==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 11-FEB-04 1SC0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN HI1161; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR A.P.KUZIN,I.LEE,Y.CHIANG,T.B.ACTON,G.T.MONTELIONE,J.F.HUNT, . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 96 35.0 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.5 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 . 22 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 2 0 0 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 2 0 2 0 2 2 2 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 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 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 2 A L 0 0 130 0, 0.0 32,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 151.4 15.0 20.7 -20.4 2 3 A W - 0 0 33 30,-0.5 70,-0.3 1,-0.1 69,-0.1 -0.267 360.0-171.6 -60.8 139.2 16.5 17.4 -19.1 3 4 A K S S+ 0 0 101 68,-2.7 2,-0.3 70,-0.2 69,-0.2 0.440 72.3 55.8-108.3 -6.7 20.1 17.4 -18.0 4 5 A K S S- 0 0 64 67,-1.2 2,-0.3 70,-0.1 70,-0.0 -0.939 81.3-123.6-127.2 148.7 20.2 13.6 -17.6 5 6 A T + 0 0 147 -2,-0.3 2,-0.3 -3,-0.0 -2,-0.0 -0.658 42.5 160.5 -87.7 148.8 19.4 10.8 -20.0 6 7 A F - 0 0 34 -2,-0.3 2,-0.3 4,-0.0 3,-0.0 -0.973 31.3-141.7-160.4 170.2 16.8 8.3 -18.8 7 8 A T > - 0 0 78 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.975 28.1-122.4-138.3 149.4 14.3 5.6 -19.7 8 9 A L H > S+ 0 0 52 -2,-0.3 4,-2.0 1,-0.2 19,-0.2 0.846 113.5 55.6 -61.1 -33.5 10.8 5.0 -18.3 9 10 A E H > S+ 0 0 169 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.940 110.3 43.6 -64.8 -46.4 11.9 1.5 -17.4 10 11 A N H > S+ 0 0 95 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.848 111.9 53.1 -68.7 -35.5 14.8 2.7 -15.4 11 12 A L H X S+ 0 0 5 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.902 111.1 46.5 -67.1 -40.2 12.9 5.4 -13.7 12 13 A N H < S+ 0 0 41 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.844 111.0 52.6 -69.4 -32.4 10.2 3.0 -12.6 13 14 A Q H >< S+ 0 0 122 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.874 107.4 53.0 -69.2 -35.2 12.9 0.6 -11.4 14 15 A L H 3< S+ 0 0 120 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.833 111.1 46.2 -66.9 -33.4 14.4 3.5 -9.4 15 16 A C T 3< S+ 0 0 18 -4,-1.5 6,-1.0 -5,-0.1 3,-0.4 0.383 88.8 122.0 -90.7 2.6 11.0 4.1 -7.7 16 17 A S < + 0 0 51 -3,-0.9 3,-0.1 -4,-0.3 4,-0.1 -0.293 69.5 18.4 -68.8 152.1 10.4 0.4 -7.0 17 18 A N S S+ 0 0 110 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.934 107.1 94.2 53.6 54.8 9.8 -0.9 -3.5 18 19 A S S > S- 0 0 50 -3,-0.4 4,-2.5 1,-0.0 -1,-0.2 -0.866 98.5 -75.6-153.8-177.2 8.9 2.6 -2.1 19 20 A A H > S+ 0 0 70 -2,-0.3 4,-1.7 1,-0.2 6,-0.2 0.844 127.6 59.8 -58.2 -32.6 5.8 4.7 -1.4 20 21 A V H 4>S+ 0 0 18 2,-0.2 5,-2.2 1,-0.2 3,-0.4 0.964 110.3 37.7 -60.7 -54.2 5.6 5.3 -5.2 21 22 A S H >45S+ 0 0 62 -6,-1.0 3,-1.7 1,-0.2 -1,-0.2 0.864 112.3 60.8 -65.3 -36.5 5.3 1.6 -6.1 22 23 A H H 3<5S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.831 104.5 47.7 -61.6 -33.0 3.1 1.1 -3.0 23 24 A L T 3<5S- 0 0 29 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.336 118.7-111.1 -90.6 7.5 0.5 3.5 -4.3 24 25 A G T < 5 + 0 0 23 -3,-1.7 2,-0.2 1,-0.2 -3,-0.2 0.692 61.2 162.4 72.1 19.1 0.6 1.9 -7.8 25 26 A I < - 0 0 9 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.2 -0.520 16.4-172.5 -75.1 135.4 2.3 5.0 -9.3 26 27 A E E -A 38 0A 101 12,-2.3 12,-2.5 -2,-0.2 2,-0.8 -0.994 29.5-126.8-132.8 127.1 3.9 4.5 -12.6 27 28 A I E +A 37 0A 1 -2,-0.4 10,-0.3 10,-0.2 -15,-0.1 -0.650 41.0 174.5 -70.9 114.2 6.1 7.0 -14.5 28 29 A S E - 0 0 37 8,-1.1 2,-0.3 -2,-0.8 9,-0.2 0.734 42.5 -14.5-101.2 -28.8 4.1 6.8 -17.8 29 30 A A E -A 36 0A 31 7,-1.2 7,-3.3 -21,-0.0 2,-0.3 -0.989 47.1-159.8-167.8 168.1 5.4 9.3 -20.3 30 31 A F E -A 35 0A 92 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.989 0.6-165.9-156.8 155.9 7.5 12.4 -21.0 31 32 A G - 0 0 17 3,-3.0 3,-0.2 -2,-0.3 5,-0.0 -0.460 52.5 -78.0-123.5-162.0 7.9 15.2 -23.5 32 33 A E S S+ 0 0 159 1,-0.2 -30,-0.5 -2,-0.2 3,-0.1 0.755 129.1 15.9 -76.8 -24.0 10.7 17.7 -24.0 33 34 A D S S+ 0 0 99 -32,-0.1 2,-0.3 1,-0.0 -1,-0.2 0.030 124.2 49.7-137.8 28.3 9.6 19.8 -21.1 34 35 A W - 0 0 51 -3,-0.2 -3,-3.0 68,-0.1 2,-0.3 -0.986 52.4-163.0-160.4 160.0 7.2 17.7 -19.1 35 36 A I E -AB 30 101A 0 66,-1.3 66,-2.8 -2,-0.3 2,-0.3 -0.988 11.9-156.1-149.3 143.3 6.9 14.2 -17.6 36 37 A E E -AB 29 100A 37 -7,-3.3 -7,-1.2 -2,-0.3 -8,-1.1 -0.850 9.1-170.5-123.8 160.8 3.8 12.3 -16.4 37 38 A A E -AB 27 99A 0 62,-1.6 62,-3.1 -2,-0.3 2,-0.3 -0.983 14.8-145.7-145.0 143.5 3.0 9.5 -13.9 38 39 A T E -AB 26 98A 13 -12,-2.5 -12,-2.3 -2,-0.3 60,-0.2 -0.747 10.9-171.2-110.5 161.0 -0.3 7.7 -13.5 39 40 A X E - B 0 97A 0 58,-1.9 58,-2.6 -2,-0.3 -14,-0.1 -0.978 22.8-120.2-151.2 135.5 -2.0 6.3 -10.4 40 41 A P E - B 0 96A 25 0, 0.0 2,-0.8 0, 0.0 56,-0.2 -0.424 14.4-134.1 -77.9 155.4 -5.0 4.0 -10.1 41 42 A V + 0 0 11 54,-2.4 54,-0.2 -2,-0.1 2,-0.2 -0.866 61.2 110.3-109.2 92.0 -8.2 5.1 -8.2 42 43 A D S >> S- 0 0 48 -2,-0.8 3,-2.0 52,-0.1 4,-1.6 -0.759 86.7 -57.5-144.3-167.9 -9.0 2.0 -6.1 43 44 A H T 34 S+ 0 0 174 1,-0.3 7,-0.0 -2,-0.2 -2,-0.0 0.674 129.0 59.0 -55.9 -17.8 -9.0 0.9 -2.5 44 45 A R T 34 S+ 0 0 137 1,-0.1 -1,-0.3 -21,-0.1 -3,-0.1 0.744 121.1 24.1 -81.5 -23.9 -5.3 1.7 -2.2 45 46 A T T <4 S+ 0 0 1 -3,-2.0 8,-2.9 2,-0.1 -2,-0.2 0.402 103.8 95.9-122.5 0.8 -5.8 5.3 -3.1 46 47 A X B < S-F 52 0B 37 -4,-1.6 6,-0.3 6,-0.3 47,-0.1 -0.560 70.9-115.0 -97.5 160.4 -9.5 6.1 -2.2 47 48 A Q > - 0 0 61 4,-3.4 3,-1.8 -2,-0.2 4,-0.2 -0.384 47.8 -94.0 -78.9 165.4 -11.1 7.6 0.8 48 49 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.712 122.2 57.2 -58.5 -18.7 -13.4 5.2 2.7 49 50 A F T 3 S- 0 0 139 2,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.295 123.3 -89.5 -98.3 12.3 -16.5 6.4 0.8 50 51 A G S < S+ 0 0 27 -3,-1.8 2,-0.3 1,-0.3 -7,-0.0 0.649 86.9 104.9 99.7 13.7 -15.3 5.6 -2.7 51 52 A V S S- 0 0 10 -4,-0.2 -4,-3.4 40,-0.0 -1,-0.3 -0.928 78.7 -80.3-127.6 154.5 -13.5 8.6 -4.2 52 53 A L B -F 46 0B 16 40,-2.8 2,-0.5 -2,-0.3 -6,-0.3 -0.205 49.6-115.3 -50.4 132.3 -9.8 9.4 -4.8 53 54 A H > - 0 0 71 -8,-2.9 4,-1.7 1,-0.2 3,-0.4 -0.616 16.6-148.7 -74.9 118.4 -8.1 10.5 -1.6 54 55 A G H > S+ 0 0 12 -2,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.828 97.5 56.4 -57.4 -33.8 -6.9 14.1 -2.0 55 56 A G H > S+ 0 0 41 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.901 106.7 49.2 -65.3 -40.1 -4.0 13.5 0.3 56 57 A V H > S+ 0 0 22 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.827 104.5 59.5 -68.7 -30.6 -2.8 10.7 -2.0 57 58 A S H X S+ 0 0 5 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.912 105.1 49.8 -63.3 -39.0 -3.2 13.0 -5.0 58 59 A V H X S+ 0 0 32 -4,-1.7 4,-2.7 1,-0.2 5,-0.2 0.865 105.4 56.7 -67.5 -33.4 -0.7 15.3 -3.4 59 60 A A H X S+ 0 0 36 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.904 108.2 48.0 -63.1 -39.0 1.6 12.3 -2.8 60 61 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.926 110.7 51.4 -66.1 -43.3 1.4 11.7 -6.6 61 62 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.923 111.1 46.3 -61.0 -45.2 2.1 15.4 -7.3 62 63 A E H X S+ 0 0 75 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.882 112.1 53.2 -66.6 -35.2 5.2 15.5 -5.1 63 64 A T H X S+ 0 0 30 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.978 114.4 37.7 -62.3 -57.4 6.5 12.3 -6.6 64 65 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.890 118.0 50.7 -66.1 -36.8 6.3 13.3 -10.2 65 66 A G H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.910 111.8 46.5 -67.0 -41.9 7.5 16.9 -9.5 66 67 A S H X S+ 0 0 29 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.884 112.4 50.7 -67.6 -38.3 10.5 15.8 -7.5 67 68 A L H X S+ 0 0 14 -4,-2.2 4,-1.3 -5,-0.2 -2,-0.2 0.946 110.2 49.9 -63.0 -48.2 11.4 13.2 -10.1 68 69 A A H >X S+ 0 0 0 -4,-2.5 3,-0.8 1,-0.2 4,-0.6 0.940 109.6 51.4 -55.5 -50.3 11.2 15.9 -12.8 69 70 A G H >< S+ 0 0 0 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.892 106.7 53.2 -55.4 -41.9 13.4 18.2 -10.8 70 71 A S H >< S+ 0 0 23 -4,-2.1 3,-0.8 1,-0.3 -1,-0.3 0.767 104.8 56.1 -66.6 -24.3 16.1 15.6 -10.3 71 72 A L H << S+ 0 0 9 -4,-1.3 -68,-2.7 -3,-0.8 -67,-1.2 0.566 99.4 61.7 -84.2 -7.3 16.2 15.0 -14.1 72 73 A C T << S+ 0 0 12 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.202 92.1 82.3-101.9 14.1 16.9 18.7 -14.6 73 74 A L S < S- 0 0 15 -3,-0.8 -70,-0.2 4,-0.1 3,-0.1 -0.793 73.9-124.1-116.7 160.3 20.2 18.7 -12.7 74 75 A E > - 0 0 107 -2,-0.3 3,-0.7 1,-0.2 -1,-0.1 0.012 56.6 -50.9 -83.4-162.9 23.7 17.7 -13.7 75 76 A E T 3 S+ 0 0 180 1,-0.2 -1,-0.2 -72,-0.1 3,-0.1 -0.424 124.0 26.2 -74.5 148.8 25.9 15.1 -11.8 76 77 A G T 3 S+ 0 0 30 1,-0.2 61,-0.4 -2,-0.1 2,-0.3 0.820 102.4 109.8 69.8 30.5 26.3 15.4 -8.1 77 78 A K < + 0 0 70 -3,-0.7 2,-0.3 59,-0.2 -1,-0.2 -0.997 35.4 157.0-139.8 141.8 23.0 17.2 -7.8 78 79 A T E -C 135 0A 40 57,-1.5 57,-2.0 -2,-0.3 2,-0.3 -0.942 30.0-116.3-153.3 172.1 19.6 16.3 -6.4 79 80 A V E -C 134 0A 18 -2,-0.3 2,-0.4 55,-0.2 55,-0.2 -0.863 12.8-162.1-119.8 153.4 16.4 17.8 -5.0 80 81 A V E -C 133 0A 79 53,-1.9 53,-2.8 -2,-0.3 2,-0.1 -1.000 32.0-111.1-131.9 130.6 14.7 17.8 -1.6 81 82 A G E +C 132 0A 33 -2,-0.4 51,-0.2 51,-0.2 3,-0.1 -0.417 35.5 173.4 -63.5 132.0 11.1 18.7 -1.2 82 83 A L E - 0 0 101 49,-2.9 2,-0.3 1,-0.4 50,-0.2 0.778 62.0 -24.6-105.4 -48.9 10.7 22.0 0.8 83 84 A D E -C 131 0A 78 48,-1.6 48,-2.8 2,-0.0 -1,-0.4 -0.987 53.8-166.3-160.4 164.9 7.0 22.6 0.5 84 85 A I E -C 130 0A 45 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.992 0.9-171.1-155.9 151.8 3.9 21.9 -1.6 85 86 A N E -C 129 0A 64 44,-1.9 44,-1.7 -2,-0.3 2,-0.3 -0.963 8.2-179.6-141.6 159.0 0.4 23.1 -2.0 86 87 A A E -C 128 0A 31 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.994 20.8-144.0-159.5 154.8 -2.7 21.8 -3.9 87 88 A N E -C 127 0A 108 40,-2.6 40,-2.0 -2,-0.3 2,-0.7 -0.989 19.1-140.7-121.3 132.0 -6.3 22.5 -4.7 88 89 A H E +C 126 0A 110 -2,-0.4 38,-0.3 38,-0.2 37,-0.1 -0.856 22.8 177.3 -94.4 116.5 -8.7 19.6 -5.1 89 90 A L - 0 0 90 36,-2.3 37,-0.2 -2,-0.7 -1,-0.2 0.811 57.6 -2.5 -91.3 -35.8 -11.1 20.5 -8.0 90 91 A R S S- 0 0 127 35,-1.3 -1,-0.3 33,-0.1 2,-0.1 -0.991 70.5-101.1-159.0 151.2 -13.3 17.5 -8.4 91 92 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -38,-0.1 -0.398 29.0-153.5 -73.0 148.2 -13.9 14.0 -7.1 92 93 A V + 0 0 9 -40,-0.2 -40,-2.8 1,-0.1 3,-0.1 -0.992 15.5 177.2-124.8 129.4 -12.7 11.0 -9.0 93 94 A R + 0 0 182 -2,-0.4 2,-0.3 -42,-0.2 -1,-0.1 0.635 59.1 0.8-108.1 -18.1 -14.4 7.6 -8.7 94 95 A S S S+ 0 0 72 2,-0.1 26,-0.3 -52,-0.0 -1,-0.2 -0.951 91.1 39.0-159.3 178.6 -12.6 5.3 -11.1 95 96 A G S S- 0 0 33 -2,-0.3 -54,-2.4 -54,-0.2 2,-0.3 -0.346 88.4 -60.1 71.7-156.0 -9.9 4.6 -13.7 96 97 A K E -B 40 0A 100 -56,-0.2 2,-0.3 -2,-0.1 24,-0.1 -0.927 41.1-135.1-127.5 153.0 -6.5 6.2 -13.2 97 98 A V E -B 39 0A 0 -58,-2.6 -58,-1.9 -2,-0.3 2,-0.5 -0.746 13.2-143.1-104.4 155.2 -5.4 9.8 -12.9 98 99 A T E -BD 38 118A 38 20,-2.7 20,-2.7 -2,-0.3 2,-0.5 -0.981 7.7-158.8-123.0 125.3 -2.4 11.3 -14.7 99 100 A A E -BD 37 117A 0 -62,-3.1 -62,-1.6 -2,-0.5 2,-0.5 -0.903 6.8-164.4-105.8 123.1 -0.2 13.9 -13.1 100 101 A R E -BD 36 116A 91 16,-3.0 16,-2.3 -2,-0.5 2,-0.4 -0.923 3.8-156.0-110.6 127.7 1.9 16.0 -15.4 101 102 A A E +BD 35 115A 0 -66,-2.8 -66,-1.3 -2,-0.5 14,-0.2 -0.865 15.3 173.5-103.4 132.4 4.8 18.1 -14.1 102 103 A T E - D 0 114A 43 12,-2.3 12,-3.0 -2,-0.4 -68,-0.1 -0.986 33.9-107.7-134.8 142.0 6.1 21.2 -15.9 103 104 A P E + D 0 113A 49 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.431 27.8 178.5 -73.8 144.5 8.7 23.6 -14.7 104 105 A I E S- 0 0 86 8,-2.7 2,-0.3 1,-0.3 9,-0.2 0.746 77.0 -9.3-106.6 -48.4 7.8 27.1 -13.5 105 106 A N E - D 0 112A 105 7,-1.8 7,-2.8 2,-0.0 2,-0.7 -0.915 56.4-160.4-156.2 124.8 11.3 28.3 -12.5 106 107 A L E + D 0 111A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.871 25.9 175.1-109.7 100.5 14.6 26.3 -12.2 107 108 A G - 0 0 29 3,-2.4 -2,-0.0 -2,-0.7 0, 0.0 -0.415 45.2-104.0 -99.9 177.2 17.1 28.2 -10.1 108 109 A R S S+ 0 0 219 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 0.864 119.2 10.6 -66.0 -37.5 20.5 27.5 -8.7 109 110 A N S S+ 0 0 106 1,-0.2 25,-2.6 24,-0.1 2,-0.4 0.632 130.3 43.0-116.4 -22.0 19.2 26.8 -5.2 110 111 A I E - E 0 133A 68 23,-0.2 -3,-2.4 -31,-0.0 2,-0.4 -0.988 55.9-168.2-132.9 139.0 15.4 26.5 -5.7 111 112 A Q E -DE 106 132A 3 21,-2.4 21,-3.1 -2,-0.4 2,-0.5 -0.961 6.7-159.6-122.7 141.6 13.2 24.9 -8.2 112 113 A V E -DE 105 131A 31 -7,-2.8 -8,-2.7 -2,-0.4 -7,-1.8 -0.988 13.5-172.1-124.4 124.3 9.4 25.5 -8.5 113 114 A W E -DE 103 130A 1 17,-2.8 17,-2.7 -2,-0.5 2,-0.4 -0.895 16.2-143.9-120.1 147.7 7.2 23.0 -10.3 114 115 A Q E -DE 102 129A 46 -12,-3.0 -12,-2.3 -2,-0.3 2,-0.5 -0.871 14.2-166.7-106.0 137.6 3.6 22.9 -11.4 115 116 A I E -DE 101 128A 0 13,-2.9 13,-2.4 -2,-0.4 2,-0.5 -0.974 3.9-172.9-128.8 119.9 1.7 19.6 -11.3 116 117 A D E -DE 100 127A 50 -16,-2.3 -16,-3.0 -2,-0.5 2,-0.5 -0.952 8.3-161.2-111.1 125.6 -1.7 19.2 -13.1 117 118 A I E -DE 99 126A 0 9,-2.9 8,-2.6 -2,-0.5 9,-1.5 -0.935 11.5-174.7-111.2 128.0 -3.6 16.0 -12.4 118 119 A R E -DE 98 124A 98 -20,-2.7 -20,-2.7 -2,-0.5 6,-0.2 -0.868 20.8-119.0-123.3 155.8 -6.3 14.9 -14.8 119 120 A T > - 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