==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 17-AUG-99 1QKZ . COMPND 2 MOLECULE: ANTIBODY; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.P.DERRICK,I.FEAVERS,M.C.J.MAIDEN . 501 5 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22833.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 319 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 190 37.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 1 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 5 4 5 3 5 10 0 1 2 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 0 4 1 1 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 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 5 A V 0 0 127 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 149.3 1.0 -11.8 -4.1 2 6 A T E -A 21 0A 73 19,-2.1 19,-2.7 21,-0.1 2,-0.4 -0.925 360.0 -94.1-142.2 161.6 0.6 -15.1 -2.2 3 7 A T E -A 20 0A 72 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.690 35.4-172.9 -88.8 132.7 2.6 -16.8 0.6 4 8 A Y E -A 19 0A 22 15,-3.0 15,-2.3 -2,-0.4 2,-0.3 -0.910 10.2-148.7-120.8 147.9 5.3 -19.4 -0.2 5 9 A K E -Ab 18 52A 110 46,-2.2 48,-3.4 -2,-0.3 2,-0.4 -0.852 5.0-153.3-123.0 153.6 7.2 -21.5 2.4 6 10 A L E -Ab 17 53A 1 11,-2.6 11,-1.9 -2,-0.3 2,-0.5 -1.000 1.1-161.2-130.4 129.3 10.6 -23.0 2.7 7 11 A V E -Ab 16 54A 46 46,-2.5 48,-2.6 -2,-0.4 2,-0.6 -0.943 13.6-156.6-106.0 118.4 11.6 -26.1 4.7 8 12 A I E +Ab 15 55A 4 7,-3.1 7,-2.2 -2,-0.5 2,-0.4 -0.928 16.6 176.7-107.4 118.8 15.3 -26.1 5.5 9 13 A N E +Ab 14 56A 75 46,-2.8 48,-2.3 -2,-0.6 5,-0.2 -0.701 25.3 154.1-114.6 70.6 16.7 -29.6 6.2 10 14 A G - 0 0 2 3,-2.3 30,-0.0 -2,-0.4 32,-0.0 -0.509 57.8-105.7 -98.2 169.2 20.4 -28.7 6.5 11 15 A K S S+ 0 0 130 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.924 116.2 2.0 -61.9 -41.3 23.1 -30.6 8.5 12 16 A T S S+ 0 0 28 1,-0.2 262,-2.1 261,-0.1 2,-0.6 0.600 126.0 68.6-119.2 -19.6 23.1 -28.0 11.3 13 17 A L E + C 0 273A 2 260,-0.2 -3,-2.3 258,-0.1 2,-0.4 -0.897 60.5 163.3-103.6 119.8 20.4 -25.5 10.2 14 18 A K E +AC 9 272A 95 258,-2.3 258,-2.7 -2,-0.6 2,-0.3 -0.998 24.5 61.3-135.4 143.9 16.9 -26.8 10.3 15 19 A G E -AC 8 271A 21 -7,-2.2 -7,-3.1 -2,-0.4 2,-0.3 -0.998 64.9 -59.1 150.2-154.7 13.5 -25.1 10.2 16 20 A E E +AC 7 270A 99 254,-2.6 254,-2.6 -2,-0.3 2,-0.3 -0.963 30.3 167.9-139.3 154.6 11.1 -22.9 8.3 17 21 A T E -A 6 0A 4 -11,-1.9 -11,-2.6 -2,-0.3 2,-0.3 -0.912 14.7-153.6-155.2 164.5 10.7 -19.5 6.8 18 22 A T E -A 5 0A 25 249,-1.2 2,-0.3 -2,-0.3 -13,-0.2 -0.934 5.8-168.0-139.9 169.6 8.2 -17.8 4.4 19 23 A T E -A 4 0A 29 -15,-2.3 -15,-3.0 -2,-0.3 2,-0.6 -0.977 23.2-125.9-157.8 153.4 7.9 -15.1 1.8 20 24 A K E +A 3 0A 117 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.2 -0.870 44.1 161.3-104.0 118.7 5.2 -13.2 -0.1 21 25 A A E -A 2 0A 4 -19,-2.7 -19,-2.1 -2,-0.6 3,-0.1 -0.959 53.4-118.4-141.4 161.9 5.7 -13.3 -3.8 22 26 A V S S- 0 0 109 -2,-0.3 2,-0.3 -21,-0.2 -1,-0.1 0.813 97.2 -13.1 -67.0 -30.2 4.0 -12.8 -7.2 23 27 A D S > S- 0 0 68 1,-0.1 4,-2.0 -21,-0.1 3,-0.2 -0.972 75.5 -90.9-162.6 174.2 4.7 -16.5 -8.0 24 28 A A H > S+ 0 0 25 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.905 120.8 54.1 -62.0 -43.6 6.7 -19.6 -7.0 25 29 A A H > S+ 0 0 58 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.900 109.4 48.8 -59.2 -40.9 9.7 -18.7 -9.2 26 30 A T H > S+ 0 0 65 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.890 112.6 48.7 -65.9 -38.9 9.9 -15.3 -7.6 27 31 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.856 104.2 60.0 -66.5 -38.1 9.8 -16.9 -4.2 28 32 A E H X S+ 0 0 57 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.901 102.8 52.3 -62.0 -36.7 12.5 -19.4 -5.1 29 33 A K H X S+ 0 0 160 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.890 110.3 47.1 -65.5 -41.5 15.0 -16.6 -5.8 30 34 A V H X S+ 0 0 70 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.952 114.5 48.3 -62.2 -46.0 14.3 -15.0 -2.3 31 35 A F H X S+ 0 0 3 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.883 109.2 51.4 -66.2 -37.7 14.7 -18.5 -0.7 32 36 A K H X S+ 0 0 84 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.894 110.9 49.2 -69.3 -30.4 17.9 -19.3 -2.6 33 37 A Q H X S+ 0 0 109 -4,-1.8 4,-2.8 -5,-0.2 -2,-0.2 0.933 111.9 49.7 -67.9 -41.0 19.4 -15.9 -1.4 34 38 A Y H X S+ 0 0 18 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.937 112.8 45.2 -62.6 -49.9 18.2 -16.8 2.1 35 39 A A H <>S+ 0 0 3 -4,-2.7 5,-2.6 1,-0.2 3,-0.4 0.922 113.6 50.3 -61.4 -44.2 19.8 -20.3 2.0 36 40 A N H ><5S+ 0 0 91 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.898 108.0 53.6 -61.0 -40.7 23.0 -18.8 0.5 37 41 A D H 3<5S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.795 109.7 48.4 -64.7 -29.5 23.1 -16.2 3.3 38 42 A N T 3<5S- 0 0 1 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.149 119.5-110.3 -93.4 10.1 22.9 -18.9 5.9 39 43 A G T < 5 + 0 0 15 -3,-1.6 -3,-0.2 367,-0.3 -2,-0.1 0.609 63.9 156.0 74.6 10.9 25.7 -21.0 4.2 40 44 A V < - 0 0 13 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.389 22.3-177.3 -74.3 145.9 23.3 -23.7 3.0 41 45 A D + 0 0 138 -2,-0.1 17,-0.4 14,-0.0 2,-0.2 -0.813 32.1 116.8-144.5 96.4 24.2 -25.9 0.1 42 46 A G - 0 0 24 -2,-0.3 2,-0.4 15,-0.2 15,-0.3 -0.847 61.5 -69.6-150.3-173.7 21.6 -28.5 -0.9 43 47 A E E -D 56 0A 116 13,-2.9 13,-2.2 -2,-0.2 2,-0.5 -0.744 42.3-141.5 -91.1 130.3 19.0 -30.0 -3.3 44 48 A W E +D 55 0A 50 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.785 24.5 168.9 -98.9 128.6 15.8 -28.0 -3.9 45 49 A T E -D 54 0A 64 9,-2.4 9,-2.5 -2,-0.5 2,-0.4 -0.861 17.8-147.5-127.6 164.1 12.4 -29.6 -4.3 46 50 A Y E -D 53 0A 69 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.994 6.7-151.4-142.4 132.5 9.0 -28.0 -4.4 47 51 A D E >> -D 52 0A 75 5,-3.2 5,-1.6 -2,-0.4 4,-0.6 -0.876 9.8-163.5-103.0 104.7 5.5 -29.2 -3.3 48 52 A D T >45S+ 0 0 121 -2,-0.8 3,-0.9 1,-0.2 -1,-0.2 0.910 83.0 54.9 -53.2 -50.3 2.9 -27.6 -5.5 49 53 A A T 345S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.871 119.5 30.4 -59.0 -41.8 -0.1 -28.3 -3.2 50 54 A T T 345S- 0 0 74 -3,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.292 102.2-127.5-101.0 9.0 1.3 -26.7 -0.1 51 55 A K T <<5 + 0 0 89 -3,-0.9 -46,-2.2 -4,-0.6 2,-0.5 0.884 61.2 145.3 44.7 48.5 3.4 -24.1 -2.0 52 56 A T E < -bD 5 47A 20 -5,-1.6 -5,-3.2 -48,-0.2 2,-0.3 -0.972 39.6-156.7-123.0 127.5 6.4 -25.2 -0.1 53 57 A F E -bD 6 46A 7 -48,-3.4 -46,-2.5 -2,-0.5 2,-0.4 -0.694 9.7-157.8 -93.6 149.7 10.0 -25.4 -1.2 54 58 A T E -bD 7 45A 34 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.5 -0.998 5.6-165.3-129.1 132.3 12.4 -27.8 0.6 55 59 A V E -bD 8 44A 0 -48,-2.6 -46,-2.8 -2,-0.4 2,-0.5 -0.984 14.7-173.7-118.4 117.1 16.2 -27.4 0.5 56 60 A T E -bD 9 43A 40 -13,-2.2 -13,-2.9 -2,-0.5 2,-0.4 -0.963 10.9-150.6-119.9 125.8 18.0 -30.5 1.8 57 61 A E 0 0 31 -48,-2.3 -15,-0.2 -2,-0.5 -2,-0.0 -0.745 360.0 360.0 -89.8 144.6 21.7 -30.9 2.4 58 62 A K 0 0 216 -2,-0.4 -47,-0.1 -17,-0.4 -48,-0.0 -0.603 360.0 360.0 -69.0 360.0 23.6 -34.1 2.1 59 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 60 1 H D 0 0 175 0, 0.0 26,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 162.2 -6.9 10.1 38.8 61 2 H V + 0 0 26 24,-0.1 2,-0.3 22,-0.1 24,-0.2 -0.321 360.0 177.2 -59.7 131.3 -5.2 11.6 35.7 62 3 H K E -G 84 0B 120 22,-2.4 22,-2.2 -2,-0.1 2,-0.4 -0.999 14.3-175.1-141.0 140.0 -4.6 9.2 32.8 63 4 H L E -G 83 0B 9 -2,-0.3 107,-0.5 105,-0.3 2,-0.4 -0.993 5.6-169.5-132.4 133.6 -3.2 9.7 29.3 64 5 H V E -G 82 0B 75 18,-2.0 18,-2.8 -2,-0.4 2,-0.3 -0.926 5.0-161.4-133.9 110.1 -3.1 6.9 26.7 65 6 H E E +G 81 0B 11 -2,-0.4 2,-0.3 16,-0.3 16,-0.2 -0.597 18.9 161.4 -85.8 148.4 -1.1 7.3 23.5 66 7 H S E +G 80 0B 62 14,-2.3 14,-2.3 -2,-0.3 106,-0.1 -0.961 35.7 70.6-156.9 167.7 -1.8 5.2 20.4 67 8 H G + 0 0 45 1,-0.3 11,-0.2 -2,-0.3 105,-0.1 0.196 55.8 142.4 109.4 -18.7 -1.2 5.1 16.6 68 9 H G + 0 0 28 12,-0.1 -1,-0.3 85,-0.1 2,-0.3 -0.262 19.0 130.2 -61.5 148.6 2.5 4.4 16.4 69 10 H G - 0 0 31 103,-0.1 106,-1.9 106,-0.1 2,-0.3 -0.928 57.4 -57.6-172.3-170.3 3.8 2.1 13.7 70 11 H L E +j 175 0C 87 -2,-0.3 2,-0.3 104,-0.2 106,-0.2 -0.681 49.2 176.1 -92.5 137.0 6.3 1.7 10.9 71 12 H V E -j 176 0C 7 104,-1.8 106,-1.8 -2,-0.3 3,-0.1 -0.985 30.6-114.2-141.4 143.3 6.3 4.2 8.1 72 13 H K > - 0 0 137 -2,-0.3 3,-2.0 104,-0.2 73,-0.2 -0.435 51.1 -82.9 -75.1 152.7 8.6 4.6 5.1 73 14 H P T 3 S+ 0 0 62 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.275 119.8 26.0 -55.7 138.0 10.8 7.8 5.0 74 15 H G T 3 S+ 0 0 55 71,-3.2 70,-0.7 1,-0.3 72,-0.1 0.275 103.3 113.0 89.5 -11.4 8.9 10.8 3.6 75 16 H R < - 0 0 141 -3,-2.0 70,-2.5 70,-0.2 2,-0.3 0.009 56.4-132.4 -84.2-171.1 5.7 9.3 4.8 76 17 H S + 0 0 33 67,-0.2 2,-0.3 68,-0.2 67,-0.2 -0.949 18.1 179.2-146.2 164.9 3.2 10.4 7.5 77 18 H L E - H 0 142B 22 65,-1.7 65,-2.8 -2,-0.3 2,-0.5 -0.973 22.0-130.0-160.5 155.7 1.2 9.1 10.5 78 19 H K E - H 0 141B 92 -2,-0.3 2,-0.3 63,-0.2 63,-0.2 -0.962 17.1-161.0-119.3 130.9 -1.1 10.4 13.1 79 20 H L E - H 0 140B 0 61,-3.3 61,-2.2 -2,-0.5 2,-0.3 -0.802 6.4-160.5-105.9 151.3 -0.7 9.8 16.8 80 21 H S E -GH 66 139B 33 -14,-2.3 -14,-2.3 -2,-0.3 2,-0.3 -0.897 7.2-162.3-124.4 161.6 -3.6 10.2 19.3 81 22 H a E -GH 65 138B 0 57,-2.0 57,-2.4 -2,-0.3 2,-0.5 -0.914 10.6-151.7-148.5 108.1 -3.5 10.7 23.1 82 23 H A E -GH 64 137B 42 -18,-2.8 -18,-2.0 -2,-0.3 2,-0.4 -0.741 13.6-161.3 -86.3 128.1 -6.7 10.1 25.1 83 24 H A E +G 63 0B 7 53,-2.9 2,-0.3 -2,-0.5 -20,-0.2 -0.839 15.8 163.8-109.7 142.8 -7.0 12.1 28.3 84 25 H S E +G 62 0B 56 -22,-2.2 -22,-2.4 -2,-0.4 3,-0.1 -0.985 48.4 45.2-151.0 157.1 -9.2 11.3 31.3 85 26 H G S S+ 0 0 55 -2,-0.3 2,-0.3 1,-0.2 -24,-0.1 0.662 101.8 57.2 87.8 18.0 -9.6 12.3 35.0 86 27 H F S S- 0 0 34 -26,-0.1 2,-1.4 -24,-0.1 -1,-0.2 -0.954 98.8 -84.4-165.6 163.4 -9.1 16.0 34.6 87 28 H T > - 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