==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 28-JUN-06 2HI2 . COMPND 2 MOLECULE: FIMBRIAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA GONORRHOEAE; . AUTHOR L.CRAIG,A.S.ARVAI,J.A.TAINER . 158 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 0 0 0 0 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 X 0 0 244 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -68.6 74.5 61.2 1.8 2 2 A T > - 0 0 83 1,-0.1 4,-1.3 4,-0.0 0, 0.0 -0.379 360.0-111.5 -90.0 170.2 75.1 58.6 -0.9 3 3 A L H > S+ 0 0 121 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.958 112.3 44.8 -62.4 -57.5 72.7 56.9 -3.3 4 4 A I H > S+ 0 0 110 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.844 105.9 59.9 -59.2 -38.3 72.8 53.4 -1.9 5 5 A E H > S+ 0 0 105 1,-0.2 4,-1.9 2,-0.2 3,-0.3 0.945 108.1 48.3 -55.4 -44.7 72.5 54.5 1.7 6 6 A L H X S+ 0 0 96 -4,-1.3 4,-3.7 -3,-0.2 -1,-0.2 0.868 106.0 55.7 -61.1 -42.3 69.2 56.0 0.6 7 7 A M H X S+ 0 0 101 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.819 106.3 52.2 -61.4 -34.3 68.0 52.9 -1.3 8 8 A I H X S+ 0 0 91 -4,-1.9 4,-3.4 -3,-0.3 -1,-0.2 0.934 112.5 44.0 -68.9 -45.8 68.5 50.9 2.0 9 9 A V H X S+ 0 0 74 -4,-1.9 4,-4.1 2,-0.2 5,-0.3 0.962 117.2 46.1 -62.2 -49.5 66.4 53.4 3.8 10 10 A I H X S+ 0 0 103 -4,-3.7 4,-2.6 1,-0.2 -2,-0.2 0.880 115.2 47.0 -60.0 -39.3 63.9 53.4 1.0 11 11 A A H X S+ 0 0 47 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.894 115.7 46.1 -68.9 -41.8 64.0 49.6 0.9 12 12 A I H >X S+ 0 0 85 -4,-3.4 4,-1.7 2,-0.2 3,-0.9 0.975 115.6 44.4 -63.9 -56.1 63.6 49.4 4.6 13 13 A V H 3X S+ 0 0 85 -4,-4.1 4,-0.8 1,-0.3 -2,-0.2 0.913 114.5 51.3 -55.7 -42.7 60.8 51.9 4.8 14 14 A G H 3X S+ 0 0 40 -4,-2.6 4,-1.6 -5,-0.3 -1,-0.3 0.698 107.2 52.2 -69.1 -20.4 59.2 50.2 1.8 15 15 A I H < S+ 0 0 56 -4,-1.9 3,-0.6 1,-0.2 4,-0.5 0.567 97.8 69.2 -77.5 -10.6 52.0 46.2 7.4 21 21 A L T 3X S+ 0 0 83 -4,-1.9 4,-3.5 1,-0.2 3,-0.4 0.777 80.4 68.9 -85.4 -23.3 49.1 46.8 4.9 22 22 A P T 34 S+ 0 0 79 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.560 111.5 41.5 -68.7 0.1 47.4 43.4 4.8 23 23 A A T <> S+ 0 0 64 -3,-0.6 4,-1.6 2,-0.1 -2,-0.2 0.522 114.7 47.1-115.7 -19.5 46.5 44.3 8.4 24 24 A Y H > S+ 0 0 156 -4,-0.5 4,-3.0 -3,-0.4 -3,-0.2 0.779 107.4 58.7 -89.1 -33.8 45.6 48.0 7.8 25 25 A Q H X S+ 0 0 90 -4,-3.5 4,-1.3 1,-0.2 -1,-0.1 0.715 113.7 39.9 -65.1 -19.3 43.6 46.9 4.8 26 26 A D H > S+ 0 0 28 -5,-0.3 4,-3.5 2,-0.2 5,-0.2 0.807 109.5 54.5 -97.6 -38.8 41.7 44.9 7.3 27 27 A Y H < S+ 0 0 150 -4,-1.6 4,-0.4 1,-0.2 -2,-0.2 0.939 113.2 50.9 -55.9 -40.8 41.6 47.4 10.2 28 28 A T H >X S+ 0 0 39 -4,-3.0 4,-1.9 2,-0.2 3,-1.4 0.962 113.3 38.7 -57.6 -62.1 40.1 49.5 7.4 29 29 A A H 3X S+ 0 0 0 -4,-1.3 4,-3.2 1,-0.3 5,-0.3 0.863 113.3 57.2 -59.3 -38.3 37.5 47.0 6.2 30 30 A R H 3< S+ 0 0 98 -4,-3.5 -1,-0.3 1,-0.2 -2,-0.2 0.632 107.7 50.0 -67.6 -14.9 36.8 46.0 9.8 31 31 A A H <4 S+ 0 0 46 -3,-1.4 4,-0.3 -4,-0.4 -2,-0.2 0.833 112.3 46.0 -88.1 -40.4 36.1 49.7 10.3 32 32 A Q H >X S+ 0 0 9 -4,-1.9 3,-1.7 1,-0.2 4,-1.5 0.916 111.5 48.3 -68.2 -50.5 33.7 49.9 7.3 33 33 A V H 3X S+ 0 0 0 -4,-3.2 4,-1.1 1,-0.3 -1,-0.2 0.802 101.7 69.3 -62.9 -24.9 31.7 46.8 8.1 34 34 A S H 3> S+ 0 0 38 -5,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.692 103.0 43.0 -65.2 -19.7 31.5 48.3 11.6 35 35 A E H <> S+ 0 0 68 -3,-1.7 4,-2.8 -4,-0.3 5,-0.4 0.774 98.5 66.3 -95.6 -33.5 29.3 51.0 10.3 36 36 A A H X S+ 0 0 0 -4,-1.5 4,-1.0 1,-0.3 -2,-0.2 0.850 106.9 51.1 -53.5 -27.0 27.2 48.8 8.1 37 37 A I H X S+ 0 0 12 -4,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.860 106.3 48.9 -78.8 -38.8 26.3 47.6 11.6 38 38 A L H < S+ 0 0 99 -4,-0.6 -2,-0.2 2,-0.2 -1,-0.2 0.830 114.0 47.2 -71.4 -30.9 25.5 51.1 13.1 39 39 A L H < S+ 0 0 43 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.790 110.1 53.8 -78.2 -29.6 23.3 51.9 10.1 40 40 A A H >< S+ 0 0 0 -4,-1.0 3,-0.7 -5,-0.4 -2,-0.2 0.929 106.0 61.9 -68.6 -45.6 21.7 48.5 10.6 41 41 A E T 3< S+ 0 0 63 -4,-2.4 67,-0.0 1,-0.2 0, 0.0 -0.224 85.0 55.1 -72.0 170.4 21.0 49.3 14.2 42 42 A G T 3 S+ 0 0 59 1,-0.1 4,-0.5 4,-0.0 -1,-0.2 0.279 95.1 77.7 85.4 -14.3 18.7 52.2 15.1 43 43 A Q S <> S+ 0 0 22 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.380 76.9 76.2 -98.9 -6.9 16.3 50.4 12.8 44 44 A K H > S+ 0 0 60 2,-0.2 4,-3.9 3,-0.2 5,-0.3 0.894 86.2 58.2 -71.5 -41.0 15.8 48.1 15.8 45 45 A S H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.972 111.0 41.6 -50.6 -61.6 13.6 50.8 17.5 46 46 A A H > S+ 0 0 20 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.963 119.0 44.9 -50.4 -60.5 11.2 50.8 14.6 47 47 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.849 112.7 50.0 -56.2 -41.4 11.3 47.0 14.2 48 48 A T H X S+ 0 0 28 -4,-3.9 4,-2.8 2,-0.2 5,-0.3 0.966 112.8 46.5 -64.3 -50.6 11.0 46.2 17.9 49 49 A E H X S+ 0 0 102 -4,-2.6 4,-3.2 -5,-0.3 5,-0.4 0.969 109.9 53.1 -56.8 -54.5 8.0 48.5 18.4 50 50 A Y H X S+ 0 0 68 -4,-2.8 4,-2.0 -5,-0.3 6,-0.4 0.910 113.6 43.7 -46.9 -50.5 6.2 47.2 15.4 51 51 A Y H X S+ 0 0 18 -4,-2.1 4,-3.8 -5,-0.2 -1,-0.2 0.936 116.3 44.7 -62.0 -49.4 6.5 43.6 16.6 52 52 A L H < S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.878 116.4 46.7 -64.5 -38.0 5.6 44.3 20.2 53 53 A N H < S+ 0 0 120 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.850 132.9 16.5 -72.5 -35.0 2.7 46.5 19.3 54 54 A H H < S- 0 0 119 -4,-2.0 -2,-0.2 -5,-0.4 -3,-0.2 0.648 90.5-127.8-113.2 -22.3 1.3 44.1 16.7 55 55 A G S < S+ 0 0 35 -4,-3.8 2,-0.3 -5,-0.4 -4,-0.2 0.779 80.4 98.1 76.6 24.4 2.9 40.7 17.3 56 56 A K S S- 0 0 118 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 -0.987 79.3-114.0-142.5 136.7 4.0 40.6 13.7 57 57 A W - 0 0 11 -2,-0.3 2,-0.1 28,-0.1 28,-0.1 -0.514 41.6-100.5 -73.6 139.5 7.4 41.5 12.3 58 58 A P - 0 0 0 0, 0.0 28,-1.7 0, 0.0 27,-0.6 -0.393 27.7-149.2 -61.2 130.7 7.4 44.5 9.9 59 59 A E S S- 0 0 121 26,-0.3 26,-0.5 25,-0.2 2,-0.3 0.823 70.2 -5.1 -71.4 -34.3 7.5 43.3 6.3 60 60 A N S >> S- 0 0 56 24,-0.2 4,-2.3 25,-0.1 3,-0.7 -0.928 85.0 -81.2-151.1 174.4 9.4 46.2 4.9 61 61 A N H 3>>S+ 0 0 4 22,-0.4 5,-2.2 -2,-0.3 4,-0.7 0.856 125.1 52.8 -46.8 -44.4 10.9 49.6 5.7 62 62 A T H 345S+ 0 0 90 6,-0.3 -1,-0.3 3,-0.2 3,-0.2 0.849 108.5 49.2 -64.9 -36.0 7.5 51.3 5.3 63 63 A S H <45S+ 0 0 45 -3,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.939 111.6 48.6 -68.0 -45.4 5.8 48.9 7.7 64 64 A A H <5S- 0 0 10 -4,-2.3 -1,-0.2 19,-0.1 -2,-0.2 0.599 119.8-114.3 -70.0 -10.4 8.5 49.4 10.3 65 65 A G T <5S+ 0 0 61 -4,-0.7 2,-0.3 -5,-0.3 -3,-0.2 0.962 73.0 119.4 76.3 53.1 8.1 53.1 9.8 66 66 A V S S- 0 0 61 1,-0.1 3,-1.7 -8,-0.1 4,-0.2 -0.802 75.2-151.4 -93.1 126.2 13.3 53.5 0.2 70 70 A P G > S+ 0 0 30 0, 0.0 3,-1.8 0, 0.0 11,-1.1 0.838 97.3 64.5 -61.3 -32.0 16.1 51.2 1.5 71 71 A T G 3 S+ 0 0 69 1,-0.3 3,-0.3 9,-0.2 -3,-0.1 0.399 92.4 62.5 -71.6 0.3 18.5 53.4 -0.6 72 72 A D G < S+ 0 0 113 -3,-1.7 -1,-0.3 -5,-0.2 -5,-0.1 0.469 95.9 59.2-102.5 -6.5 17.6 56.3 1.7 73 73 A I S < S+ 0 0 16 -3,-1.8 7,-0.2 -4,-0.2 -1,-0.2 -0.155 86.9 124.4-110.3 33.2 19.1 54.4 4.6 74 74 A K - 0 0 125 -3,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.332 37.4-174.1 -89.8 172.1 22.5 54.2 2.9 75 75 A G - 0 0 32 3,-4.3 -1,-0.1 -2,-0.1 -39,-0.0 -0.403 45.5 -72.3-137.5-145.2 25.9 55.4 4.0 76 76 A K S S+ 0 0 125 -2,-0.1 19,-0.2 -44,-0.1 -44,-0.0 0.795 134.1 13.5 -91.6 -38.9 29.5 55.7 2.7 77 77 A Y S S+ 0 0 72 -45,-0.1 16,-4.1 16,-0.1 2,-0.6 0.444 120.7 81.6-112.0 -12.5 30.3 52.0 2.7 78 78 A V E -A 92 0A 3 14,-0.3 -3,-4.3 1,-0.1 14,-0.3 -0.874 54.4-173.4-101.0 122.4 26.7 51.2 3.1 79 79 A K E - 0 0 99 12,-2.4 2,-0.3 -2,-0.6 -5,-0.2 0.514 69.2 -42.8 -89.0 -7.9 24.7 51.2 -0.1 80 80 A E E -A 91 0A 50 11,-1.0 11,-2.3 -7,-0.2 2,-0.3 -0.955 43.1-123.9 165.0 179.0 21.5 50.6 2.0 81 81 A V E -A 90 0A 0 -11,-1.1 2,-0.4 -2,-0.3 9,-0.2 -0.898 26.2-170.9-156.0 117.6 19.6 48.9 4.7 82 82 A E E -A 89 0A 60 7,-2.0 7,-2.4 -2,-0.3 2,-0.6 -0.941 17.3-141.4-120.8 137.1 16.4 47.0 4.1 83 83 A V E +A 88 0A 0 -2,-0.4 2,-0.5 5,-0.2 -22,-0.4 -0.846 20.7 177.7 -95.2 121.1 13.9 45.5 6.6 84 84 A K E > S-A 87 0A 107 3,-3.3 3,-0.9 -2,-0.6 43,-0.4 -0.812 74.1 -32.9-130.0 90.9 12.6 42.2 5.4 85 85 A N T 3 S- 0 0 62 -27,-0.6 -26,-0.3 -26,-0.5 -28,-0.1 0.904 124.1 -43.2 64.7 50.8 10.2 40.8 8.0 86 86 A G T 3 S+ 0 0 0 -28,-1.7 2,-0.5 1,-0.2 -1,-0.2 0.134 116.7 114.0 86.0 -21.2 11.9 42.2 11.1 87 87 A V E < -A 84 0A 2 -3,-0.9 -3,-3.3 -29,-0.2 2,-0.7 -0.755 53.3-158.4 -85.9 123.8 15.3 41.2 9.6 88 88 A V E -AB 83 108A 0 20,-3.4 20,-1.7 -2,-0.5 2,-0.5 -0.914 9.3-171.1-107.6 112.9 17.4 44.3 8.9 89 89 A T E -AB 82 107A 28 -7,-2.4 -7,-2.0 -2,-0.7 2,-0.4 -0.893 7.3-154.9-106.6 127.6 20.2 43.6 6.3 90 90 A A E -AB 81 106A 0 16,-1.9 16,-1.4 -2,-0.5 2,-0.4 -0.829 8.3-151.0-102.1 139.6 22.8 46.2 5.6 91 91 A T E -AB 80 105A 23 -11,-2.3 -12,-2.4 -2,-0.4 -11,-1.0 -0.906 12.0-128.2-114.4 139.6 24.6 46.2 2.3 92 92 A M E -A 78 0A 0 12,-2.7 11,-2.6 -2,-0.4 -14,-0.3 -0.698 28.8-122.3 -85.5 131.1 28.2 47.4 1.6 93 93 A L - 0 0 29 -16,-4.1 10,-1.4 -2,-0.4 11,-0.2 0.384 8.2-130.2 -51.4-165.0 28.6 50.0 -1.2 94 94 A S S S+ 0 0 62 8,-0.2 2,-0.5 1,-0.2 3,-0.1 0.388 89.1 65.9-130.2 -11.6 30.8 49.4 -4.3 95 95 A S S S+ 0 0 95 -19,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.945 110.5 9.7-120.9 110.4 32.6 52.8 -4.1 96 96 A G S S+ 0 0 52 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.638 94.8 123.7 99.6 19.3 34.9 53.5 -1.2 97 97 A V S S- 0 0 4 -3,-0.1 5,-0.3 1,-0.1 4,-0.2 -0.942 70.7-105.9-124.7 119.3 34.9 50.0 0.4 98 98 A N - 0 0 31 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.1 0.400 53.2-102.1 9.0-104.0 37.9 47.8 1.1 99 99 A N S S+ 0 0 130 -74,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.186 108.0 45.2-172.1 -42.4 37.8 45.1 -1.6 100 100 A E S S+ 0 0 82 1,-0.1 43,-0.5 43,-0.0 -2,-0.1 0.086 112.8 51.1-107.1 24.7 36.3 41.9 -0.2 101 101 A I S > S+ 0 0 0 -4,-0.2 3,-1.8 41,-0.1 -9,-0.3 0.540 77.8 108.6-129.4 -20.6 33.5 43.5 1.6 102 102 A K T 3 S+ 0 0 68 -5,-0.3 -9,-0.2 1,-0.3 -8,-0.2 -0.334 88.9 15.8 -64.6 140.4 31.8 45.7 -0.9 103 103 A G T 3 S+ 0 0 29 -11,-2.6 -1,-0.3 -10,-1.4 2,-0.2 0.405 107.7 117.4 77.0 -4.5 28.4 44.6 -2.2 104 104 A K < - 0 0 45 -3,-1.8 -12,-2.7 -11,-0.2 -1,-0.3 -0.613 46.3-164.7 -96.1 157.5 28.5 42.3 0.8 105 105 A K E -Bc 91 141A 37 35,-2.6 37,-2.3 -14,-0.2 2,-0.3 -0.860 18.7-156.1-140.6 171.1 26.0 42.3 3.7 106 106 A L E -B 90 0A 0 -16,-1.4 -16,-1.9 -2,-0.3 2,-0.3 -0.866 19.9-136.5-135.8 167.8 25.1 41.3 7.2 107 107 A S E -BD 89 122A 0 15,-2.6 15,-2.3 -2,-0.3 2,-0.4 -0.937 7.1-158.2-133.2 156.1 21.7 41.0 9.0 108 108 A L E +BD 88 121A 2 -20,-1.7 -20,-3.4 -2,-0.3 2,-0.3 -1.000 24.7 165.7-130.7 124.3 20.2 41.9 12.3 109 109 A W E - D 0 120A 5 11,-1.1 11,-3.1 -2,-0.4 2,-0.2 -0.904 19.0-145.1-135.3 166.5 17.2 39.9 13.4 110 110 A A E - D 0 119A 2 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.678 4.2-140.1-124.7-178.6 15.3 39.5 16.6 111 111 A R E - D 0 118A 65 7,-0.9 7,-1.7 -2,-0.2 2,-0.3 -0.995 29.1-101.9-149.4 137.7 13.4 36.8 18.5 112 112 A R E + D 0 117A 104 18,-0.3 5,-0.3 -2,-0.3 19,-0.0 -0.398 33.0 175.0 -58.9 117.0 10.3 36.8 20.7 113 113 A E - 0 0 92 3,-4.0 4,-0.2 -2,-0.3 -1,-0.2 0.513 58.9-102.0 -97.7 -8.9 11.4 36.7 24.3 114 114 A N S S+ 0 0 109 2,-1.3 3,-0.1 -3,-0.0 -2,-0.0 0.827 105.6 14.0 85.9 97.4 7.8 37.0 25.2 115 115 A G S S+ 0 0 65 1,-0.2 2,-0.3 -63,-0.0 -3,-0.0 0.228 142.3 25.8 92.3 -14.1 6.8 40.5 26.2 116 116 A S S S- 0 0 50 -5,-0.0 -3,-4.0 2,-0.0 -2,-1.3 -0.916 76.4-132.9-160.9 179.5 10.1 41.5 24.7 117 117 A V E -D 112 0A 20 -5,-0.3 2,-0.4 -2,-0.3 -5,-0.2 -0.947 8.8-133.3-143.7 162.1 12.7 40.3 22.1 118 118 A K E -D 111 0A 81 -7,-1.7 -7,-0.9 -2,-0.3 2,-0.3 -0.962 21.1-134.8-120.2 138.4 16.4 39.8 21.8 119 119 A W E -D 110 0A 44 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.713 14.5-166.6 -99.8 146.4 18.6 40.9 18.9 120 120 A F E -D 109 0A 8 -11,-3.1 -11,-1.1 -2,-0.3 2,-0.4 -0.851 4.4-158.2-122.6 155.4 21.2 39.1 17.0 121 121 A a E +D 108 0A 16 -2,-0.3 32,-2.2 -13,-0.2 2,-0.3 -0.999 38.3 99.0-136.3 130.0 23.9 40.4 14.6 122 122 A G E -De 107 153A 1 -15,-2.3 -15,-2.6 -2,-0.4 3,-0.1 -0.919 65.2 -19.8-176.7-157.6 25.6 38.3 12.0 123 123 A Q S S- 0 0 59 30,-0.5 -17,-0.2 -2,-0.3 13,-0.2 -0.495 91.0 -59.6 -76.3 145.0 25.9 37.1 8.4 124 124 A P - 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