==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (HEMAGGLUTININ/IMMMUNOGLOBULIN) 22-DEC-97 2VIT . 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, . 698 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 461 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 33.2 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 . 10 1.4 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 . 2 0.3 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 . 88 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 7.0 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 . 2 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 . 10 10 10 5 5 4 4 0 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 . 4 4 6 0 2 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 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 69 0, 0.0 25,-0.0 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 108.5 35.8 45.3 -114.1 2 2 A A - 0 0 30 1,-0.1 2,-0.3 22,-0.1 22,-0.1 0.056 360.0 -99.2 60.7-179.9 35.2 46.4 -110.4 3 3 A V - 0 0 88 96,-0.1 22,-1.4 2,-0.0 2,-0.5 -0.890 22.1-147.8-145.0 110.2 33.2 44.3 -108.0 4 4 A V E -Ab 24 101A 6 96,-0.6 98,-0.5 -2,-0.3 2,-0.4 -0.648 22.1-167.4 -78.0 120.7 29.6 45.0 -107.1 5 5 A T E +A 23 0A 50 18,-2.2 18,-2.6 -2,-0.5 2,-0.3 -0.924 12.5 163.8-118.2 137.1 28.8 44.0 -103.5 6 6 A Q - 0 0 25 -2,-0.4 16,-0.1 16,-0.2 96,-0.1 -0.993 45.8 -66.3-148.4 155.7 25.5 43.6 -101.7 7 7 A E - 0 0 58 -2,-0.3 3,-0.1 14,-0.2 98,-0.1 0.038 38.8-136.5 -38.6 135.7 23.9 42.0 -98.6 8 8 A S S S- 0 0 111 1,-0.3 97,-1.4 96,-0.2 2,-0.3 0.931 79.1 -23.8 -62.8 -51.5 24.0 38.2 -98.5 9 9 A A E -d 105 0B 55 95,-0.3 2,-0.3 78,-0.1 -1,-0.3 -0.949 60.2-157.6-158.4 157.1 20.5 37.9 -97.3 10 10 A L E -d 106 0B 44 95,-3.1 97,-2.5 -2,-0.3 2,-0.5 -0.979 9.3-148.7-141.7 142.1 18.1 40.1 -95.4 11 11 A T E +d 107 0B 85 -2,-0.3 2,-0.2 95,-0.2 97,-0.2 -0.970 24.5 161.5-124.1 118.7 15.2 39.0 -93.4 12 12 A T E -d 108 0B 0 95,-3.0 97,-1.8 -2,-0.5 3,-0.0 -0.673 28.2-130.8-120.1-177.8 12.1 41.2 -93.1 13 13 A S > - 0 0 37 95,-0.3 3,-0.9 -2,-0.2 67,-0.2 -0.888 45.7 -74.0-131.6 157.5 8.5 40.6 -92.1 14 14 A P T 3 S+ 0 0 71 0, 0.0 2,-0.6 0, 0.0 67,-0.2 -0.257 118.4 22.8 -54.2 139.2 5.4 41.7 -93.9 15 15 A G T 3 S+ 0 0 51 65,-2.2 65,-0.1 1,-0.3 64,-0.1 -0.382 92.9 112.8 101.7 -53.7 4.8 45.4 -93.5 16 16 A E < - 0 0 107 -3,-0.9 64,-1.6 -2,-0.6 63,-1.3 0.086 68.3-121.3 -51.1 163.4 8.4 46.5 -92.7 17 17 A T E -J 78 0C 81 61,-0.2 2,-0.2 62,-0.2 61,-0.2 -0.925 32.9-171.8-115.2 103.2 10.3 48.7 -95.2 18 18 A V E -J 77 0C 15 59,-1.0 59,-1.5 -2,-0.6 2,-0.4 -0.623 10.7-159.9 -95.0 157.7 13.5 47.0 -96.4 19 19 A T E -J 76 0C 43 57,-0.2 57,-0.2 -2,-0.2 2,-0.1 -0.884 3.1-159.2-140.9 104.3 16.2 48.5 -98.5 20 20 A L E -J 75 0C 0 55,-1.4 55,-1.7 -2,-0.4 2,-0.3 -0.473 20.4-150.5 -75.5 154.2 18.7 46.3 -100.4 21 21 A T E -J 74 0C 16 53,-0.2 2,-0.3 -2,-0.1 53,-0.2 -0.831 11.1-150.3-126.2 165.8 21.9 48.2 -101.3 22 22 A a E -J 73 0C 0 51,-1.9 51,-2.4 -2,-0.3 2,-0.2 -0.838 15.9-170.4-144.2 105.5 24.5 48.0 -104.1 23 23 A R E -A 5 0A 142 -18,-2.6 -18,-2.2 -2,-0.3 2,-0.4 -0.597 11.5-146.7 -95.8 155.4 28.2 49.0 -103.5 24 24 A S E > -AC 4 27A 12 3,-0.8 3,-2.0 47,-0.3 -20,-0.2 -0.975 8.4-153.2-125.7 123.5 31.1 49.5 -106.0 25 25 A S T 3 S+ 0 0 77 -22,-1.4 -1,-0.1 -2,-0.4 -21,-0.1 0.913 99.3 59.4 -55.5 -45.5 34.7 48.6 -105.1 26 26 A T T 3 S- 0 0 91 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.394 122.3 -86.4 -65.9 -0.3 35.7 51.2 -107.6 27 27 A G B < S-C 24 0A 35 -3,-2.0 -3,-0.8 44,-0.0 2,-0.1 -0.974 76.9 -0.7 136.6-150.4 33.9 54.0 -105.8 28 28 A A - 0 0 59 -2,-0.3 2,-0.9 -5,-0.1 44,-0.2 -0.495 65.1-116.8 -81.8 151.2 30.5 55.6 -105.6 29 29 A V - 0 0 4 42,-1.4 2,-0.1 -2,-0.1 -1,-0.1 -0.839 41.6-177.0 -92.6 102.6 27.6 54.4 -107.7 30 30 A T > - 0 0 74 -2,-0.9 3,-0.9 1,-0.1 5,-0.4 -0.200 46.3 -97.3 -86.2-178.1 26.7 57.3 -110.0 31 31 A T G > S+ 0 0 92 1,-0.2 3,-1.8 2,-0.2 -1,-0.1 0.753 119.0 77.1 -71.2 -23.0 23.9 57.6 -112.5 32 32 A S G 3 S+ 0 0 72 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.795 86.9 60.6 -56.5 -26.2 26.6 56.7 -115.0 33 33 A N G < S- 0 0 15 -3,-0.9 60,-3.2 61,-0.1 -1,-0.3 0.488 91.5-143.6 -82.4 -11.4 26.3 53.1 -113.8 34 34 A Y < - 0 0 43 -3,-1.8 18,-0.8 18,-0.2 19,-0.3 0.814 21.5-140.9 51.2 39.4 22.7 52.5 -114.7 35 35 A A - 0 0 0 -5,-0.4 18,-2.8 17,-0.2 2,-0.4 0.031 18.9-161.3 -34.7 123.7 22.1 50.4 -111.6 36 36 A N E -E 91 0B 2 55,-2.2 55,-3.2 15,-0.2 2,-0.6 -0.971 7.2-157.4-114.5 135.4 19.8 47.5 -112.7 37 37 A W E -EF 90 50B 1 13,-2.3 12,-1.1 -2,-0.4 13,-1.1 -0.898 11.5-173.8-119.8 101.7 17.9 45.5 -110.2 38 38 A V E -EF 89 48B 0 51,-2.7 51,-2.1 -2,-0.6 2,-0.5 -0.691 13.7-145.6 -91.6 147.6 16.9 42.1 -111.4 39 39 A Q E -EF 88 47B 22 8,-2.8 8,-1.4 -2,-0.3 2,-0.7 -0.968 6.6-157.6-114.8 117.4 14.6 39.9 -109.3 40 40 A E E -EF 87 46B 14 47,-3.4 47,-2.2 -2,-0.5 6,-0.2 -0.862 13.5-169.0 -97.4 115.8 15.2 36.1 -109.4 41 41 A K E >> - F 0 45B 64 4,-1.6 3,-0.8 -2,-0.7 4,-0.6 -0.329 44.3 -46.9 -90.0 177.9 12.1 34.1 -108.4 42 42 A P T 34 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.096 125.5 14.1 -49.8 141.0 12.0 30.4 -107.6 43 43 A D T 34 S- 0 0 145 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.836 126.6 -72.3 59.3 43.1 13.7 28.1 -110.0 44 44 A H T <4 S+ 0 0 63 -3,-0.8 2,-0.5 1,-0.2 -1,-0.2 0.904 77.0 150.9 34.2 82.4 15.6 30.9 -111.7 45 45 A L E < -F 41 0B 108 -4,-0.6 -4,-1.6 -6,-0.1 -1,-0.2 -0.951 36.0-153.4-133.8 89.5 13.0 32.8 -113.8 46 46 A F E -F 40 0B 9 -2,-0.5 2,-0.3 278,-0.4 -6,-0.2 -0.480 12.6-168.7 -75.0 153.8 14.6 36.2 -113.7 47 47 A T E -F 39 0B 54 -8,-1.4 -8,-2.8 -2,-0.1 275,-0.1 -0.989 23.9-118.7-144.9 131.6 12.5 39.4 -114.1 48 48 A G E +F 38 0B 15 273,-0.6 -10,-0.2 -2,-0.3 12,-0.1 -0.368 35.1 168.2 -67.2 144.0 13.6 43.0 -114.6 49 49 A L E + 0 0 7 -12,-1.1 8,-2.4 1,-0.5 2,-0.3 0.645 60.3 2.1-120.6 -54.1 12.5 45.3 -111.8 50 50 A I E -FG 37 56B 4 -13,-1.1 -13,-2.3 6,-0.2 -1,-0.5 -0.976 63.3-170.0-138.4 146.7 14.2 48.8 -112.0 51 51 A G E >> + G 0 55B 6 4,-1.6 4,-2.2 -2,-0.3 3,-0.8 -0.967 65.6 22.8-140.2 155.2 16.6 50.1 -114.7 52 52 A G T 34 S- 0 0 5 -18,-0.8 2,-0.6 266,-0.6 -17,-0.2 0.829 126.8 -67.6 59.7 28.9 18.7 53.1 -115.1 53 53 A T T 34 S+ 0 0 2 -18,-2.8 -1,-0.3 -19,-0.3 14,-0.2 -0.170 127.2 14.6 86.7 -38.9 18.8 53.4 -111.3 54 54 A N T <4 S+ 0 0 86 -3,-0.8 2,-0.9 -2,-0.6 12,-0.5 0.414 81.7 121.2-149.5 1.9 15.2 54.3 -110.6 55 55 A N E < -G 51 0B 58 -4,-2.2 -4,-1.6 10,-0.1 2,-0.4 -0.649 58.0-136.7 -77.8 104.5 12.9 53.7 -113.6 56 56 A R E -G 50 0B 101 -2,-0.9 -6,-0.2 -6,-0.2 -1,-0.1 -0.441 15.8-126.3 -66.0 119.0 10.3 51.3 -112.5 57 57 A A > - 0 0 31 -8,-2.4 3,-1.4 -2,-0.4 -1,-0.1 -0.451 31.8-102.2 -67.2 137.8 9.7 48.5 -115.0 58 58 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.668 113.7 38.2 -20.9 -77.4 6.0 48.1 -116.0 59 59 A G T 3 S+ 0 0 76 2,-0.0 3,-0.1 3,-0.0 -10,-0.1 0.817 90.2 111.4 -56.7 -31.6 4.7 45.1 -114.1 60 60 A V S < S- 0 0 15 -3,-1.4 -11,-0.1 -12,-0.1 -4,-0.0 -0.180 76.6-113.9 -50.5 125.9 6.7 46.0 -111.1 61 61 A P > - 0 0 56 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.256 24.8-111.6 -59.4 152.0 4.4 47.1 -108.2 62 62 A A T 3 S+ 0 0 75 1,-0.3 -2,-0.1 -3,-0.1 -6,-0.0 0.827 108.5 78.9 -57.6 -30.4 4.7 50.8 -107.1 63 63 A R T 3 S+ 0 0 54 16,-0.1 15,-2.0 14,-0.1 2,-0.5 0.480 76.4 82.1 -59.7 -7.8 6.2 49.6 -103.9 64 64 A F E < -K 77 0C 5 -3,-1.8 2,-0.4 13,-0.2 13,-0.2 -0.890 62.7-176.8 -99.7 130.6 9.6 49.0 -105.4 65 65 A S E -K 76 0C 55 11,-0.8 11,-1.5 -2,-0.5 2,-0.3 -0.970 18.2-146.2-133.7 139.9 11.7 52.1 -105.7 66 66 A G E +K 75 0C 6 -12,-0.5 2,-0.3 -2,-0.4 9,-0.2 -0.771 33.8 142.4-100.1 145.8 15.2 52.8 -107.2 67 67 A S E -K 74 0C 37 7,-1.5 7,-2.9 -2,-0.3 2,-0.6 -0.990 50.1-109.3-170.4 164.6 17.5 55.4 -105.7 68 68 A L E -K 73 0C 69 -2,-0.3 2,-0.6 5,-0.2 5,-0.2 -0.941 29.1-175.0-102.8 124.4 21.0 56.6 -104.8 69 69 A I E > -K 72 0C 75 3,-2.0 3,-1.2 -2,-0.6 2,-0.3 -0.922 64.1 -53.3-120.5 93.5 21.4 56.6 -101.1 70 70 A G T 3 S- 0 0 72 -2,-0.6 -41,-0.0 1,-0.2 -42,-0.0 -0.521 116.6 -19.8 76.8-129.3 24.8 58.1 -100.5 71 71 A D T 3 S+ 0 0 104 -2,-0.3 -42,-1.4 -43,-0.1 -47,-0.3 0.189 126.3 64.5-102.5 12.8 27.5 56.4 -102.5 72 72 A K E < S- K 0 69C 65 -3,-1.2 -3,-2.0 -44,-0.2 -49,-0.2 -0.905 82.1-115.4-130.6 157.1 25.7 53.2 -103.2 73 73 A A E -JK 22 68C 0 -51,-2.4 -51,-1.9 -2,-0.3 2,-0.3 -0.571 35.7-164.7 -89.3 160.8 22.6 52.4 -105.2 74 74 A A E -JK 21 67C 0 -7,-2.9 -7,-1.5 -53,-0.2 2,-0.3 -0.889 24.1-157.7-144.5 171.5 19.5 51.1 -103.5 75 75 A L E -JK 20 66C 0 -55,-1.7 -55,-1.4 -2,-0.3 2,-0.5 -0.962 17.4-160.0-145.6 136.2 16.1 49.5 -103.9 76 76 A T E -JK 19 65C 24 -11,-1.5 -11,-0.8 -2,-0.3 2,-0.6 -0.938 9.0-158.8-131.3 112.0 13.4 49.9 -101.3 77 77 A I E -JK 18 64C 0 -59,-1.5 -59,-1.0 -2,-0.5 2,-0.8 -0.789 16.4-157.1 -85.0 119.5 10.5 47.5 -100.9 78 78 A T E S+J 17 0C 83 -15,-2.0 -61,-0.2 -2,-0.6 -62,-0.1 -0.794 76.7 1.9-103.5 94.0 7.9 49.6 -98.9 79 79 A G S S- 0 0 24 -63,-1.3 -1,-0.2 -2,-0.8 -63,-0.2 0.831 88.2-147.2 97.8 52.1 5.5 47.2 -97.2 80 80 A A - 0 0 2 -64,-1.6 -65,-2.2 -3,-0.4 2,-0.3 -0.134 11.5-159.2 -52.1 144.9 7.0 43.9 -98.2 81 81 A Q > - 0 0 85 -67,-0.2 3,-1.2 -66,-0.1 4,-0.2 -0.862 36.6 -99.9-121.8 159.6 4.6 41.0 -98.7 82 82 A T G > S+ 0 0 81 1,-0.3 3,-1.9 -2,-0.3 2,-0.3 0.824 121.1 68.4 -49.4 -32.2 5.4 37.2 -98.6 83 83 A E G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.042 86.1 69.0 -77.5 26.3 5.4 37.4 -102.4 84 84 A D G < + 0 0 1 -3,-1.2 -1,-0.3 -2,-0.3 -2,-0.2 0.366 66.1 120.7-120.4 -2.2 8.5 39.5 -102.3 85 85 A E < + 0 0 37 -3,-1.9 2,-0.3 -4,-0.2 22,-0.2 -0.450 44.0 105.7 -63.2 127.4 10.6 36.7 -101.0 86 86 A A E S- H 0 106B 2 20,-1.0 20,-2.6 -2,-0.2 2,-0.6 -0.965 75.9 -80.5 174.7 173.3 13.4 36.2 -103.7 87 87 A I E -EH 40 105B 42 -47,-2.2 -47,-3.4 -2,-0.3 2,-0.7 -0.900 43.4-155.2 -98.1 121.3 17.0 36.8 -104.6 88 88 A Y E -EH 39 104B 0 16,-2.4 16,-1.2 -2,-0.6 2,-0.4 -0.874 7.1-158.2-102.9 108.3 17.4 40.4 -105.7 89 89 A F E -E 38 0B 4 -51,-2.1 -51,-2.7 -2,-0.7 2,-0.4 -0.766 3.7-156.0 -91.3 133.8 20.4 41.0 -108.0 90 90 A a E -E 37 0B 0 -2,-0.4 11,-2.3 -53,-0.2 2,-0.4 -0.862 10.7-167.6-102.4 132.9 22.0 44.4 -108.5 91 91 A A E -EI 36 100B 0 -55,-3.2 -55,-2.2 -2,-0.4 2,-0.5 -0.986 2.1-161.5-125.2 131.7 23.9 45.0 -111.8 92 92 A L E - I 0 99B 0 7,-3.2 7,-0.8 -2,-0.4 2,-0.3 -0.945 12.9-136.3-118.4 129.5 26.3 48.0 -112.5 93 93 A W E + I 0 98B 18 -60,-3.2 2,-0.3 -2,-0.5 5,-0.2 -0.627 22.2 175.4 -83.1 130.2 27.4 49.2 -115.9 94 94 A Y - 0 0 35 3,-2.8 -61,-0.1 -2,-0.3 -2,-0.0 -0.841 68.9 -44.1-136.5 90.5 31.1 50.1 -116.3 95 95 A S S S- 0 0 91 -2,-0.3 3,-0.1 1,-0.2 455,-0.1 0.917 119.3 -33.2 49.6 72.1 31.9 51.1 -119.9 96 96 A N S S+ 0 0 31 1,-0.2 2,-0.3 453,-0.0 -1,-0.2 0.827 123.1 98.0 56.7 35.5 30.1 48.6 -122.2 97 97 A H - 0 0 49 163,-0.1 -3,-2.8 174,-0.1 2,-0.3 -0.963 63.5-147.0-149.1 124.7 30.7 45.9 -119.5 98 98 A W E -I 93 0B 4 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.691 9.6-167.7 -94.8 156.8 28.1 44.8 -117.0 99 99 A V E -I 92 0B 18 -7,-0.8 -7,-3.2 -2,-0.3 2,-0.1 -0.913 9.3-154.7-145.4 107.8 29.0 43.7 -113.4 100 100 A F E -I 91 0B 20 -2,-0.3 -96,-0.6 -9,-0.3 -9,-0.3 -0.384 14.0-122.2 -80.9 166.7 26.4 42.0 -111.2 101 101 A G B -b 4 0A 5 -11,-2.3 155,-0.5 -2,-0.1 -96,-0.2 -0.517 34.0 -97.8 -98.9 174.1 26.3 41.9 -107.5 102 102 A G - 0 0 54 -98,-0.5 -97,-0.1 -2,-0.2 -13,-0.1 0.709 64.3-119.7 -65.7 -18.7 26.3 38.7 -105.3 103 103 A G - 0 0 7 -15,-0.1 2,-0.4 -13,-0.1 -14,-0.2 0.101 17.4-111.8 90.1 149.3 22.6 38.9 -105.0 104 104 A T E - H 0 88B 0 -16,-1.2 -16,-2.4 -3,-0.1 2,-0.7 -0.957 14.8-141.0-119.5 137.4 20.5 39.3 -101.8 105 105 A K E -dH 9 87B 83 -97,-1.4 -95,-3.1 -2,-0.4 2,-0.6 -0.874 20.8-159.5 -96.1 118.4 18.3 36.6 -100.4 106 106 A L E -dH 10 86B 0 -20,-2.6 -20,-1.0 -2,-0.7 2,-0.4 -0.901 5.4-166.5-104.3 126.0 15.2 38.3 -99.0 107 107 A T E -d 11 0B 20 -97,-2.5 -95,-3.0 -2,-0.6 2,-0.3 -0.868 7.7-163.6-105.5 142.7 13.2 36.4 -96.5 108 108 A V E -d 12 0B 0 -2,-0.4 -95,-0.3 -97,-0.2 -23,-0.1 -0.651 25.9-132.2-127.6 77.5 9.7 37.6 -95.5 109 109 A L + 0 0 56 -97,-1.8 -27,-0.1 -2,-0.3 4,-0.0 0.068 42.9 156.5 -31.6 103.6 8.8 35.8 -92.3 110 110 A G + 0 0 53 -97,-0.1 -1,-0.2 2,-0.1 -97,-0.1 0.361 57.9 34.5-116.1 -0.5 5.4 34.4 -92.9 111 111 A Q S S- 0 0 60 62,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.956 94.5 -70.5-147.8 167.9 5.3 31.5 -90.4 112 112 A P - 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