==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 27-AUG-08 3EBA . COMPND 2 MOLECULE: CABHUL6; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR R.LORIS,C.VINCKE,D.SAERENS,S.MARTINEZ-RODRIGUEZ, . 251 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 23.5 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 . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.0 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 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 2 2 0 2 2 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 1 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 1 A Q 0 0 164 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0-115.7 14.6 47.1 32.6 2 2 A V - 0 0 13 24,-0.1 2,-0.3 93,-0.1 93,-0.1 -0.946 360.0-163.9-123.0 118.4 18.1 46.3 33.7 3 3 A Q - 0 0 133 -2,-0.5 22,-1.8 107,-0.1 2,-0.5 -0.768 5.4-156.8 -97.3 142.9 21.2 48.5 33.0 4 4 A L E -A 24 0A 12 107,-0.5 2,-0.5 -2,-0.3 109,-0.5 -0.983 7.5-168.1-121.9 121.7 24.7 47.2 33.3 5 5 A V E -A 23 0A 78 18,-2.5 18,-2.5 -2,-0.5 2,-0.2 -0.949 6.6-160.0-114.4 121.7 27.5 49.7 34.0 6 6 A E E +A 22 0A 6 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.593 18.4 155.8 -98.5 160.5 31.2 48.6 33.6 7 7 A S E +A 21 0A 66 14,-1.3 14,-2.5 -2,-0.2 108,-0.1 -0.940 39.7 75.5-166.3 168.7 34.4 50.1 35.0 8 8 A G + 0 0 35 -2,-0.3 11,-0.5 1,-0.3 107,-0.1 0.358 56.3 137.2 101.9 -7.1 37.8 48.9 35.9 9 9 A G + 0 0 28 12,-0.1 2,-0.3 9,-0.1 -1,-0.3 -0.154 23.7 143.3 -65.5 170.5 39.4 48.7 32.4 10 10 A G E -d 117 0B 26 106,-1.4 108,-2.4 105,-0.1 2,-0.5 -0.983 49.1 -87.6 174.4 180.0 42.9 50.0 31.9 11 11 A S E +d 118 0B 100 -2,-0.3 2,-0.2 106,-0.2 108,-0.2 -0.973 48.2 166.7-117.9 122.3 46.3 49.6 30.3 12 12 A V E -d 119 0B 31 106,-3.0 108,-2.5 -2,-0.5 2,-0.2 -0.778 36.1-103.6-129.8 173.2 48.9 47.4 32.0 13 13 A Q E > -d 120 0B 61 -2,-0.2 3,-2.2 106,-0.2 70,-0.2 -0.587 60.6 -74.3 -91.9 157.3 52.3 45.8 31.4 14 14 A A T 3 S+ 0 0 49 106,-1.2 70,-0.2 1,-0.3 -1,-0.2 -0.238 124.3 28.1 -52.5 138.1 52.4 42.0 30.8 15 15 A G T 3 S+ 0 0 54 68,-3.4 67,-0.6 1,-0.2 -1,-0.3 0.338 97.2 132.6 89.7 -6.5 51.8 40.1 34.1 16 16 A G < - 0 0 19 -3,-2.2 67,-2.5 67,-0.3 2,-0.3 -0.021 47.2-128.1 -72.2 178.4 49.7 43.0 35.4 17 17 A S + 0 0 71 65,-0.2 2,-0.3 64,-0.2 64,-0.2 -0.954 22.8 171.6-134.6 151.2 46.3 42.9 37.0 18 18 A L E - B 0 80A 30 62,-2.0 62,-2.5 -2,-0.3 2,-0.4 -0.942 20.3-146.0-147.3 162.6 42.9 44.6 36.7 19 19 A R E - B 0 79A 108 -11,-0.5 2,-0.3 -2,-0.3 60,-0.2 -0.922 16.2-157.5-138.7 106.4 39.5 44.1 38.3 20 20 A L E - B 0 78A 0 58,-2.6 58,-2.1 -2,-0.4 2,-0.4 -0.678 7.3-157.2 -87.4 141.2 36.5 44.8 36.1 21 21 A S E -AB 7 77A 27 -14,-2.5 -14,-1.3 -2,-0.3 2,-0.4 -0.914 12.0-169.6-120.4 146.7 33.1 45.6 37.6 22 22 A a E -AB 6 76A 3 54,-2.2 54,-2.4 -2,-0.4 2,-0.5 -0.868 11.6-166.8-136.4 95.5 29.7 45.2 36.2 23 23 A S E -AB 5 75A 47 -18,-2.5 -18,-2.5 -2,-0.4 2,-0.3 -0.752 7.7-152.3 -90.9 130.0 27.0 46.9 38.3 24 24 A A E -A 4 0A 19 50,-2.4 -20,-0.2 -2,-0.5 4,-0.1 -0.741 15.6-152.2-102.2 148.4 23.3 46.0 37.6 25 25 A S S S+ 0 0 78 -22,-1.8 2,-0.3 -2,-0.3 -21,-0.1 0.441 81.2 14.8 -95.2 -1.2 20.3 48.2 38.2 26 26 A G S S- 0 0 20 -23,-0.3 2,-0.1 48,-0.1 -24,-0.1 -0.898 103.0 -46.4-155.8-177.3 18.0 45.2 38.6 27 27 A Y - 0 0 52 -2,-0.3 2,-0.4 109,-0.1 -2,-0.1 -0.354 49.1-174.0 -64.3 135.9 17.8 41.5 39.1 28 28 A T - 0 0 11 1,-0.2 69,-0.2 -2,-0.1 3,-0.1 -0.977 15.6-169.6-130.8 142.5 20.0 39.3 37.0 29 29 A Y S S+ 0 0 1 67,-2.7 21,-2.5 1,-0.4 2,-0.4 0.900 76.8 16.3 -94.6 -65.3 20.1 35.5 36.9 30 30 A I E -EF 49 96B 0 66,-0.7 66,-2.4 19,-0.2 -1,-0.4 -0.920 69.8-166.2-112.2 137.2 23.3 34.5 34.9 31 31 A S E +EF 48 95B 7 17,-2.3 17,-2.4 -2,-0.4 2,-0.3 -0.935 11.1 174.2-121.6 146.6 26.1 37.0 34.3 32 32 A G E -EF 47 94B 0 62,-2.7 62,-2.3 -2,-0.4 2,-0.4 -0.951 24.8-132.3-148.1 167.0 28.9 36.7 31.9 33 33 A W E -EF 46 93B 1 13,-2.7 12,-2.9 -2,-0.3 13,-1.5 -0.973 21.1-176.6-123.4 138.8 31.9 38.4 30.3 34 34 A F E -EF 44 92B 2 58,-3.1 58,-3.0 -2,-0.4 2,-0.3 -0.927 10.9-148.7-130.8 154.8 32.8 38.5 26.7 35 35 A R E -EF 43 91B 83 8,-2.7 8,-2.7 -2,-0.3 2,-0.3 -0.886 9.9-171.6-123.7 155.2 35.7 40.0 24.8 36 36 A Q E -EF 42 90B 59 54,-1.6 54,-2.1 -2,-0.3 6,-0.1 -0.936 12.0-149.6-152.7 125.7 36.0 41.5 21.3 37 37 A A > - 0 0 31 4,-0.5 3,-2.5 -2,-0.3 52,-0.1 -0.564 51.1 -74.0 -87.5 155.5 39.0 42.6 19.2 38 38 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.258 118.4 0.5 -53.5 125.5 38.6 45.5 16.8 39 39 A G T 3 S+ 0 0 92 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.560 116.7 99.4 73.5 8.2 36.6 44.4 13.8 40 40 A K S < S- 0 0 124 -3,-2.5 -1,-0.2 1,-0.1 2,-0.1 -0.541 73.1 -78.5-117.6-175.6 36.1 40.9 15.1 41 41 A G - 0 0 37 -2,-0.2 -4,-0.5 -3,-0.1 2,-0.4 -0.280 42.0 -95.3 -85.9 169.0 33.5 38.9 16.9 42 42 A L E -E 36 0B 68 -6,-0.1 2,-0.4 -2,-0.1 -6,-0.2 -0.652 40.2-163.0 -79.3 132.3 32.3 38.6 20.5 43 43 A E E -E 35 0B 85 -8,-2.7 -8,-2.7 -2,-0.4 2,-0.2 -0.981 19.9-118.8-123.1 132.3 34.0 35.7 22.4 44 44 A W E +E 34 0B 41 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.445 34.4 169.3 -68.5 136.9 32.7 34.2 25.6 45 45 A V E - 0 0 0 -12,-2.9 13,-2.3 1,-0.4 2,-0.3 0.735 55.5 -26.4-115.9 -47.1 35.2 34.5 28.5 46 46 A A E -EG 33 57B 0 -13,-1.5 -13,-2.7 11,-0.2 -1,-0.4 -0.987 49.4-165.5-166.6 164.0 33.4 33.5 31.7 47 47 A A E -EG 32 56B 0 9,-2.3 9,-2.7 -2,-0.3 2,-0.3 -0.984 4.7-159.2-155.1 161.5 30.1 33.2 33.5 48 48 A I E -EG 31 55B 5 -17,-2.4 -17,-2.3 -2,-0.3 2,-0.7 -0.995 18.1-135.8-146.0 138.8 28.5 32.8 36.9 49 49 A R E > -E 30 0B 18 5,-2.5 4,-2.2 -2,-0.3 5,-0.3 -0.884 14.4-153.8 -97.0 117.3 25.0 31.6 38.0 50 50 A S T 4 S+ 0 0 20 -21,-2.5 -1,-0.1 -2,-0.7 -20,-0.1 0.768 86.2 62.1 -63.7 -27.6 23.8 33.9 40.7 51 51 A S T 4 S+ 0 0 38 -22,-0.3 -1,-0.2 1,-0.2 161,-0.1 0.961 125.5 8.2 -65.4 -53.0 21.5 31.3 42.3 52 52 A D T 4 S- 0 0 85 -3,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.445 97.3-118.3-110.1 -1.9 24.1 28.7 43.2 53 53 A G < + 0 0 34 -4,-2.2 -3,-0.2 1,-0.2 2,-0.1 0.568 52.5 162.7 78.1 8.1 27.3 30.5 42.5 54 54 A T - 0 0 47 -5,-0.3 -5,-2.5 -6,-0.1 2,-0.3 -0.393 22.4-154.5 -63.2 134.2 28.5 28.1 39.9 55 55 A T E -G 48 0B 65 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.807 10.0-164.9-112.5 154.8 31.3 29.6 37.7 56 56 A Y E -G 47 0B 55 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.3 -0.999 6.5-169.0-139.1 139.5 32.4 28.8 34.2 57 57 A Y E -G 46 0B 63 -2,-0.3 -11,-0.2 -11,-0.2 2,-0.2 -0.951 24.4-118.9-133.1 151.2 35.6 29.8 32.3 58 58 A A >> - 0 0 15 -13,-2.3 3,-1.7 -2,-0.3 4,-1.4 -0.563 35.8-115.9 -80.0 148.4 37.0 29.8 28.8 59 59 A D T 34 S+ 0 0 160 1,-0.3 3,-0.5 -2,-0.2 -1,-0.1 0.888 112.6 62.3 -53.0 -41.6 40.1 27.6 28.4 60 60 A S T 34 S+ 0 0 53 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.679 115.1 29.9 -60.1 -21.3 42.2 30.7 27.5 61 61 A V T X> S+ 0 0 2 -3,-1.7 3,-2.4 -16,-0.2 4,-2.1 0.496 83.3 126.2-118.1 -6.2 41.6 32.4 30.9 62 62 A K T 3< S+ 0 0 81 -4,-1.4 4,-0.1 -3,-0.5 -16,-0.0 -0.287 82.5 16.2 -56.5 132.4 41.1 29.5 33.3 63 63 A G T 34 S+ 0 0 79 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.260 124.6 61.2 87.9 -13.7 43.5 29.8 36.3 64 64 A R T <4 S+ 0 0 35 -3,-2.4 17,-2.2 1,-0.2 2,-0.3 0.728 99.9 44.4-112.9 -35.5 44.2 33.5 35.5 65 65 A F E < -C 80 0A 4 -4,-2.1 -2,-0.5 15,-0.2 2,-0.4 -0.835 63.3-159.1-112.0 151.9 40.8 35.2 35.8 66 66 A T E -C 79 0A 67 13,-1.9 13,-3.1 -2,-0.3 2,-0.4 -0.994 4.8-153.6-132.5 126.4 38.2 34.8 38.5 67 67 A I E +C 78 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.814 27.7 158.1 -98.6 138.6 34.5 35.7 38.1 68 68 A S E -C 77 0A 39 9,-1.7 9,-2.4 -2,-0.4 2,-0.3 -0.912 27.9-139.6-148.3 178.3 32.6 36.6 41.2 69 69 A Q E -C 76 0A 46 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.998 6.0-156.0-148.4 138.3 29.6 38.4 42.5 70 70 A D E >>> -C 75 0A 54 5,-2.7 5,-1.5 -2,-0.3 3,-1.3 -0.901 13.7-170.1-115.0 95.8 28.8 40.6 45.5 71 71 A N G >45S+ 0 0 112 -2,-0.7 3,-0.7 1,-0.3 -1,-0.2 0.829 83.2 61.7 -56.3 -35.5 25.1 40.2 45.9 72 72 A A G 345S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.802 115.1 34.4 -62.1 -28.0 24.9 43.0 48.5 73 73 A K G <45S- 0 0 134 -3,-1.3 -1,-0.3 2,-0.2 -2,-0.2 0.393 103.0-132.1-104.9 0.5 26.2 45.4 45.7 74 74 A N T <<5 + 0 0 55 -3,-0.7 -50,-2.4 -4,-0.7 2,-0.4 0.914 64.8 131.8 44.5 50.1 24.4 43.5 42.9 75 75 A T E < -BC 23 70A 17 -5,-1.5 -5,-2.7 -52,-0.2 2,-0.4 -0.984 48.0-152.7-134.5 140.2 27.6 43.7 41.0 76 76 A V E -BC 22 69A 9 -54,-2.4 -54,-2.2 -2,-0.4 2,-0.3 -0.884 17.5-161.0-111.1 145.4 29.6 41.0 39.1 77 77 A Y E -BC 21 68A 17 -9,-2.4 -9,-1.7 -2,-0.4 2,-0.4 -0.850 19.3-153.8-126.8 161.3 33.4 41.2 38.7 78 78 A L E -BC 20 67A 0 -58,-2.1 -58,-2.6 -2,-0.3 2,-0.8 -0.931 16.7-158.2-132.6 103.5 36.1 39.8 36.5 79 79 A Q E -BC 19 66A 74 -13,-3.1 -13,-1.9 -2,-0.4 2,-0.8 -0.782 9.2-161.3 -88.3 111.7 39.4 39.7 38.4 80 80 A M E +BC 18 65A 0 -62,-2.5 -62,-2.0 -2,-0.8 3,-0.3 -0.827 15.6 171.3-100.1 105.8 42.1 39.5 35.8 81 81 A N + 0 0 48 -17,-2.2 -64,-0.2 -2,-0.8 -65,-0.1 -0.740 62.2 20.3-108.2 158.5 45.5 38.4 37.1 82 82 A S S S- 0 0 68 -67,-0.6 -1,-0.2 -2,-0.3 -66,-0.2 0.903 83.6-159.7 51.9 49.5 48.6 37.5 35.0 83 83 A L - 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0 0 130 -2,-0.3 3,-2.6 97,-0.2 6,-0.3 -0.669 46.7-145.0 -79.3 118.7 23.5 27.3 29.2 102 102 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -56,-0.1 0.695 99.6 58.8 -56.0 -20.9 25.8 30.0 30.7 103 103 A L T 3 S+ 0 0 61 -56,-0.1 2,-0.8 -59,-0.1 -59,-0.1 0.441 84.7 94.8 -88.5 -0.2 28.1 29.5 27.7 104 104 A D X - 0 0 70 -3,-2.6 3,-1.8 1,-0.2 4,-0.3 -0.815 58.7-162.1 -98.8 108.0 25.3 30.4 25.2 105 105 A I G > S+ 0 0 74 -2,-0.8 3,-1.6 1,-0.3 -1,-0.2 0.751 82.3 77.3 -56.8 -25.3 25.4 34.0 24.2 106 106 A G G 3 S+ 0 0 49 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.741 88.1 56.0 -60.0 -23.7 21.9 33.8 22.9 107 107 A I G < S+ 0 0 6 -3,-1.8 2,-0.7 -6,-0.3 -10,-0.5 0.539 82.2 99.4 -88.1 -5.7 20.4 33.9 26.5 108 108 A Y < + 0 0 9 -3,-1.6 -12,-0.3 -4,-0.3 -77,-0.1 -0.733 39.1 167.1 -86.4 113.7 22.1 37.2 27.4 109 109 A D + 0 0 68 -14,-1.3 2,-0.4 -2,-0.7 -13,-0.2 0.613 58.6 57.7-100.8 -16.2 19.6 40.0 27.0 110 110 A Y E -I 95 0B 44 -15,-2.0 -15,-2.2 -107,-0.0 2,-0.4 -0.965 64.2-169.3-121.5 136.4 21.4 42.9 28.8 111 111 A W E -I 94 0B 90 -2,-0.4 -107,-0.5 -17,-0.2 -17,-0.2 -0.953 17.5-129.7-129.6 143.5 24.8 44.3 28.0 112 112 A G - 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