==== 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 COMPLEX (HEMAGGLUTININ/IMMUNOGLOBULIN) 22-DEC-97 2VIS . COMPND 2 MOLECULE: IMMUNOGLOBULIN (IGG1, LAMBDA); . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.BIZEBARD,D.FLEURY,B.GIGANT,S.A.WHARTON,J.J.SKEHEL,M.KNOSSO . 698 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30013.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 453 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 231 33.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 . 1 0.1 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 . 89 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 2 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 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 0 0 0 PARALLEL BRIDGES PER LADDER . 12 7 10 4 5 5 3 0 3 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 . 4 5 5 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 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 71 0, 0.0 25,-0.0 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 109.3 35.8 45.4 -114.1 2 2 A A - 0 0 30 1,-0.1 2,-0.3 22,-0.1 22,-0.1 0.068 360.0 -99.2 61.4-177.3 35.2 46.4 -110.4 3 3 A V - 0 0 87 96,-0.1 22,-1.0 2,-0.0 2,-0.4 -0.853 22.7-148.2-148.0 105.7 33.2 44.3 -107.9 4 4 A V E -A 24 0A 5 96,-0.5 98,-0.4 -2,-0.3 2,-0.4 -0.602 22.2-164.7 -74.8 123.0 29.5 45.0 -107.1 5 5 A T E +A 23 0A 49 18,-2.0 18,-2.5 -2,-0.4 2,-0.3 -0.928 14.0 162.4-117.8 139.8 28.8 44.1 -103.5 6 6 A Q - 0 0 24 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.999 44.9 -66.6-153.2 155.8 25.5 43.6 -101.7 7 7 A E - 0 0 58 -2,-0.3 3,-0.1 14,-0.3 98,-0.1 0.054 37.0-139.7 -38.2 134.7 23.8 42.1 -98.6 8 8 A S S S- 0 0 106 1,-0.3 97,-1.8 96,-0.2 2,-0.3 0.964 79.2 -18.9 -65.4 -52.1 23.9 38.3 -98.5 9 9 A A E -c 105 0B 56 95,-0.3 2,-0.4 78,-0.1 -1,-0.3 -0.976 59.2-160.1-155.2 153.0 20.4 38.0 -97.2 10 10 A L E -c 106 0B 41 95,-3.3 97,-2.6 -2,-0.3 2,-0.6 -0.985 9.9-151.4-137.8 137.6 18.0 40.3 -95.5 11 11 A T E +c 107 0B 82 -2,-0.4 97,-0.2 95,-0.2 2,-0.2 -0.955 22.8 164.3-121.9 116.8 15.0 39.1 -93.5 12 12 A T E -c 108 0B 1 95,-2.8 97,-1.8 -2,-0.6 -2,-0.0 -0.518 27.0-133.1-114.0-178.7 12.0 41.3 -93.2 13 13 A S > - 0 0 36 95,-0.2 3,-1.0 -2,-0.2 67,-0.2 -0.907 47.5 -69.7-132.6 158.4 8.4 40.7 -92.1 14 14 A P T 3 S+ 0 0 73 0, 0.0 2,-0.4 0, 0.0 67,-0.2 -0.207 118.7 15.6 -53.1 135.0 5.3 41.9 -93.9 15 15 A G T 3 S+ 0 0 45 65,-2.4 64,-0.2 1,-0.3 65,-0.1 -0.221 93.3 117.3 96.5 -45.7 4.8 45.6 -93.8 16 16 A E < - 0 0 110 -3,-1.0 64,-1.5 -2,-0.4 63,-1.4 0.017 68.4-118.6 -50.9 165.7 8.3 46.6 -92.8 17 17 A T E -I 78 0C 85 61,-0.2 61,-0.2 62,-0.2 2,-0.2 -0.875 32.8-170.6-115.4 99.7 10.3 48.7 -95.2 18 18 A V E -I 77 0C 13 59,-0.8 59,-1.5 -2,-0.7 2,-0.4 -0.529 9.2-161.2 -88.5 156.6 13.4 47.0 -96.4 19 19 A T E -I 76 0C 45 57,-0.2 57,-0.2 -2,-0.2 2,-0.2 -0.882 4.1-158.5-139.0 104.4 16.2 48.6 -98.5 20 20 A L E -I 75 0C 0 55,-1.4 55,-1.9 -2,-0.4 2,-0.3 -0.544 18.9-151.1 -76.5 150.2 18.7 46.5 -100.4 21 21 A T E -I 74 0C 16 53,-0.2 2,-0.3 -2,-0.2 -14,-0.3 -0.854 10.8-154.0-124.9 159.5 21.9 48.3 -101.2 22 22 A a E -I 73 0C 0 51,-2.0 51,-2.2 -2,-0.3 -16,-0.2 -0.842 14.4-169.2-140.8 105.6 24.5 48.1 -104.0 23 23 A R E -A 5 0A 141 -18,-2.5 -18,-2.0 -2,-0.3 2,-0.4 -0.493 11.5-144.1 -92.7 159.8 28.2 49.1 -103.5 24 24 A S E > -AB 4 27A 13 3,-0.8 3,-1.7 47,-0.3 -20,-0.2 -0.981 6.6-153.7-127.8 124.2 31.1 49.6 -106.0 25 25 A S T 3 S+ 0 0 74 -22,-1.0 -1,-0.1 -2,-0.4 -21,-0.1 0.892 99.5 57.4 -58.4 -42.1 34.7 48.7 -105.2 26 26 A T T 3 S- 0 0 95 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.520 123.9 -84.8 -69.4 -3.6 35.8 51.3 -107.6 27 27 A G B < S-B 24 0A 34 -3,-1.7 -3,-0.8 44,-0.1 2,-0.2 -0.991 76.2 -1.7 141.5-152.2 33.9 54.0 -105.8 28 28 A A - 0 0 59 -2,-0.3 2,-0.7 -5,-0.1 44,-0.2 -0.508 65.9-114.8 -80.8 150.3 30.5 55.7 -105.4 29 29 A V - 0 0 6 42,-2.1 2,-0.1 -2,-0.2 -1,-0.1 -0.786 41.9-177.3 -89.5 113.2 27.6 54.5 -107.6 30 30 A T > - 0 0 73 -2,-0.7 3,-0.9 1,-0.1 5,-0.4 -0.355 46.2 -97.0 -96.3-177.6 26.7 57.4 -109.9 31 31 A T G > S+ 0 0 94 1,-0.2 3,-2.2 2,-0.2 -1,-0.1 0.829 118.7 75.7 -69.6 -27.4 23.9 57.7 -112.4 32 32 A S G 3 S+ 0 0 71 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.739 87.9 61.4 -55.2 -23.6 26.6 56.7 -114.9 33 33 A N G < S- 0 0 16 -3,-0.9 60,-2.8 61,-0.1 -1,-0.3 0.582 89.4-147.4 -83.4 -12.7 26.2 53.2 -113.6 34 34 A Y < - 0 0 42 -3,-2.2 18,-0.8 18,-0.2 19,-0.3 0.787 21.3-141.7 48.4 37.0 22.6 52.6 -114.6 35 35 A A - 0 0 0 -5,-0.4 18,-2.6 17,-0.2 2,-0.4 0.105 17.5-158.9 -29.8 121.6 22.1 50.4 -111.6 36 36 A N E -D 91 0B 3 55,-2.5 55,-2.8 16,-0.2 2,-0.6 -0.958 6.2-155.6-112.0 137.7 19.8 47.6 -112.7 37 37 A W E -DE 90 50B 0 13,-2.3 12,-1.4 -2,-0.4 13,-1.0 -0.888 12.2-173.4-118.9 100.9 17.8 45.6 -110.2 38 38 A V E -DE 89 48B 0 51,-2.1 51,-2.1 -2,-0.6 2,-0.6 -0.740 13.7-145.4 -92.7 142.4 16.8 42.1 -111.4 39 39 A Q E -DE 88 47B 20 8,-3.0 8,-0.7 -2,-0.4 2,-0.6 -0.917 7.1-158.7-110.2 112.6 14.5 40.0 -109.3 40 40 A E E -DE 87 46B 11 47,-2.9 47,-2.3 -2,-0.6 6,-0.2 -0.797 13.5-170.9 -92.1 117.8 15.2 36.2 -109.4 41 41 A K E >> - E 0 45B 63 4,-1.9 4,-0.7 -2,-0.6 3,-0.6 -0.412 44.4 -44.9 -95.3 176.4 12.1 34.2 -108.3 42 42 A P T 34 S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 44,-0.0 -0.074 125.7 14.3 -47.6 138.7 11.9 30.4 -107.6 43 43 A D T 34 S- 0 0 148 1,-0.1 -2,-0.1 -3,-0.1 -3,-0.0 0.868 127.0 -72.6 60.8 44.5 13.7 28.1 -110.0 44 44 A H T <4 S+ 0 0 64 -3,-0.6 2,-0.5 1,-0.2 -1,-0.1 0.874 77.6 151.7 31.0 84.0 15.6 30.9 -111.6 45 45 A L E < -E 41 0B 105 -4,-0.7 -4,-1.9 -6,-0.1 -1,-0.2 -0.979 35.0-152.0-133.9 95.0 13.1 32.8 -113.7 46 46 A F E -E 40 0B 9 -2,-0.5 2,-0.3 278,-0.4 -6,-0.2 -0.451 14.0-170.7 -78.9 158.5 14.6 36.3 -113.7 47 47 A T E -E 39 0B 57 -8,-0.7 -8,-3.0 -2,-0.1 275,-0.1 -0.954 24.4-119.4-149.9 129.5 12.5 39.6 -114.0 48 48 A G E +E 38 0B 16 273,-0.7 -10,-0.2 -2,-0.3 12,-0.2 -0.393 33.5 168.3 -68.1 142.2 13.6 43.2 -114.5 49 49 A L E + 0 0 7 -12,-1.4 8,-2.5 1,-0.4 2,-0.4 0.715 61.4 7.8-119.2 -49.4 12.5 45.5 -111.7 50 50 A I E -EF 37 56B 4 -13,-1.0 -13,-2.3 6,-0.2 -1,-0.4 -0.994 61.8-164.7-139.3 140.1 14.2 48.9 -112.0 51 51 A G E >> + F 0 55B 7 4,-2.4 4,-2.9 -2,-0.4 3,-0.7 -0.890 68.5 13.5-125.8 155.3 16.4 50.3 -114.8 52 52 A G T 34 S- 0 0 6 -18,-0.8 2,-0.8 266,-0.8 -17,-0.2 0.799 126.4 -64.0 52.8 33.8 18.8 53.2 -115.0 53 53 A T T 34 S+ 0 0 3 -18,-2.6 -1,-0.3 -19,-0.3 21,-0.2 -0.278 129.7 14.3 89.9 -44.0 18.7 53.6 -111.2 54 54 A N T <4 S+ 0 0 86 -2,-0.8 2,-0.9 -3,-0.7 12,-0.3 0.266 81.7 122.0-149.3 11.3 15.1 54.5 -110.6 55 55 A N E < -F 51 0B 54 -4,-2.9 -4,-2.4 10,-0.1 2,-0.4 -0.767 56.7-138.8 -84.0 107.0 13.0 53.8 -113.6 56 56 A R E -F 50 0B 103 -2,-0.9 -6,-0.2 -6,-0.2 -7,-0.0 -0.507 15.1-127.4 -70.5 121.7 10.4 51.4 -112.5 57 57 A A > - 0 0 30 -8,-2.5 3,-1.0 -2,-0.4 -1,-0.1 -0.450 29.2-103.5 -67.5 142.5 9.7 48.6 -115.0 58 58 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.767 114.3 41.1 -28.7 -74.6 6.0 48.2 -116.1 59 59 A G T 3 S+ 0 0 77 -11,-0.1 -10,-0.1 2,-0.0 -3,-0.0 0.842 89.9 109.2 -53.1 -34.7 4.9 45.1 -114.2 60 60 A V S < S- 0 0 14 -3,-1.0 -11,-0.0 -12,-0.2 -4,-0.0 -0.155 75.9-116.4 -50.6 127.2 6.7 46.2 -111.1 61 61 A P > - 0 0 59 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.276 26.3-107.3 -64.0 153.2 4.3 47.2 -108.3 62 62 A A T 3 S+ 0 0 80 1,-0.3 -2,-0.1 -6,-0.0 -6,-0.0 0.786 110.5 76.7 -53.1 -32.2 4.5 50.8 -107.1 63 63 A R T 3 S+ 0 0 53 16,-0.1 15,-1.8 14,-0.1 2,-0.5 0.393 76.0 84.6 -63.2 -5.4 6.1 49.7 -103.9 64 64 A F E < -J 77 0C 4 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.912 59.3-177.3-101.8 127.3 9.5 49.1 -105.5 65 65 A S E -J 76 0C 58 11,-1.3 11,-1.5 -2,-0.5 2,-0.3 -0.970 16.0-151.5-132.1 131.8 11.7 52.2 -105.7 66 66 A G E +J 75 0C 6 -2,-0.4 2,-0.3 -12,-0.3 9,-0.2 -0.728 33.3 138.1 -98.2 143.0 15.2 52.8 -107.2 67 67 A S E -J 74 0C 36 7,-2.1 7,-3.4 -2,-0.3 2,-0.5 -0.984 51.8-106.0-168.9 167.1 17.5 55.5 -105.8 68 68 A L E -J 73 0C 63 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.898 28.5-174.0-102.0 136.0 21.0 56.5 -104.8 69 69 A I E > -J 72 0C 78 3,-2.3 3,-1.0 -2,-0.5 2,-0.3 -0.899 65.8 -49.2-129.8 90.1 21.4 56.7 -101.0 70 70 A G T 3 S- 0 0 70 -2,-0.5 -41,-0.0 1,-0.2 -42,-0.0 -0.576 118.8 -19.0 81.4-133.5 24.8 58.2 -100.5 71 71 A D T 3 S+ 0 0 101 -2,-0.3 -42,-2.1 -43,-0.1 2,-0.3 0.229 125.8 64.8 -98.1 12.4 27.5 56.4 -102.5 72 72 A K E < S- J 0 69C 64 -3,-1.0 -3,-2.3 -44,-0.2 2,-0.2 -0.930 81.0-115.8-132.7 155.8 25.6 53.2 -103.2 73 73 A A E -IJ 22 68C 0 -51,-2.2 -51,-2.0 -2,-0.3 2,-0.3 -0.623 35.3-167.0 -89.1 154.1 22.5 52.4 -105.1 74 74 A A E -IJ 21 67C 0 -7,-3.4 -7,-2.1 -2,-0.2 2,-0.4 -0.976 22.9-155.8-146.5 159.1 19.4 51.1 -103.5 75 75 A L E -IJ 20 66C 0 -55,-1.9 -55,-1.4 -2,-0.3 2,-0.5 -0.953 17.5-159.6-127.7 141.4 16.1 49.5 -103.9 76 76 A T E -IJ 19 65C 24 -11,-1.5 -11,-1.3 -2,-0.4 2,-0.6 -0.957 8.9-160.8-132.5 115.8 13.3 49.9 -101.3 77 77 A I E -IJ 18 64C 0 -59,-1.5 -59,-0.8 -2,-0.5 2,-0.8 -0.855 15.0-158.8 -91.9 122.2 10.4 47.6 -100.9 78 78 A T E S+I 17 0C 85 -15,-1.8 -61,-0.2 -2,-0.6 -62,-0.1 -0.838 77.9 6.1-106.3 93.5 7.8 49.7 -98.9 79 79 A G S S- 0 0 25 -63,-1.4 -1,-0.2 -2,-0.8 -63,-0.2 0.833 88.5-147.6 100.1 47.3 5.4 47.3 -97.3 80 80 A A - 0 0 2 -64,-1.5 -65,-2.4 -3,-0.4 2,-0.3 -0.103 11.7-157.3 -46.5 142.2 7.1 44.0 -98.3 81 81 A Q > - 0 0 82 -67,-0.2 3,-1.8 -66,-0.1 4,-0.3 -0.924 33.7-102.4-124.0 153.3 4.6 41.2 -98.8 82 82 A T G > S+ 0 0 79 1,-0.3 3,-1.9 -2,-0.3 26,-0.1 0.823 120.7 67.3 -43.8 -34.5 5.3 37.4 -98.6 83 83 A E G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.0 -3,-0.0 0.153 86.5 69.0 -74.6 20.7 5.4 37.5 -102.4 84 84 A D G < + 0 0 1 -3,-1.8 -1,-0.3 24,-0.1 -2,-0.2 0.412 64.4 119.7-115.2 -5.0 8.5 39.6 -102.3 85 85 A E < + 0 0 36 -3,-1.9 2,-0.3 -4,-0.3 22,-0.2 -0.437 44.2 111.6 -60.4 129.0 10.7 36.8 -101.0 86 86 A A E S- G 0 106B 2 20,-0.9 20,-2.4 -45,-0.1 2,-0.6 -0.943 75.7 -83.7 175.3 169.3 13.3 36.4 -103.8 87 87 A I E -DG 40 105B 43 -47,-2.3 -47,-2.9 -2,-0.3 2,-0.8 -0.901 43.7-152.4 -96.1 121.5 17.0 36.9 -104.6 88 88 A Y E -DG 39 104B 0 16,-2.5 16,-0.6 -2,-0.6 2,-0.3 -0.823 10.1-158.1 -99.8 99.4 17.4 40.6 -105.6 89 89 A F E -D 38 0B 4 -51,-2.1 -51,-2.1 -2,-0.8 2,-0.4 -0.580 4.2-156.0 -84.0 138.6 20.3 41.0 -108.0 90 90 A a E -D 37 0B 0 -2,-0.3 11,-2.9 -53,-0.2 2,-0.4 -0.918 9.8-170.1-107.8 131.6 22.1 44.4 -108.5 91 91 A A E -DH 36 100B 0 -55,-2.8 -55,-2.5 -2,-0.4 2,-0.5 -0.988 2.9-162.0-126.8 133.7 24.0 45.0 -111.8 92 92 A L E - 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0 0 54 -98,-0.4 -13,-0.1 153,-0.1 -97,-0.1 0.727 64.0-119.2 -68.2 -20.8 26.3 38.7 -105.3 103 103 A G - 0 0 7 -15,-0.2 2,-0.4 -13,-0.1 -14,-0.2 0.041 16.9-112.3 92.7 151.0 22.5 39.0 -104.9 104 104 A T E - G 0 88B 0 -16,-0.6 -16,-2.5 -3,-0.1 2,-0.6 -0.963 16.6-140.4-120.4 136.7 20.5 39.4 -101.7 105 105 A K E -cG 9 87B 75 -97,-1.8 -95,-3.3 -2,-0.4 2,-0.6 -0.879 18.5-158.3 -94.9 121.4 18.2 36.8 -100.4 106 106 A L E -cG 10 86B 0 -20,-2.4 -20,-0.9 -2,-0.6 2,-0.4 -0.909 6.4-168.4-104.6 122.2 15.1 38.4 -99.0 107 107 A T E -c 11 0B 19 -97,-2.6 -95,-2.8 -2,-0.6 2,-0.4 -0.883 6.3-161.3-103.1 139.8 13.2 36.3 -96.5 108 108 A V E -c 12 0B 0 -2,-0.4 -95,-0.2 -97,-0.2 -23,-0.1 -0.669 26.0-128.5-124.2 77.5 9.7 37.7 -95.6 109 109 A L + 0 0 54 -97,-1.8 -27,-0.1 -2,-0.4 4,-0.0 0.122 45.2 156.8 -25.7 98.8 8.8 36.0 -92.3 110 110 A G + 0 0 49 -97,-0.1 -1,-0.2 -28,-0.1 -97,-0.1 0.300 57.2 31.0-115.0 3.3 5.4 34.5 -93.0 111 111 A Q S S- 0 0 63 62,-0.0 3,-0.1 3,-0.0 -1,-0.1 -0.973 92.9 -70.9-154.3 166.9 5.3 31.7 -90.4 112 112 A P - 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