1 -1,-0.1 0.873 121.9 57.9 -69.8 -31.5 -59.9 18.8 -3.3 54 54 A G T 3 S- 0 0 28 371,-0.4 -1,-0.3 1,-0.1 -21,-0.1 0.580 105.9-135.9 -72.1 -9.2 -58.4 15.7 -5.0 55 55 A R S < S+ 0 0 53 -3,-1.3 -2,-0.1 2,-0.2 -1,-0.1 0.698 78.5 100.2 66.8 20.9 -60.8 13.7 -2.8 56 56 A D + 0 0 62 369,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.401 67.6 59.9-119.0 1.4 -58.2 11.2 -1.9 57 57 A I - 0 0 6 368,-0.1 -5,-2.1 -5,-0.1 2,-0.3 -0.996 61.0-175.1-133.3 132.4 -57.0 12.2 1.5 58 58 A T E -H 51 0C 42 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.871 10.1-163.4-127.3 147.2 -59.1 12.5 4.6 59 59 A Y E -H 50 0C 9 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.3 -0.993 10.4-168.1-130.9 138.0 -58.6 13.7 8.2 60 60 A Y E -H 49 0C 26 -2,-0.4 -11,-0.2 -11,-0.2 5,-0.1 -0.951 26.7-109.4-126.3 140.4 -60.9 12.9 11.2 61 61 A A >> - 0 0 15 -13,-2.5 3,-1.6 -2,-0.3 4,-1.5 -0.354 39.0-109.6 -60.1 148.9 -61.1 14.2 14.8 62 62 A D T 34 S+ 0 0 153 1,-0.2 3,-0.1 2,-0.2 -1,-0.1 0.845 116.0 51.3 -43.5 -45.1 -60.0 11.7 17.4 63 63 A S T 34 S+ 0 0 59 1,-0.2 -1,-0.2 3,-0.0 -15,-0.0 0.592 117.6 35.8 -80.0 -10.3 -63.5 11.2 18.7 64 64 A V T X> S+ 0 0 0 -3,-1.6 4,-2.5 -16,-0.2 3,-2.1 0.471 81.9 120.8-119.2 -9.6 -65.1 10.4 15.3 65 65 A K B 3< S+c 68 0A 135 -4,-1.5 4,-0.1 1,-0.3 -16,-0.0 -0.359 84.2 15.6 -66.1 131.2 -62.4 8.5 13.5 66 66 A G T 34 S+ 0 0 71 2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.183 126.6 59.9 87.5 -15.1 -63.5 5.0 12.5 67 67 A R T <4 S+ 0 0 30 -3,-2.1 17,-2.7 1,-0.3 2,-0.4 0.758 102.2 45.0-109.0 -42.9 -67.2 6.0 13.1 68 68 A F E < S+cD 65 83A 1 -4,-2.5 -2,-0.6 15,-0.2 2,-0.3 -0.876 72.0 178.9 -96.8 136.6 -67.7 8.9 10.6 69 69 A T E - D 0 82A 58 13,-2.0 13,-2.5 -2,-0.4 -20,-0.0 -0.964 28.5-120.4-146.5 127.8 -66.3 8.3 7.1 70 70 A F E - D 0 81A 22 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.276 24.5-153.7 -57.0 148.8 -66.4 10.5 4.0 71 71 A S E - D 0 80A 38 9,-2.4 9,-2.1 2,-0.0 2,-0.3 -0.965 20.4-177.8-138.3 119.7 -68.1 8.9 1.0 72 72 A Q + 0 0 61 -2,-0.4 2,-0.2 7,-0.2 7,-0.1 -0.814 21.8 164.3-131.3 145.2 -67.0 10.0 -2.5 73 73 A D > - 0 0 116 -2,-0.3 2,-0.9 5,-0.2 4,-0.8 -0.831 36.2-117.2-158.2 131.6 -67.6 9.7 -6.2 74 74 A N T 4 S+ 0 0 159 1,-0.3 2,-0.1 -2,-0.2 -2,-0.0 -0.767 93.0 60.0 -98.6 86.6 -66.5 11.7 -9.2 75 75 A A T 4 S+ 0 0 84 -2,-0.9 -1,-0.3 3,-0.1 -3,-0.0 0.058 95.7 33.7-121.0 147.9 -69.1 12.6 -10.2 76 76 A K T 4 - 0 0 134 -2,-0.1 -2,-0.1 3,-0.0 3,-0.1 -0.380 68.5-136.1-158.3 -1.7 -71.3 14.5 -8.5 77 77 A N S < S+ 0 0 34 -4,-0.8 2,-0.7 1,-0.3 -53,-0.4 0.271 70.6 120.7 76.8 -12.5 -69.5 16.9 -6.2 78 78 A T - 0 0 26 -5,-0.2 2,-0.4 -55,-0.2 -1,-0.3 -0.781 49.3-166.2 -73.7 114.6 -72.1 15.8 -3.6 79 79 A V E -B 22 0A 0 -57,-3.5 -57,-2.2 -2,-0.7 2,-0.4 -0.907 5.3-148.4-110.6 134.3 -70.0 14.4 -0.8 80 80 A Y E -BD 21 71A 87 -9,-2.1 -9,-2.4 -2,-0.4 2,-0.7 -0.810 8.9-153.1-101.3 137.4 -71.5 12.4 2.1 81 81 A L E -BD 20 70A 0 -61,-2.3 -61,-2.2 -2,-0.4 2,-0.7 -0.921 18.6-152.0 -97.5 102.8 -70.3 12.1 5.7 82 82 A Q E -BD 19 69A 34 -13,-2.5 -13,-2.0 -2,-0.7 2,-0.8 -0.652 11.1-165.4 -74.2 109.2 -71.5 8.6 6.8 83 83 A M E +BD 18 68A 0 -65,-2.9 -65,-2.2 -2,-0.7 3,-0.3 -0.886 15.9 174.3-104.5 94.0 -72.0 9.0 10.6 84 84 A D + 0 0 59 -17,-2.7 -67,-0.2 -2,-0.8 -68,-0.1 -0.596 53.6 21.2 -94.1 162.6 -72.3 5.6 12.1 85 85 A S S S- 0 0 59 -70,-0.6 -1,-0.2 -2,-0.2 -68,-0.2 0.896 85.4-156.5 49.8 51.9 -72.5 4.3 15.7 86 86 A L - 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