==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/HYDROLASE 17-NOV-03 1RI8 . COMPND 2 MOLECULE: CAMELID ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR E.DE GENST,K.SILENCE,M.A.GHAHROUDI,K.DECANNIERE,R.LORIS,J.KI . 253 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11075.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 13.8 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 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 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 . 4 1 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 66 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.000 360.0 360.0 360.0 134.3 15.1 -5.3 -1.3 2 3 A Q E -A 24 0A 49 22,-2.9 22,-2.0 111,-0.1 2,-0.4 -0.954 360.0-152.6-130.6 149.0 12.6 -6.8 1.1 3 4 A L E -A 23 0A 28 -2,-0.3 2,-0.5 111,-0.2 113,-0.2 -0.978 4.0-166.8-124.7 134.8 12.4 -6.7 4.9 4 5 A V E -A 22 0A 98 18,-2.4 18,-2.9 -2,-0.4 2,-0.3 -0.978 13.8-172.4-122.7 119.5 10.9 -9.2 7.3 5 6 A E E +A 21 0A 36 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.813 6.9 172.5-111.5 151.3 10.3 -8.2 10.9 6 7 A S E +A 20 0A 65 14,-1.8 14,-2.3 -2,-0.3 2,-0.1 -0.974 35.3 50.4-152.0 162.8 9.2 -10.1 13.9 7 8 A G + 0 0 42 -2,-0.3 2,-0.2 12,-0.2 12,-0.2 -0.363 52.3 110.2 98.7 178.6 8.8 -9.7 17.7 8 9 A G + 0 0 25 10,-0.5 2,-0.3 -2,-0.1 112,-0.2 -0.556 25.1 125.5 107.2-175.9 7.1 -6.9 19.6 9 10 A G E -e 120 0B 30 110,-2.5 112,-2.9 -2,-0.2 2,-0.3 -0.859 61.1 -31.2 123.7-159.4 3.9 -6.9 21.6 10 11 A S E +e 121 0B 102 -2,-0.3 2,-0.3 110,-0.2 112,-0.2 -0.751 55.3 158.2-103.9 148.3 2.9 -5.9 25.1 11 12 A V E -e 122 0B 32 110,-2.0 112,-1.9 -2,-0.3 2,-0.2 -0.972 39.6-102.5-161.5 154.7 5.0 -6.1 28.2 12 13 A Q E > -e 123 0B 128 -2,-0.3 3,-2.0 110,-0.2 72,-0.2 -0.551 52.2 -85.0 -83.8 151.5 5.2 -4.5 31.6 13 14 A A T 3 S+ 0 0 43 110,-2.9 72,-0.2 1,-0.3 -1,-0.1 -0.199 116.7 33.1 -52.9 141.4 7.6 -1.8 32.4 14 15 A G T 3 S+ 0 0 51 70,-3.4 69,-0.5 1,-0.3 -1,-0.3 0.206 101.4 104.1 94.1 -14.1 11.0 -3.1 33.5 15 16 A G < - 0 0 26 -3,-2.0 69,-2.8 68,-0.2 -1,-0.3 -0.029 63.0-119.4 -88.0-167.1 10.7 -6.1 31.2 16 17 A S - 0 0 62 66,-0.2 2,-0.3 67,-0.2 66,-0.2 -0.909 18.6-174.8-137.3 163.0 12.3 -6.9 27.8 17 18 A L E - B 0 81A 29 64,-1.7 64,-2.9 -2,-0.3 2,-0.4 -0.971 14.7-144.9-150.8 152.0 11.4 -7.7 24.2 18 19 A R E - B 0 80A 118 -2,-0.3 -10,-0.5 62,-0.2 2,-0.3 -0.990 11.9-167.2-126.1 132.2 13.5 -8.7 21.2 19 20 A L E - B 0 79A 2 60,-2.3 60,-2.5 -2,-0.4 2,-0.3 -0.841 5.0-162.3-112.4 153.4 12.8 -7.6 17.6 20 21 A S E -AB 6 78A 26 -14,-2.3 -14,-1.8 -2,-0.3 2,-0.3 -0.954 6.0-167.3-134.6 156.2 14.4 -9.1 14.6 21 22 A a E -AB 5 77A 0 56,-2.5 56,-2.6 -2,-0.3 2,-0.5 -0.933 1.8-167.2-147.0 119.4 14.8 -7.9 11.0 22 23 A A E -AB 4 76A 37 -18,-2.9 -18,-2.4 -2,-0.3 2,-0.3 -0.920 9.8-160.8-111.2 130.0 15.9 -10.0 8.0 23 24 A V E +A 3 0A 10 52,-3.2 2,-0.3 -2,-0.5 -20,-0.2 -0.808 10.8 176.8-110.3 148.2 16.8 -8.3 4.7 24 25 A S E +A 2 0A 70 -22,-2.0 -22,-2.9 -2,-0.3 3,-0.1 -0.989 53.4 55.3-145.0 149.5 17.0 -9.8 1.2 25 26 A G + 0 0 63 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.242 67.3 121.7 115.3 -17.1 17.8 -8.2 -2.1 26 27 A Y - 0 0 58 -24,-0.1 -1,-0.4 1,-0.1 5,-0.0 -0.561 55.4-144.2 -80.9 149.2 21.1 -6.5 -1.6 27 28 A K S S+ 0 0 106 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.577 82.1 1.6 -87.1 -11.8 24.1 -7.5 -3.8 28 29 A D S S- 0 0 90 2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.862 81.1 -97.2-154.9-171.9 26.6 -7.2 -1.0 29 30 A R S S+ 0 0 130 -2,-0.3 2,-2.0 1,-0.1 23,-0.0 0.247 80.4 116.2-103.3 14.4 26.7 -6.3 2.7 30 31 A N + 0 0 92 21,-0.1 69,-0.5 22,-0.0 2,-0.3 -0.455 55.4 91.7 -83.5 67.4 27.6 -2.7 2.2 31 32 A Y E S-F 98 0B 1 -2,-2.0 2,-0.3 67,-0.2 67,-0.2 -0.950 70.3-107.6-151.7 169.0 24.5 -1.2 3.7 32 33 A b E -F 97 0B 1 65,-3.2 65,-1.9 -2,-0.3 2,-0.4 -0.737 22.3-166.9-103.3 151.5 23.0 0.2 7.0 33 34 A M E +FG 96 50B 0 17,-1.6 17,-2.8 -2,-0.3 2,-0.3 -0.991 20.8 144.2-134.8 142.9 20.4 -1.4 9.3 34 35 A G E -FG 95 49B 0 61,-2.1 61,-2.3 -2,-0.4 2,-0.4 -0.987 40.8-111.2-166.0 173.0 18.5 0.3 12.1 35 36 A W E -FG 94 48B 1 13,-2.6 12,-2.5 -2,-0.3 13,-1.3 -0.961 25.1-175.7-119.9 136.9 15.3 0.7 14.1 36 37 A F E -FG 93 46B 0 57,-2.7 57,-3.8 -2,-0.4 2,-0.4 -0.962 9.6-157.4-128.0 142.8 13.2 3.8 14.1 37 38 A R E -FG 92 45B 15 8,-2.4 8,-2.6 -2,-0.4 2,-0.6 -0.942 12.0-154.0-128.5 149.6 10.2 4.3 16.2 38 39 A R E -F 91 0B 62 53,-2.1 53,-1.8 -2,-0.4 6,-0.2 -0.949 14.6-160.4-122.3 107.3 7.1 6.5 16.1 39 40 A A > - 0 0 20 -2,-0.6 3,-2.7 4,-0.4 51,-0.2 -0.550 47.2 -72.3 -80.9 153.4 5.5 7.3 19.5 40 41 A P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.201 120.1 1.9 -49.7 126.5 1.9 8.4 19.4 41 42 A G T 3 S+ 0 0 93 1,-0.2 2,-0.2 -3,-0.1 -2,-0.0 0.531 115.2 102.4 73.3 6.5 1.7 12.0 18.1 42 43 A K S < S- 0 0 98 -3,-2.7 -1,-0.2 1,-0.0 2,-0.2 -0.667 72.9-105.5-117.1 172.4 5.4 12.1 17.5 43 44 A E - 0 0 68 -2,-0.2 -4,-0.4 1,-0.1 -6,-0.1 -0.587 51.4 -80.4 -93.1 159.6 7.8 11.9 14.5 44 45 A R - 0 0 96 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.351 46.8-161.5 -61.8 135.2 9.9 8.8 13.8 45 46 A E E -G 37 0B 78 -8,-2.6 -8,-2.4 62,-0.1 2,-0.5 -0.969 17.9-128.3-121.3 131.1 13.1 8.8 15.9 46 47 A G E +G 36 0B 10 60,-0.5 -10,-0.3 -2,-0.4 3,-0.1 -0.688 32.7 170.8 -77.8 126.8 16.2 6.7 15.0 47 48 A V E + 0 0 0 -12,-2.5 12,-2.0 -2,-0.5 2,-0.3 0.715 59.8 5.4-110.5 -27.0 17.0 4.7 18.2 48 49 A A E +GH 35 58B 0 -13,-1.3 -13,-2.6 10,-0.2 -1,-0.3 -0.919 59.5 175.5-160.9 131.2 19.7 2.2 17.1 49 50 A V E -GH 34 57B 0 8,-2.3 8,-1.8 -2,-0.3 2,-0.3 -0.942 8.1-163.6-136.1 158.4 21.7 1.5 14.0 50 51 A I E -GH 33 56B 3 -17,-2.8 -17,-1.6 -2,-0.3 6,-0.2 -0.997 7.8-146.1-147.3 136.8 24.5 -0.8 13.0 51 52 A D > - 0 0 0 4,-2.1 3,-1.9 -2,-0.3 -19,-0.1 -0.318 39.2 -91.8 -95.5 179.9 26.9 -1.0 10.1 52 53 A S T 3 S+ 0 0 38 1,-0.3 20,-0.1 -21,-0.2 51,-0.1 0.598 124.0 59.6 -67.0 -10.9 28.6 -3.8 8.2 53 54 A S T 3 S- 0 0 85 49,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.431 118.1-110.4 -96.0 -0.5 31.5 -3.7 10.6 54 55 A G S < S+ 0 0 40 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.513 71.5 142.9 84.9 3.3 29.3 -4.5 13.6 55 56 A R - 0 0 99 14,-0.0 -4,-2.1 1,-0.0 -1,-0.3 -0.513 33.4-155.0 -78.4 149.0 29.7 -0.9 15.0 56 57 A T E -H 50 0B 54 -6,-0.2 2,-0.3 116,-0.2 -6,-0.2 -0.831 18.9-167.7-128.4 162.9 26.7 0.7 16.6 57 58 A A E -H 49 0B 6 -8,-1.8 -8,-2.3 -2,-0.3 2,-0.3 -0.988 14.4-166.9-146.1 141.7 25.1 4.1 17.4 58 59 A Y E -H 48 0B 41 -2,-0.3 -10,-0.2 -10,-0.2 2,-0.2 -0.944 27.8-109.2-134.2 154.9 22.1 4.8 19.7 59 60 A A >> - 0 0 13 -12,-2.0 3,-1.7 -2,-0.3 4,-1.3 -0.521 38.9-119.0 -72.9 146.2 19.7 7.6 20.6 60 61 A D T 34 S+ 0 0 106 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.869 110.1 66.3 -57.1 -36.1 20.5 8.9 24.1 61 62 A S T 34 S+ 0 0 58 1,-0.2 -1,-0.3 4,-0.0 -14,-0.1 0.664 114.2 27.3 -60.8 -17.5 17.1 7.9 25.3 62 63 A V T X> S+ 0 0 0 -3,-1.7 4,-2.4 -15,-0.2 3,-1.8 0.493 82.5 131.2-124.2 -7.1 17.8 4.2 24.9 63 64 A K B 3< S+c 66 0A 59 -4,-1.3 4,-0.1 -3,-0.3 -15,-0.0 -0.190 81.1 14.4 -51.2 134.0 21.6 3.8 25.3 64 65 A G T 34 S+ 0 0 78 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.036 124.6 61.6 90.5 -34.1 22.5 1.0 27.6 65 66 A R T <4 S+ 0 0 38 -3,-1.8 17,-2.8 1,-0.1 2,-0.4 0.815 99.9 51.8 -93.1 -37.3 19.0 -0.4 27.5 66 67 A F E < -cD 63 81A 1 -4,-2.4 -2,-0.5 15,-0.2 2,-0.5 -0.858 64.8-170.8-103.8 136.6 18.7 -1.3 23.8 67 68 A T E - D 0 80A 72 13,-2.1 13,-3.0 -2,-0.4 2,-0.4 -0.983 4.9-161.4-128.7 120.8 21.4 -3.4 22.1 68 69 A I E + D 0 79A 6 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.829 13.9 176.5-101.7 139.2 21.4 -3.8 18.4 69 70 A S E - D 0 78A 46 9,-2.1 9,-2.3 -2,-0.4 2,-0.3 -0.904 11.0-156.8-134.3 163.8 23.4 -6.7 16.8 70 71 A R E - D 0 77A 20 -2,-0.3 2,-1.2 7,-0.2 7,-0.2 -0.970 19.5-150.6-150.9 129.2 23.8 -7.9 13.3 71 72 A D E >>> - D 0 76A 77 5,-2.6 5,-1.5 -2,-0.3 3,-1.0 -0.831 25.8-168.3 -94.4 93.4 24.8 -11.2 11.7 72 73 A V G >45S+ 0 0 36 -2,-1.2 3,-1.3 1,-0.3 -1,-0.2 0.882 80.8 50.5 -54.9 -45.5 26.3 -9.5 8.6 73 74 A A G 345S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.742 113.6 48.0 -66.9 -20.6 26.6 -12.7 6.5 74 75 A L G <45S- 0 0 116 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.2 0.405 103.5-129.7 -99.5 2.2 23.0 -13.5 7.2 75 76 A D T <<5 + 0 0 41 -3,-1.3 -52,-3.2 -4,-0.5 2,-0.4 0.892 67.1 125.6 50.4 44.4 21.6 -10.0 6.5 76 77 A T E < -BD 22 71A 21 -5,-1.5 -5,-2.6 -54,-0.2 2,-0.3 -0.988 40.0-169.8-135.5 142.9 19.8 -10.1 9.8 77 78 A A E -BD 21 70A 0 -56,-2.6 -56,-2.5 -2,-0.4 2,-0.3 -0.914 5.5-155.8-129.3 158.5 19.7 -7.7 12.8 78 79 A Y E -BD 20 69A 62 -9,-2.3 -9,-2.1 -2,-0.3 2,-0.5 -0.974 7.2-154.2-134.7 146.6 18.3 -7.9 16.3 79 80 A L E -BD 19 68A 0 -60,-2.5 -60,-2.3 -2,-0.3 2,-0.8 -0.957 9.9-164.3-123.1 109.5 17.2 -5.3 18.8 80 81 A Q E -BD 18 67A 48 -13,-3.0 -13,-2.1 -2,-0.5 2,-0.8 -0.857 8.2-165.8 -96.1 109.5 17.4 -6.5 22.4 81 82 A M E +BD 17 66A 0 -64,-2.9 -64,-1.7 -2,-0.8 3,-0.3 -0.850 10.3 179.5-102.4 107.3 15.3 -4.1 24.5 82 83 A N + 0 0 73 -17,-2.8 -66,-0.2 -2,-0.8 -67,-0.1 -0.725 60.1 15.5-106.3 155.4 15.9 -4.5 28.2 83 84 A S S S- 0 0 60 -69,-0.5 -1,-0.2 -2,-0.3 -67,-0.2 0.924 84.7-158.8 49.9 55.2 14.4 -2.5 31.1 84 85 A L - 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0 0 24 -69,-0.5 2,-0.5 -2,-0.2 5,-0.2 -0.589 5.1-141.4 -94.5 162.5 26.3 3.4 4.1 100 101 A S B > S-K 103 0C 45 3,-1.9 3,-1.8 -2,-0.2 -69,-0.0 -0.914 78.7 -35.0-129.5 101.3 29.0 6.1 3.7 101 102 A L T 3 S- 0 0 182 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.917 124.9 -47.3 46.8 49.2 32.4 4.5 3.7 102 103 A G T 3 S+ 0 0 13 1,-0.2 2,-0.4 -72,-0.0 -49,-0.3 0.474 113.1 120.6 77.9 2.7 31.2 2.0 6.2 103 104 A S B < -K 100 0C 9 -3,-1.8 -3,-1.9 -52,-0.1 2,-0.3 -0.816 38.8-170.7-104.9 146.1 29.4 4.4 8.5 104 105 A b - 0 0 1 -2,-0.4 68,-3.1 -5,-0.2 69,-0.3 -0.946 5.2-171.4-129.5 148.8 25.7 4.5 9.5 105 106 A G B -L 171 0D 4 -2,-0.3 66,-0.2 66,-0.2 -55,-0.1 -0.765 36.3-103.9-134.4-179.0 23.7 7.1 11.4 106 107 A T S S+ 0 0 8 64,-1.0 2,-0.9 -2,-0.2 -60,-0.5 0.248 74.0 119.6 -92.9 13.3 20.3 7.7 13.0 107 108 A N > - 0 0 12 1,-0.2 3,-2.3 63,-0.1 -2,-0.2 -0.694 53.4-154.0 -82.3 110.1 18.9 10.0 10.2 108 109 A R G > S+ 0 0 51 -2,-0.9 3,-1.7 1,-0.3 -1,-0.2 0.759 88.4 69.3 -54.8 -27.3 15.8 8.3 8.9 109 110 A N G 3 S+ 0 0 26 1,-0.3 -1,-0.3 50,-0.3 51,-0.1 0.685 90.8 61.5 -68.3 -14.5 16.2 10.1 5.5 110 111 A R G < S+ 0 0 17 -3,-2.3 -12,-0.9 50,-0.1 2,-0.5 0.259 89.7 82.2 -94.6 14.8 19.3 8.0 4.8 111 112 A Y E < +J 97 0B 3 -3,-1.7 -14,-0.3 -14,-0.2 3,-0.1 -0.979 50.7 175.7-120.0 123.3 17.3 4.8 4.9 112 113 A N E + 0 0 45 -16,-0.9 2,-0.4 -2,-0.5 -15,-0.2 0.412 60.1 65.0-110.8 1.6 15.4 3.9 1.7 113 114 A Y E +J 96 0B 86 -17,-1.9 -17,-2.3 -111,-0.0 2,-0.2 -0.973 60.5 166.5-129.9 118.5 13.9 0.5 2.5 114 115 A W E -J 95 0B 73 -2,-0.4 -111,-0.2 -19,-0.2 -19,-0.2 -0.770 14.7-155.0-125.0 167.6 11.2 0.1 5.2 115 116 A G - 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