==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 26-APR-04 1VGG . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN TT1634; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.SATOH,M.YAO,Y.KOUSUMI,A.EBIHARA,K.MATSUMOTO,A.OKAMOTO, . 966 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30440.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 693 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 262 27.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 55 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 234 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 0 0 0 0 0 6 0 6 0 12 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 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 . 1 0 0 0 18 11 1 6 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 . 0 4 0 0 7 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 91 0, 0.0 2,-0.3 0, 0.0 122,-0.2 0.000 360.0 360.0 360.0 139.3 57.8 -24.6 -31.9 2 2 A E E -A 122 0A 116 120,-2.2 120,-2.8 2,-0.0 2,-0.4 -0.960 360.0-133.9-131.2 148.4 58.5 -20.8 -31.9 3 3 A L E -A 121 0A 46 -2,-0.3 2,-0.3 118,-0.2 118,-0.2 -0.837 24.7-177.8-103.1 139.9 56.8 -17.8 -30.3 4 4 A K E -A 120 0A 46 116,-2.8 116,-2.9 -2,-0.4 2,-0.5 -0.941 22.2-139.4-133.9 156.1 56.1 -14.7 -32.3 5 5 A L E -A 119 0A 52 -2,-0.3 114,-0.2 114,-0.2 -2,-0.0 -0.965 20.9-168.7-118.3 115.8 54.6 -11.3 -31.5 6 6 A I E -A 118 0A 21 112,-3.2 112,-3.1 -2,-0.5 2,-0.1 -0.888 11.4-145.3-113.5 111.7 52.3 -9.9 -34.3 7 7 A P E -A 117 0A 78 0, 0.0 2,-0.5 0, 0.0 110,-0.3 -0.446 18.6-127.9 -70.9 141.1 51.1 -6.3 -34.2 8 8 A I - 0 0 15 108,-3.0 2,-0.6 -2,-0.1 108,-0.4 -0.782 17.9-134.7 -90.7 130.9 47.6 -5.7 -35.5 9 9 A E + 0 0 92 -2,-0.5 63,-0.1 59,-0.2 62,-0.0 -0.765 46.7 137.7 -86.8 119.3 47.5 -3.0 -38.2 10 10 A K - 0 0 26 -2,-0.6 106,-0.1 62,-0.0 6,-0.1 -0.884 56.1-103.2-164.9 132.3 44.6 -0.6 -37.5 11 11 A P > - 0 0 52 0, 0.0 3,-2.2 0, 0.0 -2,-0.0 -0.207 37.3-117.8 -52.9 143.4 43.9 3.1 -37.5 12 12 A E T 3 S+ 0 0 167 1,-0.3 0, 0.0 103,-0.0 0, 0.0 0.695 112.7 58.6 -58.5 -19.4 43.8 4.6 -34.0 13 13 A N T 3 S+ 0 0 77 2,-0.0 76,-0.4 75,-0.0 2,-0.3 0.419 94.1 83.7 -92.3 2.4 40.2 5.6 -34.6 14 14 A L < - 0 0 12 -3,-2.2 2,-0.3 99,-0.2 73,-0.1 -0.741 64.3-141.7-110.1 155.8 38.9 2.1 -35.3 15 15 A N E -F 86 0B 18 71,-1.0 71,-2.9 75,-0.3 2,-0.3 -0.815 16.2-162.9-108.7 151.5 37.8 -0.8 -33.1 16 16 A V E -FG 85 112B 0 96,-2.3 96,-2.1 -2,-0.3 2,-0.4 -0.948 12.3-156.3-133.6 154.5 38.5 -4.5 -33.7 17 17 A I E -FG 84 111B 0 67,-2.2 67,-2.8 -2,-0.3 2,-0.5 -0.986 14.8-172.0-130.8 118.3 37.1 -7.8 -32.5 18 18 A L E +FG 83 110B 0 92,-2.7 91,-2.2 -2,-0.4 92,-1.9 -0.958 21.3 141.1-115.0 126.9 39.4 -10.8 -32.8 19 19 A G E -FG 82 108B 0 63,-2.4 63,-2.4 -2,-0.5 2,-0.4 -0.787 45.4 -97.8-148.6-168.8 38.1 -14.3 -32.0 20 20 A Q E +FG 81 107B 2 87,-3.0 86,-3.0 61,-0.3 87,-1.5 -0.975 41.2 155.3-124.1 133.2 38.0 -18.0 -32.8 21 21 A A - 0 0 0 59,-3.0 2,-0.3 -2,-0.4 252,-0.2 -0.633 22.2-146.0-137.7-164.9 35.3 -19.7 -34.8 22 22 A H + 0 0 9 82,-0.5 4,-0.1 1,-0.3 252,-0.1 -0.957 52.6 43.8-165.8 157.1 34.7 -22.8 -36.9 23 23 A F S > S- 0 0 58 -2,-0.3 3,-2.0 1,-0.1 -1,-0.3 0.574 80.5 -98.4 73.6 136.9 32.8 -24.0 -40.0 24 24 A I T > S+ 0 0 16 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.738 114.7 76.3 -58.1 -24.4 32.5 -22.0 -43.2 25 25 A K T 3> S+ 0 0 2 1,-0.3 4,-2.5 2,-0.2 -1,-0.3 0.583 71.7 88.9 -64.8 -8.0 29.1 -20.6 -42.2 26 26 A T H <> S+ 0 0 0 -3,-2.0 4,-2.6 1,-0.2 5,-0.3 0.896 83.6 54.1 -54.7 -42.8 31.0 -18.3 -39.9 27 27 A V H <> S+ 0 0 0 -3,-1.4 4,-1.9 2,-0.2 5,-0.2 0.955 113.4 35.9 -61.9 -57.4 31.3 -15.7 -42.7 28 28 A E H > S+ 0 0 1 -4,-0.4 4,-2.7 1,-0.2 5,-0.2 0.926 118.8 52.5 -65.3 -41.6 27.6 -15.3 -43.6 29 29 A D H X S+ 0 0 18 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.913 112.0 43.1 -61.3 -45.6 26.4 -15.7 -40.0 30 30 A L H X S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.883 113.7 51.3 -69.3 -37.2 28.7 -13.1 -38.6 31 31 A H H X S+ 0 0 11 -4,-1.9 4,-2.2 -5,-0.3 5,-0.2 0.950 113.3 46.3 -62.8 -46.0 28.0 -10.6 -41.4 32 32 A E H X S+ 0 0 13 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.895 109.7 54.2 -62.1 -41.1 24.3 -11.2 -40.9 33 33 A A H X S+ 0 0 22 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.889 109.7 47.7 -61.2 -40.2 24.6 -10.8 -37.1 34 34 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.932 113.2 45.0 -69.3 -46.2 26.4 -7.4 -37.5 35 35 A V H < S+ 0 0 17 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.770 113.8 51.3 -71.2 -23.0 23.9 -5.9 -40.0 36 36 A T H < S+ 0 0 10 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.835 110.5 50.0 -79.3 -31.6 21.0 -7.1 -37.9 37 37 A A H < S+ 0 0 3 -4,-1.6 -2,-0.2 1,-0.2 -3,-0.1 0.872 121.4 22.9 -74.3 -38.6 22.5 -5.6 -34.7 38 38 A V S >< S- 0 0 2 -4,-1.9 3,-1.5 -5,-0.1 -1,-0.2 -0.976 79.1-125.4-137.7 123.1 23.2 -2.1 -36.0 39 39 A P T 3 S+ 0 0 28 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.443 94.6 4.4 -68.0 131.8 21.5 -0.3 -39.0 40 40 A G T 3 S+ 0 0 71 1,-0.2 -5,-0.1 -5,-0.2 21,-0.0 0.615 87.8 173.8 71.9 14.8 24.0 1.0 -41.6 41 41 A I < - 0 0 5 -3,-1.5 2,-0.5 -7,-0.2 -1,-0.2 -0.266 22.1-147.3 -60.4 137.3 27.0 -0.5 -39.8 42 42 A R + 0 0 97 46,-0.1 45,-3.0 45,-0.1 2,-0.3 -0.929 37.4 135.3-107.9 122.4 30.3 -0.3 -41.6 43 43 A F E -H 86 0B 0 -2,-0.5 18,-2.1 43,-0.2 19,-1.3 -0.983 43.2-136.6-159.7 168.0 32.7 -3.2 -41.0 44 44 A G E -HI 85 60B 0 41,-1.9 41,-3.0 -2,-0.3 2,-0.4 -0.991 21.2-166.9-131.7 136.6 35.1 -5.6 -42.6 45 45 A L E +HI 84 59B 0 14,-2.3 14,-2.0 -2,-0.4 2,-0.3 -0.986 8.0 177.4-128.9 136.7 35.2 -9.3 -41.6 46 46 A A E -HI 83 58B 0 37,-2.1 37,-2.5 -2,-0.4 2,-0.4 -0.992 5.8-169.6-136.6 145.5 37.8 -12.0 -42.4 47 47 A F E -HI 82 57B 1 10,-2.3 10,-3.3 -2,-0.3 2,-1.1 -0.997 21.5-131.8-138.1 130.1 37.9 -15.7 -41.3 48 48 A S E - I 0 56B 1 33,-2.8 32,-2.8 -2,-0.4 8,-0.2 -0.694 17.6-147.3 -89.5 97.6 40.8 -18.1 -41.7 49 49 A E - 0 0 21 6,-1.7 32,-0.0 -2,-1.1 -27,-0.0 -0.443 11.3-164.6 -61.0 130.9 39.6 -21.3 -43.2 50 50 A A + 0 0 0 -2,-0.1 248,-2.6 29,-0.1 2,-0.3 0.322 61.3 31.0-106.5 5.8 41.8 -24.0 -41.6 51 51 A S S > S+ 0 0 50 246,-0.2 3,-2.3 4,-0.1 4,-0.3 -0.865 102.5 24.7-148.3 179.5 41.3 -27.0 -43.9 52 52 A G T 3 S- 0 0 69 1,-0.3 0, 0.0 -2,-0.3 0, 0.0 -0.400 135.3 -2.4 61.4-127.3 40.4 -27.7 -47.5 53 53 A K T 3 S- 0 0 108 -2,-0.1 248,-0.3 2,-0.1 -1,-0.3 0.671 89.2-143.4 -69.8 -16.6 41.6 -24.8 -49.6 54 54 A R < + 0 0 35 -3,-2.3 247,-3.0 1,-0.2 248,-0.7 0.913 38.8 164.3 54.0 48.4 42.7 -23.0 -46.5 55 55 A L E - j 0 302B 16 -4,-0.3 -6,-1.7 245,-0.2 2,-0.4 -0.748 46.2-116.6-101.9 144.0 41.6 -19.6 -47.7 56 56 A V E -Ij 48 303B 0 246,-3.1 248,-2.4 -2,-0.3 2,-0.3 -0.657 38.3-149.0 -72.5 126.1 41.1 -16.4 -45.8 57 57 A R E -I 47 0B 0 -10,-3.3 -10,-2.3 -2,-0.4 2,-0.3 -0.782 15.1-165.8-101.4 145.7 37.4 -15.7 -46.3 58 58 A R E +I 46 0B 73 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.968 19.1 154.8-138.1 151.0 36.0 -12.2 -46.4 59 59 A S E +I 45 0B 15 -14,-2.0 -14,-2.3 -2,-0.3 2,-0.3 -0.953 18.9 125.0-165.2 150.6 32.7 -10.3 -46.3 60 60 A G E -I 44 0B 28 -2,-0.3 -16,-0.2 -16,-0.2 3,-0.1 -0.985 57.6-105.6 172.2-179.6 31.7 -6.8 -45.3 61 61 A T S S+ 0 0 66 -18,-2.1 2,-0.4 -2,-0.3 -17,-0.2 0.373 102.8 50.6-112.4 -1.3 30.0 -3.4 -45.9 62 62 A D > - 0 0 33 -19,-1.3 4,-2.3 1,-0.1 3,-0.2 -0.935 67.8-153.6-139.8 114.7 33.2 -1.4 -46.4 63 63 A E H > S+ 0 0 90 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.844 95.4 53.0 -57.5 -39.2 35.8 -2.6 -48.9 64 64 A A H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.915 112.0 46.1 -63.7 -40.8 38.7 -0.8 -47.2 65 65 A L H > S+ 0 0 12 -3,-0.2 4,-2.2 2,-0.2 -21,-0.3 0.873 110.6 53.0 -69.8 -37.4 37.8 -2.4 -43.8 66 66 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 -23,-0.2 -2,-0.2 0.945 109.8 48.6 -62.7 -45.5 37.4 -5.8 -45.4 67 67 A E H X S+ 0 0 108 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.868 110.0 51.0 -63.8 -35.8 40.9 -5.5 -47.0 68 68 A L H X S+ 0 0 22 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.904 109.5 51.2 -67.2 -39.2 42.4 -4.5 -43.6 69 69 A A H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.931 112.7 46.0 -62.2 -44.7 40.7 -7.5 -42.0 70 70 A V H X S+ 0 0 12 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.918 109.4 53.9 -64.3 -45.7 42.2 -9.8 -44.6 71 71 A K H X S+ 0 0 102 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.919 109.8 48.4 -56.2 -45.3 45.7 -8.2 -44.4 72 72 A N H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.886 109.6 51.3 -64.4 -39.5 45.8 -8.8 -40.7 73 73 A L H X S+ 0 0 2 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.824 106.3 55.2 -68.8 -28.7 44.7 -12.4 -41.0 74 74 A L H < S+ 0 0 74 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.867 111.6 45.0 -70.5 -32.8 47.4 -13.1 -43.5 75 75 A N H < S+ 0 0 80 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.891 115.7 45.2 -74.7 -41.4 49.9 -11.8 -41.0 76 76 A L H < S- 0 0 1 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.2 0.905 82.7-171.7 -68.3 -42.0 48.5 -13.7 -38.1 77 77 A A < + 0 0 14 -4,-2.6 2,-0.5 -5,-0.2 -3,-0.1 0.889 25.6 149.8 49.6 50.4 48.1 -16.9 -40.2 78 78 A C > - 0 0 3 -5,-0.3 3,-1.7 221,-0.1 -30,-0.2 -0.953 49.6-114.5-117.8 122.2 46.2 -18.8 -37.5 79 79 A G T 3 S+ 0 0 3 -2,-0.5 217,-0.4 48,-0.4 -30,-0.2 -0.234 94.0 4.2 -54.7 135.6 43.6 -21.4 -38.4 80 80 A H T 3 S+ 0 0 11 -32,-2.8 -59,-3.0 1,-0.2 -1,-0.2 0.520 90.9 135.8 66.8 13.1 40.0 -20.6 -37.5 81 81 A V E < -F 20 0B 2 -3,-1.7 -33,-2.8 -61,-0.2 2,-0.3 -0.593 35.6-161.7 -86.2 149.8 40.7 -17.1 -36.2 82 82 A F E -FH 19 47B 0 -63,-2.4 -63,-2.4 -35,-0.2 2,-0.4 -0.952 5.0-161.7-129.9 153.9 38.3 -14.3 -37.3 83 83 A L E -FH 18 46B 1 -37,-2.5 -37,-2.1 -2,-0.3 2,-0.5 -0.991 3.9-167.4-139.8 127.8 38.7 -10.6 -37.3 84 84 A I E -FH 17 45B 0 -67,-2.8 -67,-2.2 -2,-0.4 2,-0.6 -0.972 7.0-161.2-113.2 126.6 36.1 -7.9 -37.5 85 85 A V E -FH 16 44B 0 -41,-3.0 -41,-1.9 -2,-0.5 2,-0.4 -0.954 14.0-149.3-108.2 117.8 37.3 -4.3 -38.1 86 86 A L E -FH 15 43B 1 -71,-2.9 -71,-1.0 -2,-0.6 -43,-0.2 -0.758 12.9-123.9 -92.3 133.9 34.6 -1.8 -37.1 87 87 A G > - 0 0 1 -45,-3.0 3,-2.0 -2,-0.4 -72,-0.1 -0.176 49.8 -65.3 -67.9 164.7 34.2 1.6 -39.0 88 88 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.2 -74,-0.1 -74,-0.1 -0.203 123.4 21.3 -55.0 132.6 34.4 4.9 -37.1 89 89 A G T 3 S+ 0 0 29 -76,-0.4 2,-0.5 1,-0.2 -1,-0.3 0.403 98.2 105.3 91.7 -4.9 31.5 5.4 -34.7 90 90 A F < - 0 0 31 -3,-2.0 -75,-0.3 -48,-0.1 -1,-0.2 -0.956 54.3-162.7-112.7 127.2 30.6 1.7 -34.4 91 91 A Y >> - 0 0 92 -2,-0.5 3,-1.6 -3,-0.1 4,-0.7 -0.795 30.7-121.1-115.9 152.6 31.7 0.0 -31.2 92 92 A P H >> S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 3,-1.2 0.858 111.1 62.5 -55.6 -37.1 32.1 -3.5 -29.8 93 93 A I H 34 S+ 0 0 6 1,-0.3 4,-0.3 2,-0.2 336,-0.1 0.817 99.0 58.7 -60.2 -25.5 29.5 -3.0 -27.1 94 94 A N H <4 S+ 0 0 1 -3,-1.6 -1,-0.3 1,-0.2 4,-0.1 0.796 123.8 17.0 -70.4 -29.3 27.0 -2.5 -30.0 95 95 A V H XX S+ 0 0 0 -3,-1.2 4,-1.7 -4,-0.7 3,-0.8 0.520 91.1 95.9-125.5 -6.1 27.7 -6.0 -31.4 96 96 A L H 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.3 5,-0.3 0.842 84.0 62.3 -58.1 -32.5 29.5 -8.3 -29.0 97 97 A H H 3> S+ 0 0 54 -4,-0.3 4,-1.6 -5,-0.2 -1,-0.3 0.906 107.3 43.9 -58.6 -40.0 26.1 -9.8 -28.0 98 98 A A H <> S+ 0 0 14 -3,-0.8 4,-0.6 2,-0.2 -1,-0.2 0.827 114.0 49.2 -74.8 -34.1 25.7 -11.0 -31.6 99 99 A V H >< S+ 0 0 0 -4,-1.7 3,-0.9 2,-0.2 6,-0.2 0.943 112.0 48.2 -69.6 -46.9 29.3 -12.3 -31.9 100 100 A K H 3< S+ 0 0 46 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 113.6 48.3 -59.9 -39.1 29.1 -14.2 -28.7 101 101 A A H 3< S+ 0 0 71 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.555 80.6 115.3 -81.7 -9.8 25.7 -15.7 -29.7 102 102 A C X< - 0 0 7 -3,-0.9 3,-1.2 -4,-0.6 -72,-0.0 -0.459 68.0-136.3 -63.1 125.3 26.8 -16.8 -33.2 103 103 A P T 3 S+ 0 0 44 0, 0.0 155,-0.2 0, 0.0 -1,-0.2 0.717 102.6 50.4 -56.7 -23.6 26.7 -20.6 -33.3 104 104 A E T 3 S+ 0 0 0 -79,-0.1 -82,-0.5 -78,-0.1 2,-0.3 0.690 88.2 98.1 -87.9 -20.4 30.1 -20.8 -35.1 105 105 A V < + 0 0 2 -3,-1.2 -84,-0.3 -6,-0.2 3,-0.1 -0.552 43.8 177.8 -75.4 127.8 31.9 -18.5 -32.6 106 106 A V - 0 0 7 -86,-3.0 164,-0.4 1,-0.4 2,-0.3 0.838 63.0 -28.5 -93.9 -46.3 33.9 -20.4 -30.0 107 107 A R E -G 20 0B 16 -87,-1.5 -87,-3.0 164,-0.1 2,-0.5 -0.975 51.5-121.0-164.9 167.8 35.5 -17.4 -28.1 108 108 A I E -G 19 0B 4 322,-0.4 -89,-0.3 -2,-0.3 3,-0.1 -0.986 12.6-168.9-122.1 124.6 36.7 -13.8 -28.5 109 109 A Y E - 0 0 0 -91,-2.2 2,-0.3 -2,-0.5 -90,-0.2 0.877 69.4 -9.6 -78.7 -40.8 40.3 -12.9 -27.7 110 110 A A E -G 18 0B 1 -92,-1.9 -92,-2.7 320,-0.1 2,-0.4 -0.994 41.4-169.1-160.9 153.6 39.9 -9.2 -27.7 111 111 A A E +G 17 0B 0 -2,-0.3 2,-0.3 234,-0.3 -94,-0.2 -0.952 44.1 126.8-142.2 118.2 37.6 -6.2 -28.5 112 112 A T E -G 16 0B 0 -96,-2.1 -96,-2.3 -2,-0.4 4,-0.1 -0.997 59.0-144.9-170.7 164.3 39.4 -2.9 -28.4 113 113 A A S S+ 0 0 35 -2,-0.3 -99,-0.2 -98,-0.2 3,-0.1 0.365 76.8 100.5-114.1 -4.4 40.4 0.4 -29.9 114 114 A N S S- 0 0 18 1,-0.2 2,-0.1 -101,-0.1 261,-0.1 -0.281 92.7 -78.4 -79.0 164.7 43.8 0.3 -28.2 115 115 A P - 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