==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 30-MAY-00 1F2X . COMPND 2 MOLECULE: ANTIBODY HEAVY CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMELUS DROMEDARIUS; . AUTHOR K.DECANNIERE,S.MUYLDERMANS,L.WYNS . 252 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 163 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 38.1 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 . 0 0.0 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 . 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 . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 5.2 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+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 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 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 2 3 2 4 6 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 2 0 0 0 0 0 0 0 0 0 1 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 1 801 K Q 0 0 147 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-146.3 7.8 -22.7 38.6 2 802 K V - 0 0 37 2,-0.0 2,-0.4 22,-0.0 24,-0.2 -0.966 360.0-172.8-109.9 129.3 6.3 -19.3 37.8 3 803 K Q E -A 25 0A 104 22,-1.8 22,-2.6 -2,-0.5 2,-0.5 -0.984 14.1-168.2-127.8 131.5 8.6 -16.7 36.1 4 804 K L E -A 24 0A 8 -2,-0.4 114,-0.5 20,-0.2 2,-0.5 -0.988 12.8-170.8-114.5 120.7 8.0 -13.0 35.3 5 805 K V E -A 23 0A 71 18,-2.3 18,-2.6 -2,-0.5 2,-0.3 -0.969 4.8-160.1-122.5 119.3 10.6 -11.5 33.0 6 806 K E E +A 22 0A 18 -2,-0.5 2,-0.3 16,-0.2 16,-0.2 -0.706 19.5 159.3 -93.1 143.7 10.8 -7.8 32.4 7 807 K S E +A 21 0A 33 14,-2.0 14,-2.8 -2,-0.3 3,-0.1 -0.885 39.0 73.8-151.5 171.9 12.6 -6.3 29.4 8 808 K G + 0 0 3 1,-0.3 11,-0.4 -2,-0.3 135,-0.3 0.329 64.9 127.3 103.8 -9.5 12.5 -3.1 27.4 9 809 K G + 0 0 4 12,-0.1 130,-0.9 9,-0.1 2,-0.3 -0.163 22.2 123.0 -76.6 178.8 14.3 -0.9 29.9 10 810 K G E -dE 122 138B 16 111,-1.2 113,-2.9 128,-0.2 2,-0.4 -0.976 61.5 -58.2 162.6-160.0 17.3 1.3 29.1 11 811 K S E +dE 123 137B 55 126,-2.0 126,-2.5 -2,-0.3 2,-0.3 -0.971 54.8 167.2-117.8 126.1 18.6 4.9 29.2 12 812 K V E -dE 124 136B 1 111,-2.5 113,-2.5 -2,-0.4 2,-0.3 -0.939 35.6-101.5-140.0 160.8 16.7 7.5 27.3 13 813 K Q E > -d 125 0B 70 122,-1.5 3,-2.1 -2,-0.3 113,-0.2 -0.620 50.4 -88.7 -84.7 148.4 16.5 11.3 27.0 14 814 K A T 3 S+ 0 0 31 111,-2.6 71,-0.2 -2,-0.3 120,-0.2 -0.038 115.9 33.7 -48.9 144.7 13.7 13.2 28.7 15 815 K G T 3 S+ 0 0 47 69,-3.1 68,-0.6 1,-0.3 -1,-0.3 0.085 99.8 112.6 88.9 -20.6 10.7 13.7 26.5 16 816 K G < - 0 0 0 -3,-2.1 68,-2.5 68,-0.2 2,-0.3 0.051 59.0-126.9 -75.8-177.1 11.3 10.2 24.9 17 817 K S - 0 0 0 117,-0.3 128,-0.4 128,-0.3 2,-0.3 -0.909 18.4-176.3-127.5 163.1 9.3 7.0 25.1 18 818 K L E - B 0 81A 0 63,-2.0 63,-2.7 -2,-0.3 2,-0.4 -0.946 17.4-141.2-147.9 165.7 10.0 3.3 26.1 19 819 K R E - B 0 80A 70 124,-0.5 2,-0.3 -11,-0.4 124,-0.3 -0.974 15.8-161.0-136.6 112.5 8.0 0.2 26.1 20 820 K L E - B 0 79A 0 59,-3.1 59,-2.7 -2,-0.4 2,-0.4 -0.727 6.7-159.6 -90.1 147.6 8.4 -2.3 28.9 21 821 K S E -AB 7 78A 26 -14,-2.8 -14,-2.0 -2,-0.3 2,-0.4 -0.938 10.5-162.3-128.0 148.1 7.3 -5.9 28.5 22 822 K a E -AB 6 77A 0 55,-2.4 55,-2.1 -2,-0.4 2,-0.5 -0.881 10.0-164.7-129.3 105.9 6.6 -8.5 31.1 23 823 K A E -AB 5 76A 42 -18,-2.6 -18,-2.3 -2,-0.4 2,-0.4 -0.756 9.7-152.3 -93.0 124.2 6.5 -12.1 29.9 24 824 K A E -A 4 0A 12 51,-2.2 2,-0.4 -2,-0.5 -20,-0.2 -0.814 7.0-163.6-101.0 142.1 4.9 -14.6 32.2 25 825 K S E S+A 3 0A 72 -22,-2.6 -22,-1.8 -2,-0.4 3,-0.1 -0.981 76.0 2.9-122.2 128.6 5.8 -18.3 32.3 26 826 K G S S+ 0 0 66 -2,-0.4 2,-0.3 -24,-0.2 -1,-0.1 0.694 116.7 82.9 75.0 22.9 3.5 -20.8 34.0 27 827 K Y S S- 0 0 21 -24,-0.1 2,-0.5 -3,-0.1 -1,-0.1 -0.950 76.7-129.8-158.4 124.3 0.9 -18.2 34.7 28 828 K T >> - 0 0 78 -2,-0.3 3,-0.6 1,-0.1 4,-0.5 -0.778 15.4-155.2 -83.7 124.5 -1.8 -16.8 32.4 29 829 K V T 34 S+ 0 0 0 -2,-0.5 3,-0.3 1,-0.2 24,-0.2 0.753 82.8 58.7 -71.8 -29.8 -1.7 -13.0 32.4 30 830 K S T 34 S+ 0 0 48 1,-0.2 23,-0.2 22,-0.1 -1,-0.2 0.549 99.1 56.2 -82.3 -7.2 -5.3 -12.2 31.4 31 831 K T T <4 S+ 0 0 65 -3,-0.6 2,-0.3 21,-0.1 -1,-0.2 0.688 104.4 49.2 -97.4 -20.0 -7.1 -14.0 34.3 32 832 K Y S < S- 0 0 90 -4,-0.5 2,-0.3 -3,-0.3 21,-0.3 -0.824 91.0 -93.3-123.2 159.4 -5.5 -12.3 37.3 33 833 K b + 0 0 0 66,-2.9 64,-2.7 -2,-0.3 2,-0.3 -0.546 50.8 174.2 -63.8 119.9 -4.8 -8.8 38.4 34 834 K M E +FG 51 96B 0 17,-2.6 17,-3.1 -2,-0.3 2,-0.3 -0.885 1.7 158.1-122.4 167.2 -1.3 -7.8 37.3 35 835 K G E -FG 50 95B 1 60,-2.3 60,-2.5 -2,-0.3 2,-0.4 -0.973 34.1-108.6-170.1-179.7 0.7 -4.6 37.5 36 836 K W E +FG 49 94B 0 13,-2.8 12,-2.5 -2,-0.3 13,-1.8 -0.966 25.3 178.4-121.9 142.8 3.9 -2.6 37.6 37 837 K F E -FG 47 93B 6 56,-1.9 56,-3.0 -2,-0.4 2,-0.3 -0.902 13.5-152.0-131.8 162.1 5.4 -0.8 40.6 38 838 K R E -FG 46 92B 9 8,-2.6 8,-2.6 -2,-0.3 2,-0.4 -0.956 9.0-152.9-133.9 164.9 8.7 1.2 40.6 39 839 K Q E - G 0 91B 59 52,-2.3 52,-2.4 -2,-0.3 6,-0.1 -0.961 13.6-156.2-139.4 110.8 11.4 2.1 43.1 40 840 K A > - 0 0 18 -2,-0.4 3,-2.4 4,-0.4 2,-0.3 -0.552 38.9 -86.8 -86.8 149.2 13.4 5.3 42.6 41 841 K P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.404 114.9 10.8 -67.4 118.3 16.9 5.5 44.1 42 842 K G T 3 S+ 0 0 89 -2,-0.3 2,-0.3 1,-0.3 -2,-0.0 0.315 116.4 92.5 100.7 -5.1 16.6 6.9 47.7 43 843 K K S < S- 0 0 137 -3,-2.4 -1,-0.3 1,-0.0 2,-0.1 -0.797 76.9 -98.2-123.8 164.1 12.8 6.5 47.8 44 844 K E - 0 0 99 -2,-0.3 -4,-0.4 1,-0.1 -6,-0.1 -0.431 52.4 -90.2 -74.8 151.1 10.0 4.1 48.7 45 845 K R - 0 0 111 -6,-0.1 2,-0.3 -2,-0.1 -6,-0.2 -0.130 42.8-160.1 -63.1 152.0 8.3 2.0 46.1 46 846 K E E -F 38 0B 84 -8,-2.6 -8,-2.6 -3,-0.1 2,-0.2 -0.998 20.8-112.7-141.5 142.4 5.2 3.3 44.3 47 847 K G E +F 37 0B 11 -2,-0.3 -10,-0.3 -10,-0.2 3,-0.1 -0.445 32.5 174.9 -70.1 133.7 2.4 1.8 42.4 48 848 K V E - 0 0 1 -12,-2.5 11,-2.7 1,-0.4 2,-0.3 0.832 56.2 -21.6-109.2 -53.6 2.5 2.6 38.7 49 849 K A E -FH 36 58B 0 -13,-1.8 -13,-2.8 9,-0.2 -1,-0.4 -0.967 50.3-164.6-156.8 150.9 -0.3 0.7 36.8 50 850 K T E -FH 35 57B 0 7,-2.0 7,-1.9 -2,-0.3 2,-0.3 -0.942 6.7-166.3-136.1 159.8 -2.5 -2.4 37.2 51 851 K I E +FH 34 56B 4 -17,-3.1 -17,-2.6 -2,-0.3 2,-0.3 -0.999 15.7 174.6-151.5 138.4 -4.7 -4.4 34.9 52 852 K L E > S- H 0 55B 18 3,-2.1 3,-2.8 -2,-0.3 -19,-0.1 -0.853 71.2 -55.7-144.7 103.0 -7.4 -7.0 35.1 53 853 K G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 17,-0.1 -0.354 123.8 -13.2 63.6-123.6 -8.9 -7.9 31.7 54 854 K G T 3 S+ 0 0 79 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.513 116.2 98.6 -87.6 -2.1 -10.2 -4.7 30.2 55 855 K S E < -H 52 0B 45 -3,-2.8 -3,-2.1 2,-0.0 2,-0.3 -0.745 50.7-177.1 -95.2 128.9 -9.9 -2.7 33.4 56 856 K T E -H 51 0B 57 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.882 8.5-170.4-126.2 147.1 -6.8 -0.5 33.9 57 857 K Y E -H 50 0B 69 -7,-1.9 -7,-2.0 -2,-0.3 2,-0.4 -0.992 5.5-163.6-138.9 138.4 -5.6 1.8 36.7 58 858 K Y E -H 49 0B 54 -2,-0.3 -9,-0.2 -9,-0.2 5,-0.1 -0.981 27.1-108.8-128.4 146.1 -2.8 4.3 36.8 59 859 K G >> - 0 0 9 -11,-2.7 3,-1.4 -2,-0.4 4,-1.0 -0.319 41.8-111.0 -67.1 152.1 -0.9 6.1 39.6 60 860 K D T 34 S+ 0 0 153 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.785 113.1 50.6 -61.5 -31.6 -1.8 9.8 39.7 61 861 K S T 34 S+ 0 0 55 1,-0.2 -1,-0.3 3,-0.0 -13,-0.0 0.508 116.1 39.7 -85.7 -7.1 1.6 11.1 38.4 62 862 K V T X> S+ 0 0 2 -3,-1.4 3,-1.9 -14,-0.2 4,-1.7 0.404 82.4 121.9-113.9 -3.4 1.8 8.8 35.4 63 863 K K T 3< S+ 0 0 91 -4,-1.0 4,-0.1 1,-0.3 -14,-0.0 -0.344 79.6 20.8 -66.3 134.9 -1.9 8.9 34.3 64 864 K G T 34 S+ 0 0 86 2,-0.5 -1,-0.3 1,-0.1 3,-0.1 0.020 122.5 58.8 96.2 -26.9 -2.1 10.2 30.7 65 865 K R T <4 S+ 0 0 29 -3,-1.9 17,-2.5 1,-0.1 2,-0.3 0.667 99.6 53.6-104.2 -29.9 1.5 9.4 29.8 66 866 K F E < -C 81 0A 3 -4,-1.7 -2,-0.5 15,-0.2 2,-0.4 -0.866 60.4-165.7-106.0 151.4 1.7 5.6 30.5 67 867 K T E -C 80 0A 73 13,-2.4 13,-3.3 -2,-0.3 2,-0.4 -1.000 4.6-158.9-137.7 131.3 -0.5 2.8 29.1 68 868 K I E +C 79 0A 4 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.865 24.6 156.7-108.1 140.5 -0.7 -0.7 30.4 69 869 K S E -C 78 0A 52 9,-1.7 9,-3.1 -2,-0.4 2,-0.3 -0.948 26.6-135.1-154.1 168.5 -2.1 -3.4 28.0 70 870 K Q E -C 77 0A 48 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.943 4.6-151.3-135.3 155.8 -1.8 -7.2 27.6 71 871 K D E >> -C 76 0A 41 5,-2.9 5,-2.1 -2,-0.3 4,-0.6 -0.953 8.5-170.8-124.8 103.9 -1.3 -9.6 24.8 72 872 K N T 45S+ 0 0 69 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.858 85.5 56.6 -66.1 -33.7 -3.0 -12.9 25.6 73 873 K A T 45S+ 0 0 98 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.837 117.5 33.8 -68.7 -31.5 -1.4 -14.7 22.6 74 874 K K T 45S- 0 0 133 -3,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.418 103.3-130.8 -98.7 -3.7 2.1 -13.8 23.8 75 875 K N T <5 + 0 0 39 -4,-0.6 -51,-2.2 -3,-0.4 2,-0.3 0.902 64.0 134.6 52.9 47.4 1.1 -14.1 27.5 76 876 K T E < -BC 23 71A 13 -5,-2.1 -5,-2.9 -53,-0.2 2,-0.4 -0.916 49.1-150.8-130.3 143.8 2.8 -10.6 27.9 77 877 K V E -BC 22 70A 1 -55,-2.1 -55,-2.4 -2,-0.3 2,-0.3 -0.967 20.2-155.2-113.8 133.4 1.9 -7.4 29.7 78 878 K Y E -BC 21 69A 19 -9,-3.1 -9,-1.7 -2,-0.4 2,-0.5 -0.838 14.3-160.0-109.9 153.5 3.2 -4.2 28.3 79 879 K L E -BC 20 68A 0 -59,-2.7 -59,-3.1 -2,-0.3 2,-0.6 -0.926 11.9-162.2-128.3 103.2 3.9 -0.8 29.9 80 880 K Q E -BC 19 67A 35 -13,-3.3 -13,-2.4 -2,-0.5 2,-0.5 -0.790 8.8-165.2 -85.6 123.9 4.0 2.0 27.2 81 881 K M E -BC 18 66A 0 -63,-2.7 -63,-2.0 -2,-0.6 2,-0.3 -0.953 8.4-178.7-117.4 116.4 5.8 5.0 28.7 82 882 K N + 0 0 43 -17,-2.5 -65,-0.2 -2,-0.5 -66,-0.1 -0.742 59.9 15.1-112.2 161.5 5.5 8.4 26.9 83 883 K S S S- 0 0 55 -68,-0.6 -1,-0.2 -2,-0.3 -67,-0.2 0.876 82.9-156.4 41.0 60.1 6.9 11.8 27.6 84 884 K L - 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