==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-AUG-10 3OEP . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TTHA0988; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR D.A.JACQUES,D.B.LANGLEY,J.TREWHELLA,J.M.GUSS . 485 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20097.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 297 61.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 26.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 5 7 7 6 3 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 . 2 2 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 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 V 0 0 65 0, 0.0 2,-0.3 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 137.0 -3.3 31.9 -0.9 2 3 A R E -A 49 0A 138 47,-2.1 47,-2.9 465,-0.1 2,-0.3 -0.952 360.0-178.0-138.8 158.1 -6.1 32.7 1.6 3 4 A G E -A 48 0A 29 -2,-0.3 2,-0.3 45,-0.2 45,-0.2 -0.985 11.1-170.4-153.4 161.5 -9.6 34.1 1.1 4 5 A F E -A 47 0A 33 43,-2.0 43,-2.8 -2,-0.3 2,-0.4 -0.984 19.5-125.9-152.2 160.9 -12.8 35.2 2.7 5 6 A Y E -A 46 0A 38 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.887 8.5-159.1-110.9 133.7 -16.4 36.1 1.8 6 7 A L E -A 45 0A 40 39,-3.0 39,-2.8 -2,-0.4 2,-0.5 -0.938 14.7-160.3-104.4 136.4 -18.3 39.2 2.6 7 8 A R E +A 44 0A 125 -2,-0.4 37,-0.2 37,-0.2 3,-0.1 -0.976 19.2 173.1-127.5 119.0 -22.1 38.8 2.4 8 9 A F - 0 0 65 35,-3.1 2,-0.2 -2,-0.5 36,-0.1 0.447 68.3 -21.3-107.4 -5.1 -24.4 41.8 2.0 9 10 A G - 0 0 33 34,-0.4 -1,-0.4 7,-0.1 34,-0.3 -0.698 67.3-100.7 163.3 147.4 -27.7 40.0 1.5 10 11 A E S S- 0 0 95 -2,-0.2 6,-0.1 -3,-0.1 32,-0.0 -0.338 75.6 -4.6 -81.1 160.2 -29.2 36.7 0.4 11 12 A G S S- 0 0 37 1,-0.1 2,-1.2 -2,-0.1 32,-0.5 -0.098 117.9 -19.0 65.7-154.9 -30.7 35.8 -3.0 12 13 A V S S+ 0 0 36 30,-0.1 2,-0.5 31,-0.1 -1,-0.1 -0.754 77.6 160.0 -91.1 89.0 -31.1 38.2 -5.9 13 14 A S > - 0 0 41 -2,-1.2 4,-2.1 -4,-0.2 5,-0.2 -0.971 31.7-156.4-114.7 118.5 -31.0 41.6 -4.0 14 15 A E H > S+ 0 0 110 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.924 94.8 46.3 -59.8 -45.9 -30.2 44.6 -6.1 15 16 A E H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.888 111.0 52.1 -70.3 -35.1 -28.8 46.7 -3.2 16 17 A A H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 111.8 47.7 -63.2 -41.5 -26.7 43.8 -1.9 17 18 A N H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.899 108.2 54.3 -65.9 -40.7 -25.2 43.4 -5.4 18 19 A R H X S+ 0 0 120 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 109.4 49.5 -58.6 -41.8 -24.6 47.2 -5.6 19 20 A R H X S+ 0 0 113 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.939 112.5 45.0 -61.8 -50.8 -22.6 47.0 -2.4 20 21 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.888 115.9 48.4 -62.3 -40.3 -20.5 44.0 -3.5 21 22 A L H X S+ 0 0 7 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.892 107.4 53.6 -67.3 -43.4 -19.8 45.6 -6.8 22 23 A A H X S+ 0 0 29 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.897 113.9 43.6 -59.3 -42.0 -18.9 49.0 -5.4 23 24 A L H X S+ 0 0 11 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.931 115.1 47.2 -69.9 -47.8 -16.3 47.4 -3.2 24 25 A A H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.926 112.7 50.1 -59.8 -46.0 -14.9 45.1 -5.9 25 26 A E H X S+ 0 0 93 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.902 109.4 50.6 -60.5 -44.0 -14.7 47.9 -8.5 26 27 A A H X S+ 0 0 6 -4,-1.8 4,-1.1 -5,-0.2 -1,-0.2 0.890 113.7 45.5 -62.3 -40.9 -12.8 50.2 -6.0 27 28 A L H < S+ 0 0 4 -4,-2.0 3,-0.4 2,-0.2 -2,-0.2 0.912 112.5 49.5 -66.8 -44.4 -10.3 47.4 -5.3 28 29 A L H < S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.783 106.6 57.5 -70.0 -26.6 -9.8 46.4 -8.9 29 30 A R H < S+ 0 0 171 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.842 130.2 10.1 -66.5 -36.5 -9.3 50.1 -9.8 30 31 A A S < S- 0 0 74 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 -0.552 84.0-164.6-146.5 71.0 -6.4 50.3 -7.4 31 32 A P - 0 0 52 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.412 18.6-127.7 -69.4 127.0 -5.5 46.8 -6.1 32 33 A P > - 0 0 22 0, 0.0 3,-2.3 0, 0.0 22,-0.1 -0.435 38.7 -87.6 -68.3 147.1 -3.3 46.8 -3.0 33 34 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 16,-0.0 -0.337 118.0 30.3 -52.0 128.6 -0.1 44.7 -3.2 34 35 A G T 3 S+ 0 0 4 1,-0.4 16,-2.7 -3,-0.1 2,-0.5 0.175 83.6 125.9 101.6 -16.8 -1.0 41.1 -2.2 35 36 A L E < +B 49 0A 10 -3,-2.3 -1,-0.4 14,-0.2 14,-0.3 -0.681 31.6 177.5 -74.6 124.1 -4.6 41.2 -3.4 36 37 A L E - 0 0 10 12,-2.9 198,-2.7 -2,-0.5 2,-0.3 0.741 60.6 -8.4-100.1 -33.1 -5.0 38.2 -5.7 37 38 A D E -B 48 0A 16 11,-1.8 11,-2.4 196,-0.2 -1,-0.4 -0.974 42.4-162.9-162.7 154.4 -8.7 38.5 -6.6 38 39 A A E +B 47 0A 0 -2,-0.3 199,-0.3 9,-0.2 9,-0.2 -0.905 23.7 179.8-140.3 107.1 -11.9 40.4 -5.8 39 40 A V E -B 46 0A 5 7,-2.8 7,-2.6 -2,-0.3 2,-0.3 -0.931 9.4-165.9-122.2 112.5 -15.0 38.6 -7.2 40 41 A P E +B 45 0A 8 0, 0.0 70,-0.4 0, 0.0 2,-0.3 -0.753 13.1 166.6 -94.9 143.0 -18.5 39.8 -6.7 41 42 A A E > -B 44 0A 1 3,-2.6 3,-2.3 -2,-0.3 68,-0.2 -0.860 64.5 -45.9-154.1 117.7 -21.6 37.6 -7.4 42 43 A Y T 3 S- 0 0 5 66,-2.5 -22,-0.2 -2,-0.3 -1,-0.2 -0.344 125.6 -18.6 53.7-129.8 -25.1 38.6 -6.3 43 44 A G T 3 S+ 0 0 1 -32,-0.5 -35,-3.1 -34,-0.3 -34,-0.4 0.266 120.6 94.2 -88.4 14.2 -24.7 39.8 -2.6 44 45 A V E < -AB 7 41A 16 -3,-2.3 -3,-2.6 -37,-0.2 2,-0.5 -0.862 50.6-168.1-114.0 139.9 -21.4 38.2 -2.1 45 46 A L E -AB 6 40A 0 -39,-2.8 -39,-3.0 -2,-0.4 2,-0.5 -0.993 8.7-161.3-123.2 121.5 -17.8 39.5 -2.4 46 47 A Y E -AB 5 39A 13 -7,-2.6 -7,-2.8 -2,-0.5 2,-0.5 -0.906 5.8-166.2-101.5 127.3 -14.9 37.0 -2.3 47 48 A L E -AB 4 38A 0 -43,-2.8 -43,-2.0 -2,-0.5 2,-0.4 -0.963 2.3-169.3-116.2 127.7 -11.5 38.4 -1.6 48 49 A E E +AB 3 37A 4 -11,-2.4 -12,-2.9 -2,-0.5 -11,-1.8 -0.951 16.6 165.7-117.1 135.4 -8.4 36.3 -2.2 49 50 A Y E -AB 2 35A 8 -47,-2.9 -47,-2.1 -2,-0.4 -14,-0.2 -0.973 42.7-113.6-149.9 156.8 -5.0 37.5 -0.9 50 51 A D >> - 0 0 41 -16,-2.7 4,-2.5 -2,-0.3 3,-1.7 -0.865 25.6-155.9 -93.3 108.7 -1.4 36.5 -0.2 51 52 A P T 34 S+ 0 0 43 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.690 88.8 65.6 -64.2 -19.0 -1.1 36.7 3.6 52 53 A R T 34 S+ 0 0 114 1,-0.1 3,-0.1 -18,-0.1 -18,-0.0 0.789 118.2 23.8 -68.4 -28.6 2.7 37.2 3.4 53 54 A R T <4 S+ 0 0 153 -3,-1.7 2,-0.4 1,-0.3 -1,-0.1 0.697 131.4 32.1-108.4 -28.1 2.1 40.6 1.7 54 55 A L S < S- 0 0 11 -4,-2.5 -1,-0.3 -20,-0.2 2,-0.2 -0.974 71.0-146.1-138.4 118.4 -1.4 41.6 2.8 55 56 A S > - 0 0 64 -2,-0.4 4,-2.5 -3,-0.1 5,-0.2 -0.501 23.7-121.9 -79.3 153.5 -3.0 40.8 6.1 56 57 A R H > S+ 0 0 156 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.904 115.1 52.1 -56.7 -43.0 -6.7 40.2 6.4 57 58 A G H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 109.2 47.5 -62.1 -44.2 -6.9 43.0 9.0 58 59 A R H > S+ 0 0 42 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.912 113.7 49.2 -63.4 -42.1 -5.1 45.5 6.7 59 60 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.918 110.8 49.3 -63.5 -43.7 -7.4 44.4 3.8 60 61 A L H X S+ 0 0 71 -4,-2.9 4,-1.0 2,-0.2 -2,-0.2 0.896 111.1 50.0 -63.2 -39.2 -10.5 44.9 6.0 61 62 A R H >X S+ 0 0 194 -4,-2.4 4,-0.8 1,-0.2 3,-0.7 0.923 108.0 53.9 -63.9 -44.1 -9.3 48.3 7.1 62 63 A L H >X S+ 0 0 75 -4,-2.4 3,-1.2 1,-0.2 4,-0.6 0.894 101.0 60.0 -54.6 -43.6 -8.7 49.3 3.4 63 64 A L H >< S+ 0 0 18 -4,-2.0 3,-0.8 1,-0.3 -1,-0.2 0.828 99.7 56.2 -57.5 -34.4 -12.3 48.3 2.6 64 65 A K H << S+ 0 0 107 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.750 105.8 51.6 -69.6 -25.4 -13.6 50.9 5.0 65 66 A G H << S+ 0 0 70 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.498 89.2 101.1 -90.1 -6.0 -11.7 53.7 3.2 66 67 A L << 0 0 48 -3,-0.8 -43,-0.1 -4,-0.6 -44,-0.0 -0.364 360.0 360.0 -78.4 159.3 -13.0 52.9 -0.3 67 68 A P 0 0 140 0, 0.0 -44,-0.1 0, 0.0 -1,-0.1 0.929 360.0 360.0 -65.9 360.0 -15.8 54.9 -2.0 68 ! 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 69 76 A R 0 0 204 0, 0.0 118,-2.9 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 121.2 -24.8 51.3 -18.9 70 77 A V E -c 187 0B 93 116,-0.2 2,-0.5 118,-0.1 118,-0.2 -0.876 360.0-165.2-102.1 121.0 -27.5 49.6 -21.0 71 78 A V E -c 188 0B 18 116,-2.8 118,-2.2 -2,-0.6 2,-0.4 -0.909 11.4-141.8-107.5 128.9 -26.3 46.9 -23.5 72 79 A E E -c 189 0B 69 -2,-0.5 118,-0.2 116,-0.2 116,-0.0 -0.755 11.2-165.0 -92.0 130.7 -28.6 45.7 -26.2 73 80 A I E -c 190 0B 0 116,-2.9 118,-2.1 -2,-0.4 2,-0.2 -0.908 9.7-150.8-116.6 100.7 -28.6 42.0 -27.1 74 81 A P E -c 191 0B 39 0, 0.0 94,-2.8 0, 0.0 95,-0.4 -0.537 23.0-167.6 -66.3 138.1 -30.3 41.1 -30.4 75 82 A V E -cD 192 167B 0 116,-2.6 118,-2.3 92,-0.2 2,-0.6 -0.995 26.3-148.4-137.3 134.5 -31.7 37.6 -30.2 76 83 A R E - D 0 166B 60 90,-2.6 90,-2.5 -2,-0.4 2,-1.9 -0.916 22.8-142.7 -96.3 118.7 -33.1 35.0 -32.7 77 84 A Y + 0 0 16 -2,-0.6 88,-0.2 88,-0.2 20,-0.1 -0.522 62.1 120.9 -88.0 74.0 -35.7 33.0 -30.7 78 85 A D + 0 0 77 -2,-1.9 87,-0.3 4,-0.0 -1,-0.2 0.001 35.4 156.1-119.5 20.9 -35.0 29.7 -32.3 79 86 A G > - 0 0 9 85,-2.2 3,-1.4 1,-0.1 85,-0.1 -0.207 49.2-129.8 -62.2 141.6 -34.1 27.9 -29.1 80 87 A E T 3 S+ 0 0 145 1,-0.3 4,-0.2 2,-0.1 -1,-0.1 0.753 108.3 45.0 -61.5 -27.1 -34.4 24.1 -29.0 81 88 A D T 3> S+ 0 0 5 82,-1.7 4,-3.0 1,-0.1 -1,-0.3 0.412 81.5 101.5 -97.3 0.1 -36.4 24.3 -25.7 82 89 A L H <> S+ 0 0 11 -3,-1.4 4,-2.6 81,-0.5 5,-0.2 0.916 83.2 46.9 -57.4 -47.1 -38.7 27.1 -26.7 83 90 A P H > S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.911 115.3 46.2 -60.9 -41.0 -41.7 24.9 -27.5 84 91 A E H > S+ 0 0 83 -4,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.880 111.7 51.1 -67.8 -41.9 -41.3 22.9 -24.2 85 92 A V H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 6,-0.2 0.951 111.3 48.6 -57.8 -49.5 -40.8 26.0 -22.1 86 93 A A H X>S+ 0 0 1 -4,-2.6 5,-2.7 -5,-0.3 4,-0.6 0.921 113.4 47.0 -56.4 -47.7 -44.0 27.5 -23.6 87 94 A S H ><5S+ 0 0 98 -4,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.924 111.0 50.0 -61.8 -47.7 -46.0 24.3 -23.0 88 95 A R H 3<5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.743 116.1 43.0 -65.6 -23.1 -44.8 23.8 -19.4 89 96 A L H 3<5S- 0 0 48 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.429 110.1-117.0-102.7 -1.2 -45.7 27.5 -18.6 90 97 A G T <<5S+ 0 0 75 -3,-1.0 2,-0.3 -4,-0.6 -3,-0.2 0.768 72.1 132.6 70.2 28.3 -49.1 27.5 -20.3 91 98 A L < - 0 0 40 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.754 59.2-116.9-112.2 154.2 -47.8 30.2 -22.7 92 99 A S > - 0 0 69 -2,-0.3 4,-2.0 -3,-0.1 5,-0.1 -0.439 36.0-109.6 -74.3 162.1 -47.8 30.8 -26.5 93 100 A L H > S+ 0 0 90 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.925 122.3 48.6 -59.5 -44.2 -44.5 30.9 -28.3 94 101 A E H > S+ 0 0 109 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.845 106.9 56.1 -66.1 -33.3 -44.9 34.6 -28.8 95 102 A A H > S+ 0 0 30 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.895 106.5 50.6 -65.5 -40.9 -45.8 35.1 -25.1 96 103 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.939 111.5 47.8 -58.9 -49.4 -42.5 33.5 -24.1 97 104 A K H X S+ 0 0 26 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.916 113.0 48.0 -58.1 -45.3 -40.5 35.8 -26.5 98 105 A A H X S+ 0 0 60 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.920 111.4 49.6 -64.6 -44.2 -42.3 38.9 -25.2 99 106 A L H >< S+ 0 0 30 -4,-2.5 3,-0.6 1,-0.2 24,-0.4 0.903 109.0 53.3 -60.2 -42.4 -41.8 38.0 -21.5 100 107 A H H 3< S+ 0 0 0 -4,-2.4 90,-0.2 1,-0.2 -1,-0.2 0.881 112.6 43.6 -62.0 -37.7 -38.1 37.3 -22.1 101 108 A Q H 3< S+ 0 0 32 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.603 96.1 83.0 -81.1 -14.0 -37.7 40.8 -23.7 102 109 A K S << S+ 0 0 131 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.1 0.915 74.7 71.8 -64.0 -49.8 -39.8 42.7 -21.1 103 110 A P S S- 0 0 14 0, 0.0 2,-0.9 0, 0.0 87,-0.4 -0.233 73.4-130.6 -70.9 155.6 -37.3 43.3 -18.2 104 111 A L - 0 0 70 85,-0.1 85,-0.2 17,-0.0 2,-0.1 -0.922 44.3-152.5 -90.9 102.2 -34.4 45.6 -18.0 105 112 A Y E -E 188 0B 0 83,-2.4 83,-2.2 -2,-0.9 2,-0.4 -0.338 9.9-145.2 -78.3 160.2 -32.0 43.0 -16.7 106 113 A R E -EF 187 120B 28 14,-2.5 14,-1.7 81,-0.2 2,-1.0 -0.978 19.5-122.1-122.3 139.2 -29.0 43.4 -14.5 107 114 A V E + F 0 119B 0 79,-2.6 78,-2.7 -2,-0.4 12,-0.2 -0.730 34.1 173.2 -77.7 104.7 -25.8 41.4 -14.6 108 115 A Y E + 0 0 9 10,-2.3 -66,-2.5 -2,-1.0 2,-0.3 0.692 67.0 6.6 -86.2 -24.1 -25.6 40.0 -11.1 109 116 A A E - F 0 118B 0 9,-1.2 9,-3.0 -68,-0.2 2,-0.4 -0.976 63.8-160.2-156.1 156.2 -22.6 37.7 -11.8 110 117 A L E + F 0 117B 4 -70,-0.4 129,-0.3 -2,-0.3 6,-0.0 -0.994 58.5 41.8-144.2 128.5 -20.2 37.1 -14.7 111 118 A G + 0 0 0 5,-2.7 344,-0.8 -2,-0.4 345,-0.3 0.678 36.2 143.0 116.7 24.7 -17.9 34.3 -15.5 112 119 A F S S+ 0 0 80 4,-0.7 344,-0.2 1,-0.2 343,-0.1 0.920 107.8 2.1 -52.3 -42.6 -19.4 30.8 -15.0 113 120 A T S > S- 0 0 10 341,-0.1 3,-2.6 342,-0.1 -2,-0.3 -0.891 127.3 -61.7-124.1 162.1 -17.3 30.5 -18.1 114 121 A P T 3 S+ 0 0 0 0, 0.0 125,-0.2 0, 0.0 -3,-0.1 -0.146 124.4 1.1 -48.8 124.8 -15.3 33.5 -19.3 115 122 A G T 3 S+ 0 0 2 123,-2.2 67,-0.2 1,-0.2 124,-0.1 0.383 89.3 145.3 81.4 -2.0 -17.8 36.4 -20.1 116 123 A F < - 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