==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 18-FEB-10 2X6M . COMPND 2 MOLECULE: HEAVY CHAIN VARIABLE DOMAIN FROM DROMEDARY; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR E.DEGENST,T.GUILLIAMS,J.WELLENS,E.M.O'DAY,C.A.WAUDBY,S.MEEHA . 132 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6650.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 35.6 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 . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 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 0 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 G 0 0 66 0, 0.0 2,-0.3 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 109.5 -13.8 30.5 3.1 2 3 A Q E -A 24 0A 111 22,-2.1 22,-2.3 24,-0.1 2,-0.4 -0.970 360.0-164.2-141.9 142.8 -11.5 28.9 5.7 3 4 A L E -A 23 0A 6 112,-0.4 114,-0.5 -2,-0.3 2,-0.4 -0.997 4.4-167.1-130.9 138.0 -11.9 25.8 7.9 4 5 A V E -A 22 0A 64 18,-1.8 18,-2.7 -2,-0.4 2,-0.3 -0.975 7.1-152.7-133.4 119.1 -9.8 25.0 10.9 5 6 A E E +A 21 0A 18 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.668 21.3 161.8 -88.0 144.7 -9.7 21.6 12.6 6 7 A S E +A 20 0A 64 14,-2.5 14,-2.6 -2,-0.3 113,-0.1 -0.906 41.1 71.5-147.0 176.8 -8.9 21.1 16.2 7 8 A G + 0 0 36 -2,-0.3 11,-0.2 1,-0.2 -1,-0.1 0.420 63.1 139.4 98.4 -3.3 -9.3 18.5 18.9 8 9 A G + 0 0 29 12,-0.1 2,-0.3 9,-0.1 -1,-0.2 -0.161 18.0 131.2 -69.0 164.9 -6.8 15.9 17.5 9 10 A G E -d 121 0B 28 111,-1.0 113,-2.5 110,-0.1 2,-0.5 -0.983 56.5 -72.0 173.1-167.0 -4.5 14.0 19.7 10 11 A S E +d 122 0B 92 -2,-0.3 113,-0.2 111,-0.2 2,-0.2 -0.960 53.8 160.3-125.9 111.8 -3.1 10.7 20.6 11 12 A V E -d 123 0B 29 111,-2.9 113,-2.3 -2,-0.5 2,-0.3 -0.602 35.0 -96.3-129.0 178.4 -5.4 8.2 22.3 12 13 A Q E > -d 124 0B 152 111,-0.2 3,-2.3 -2,-0.2 74,-0.2 -0.707 47.6 -83.7-109.3 152.1 -5.7 4.5 23.0 13 14 A A T 3 S+ 0 0 50 111,-2.7 74,-0.2 -2,-0.3 -1,-0.1 -0.264 116.8 27.2 -51.3 141.4 -7.7 1.9 21.3 14 15 A G T 3 S+ 0 0 55 72,-3.3 71,-0.6 1,-0.3 -1,-0.3 0.088 102.6 108.9 91.0 -22.2 -11.3 1.9 22.5 15 16 A G < - 0 0 26 -3,-2.3 71,-2.6 70,-0.2 2,-0.3 0.100 60.4-120.9 -79.3-169.9 -11.3 5.6 23.5 16 17 A S - 0 0 60 68,-0.2 2,-0.3 69,-0.2 68,-0.2 -0.924 17.4-174.0-133.5 159.2 -12.9 8.6 22.0 17 18 A L E - B 0 83A 27 66,-2.1 66,-3.0 -2,-0.3 2,-0.6 -0.972 15.4-146.6-149.8 142.9 -11.8 12.0 20.6 18 19 A R E - B 0 82A 117 -2,-0.3 2,-0.3 -11,-0.2 64,-0.2 -0.960 15.6-161.7-115.5 115.6 -14.0 14.9 19.5 19 20 A L E - B 0 81A 0 62,-3.1 62,-2.4 -2,-0.6 2,-0.4 -0.684 3.5-156.8 -90.8 147.9 -12.8 16.9 16.6 20 21 A S E -AB 6 80A 28 -14,-2.6 -14,-2.5 -2,-0.3 2,-0.5 -0.949 7.1-159.9-121.5 150.7 -14.1 20.4 15.8 21 22 A a E -AB 5 79A 1 58,-2.5 58,-2.3 -2,-0.4 2,-0.6 -0.944 8.9-159.9-130.8 109.1 -14.1 22.3 12.6 22 23 A A E -AB 4 78A 43 -18,-2.7 -18,-1.8 -2,-0.5 2,-0.2 -0.812 11.9-151.8 -91.2 119.9 -14.4 26.1 12.9 23 24 A A E -A 3 0A 12 54,-2.3 2,-0.3 -2,-0.6 -20,-0.2 -0.634 13.4-175.6 -90.4 146.9 -15.6 27.7 9.7 24 25 A S E +A 2 0A 54 -22,-2.3 2,-2.1 -2,-0.2 -22,-2.1 -0.971 66.6 14.3-134.3 153.5 -14.8 31.3 8.6 25 26 A G S S+ 0 0 82 -2,-0.3 2,-0.2 -24,-0.2 -22,-0.1 -0.350 118.0 63.3 78.5 -62.4 -16.0 33.3 5.6 26 27 A I S S- 0 0 13 -2,-2.1 2,-0.9 -24,-0.2 -24,-0.1 -0.623 85.1-120.1 -93.6 160.8 -18.8 30.8 4.9 27 28 A D > - 0 0 76 -2,-0.2 3,-2.2 1,-0.1 4,-0.5 -0.844 19.5-160.2-100.8 104.0 -21.8 29.9 7.0 28 29 A S G > S+ 0 0 0 -2,-0.9 3,-0.8 1,-0.3 -1,-0.1 0.727 85.5 70.5 -63.7 -19.7 -21.4 26.2 7.6 29 30 A S G 3 S+ 0 0 21 1,-0.2 25,-3.1 45,-0.2 -1,-0.3 0.789 102.6 46.9 -66.2 -24.9 -25.2 25.8 8.5 30 31 A S G < S+ 0 0 33 -3,-2.2 73,-1.9 23,-0.2 23,-1.4 0.616 105.7 69.7 -84.6 -19.2 -25.8 26.4 4.8 31 32 A Y S < S- 0 0 30 -3,-0.8 2,-0.6 -4,-0.5 23,-0.1 -0.702 85.8-107.2-112.7 151.9 -23.3 24.0 3.3 32 33 A b - 0 0 1 69,-0.5 67,-2.2 -2,-0.3 2,-0.3 -0.689 47.0-163.3 -68.1 116.5 -22.8 20.3 3.0 33 34 A M E -EF 50 98B 0 17,-1.9 17,-2.5 -2,-0.6 2,-0.3 -0.849 10.3-179.3-108.4 145.0 -19.9 19.8 5.5 34 35 A G E -EF 49 97B 0 63,-2.9 63,-2.4 -2,-0.3 2,-0.4 -0.950 25.9-139.3-140.6 164.1 -17.7 16.8 5.7 35 36 A W E +EF 48 96B 0 13,-2.7 12,-2.6 -2,-0.3 13,-2.0 -0.977 25.3 176.9-119.6 134.9 -14.8 15.1 7.4 36 37 A F E -EF 46 95B 16 59,-2.8 59,-2.8 -2,-0.4 2,-0.3 -0.845 9.8-155.8-123.2 166.2 -12.2 13.2 5.4 37 38 A R E -EF 45 94B 4 8,-2.5 8,-2.5 -2,-0.3 2,-0.5 -0.997 13.9-150.4-143.1 156.5 -9.1 11.4 6.5 38 39 A Q E - F 0 93B 59 55,-2.5 55,-2.1 -2,-0.3 6,-0.2 -0.921 21.2-156.3-125.7 103.6 -5.8 10.4 5.0 39 40 A R > - 0 0 41 -2,-0.5 3,-2.5 4,-0.4 53,-0.2 -0.351 46.3 -67.4 -74.1 155.3 -4.5 7.2 6.7 40 41 A P T 3 S- 0 0 92 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.204 119.8 -6.0 -54.7 125.6 -0.7 6.6 6.6 41 42 A G T 3 S+ 0 0 83 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.710 114.3 109.6 64.0 19.7 0.4 5.9 3.0 42 43 A K S < S- 0 0 100 -3,-2.5 -1,-0.2 3,-0.0 3,-0.1 -0.908 73.2-102.0-123.1 157.4 -3.3 5.9 1.8 43 44 A E - 0 0 175 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.358 50.5 -87.0 -72.7 154.4 -5.3 8.3 -0.4 44 45 A R - 0 0 110 -6,-0.2 2,-0.3 -8,-0.1 -6,-0.2 -0.308 52.3-174.2 -61.0 139.6 -7.8 10.7 1.3 45 46 A E E -E 37 0B 49 -8,-2.5 -8,-2.5 -3,-0.1 2,-0.1 -0.982 28.1 -98.4-137.6 151.3 -11.2 9.2 1.8 46 47 A G E +E 36 0B 9 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.389 34.2 172.9 -66.1 148.4 -14.6 10.4 3.0 47 48 A V E - 0 0 0 -12,-2.6 14,-2.5 1,-0.4 2,-0.3 0.685 61.2 -17.5-122.8 -55.2 -15.5 9.8 6.6 48 49 A A E -EG 35 60B 0 -13,-2.0 -13,-2.7 12,-0.2 -1,-0.4 -0.993 53.2-171.1-153.0 157.6 -18.8 11.6 7.3 49 50 A R E -EG 34 59B 19 10,-2.5 10,-2.3 -2,-0.3 2,-0.4 -0.989 6.4-158.3-150.3 157.5 -20.9 14.4 5.8 50 51 A I E -EG 33 58B 8 -17,-2.5 -17,-1.9 -2,-0.3 8,-0.2 -0.991 30.7-103.0-137.2 139.3 -23.9 16.4 6.9 51 52 A N - 0 0 0 6,-2.3 53,-0.2 -2,-0.4 -20,-0.2 -0.200 27.2-135.2 -58.1 150.4 -26.4 18.3 4.7 52 53 A G S > S+ 0 0 0 51,-1.1 3,-2.0 -22,-0.2 -21,-0.3 0.075 78.0 71.6 -84.2-162.1 -26.4 22.0 4.2 53 54 A L T 3 S- 0 0 91 -23,-1.4 -23,-0.2 1,-0.3 -1,-0.1 0.848 132.9 -62.3 50.2 38.5 -29.5 24.2 4.2 54 55 A G T 3 S+ 0 0 40 -25,-3.1 -1,-0.3 1,-0.2 -2,-0.1 0.619 95.1 160.3 68.6 15.7 -29.8 23.7 7.9 55 56 A G < - 0 0 5 -3,-2.0 -1,-0.2 -26,-0.3 -2,-0.1 -0.099 35.6-160.3 -67.7 161.2 -30.3 20.0 7.3 56 57 A V + 0 0 109 15,-0.0 2,-0.1 2,-0.0 -1,-0.1 0.423 53.6 111.6-117.7 -3.2 -29.7 17.3 10.0 57 58 A K - 0 0 67 74,-0.2 -6,-2.3 -7,-0.1 2,-0.3 -0.433 46.1-171.2 -82.0 148.7 -29.3 14.2 7.9 58 59 A T E -G 50 0B 46 -8,-0.2 75,-0.3 -2,-0.1 2,-0.3 -0.864 15.6-156.0-134.1 163.8 -25.9 12.6 7.7 59 60 A A E -G 49 0B 15 -10,-2.3 -10,-2.5 -2,-0.3 2,-0.3 -0.987 12.0-162.8-143.5 157.7 -23.9 9.9 5.9 60 61 A Y E -G 48 0B 41 -2,-0.3 -12,-0.2 -12,-0.2 -13,-0.1 -0.974 28.8-103.7-141.3 148.3 -20.8 7.9 6.8 61 62 A A >> - 0 0 17 -14,-2.5 3,-1.9 -2,-0.3 4,-1.0 -0.392 41.7-117.0 -61.4 141.8 -18.1 5.7 5.3 62 63 A D G >4 S+ 0 0 157 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.853 112.1 63.8 -51.6 -35.6 -19.0 2.1 6.1 63 64 A S G 34 S+ 0 0 54 1,-0.2 -1,-0.3 3,-0.0 -16,-0.0 0.653 113.3 29.9 -64.7 -21.6 -15.8 1.9 8.1 64 65 A V G X> S+ 0 0 0 -3,-1.9 3,-2.2 -17,-0.2 4,-2.2 0.389 83.5 133.1-118.5 1.7 -16.9 4.3 10.7 65 66 A K T << S+ 0 0 100 -4,-1.0 4,-0.1 -3,-0.5 -17,-0.0 -0.220 80.5 9.0 -63.3 141.5 -20.7 3.9 10.7 66 67 A D T 34 S+ 0 0 147 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.334 124.6 66.1 74.0 -12.4 -22.1 3.7 14.2 67 68 A R T <4 S+ 0 0 27 -3,-2.2 17,-2.4 1,-0.2 2,-0.3 0.718 99.1 45.2-102.7 -35.8 -18.8 4.6 15.8 68 69 A F E < -C 83 0A 1 -4,-2.2 2,-0.4 15,-0.2 -2,-0.4 -0.838 64.7-164.1-110.2 148.2 -18.4 8.2 14.6 69 70 A T E -C 82 0A 68 13,-2.0 13,-3.0 -2,-0.3 2,-0.4 -0.990 4.9-156.5-131.8 125.8 -21.0 10.9 14.6 70 71 A I E +C 81 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.809 23.8 162.4 -94.5 144.9 -20.9 14.2 12.6 71 72 A S E -C 80 0A 41 9,-1.7 9,-3.1 -2,-0.4 2,-0.4 -0.956 26.2-138.5-151.5 165.1 -22.9 17.1 13.9 72 73 A R E -C 79 0A 31 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.996 2.9-154.2-133.0 134.0 -23.1 20.9 13.5 73 74 A D E >>> -C 78 0A 65 5,-2.6 5,-1.6 -2,-0.4 3,-1.0 -0.890 11.9-167.4-100.8 103.7 -23.7 23.6 16.0 74 75 A N G >45S+ 0 0 84 -2,-0.8 3,-0.6 1,-0.3 -45,-0.2 0.855 84.3 57.7 -65.3 -29.7 -25.2 26.4 13.9 75 76 A A G 345S+ 0 0 95 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.757 113.1 39.7 -71.7 -23.6 -24.7 28.9 16.7 76 77 A E G <45S- 0 0 127 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.455 101.5-130.7 -99.1 -1.7 -21.0 28.3 16.8 77 78 A N T <<5 + 0 0 42 -4,-0.7 -54,-2.3 -3,-0.6 2,-0.4 0.923 68.7 129.2 48.3 43.9 -20.5 27.9 13.0 78 79 A T E < -BC 22 73A 13 -5,-1.6 -5,-2.6 -56,-0.2 2,-0.4 -0.976 51.1-152.3-135.3 140.3 -18.7 24.7 13.9 79 80 A V E -BC 21 72A 0 -58,-2.3 -58,-2.5 -2,-0.4 2,-0.3 -0.889 17.7-156.0-115.3 142.3 -18.9 21.1 12.8 80 81 A Y E -BC 20 71A 37 -9,-3.1 -9,-1.7 -2,-0.4 2,-0.4 -0.856 15.3-157.6-117.8 154.0 -17.9 18.3 15.1 81 82 A L E -BC 19 70A 0 -62,-2.4 -62,-3.1 -2,-0.3 2,-0.8 -0.921 11.3-161.4-126.8 109.0 -16.8 14.7 14.6 82 83 A Q E -BC 18 69A 46 -13,-3.0 -13,-2.0 -2,-0.4 2,-0.7 -0.820 11.4-164.6 -89.4 110.4 -17.4 12.6 17.7 83 84 A M E +BC 17 68A 0 -66,-3.0 -66,-2.1 -2,-0.8 3,-0.3 -0.876 14.4 170.6-102.9 105.2 -15.1 9.6 17.3 84 85 A N + 0 0 59 -17,-2.4 -68,-0.2 -2,-0.7 -69,-0.1 -0.646 57.8 26.2-108.0 168.3 -16.0 6.7 19.6 85 86 A S S S- 0 0 68 -71,-0.6 -1,-0.2 -2,-0.2 -70,-0.2 0.904 85.7-161.4 53.2 42.0 -14.7 3.1 19.8 86 87 A L - 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