==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-MAR-03 1OP9 . COMPND 2 MOLECULE: HL6 CAMEL VHH FRAGMENT; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR M.DUMOULIN,A.M.LAST,A.DESMYTER,K.DECANNIERE,D.CANET, . 251 2 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11721.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 66.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 3.2 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 . 1 0.4 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 . 1 0.4 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 . 15 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.1 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 . 8 3.2 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 1 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 3 0 3 1 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 . 1 1 0 1 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 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 0 180 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0-109.7 33.8 13.8 27.3 2 2 A V - 0 0 10 24,-0.1 2,-0.4 93,-0.1 109,-0.2 -0.995 360.0-161.4-128.3 130.2 31.9 16.2 29.6 3 3 A Q - 0 0 119 -2,-0.4 22,-1.7 107,-0.1 2,-0.4 -0.910 12.1-153.1-107.7 135.9 30.5 15.5 33.1 4 4 A L E -A 24 0A 10 -2,-0.4 2,-0.4 107,-0.3 109,-0.3 -0.909 9.1-170.3-114.9 138.4 27.8 17.8 34.5 5 5 A Q E -A 23 0A 141 18,-1.9 18,-2.5 -2,-0.4 2,-0.2 -0.963 6.8-162.6-132.6 116.6 27.0 18.4 38.1 6 6 A E E +A 22 0A 26 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -0.594 14.3 164.2 -94.9 159.0 23.9 20.3 39.3 7 7 A S E +A 21 0A 63 14,-2.2 14,-2.7 -2,-0.2 108,-0.1 -0.959 39.9 71.7-162.0 168.9 23.3 21.9 42.7 8 8 A G + 0 0 39 1,-0.3 11,-0.2 -2,-0.3 14,-0.0 0.327 56.9 145.9 101.6 -6.8 21.0 24.4 44.5 9 9 A G + 0 0 30 12,-0.1 -1,-0.3 82,-0.1 2,-0.3 -0.282 18.5 129.2 -61.9 153.5 17.8 22.3 44.6 10 10 A G - 0 0 28 106,-0.4 108,-2.5 105,-0.1 2,-0.5 -0.975 58.2 -69.6-179.1-174.2 15.6 22.8 47.6 11 11 A S E +e 118 0B 101 -2,-0.3 2,-0.3 106,-0.2 108,-0.2 -0.874 47.9 174.8-103.9 126.2 12.1 23.4 49.0 12 12 A V E -e 119 0B 26 106,-2.8 108,-2.3 -2,-0.5 2,-0.2 -0.943 31.5-110.4-127.7 153.0 10.7 27.0 48.4 13 13 A Q E > -e 120 0B 121 -2,-0.3 3,-2.2 106,-0.2 70,-0.2 -0.595 50.7 -82.9 -83.7 149.6 7.3 28.5 49.2 14 14 A A T 3 S+ 0 0 42 106,-2.8 70,-0.2 1,-0.3 -1,-0.1 -0.148 118.4 27.8 -48.8 135.9 5.0 29.4 46.2 15 15 A G T 3 S+ 0 0 52 68,-3.5 67,-0.6 1,-0.3 -1,-0.3 0.248 100.4 114.9 94.1 -12.5 5.9 32.9 44.9 16 16 A G < - 0 0 23 -3,-2.2 67,-2.4 67,-0.2 2,-0.3 -0.113 60.3-117.4 -84.5 179.9 9.6 32.6 45.9 17 17 A S + 0 0 61 64,-0.2 2,-0.3 65,-0.2 64,-0.2 -0.846 24.9 175.6-118.4 158.8 12.9 32.4 44.1 18 18 A L E - B 0 80A 34 62,-2.1 62,-2.4 -2,-0.3 2,-0.5 -0.961 16.2-148.1-158.1 142.7 15.6 29.8 43.8 19 19 A R E - B 0 79A 126 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.983 10.6-159.9-121.0 126.7 18.8 29.6 41.7 20 20 A L E - B 0 78A 0 58,-2.6 58,-2.1 -2,-0.5 2,-0.3 -0.686 6.9-153.5 -99.8 153.7 20.2 26.3 40.4 21 21 A S E -AB 7 77A 26 -14,-2.7 -14,-2.2 -2,-0.3 2,-0.4 -0.933 7.9-168.2-125.4 151.7 23.8 25.8 39.3 22 22 A a E -AB 6 76A 3 54,-2.0 54,-2.3 -2,-0.3 2,-0.3 -0.964 5.8-160.8-144.3 120.5 25.5 23.4 36.9 23 23 A S E -AB 5 75A 43 -18,-2.5 -18,-1.9 -2,-0.4 2,-0.4 -0.775 5.6-156.3 -98.6 149.0 29.2 22.8 36.5 24 24 A A E -A 4 0A 17 50,-1.6 -20,-0.2 -2,-0.3 4,-0.1 -0.964 13.9-149.4-125.3 140.7 30.8 21.3 33.4 25 25 A S S S+ 0 0 76 -22,-1.7 2,-0.3 -2,-0.4 -21,-0.1 0.422 80.4 11.7 -87.6 -0.5 34.2 19.5 33.3 26 26 A G S S- 0 0 20 -23,-0.2 -24,-0.1 48,-0.1 2,-0.1 -0.951 101.7 -46.3-160.1 179.1 34.9 20.5 29.7 27 27 A Y - 0 0 70 -2,-0.3 2,-0.3 109,-0.1 -2,-0.1 -0.314 50.1-178.8 -61.3 133.0 33.9 22.7 26.8 28 28 A T - 0 0 12 1,-0.1 69,-0.2 -4,-0.1 3,-0.1 -0.959 19.9-166.2-131.5 149.0 30.2 22.9 26.0 29 29 A Y S S+ 0 0 1 67,-2.4 21,-3.4 1,-0.4 2,-0.4 0.832 79.4 21.2 -97.5 -53.8 28.4 24.8 23.2 30 30 A I E -FG 49 96C 0 66,-2.0 66,-2.1 19,-0.2 -1,-0.4 -0.973 67.1-178.7-119.2 136.5 24.8 24.6 24.2 31 31 A S E +FG 48 95C 7 17,-2.4 17,-2.9 -2,-0.4 2,-0.3 -0.968 8.4 164.5-132.1 150.5 23.5 24.0 27.7 32 32 A G E -FG 47 94C 0 62,-2.7 62,-2.2 -2,-0.3 2,-0.4 -0.935 32.8-113.4-155.4 176.4 20.0 23.7 29.1 33 33 A W E -FG 46 93C 0 13,-2.9 12,-2.0 -2,-0.3 13,-1.2 -0.972 23.9-175.4-122.3 126.7 17.6 22.6 31.8 34 34 A F E -FG 44 92C 2 58,-2.7 58,-3.2 -2,-0.4 2,-0.3 -0.999 11.3-161.9-122.9 124.2 15.1 19.8 31.4 35 35 A R E -FG 43 91C 13 8,-2.3 8,-2.5 -2,-0.4 2,-0.5 -0.805 13.5-155.5-112.5 153.2 12.7 19.0 34.3 36 36 A Q E - G 0 90C 83 54,-2.2 54,-2.4 -2,-0.3 6,-0.2 -0.970 13.3-158.2-126.5 112.0 10.5 16.1 35.2 37 37 A A > - 0 0 14 -2,-0.5 3,-1.8 4,-0.4 52,-0.2 -0.443 49.8 -63.1 -80.7 162.2 7.4 16.8 37.3 38 38 A P T 3 S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.228 119.7 -9.0 -51.6 120.4 5.9 13.9 39.3 39 39 A G T 3 S+ 0 0 89 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.358 112.5 112.4 73.8 -3.2 4.6 11.2 37.0 40 40 A K S < S- 0 0 142 -3,-1.8 -1,-0.2 1,-0.1 2,-0.1 -0.499 73.4 -94.7-102.7 165.8 5.1 13.3 33.8 41 41 A E - 0 0 179 -2,-0.2 -4,-0.4 1,-0.1 -1,-0.1 -0.496 50.9 -97.1 -74.6 147.1 7.4 13.2 30.8 42 42 A R - 0 0 92 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.414 48.4-169.3 -65.4 141.5 10.6 15.3 31.0 43 43 A E E -F 35 0C 86 -8,-2.5 -8,-2.3 -2,-0.1 15,-0.0 -0.963 24.6 -98.8-137.5 151.2 10.3 18.7 29.3 44 44 A G E +F 34 0C 21 -2,-0.3 -10,-0.2 -10,-0.2 3,-0.1 -0.309 34.7 171.0 -67.1 150.4 12.5 21.5 28.2 45 45 A V E - 0 0 0 -12,-2.0 13,-2.4 1,-0.3 2,-0.3 0.607 58.9 -22.8-123.1 -56.1 12.8 24.6 30.4 46 46 A A E -FH 33 57C 0 -13,-1.2 -13,-2.9 11,-0.2 -1,-0.3 -0.976 53.6-168.2-161.9 150.8 15.5 26.9 29.2 47 47 A A E -FH 32 56C 0 9,-2.4 9,-2.5 -2,-0.3 2,-0.4 -0.966 5.9-155.4-146.2 156.8 18.7 26.8 27.2 48 48 A I E -FH 31 55C 5 -17,-2.9 -17,-2.4 -2,-0.3 2,-0.6 -0.991 12.3-144.3-133.9 140.8 21.7 28.9 26.4 49 49 A R E >> -FH 30 54C 18 5,-2.3 4,-1.6 -2,-0.4 5,-0.6 -0.943 16.3-153.0-103.5 117.2 24.1 29.0 23.4 50 50 A S T 45S+ 0 0 24 -21,-3.4 -1,-0.1 -2,-0.6 -20,-0.1 0.805 83.4 62.4 -66.3 -34.9 27.5 29.8 24.8 51 51 A S T 45S+ 0 0 47 -22,-0.3 -1,-0.2 1,-0.2 161,-0.1 0.887 125.1 12.5 -59.6 -48.6 29.1 31.5 21.7 52 52 A D T 45S- 0 0 77 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.403 97.2-122.6-111.3 1.0 26.6 34.4 21.5 53 53 A G T <5 + 0 0 33 -4,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.699 53.1 160.5 67.5 21.2 24.9 34.1 24.9 54 54 A T E < -H 49 0C 45 -5,-0.6 -5,-2.3 1,-0.0 2,-0.3 -0.445 25.3-148.8 -76.2 148.2 21.4 33.8 23.3 55 55 A T E -H 48 0C 57 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -0.867 11.2-162.7-130.6 145.5 18.7 32.3 25.5 56 56 A Y E -H 47 0C 29 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.4 -0.991 9.6-169.2-130.1 124.1 15.7 30.2 24.8 57 57 A Y E -H 46 0C 41 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.933 22.9-120.1-123.1 142.3 12.7 29.6 27.1 58 58 A A >> - 0 0 20 -13,-2.4 3,-1.7 -2,-0.4 4,-1.7 -0.444 34.3-113.2 -69.8 150.0 9.7 27.3 27.2 59 59 A D T 34 S+ 0 0 152 1,-0.3 -1,-0.1 2,-0.2 -14,-0.1 0.796 112.5 61.9 -55.0 -33.4 6.3 29.0 27.1 60 60 A S T 34 S+ 0 0 53 1,-0.2 -1,-0.3 3,-0.0 -15,-0.1 0.647 118.9 23.4 -66.5 -23.5 5.5 27.8 30.7 61 61 A V T X> S+ 0 0 1 -3,-1.7 4,-2.5 -16,-0.2 3,-2.1 0.463 83.7 130.7-123.1 -6.8 8.4 29.7 32.3 62 62 A K B 3< S+c 65 0A 122 -4,-1.7 4,-0.1 1,-0.3 -16,-0.0 -0.301 81.8 17.5 -54.5 125.2 9.2 32.5 29.9 63 63 A G T 34 S+ 0 0 74 2,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.135 126.0 58.4 100.6 -29.0 9.4 35.7 31.8 64 64 A R T <4 S+ 0 0 43 -3,-2.1 17,-1.8 1,-0.1 2,-0.4 0.797 101.9 47.6 -98.8 -40.9 9.8 33.9 35.2 65 65 A F E < -cD 62 80A 0 -4,-2.5 -2,-0.5 15,-0.2 2,-0.3 -0.854 62.9-173.8-107.3 143.4 12.9 31.8 34.7 66 66 A T E - D 0 79A 67 13,-2.3 13,-3.2 -2,-0.4 2,-0.4 -0.996 10.3-151.3-137.1 142.7 16.3 33.1 33.2 67 67 A I E + D 0 78A 7 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.893 20.3 169.7-116.4 137.4 19.4 31.1 32.3 68 68 A S E - D 0 77A 57 9,-2.0 9,-2.5 -2,-0.4 2,-0.3 -0.911 19.0-137.2-138.6 173.1 22.9 32.6 32.4 69 69 A Q E - D 0 76A 51 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.965 8.3-154.0-135.6 150.7 26.5 31.5 32.1 70 70 A D E >> - D 0 75A 49 5,-2.8 5,-1.8 -2,-0.3 4,-1.1 -0.925 13.5-171.7-120.5 99.5 29.9 32.2 33.8 71 71 A N T 45S+ 0 0 115 -2,-0.5 -1,-0.1 1,-0.2 5,-0.0 0.793 82.7 57.6 -64.2 -29.4 32.5 31.4 31.2 72 72 A A T 45S+ 0 0 98 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.908 118.0 31.2 -67.7 -42.0 35.3 31.8 33.7 73 73 A K T 45S- 0 0 150 -3,-0.2 -49,-0.3 2,-0.1 -2,-0.2 0.476 104.3-128.5 -93.7 -6.0 33.9 29.1 36.0 74 74 A N T <5 + 0 0 53 -4,-1.1 -50,-1.6 1,-0.2 2,-0.3 0.921 63.7 133.6 55.3 47.2 32.4 27.1 33.2 75 75 A T E < -BD 23 70A 14 -5,-1.8 -5,-2.8 -52,-0.2 2,-0.4 -0.898 45.4-151.7-126.1 151.3 29.0 27.1 35.0 76 76 A V E -BD 22 69A 11 -54,-2.3 -54,-2.0 -2,-0.3 2,-0.4 -0.945 12.8-154.0-122.0 145.6 25.4 27.8 33.9 77 77 A Y E -BD 21 68A 25 -9,-2.5 -9,-2.0 -2,-0.4 2,-0.6 -0.952 9.7-155.8-121.5 143.2 22.7 29.1 36.3 78 78 A L E -BD 20 67A 0 -58,-2.1 -58,-2.6 -2,-0.4 2,-0.4 -0.945 15.8-164.5-117.2 104.9 18.9 28.7 36.2 79 79 A Q E -BD 19 66A 57 -13,-3.2 -13,-2.3 -2,-0.6 2,-0.5 -0.770 4.4-166.8 -88.5 132.0 17.3 31.6 38.1 80 80 A M E +BD 18 65A 0 -62,-2.4 -62,-2.1 -2,-0.4 2,-0.3 -0.991 7.2 180.0-121.8 126.5 13.7 31.0 38.9 81 81 A N + 0 0 61 -17,-1.8 -64,-0.2 -2,-0.5 -65,-0.2 -0.857 65.3 18.2-116.4 158.8 11.4 33.8 40.2 82 82 A S S S- 0 0 70 -67,-0.6 -1,-0.2 -2,-0.3 -66,-0.2 0.886 83.3-158.8 46.5 56.5 7.7 33.6 41.1 83 83 A L - 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