==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-MAY-03 1UF3 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1561; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KATO-MURAYAMA,M.SHIROUZU,T.TERADA,K.MURAYAMA,S.KURAMITSU, . 1819 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62861.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1351 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 315 17.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 216 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 16 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.4 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 . 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 . 131 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 198 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 388 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.3 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 1 0 0 7 2 8 5 3 0 15 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 24 0 29 11 16 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 . 16 0 0 16 8 8 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 . 0 8 0 0 0 16 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 82 0, 0.0 2,-0.2 0, 0.0 1743,-0.1 0.000 360.0 360.0 360.0 -35.1 22.0 18.7 30.1 2 2 A R - 0 0 27 1,-0.1 1743,-0.3 1743,-0.0 2,-0.1 -0.512 360.0-154.3 -78.3 141.8 21.3 21.0 33.1 3 3 A R - 0 0 119 1,-0.2 102,-0.2 -2,-0.2 -1,-0.1 -0.389 37.8 -60.6-102.7-178.9 22.6 20.1 36.5 4 4 A T - 0 0 71 -2,-0.1 2,-0.6 1,-0.1 102,-0.2 -0.233 56.4-107.9 -63.3 150.8 21.4 21.0 40.0 5 5 A V + 0 0 6 100,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.726 56.2 143.5 -84.4 121.3 21.2 24.7 41.0 6 6 A R + 0 0 10 -2,-0.6 211,-2.7 1,-0.3 2,-0.4 0.640 63.7 47.3-120.0 -41.5 23.9 25.7 43.4 7 7 A Y E -A 216 0A 0 25,-0.2 27,-2.7 209,-0.2 28,-1.2 -0.906 64.1-167.1-111.1 132.0 24.9 29.2 42.3 8 8 A I E -Ab 215 35A 0 207,-2.0 207,-3.1 -2,-0.4 2,-0.6 -0.975 14.2-146.3-122.3 125.0 22.4 31.9 41.5 9 9 A L E +Ab 214 36A 0 26,-2.8 28,-2.4 -2,-0.5 2,-0.3 -0.781 35.6 177.5 -85.9 123.1 23.3 35.2 39.8 10 10 A A E +Ab 213 37A 0 203,-3.0 203,-2.2 -2,-0.6 2,-0.3 -0.941 18.7 144.6-135.7 156.2 20.9 37.8 41.3 11 11 A T E - b 0 38A 0 26,-1.2 28,-2.1 -2,-0.3 2,-0.3 -0.953 23.2-142.7-171.9 170.7 20.1 41.5 41.2 12 12 A S E +cb 206 39A 0 193,-1.2 195,-2.6 199,-0.3 196,-0.5 -0.888 62.5 20.7-142.7 171.4 17.1 43.9 41.5 13 13 A N + 0 0 24 27,-1.6 195,-0.8 26,-1.3 29,-0.2 0.783 50.6 169.2 37.1 55.3 15.6 47.1 40.2 14 14 A P > - 0 0 0 0, 0.0 3,-1.7 0, 0.0 28,-0.2 0.744 27.3-154.7 -64.9 -20.3 17.4 47.4 36.9 15 15 A X T 3 - 0 0 61 26,-2.4 28,-0.3 1,-0.3 27,-0.2 0.858 63.7 -51.3 47.3 49.5 15.0 50.2 35.9 16 16 A G T 3 S+ 0 0 23 26,-3.1 2,-1.7 1,-0.2 -1,-0.3 0.496 91.2 146.5 73.8 3.7 15.2 49.8 32.2 17 17 A D <> + 0 0 51 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 -0.559 18.3 174.3 -76.2 89.5 19.0 50.0 32.1 18 18 A L H > S+ 0 0 49 -2,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.761 73.3 57.5 -69.1 -28.1 19.6 47.6 29.2 19 19 A E H > S+ 0 0 131 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.917 111.0 43.3 -70.1 -40.2 23.3 48.2 29.0 20 20 A A H > S+ 0 0 3 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.924 112.3 53.4 -67.9 -44.6 23.7 47.0 32.6 21 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.920 109.3 49.5 -56.0 -44.5 21.2 44.1 32.0 22 22 A E H X S+ 0 0 70 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.882 111.6 46.6 -64.5 -39.2 23.3 43.0 29.1 23 23 A K H < S+ 0 0 64 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.903 112.3 53.1 -67.3 -39.1 26.6 43.1 31.1 24 24 A F H >X S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 4,-0.5 0.935 109.3 47.5 -58.8 -49.7 24.8 41.3 33.9 25 25 A V H >< S+ 0 0 7 -4,-2.9 3,-1.2 1,-0.3 -1,-0.2 0.886 107.2 56.7 -61.0 -40.8 23.7 38.5 31.5 26 26 A K T 3X S+ 0 0 83 -4,-2.1 4,-0.5 1,-0.2 -1,-0.3 0.536 95.8 67.8 -70.5 -4.5 27.2 38.2 30.1 27 27 A L H <> S+ 0 0 31 -3,-1.4 4,-2.2 -4,-0.4 -1,-0.2 0.753 81.9 77.6 -82.7 -27.9 28.5 37.6 33.6 28 28 A A H S+ 0 0 3 -3,-1.2 4,-2.1 -4,-0.5 5,-0.9 0.893 92.9 44.8 -53.2 -50.0 26.7 34.2 33.9 29 29 A P H 45S+ 0 0 30 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.911 113.7 51.0 -65.3 -37.8 29.1 32.1 31.8 30 30 A D H <5S+ 0 0 29 -4,-0.5 1113,-0.3 1,-0.2 -2,-0.2 0.885 115.8 40.9 -66.8 -34.8 32.1 33.5 33.4 31 31 A T H <5S- 0 0 28 -4,-2.2 1112,-0.9 1111,-0.1 -1,-0.2 0.757 103.1-126.3 -84.1 -23.3 30.8 32.9 36.9 32 32 A G T <5 + 0 0 12 -4,-2.1 -25,-0.2 1110,-0.3 -4,-0.1 0.575 42.5 178.5 88.1 8.8 29.3 29.4 36.2 33 33 A A < - 0 0 6 -5,-0.9 -25,-0.2 -6,-0.2 -1,-0.2 -0.083 23.6-157.6 -45.1 145.0 26.0 30.5 37.6 34 34 A D S S+ 0 0 27 -27,-2.7 2,-0.3 1,-0.2 -26,-0.2 0.627 72.3 5.4-100.5 -20.9 23.3 27.8 37.4 35 35 A A E -b 8 0A 0 -28,-1.2 -26,-2.8 29,-0.1 2,-0.4 -0.952 63.1-133.4-154.5 170.4 20.4 30.2 37.5 36 36 A I E -bd 9 66A 0 29,-1.7 31,-2.3 -2,-0.3 2,-0.4 -0.992 13.1-169.6-132.4 137.4 19.4 33.9 37.5 37 37 A A E -bd 10 67A 1 -28,-2.4 -26,-1.2 -2,-0.4 2,-0.4 -0.999 9.2-173.7-127.8 128.7 16.9 35.5 39.8 38 38 A L E -bd 11 68A 0 29,-2.9 31,-1.4 -2,-0.4 2,-0.4 -0.975 8.9-161.5-134.6 125.5 15.8 39.1 39.1 39 39 A I E -bd 12 69A 1 -28,-2.1 -26,-1.3 -2,-0.4 32,-0.1 -0.822 32.5 -94.6-101.3 138.1 13.6 41.4 41.1 40 40 A G S S+ 0 0 0 29,-1.5 -27,-1.6 -2,-0.4 -1,-0.1 0.074 85.3 103.4 -65.4-176.1 11.9 44.5 39.7 41 41 A N + 0 0 10 2,-0.2 -26,-2.4 -29,-0.2 -25,-0.2 0.321 51.7 169.0 -68.1 126.3 11.4 47.2 38.9 42 42 A L S S+ 0 0 0 1,-0.2 -26,-3.1 -28,-0.2 -25,-0.2 0.926 71.5 13.1 -70.8 -41.8 12.4 45.8 35.5 43 43 A X S S- 0 0 8 -28,-0.3 -2,-0.2 -27,-0.1 -1,-0.2 -0.899 86.7-103.1-131.6 156.9 11.3 49.0 33.8 44 44 A P > - 0 0 38 0, 0.0 3,-1.5 0, 0.0 -2,-0.0 -0.411 45.3-102.1 -75.3 159.5 10.3 52.5 35.0 45 45 A K T 3 S+ 0 0 86 1,-0.3 -2,-0.0 29,-0.1 83,-0.0 0.869 120.1 64.7 -48.5 -41.5 6.6 53.2 35.0 46 46 A A T 3 S+ 0 0 84 2,-0.0 -1,-0.3 28,-0.0 28,-0.0 0.782 80.8 103.7 -54.6 -34.7 7.0 55.2 31.7 47 47 A A < - 0 0 10 -3,-1.5 2,-0.2 1,-0.1 -4,-0.1 -0.092 55.0-160.1 -53.3 149.6 8.0 52.0 29.8 48 48 A K >> - 0 0 135 31,-0.1 3,-2.0 32,-0.0 4,-1.4 -0.686 39.8 -73.1-122.8 177.8 5.5 50.3 27.5 49 49 A S H >> S+ 0 0 42 1,-0.3 4,-2.1 -2,-0.2 3,-0.5 0.851 125.6 55.1 -39.7 -56.4 5.2 46.8 25.9 50 50 A R H 3> S+ 0 0 195 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.759 104.9 55.4 -55.1 -26.9 8.0 47.2 23.4 51 51 A D H <> S+ 0 0 62 -3,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.904 106.3 49.1 -73.1 -42.8 10.4 48.1 26.2 52 52 A Y H < S+ 0 0 31 -4,-1.8 3,-1.1 1,-0.2 4,-0.3 0.913 114.4 49.1 -68.9 -43.0 18.5 40.5 26.2 59 59 A L H >< S+ 0 0 1 -4,-2.3 3,-1.7 1,-0.2 4,-0.3 0.869 101.7 65.1 -64.7 -35.2 17.7 38.4 29.3 60 60 A S G >< S+ 0 0 11 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.682 84.3 75.1 -61.2 -20.4 16.9 35.4 27.0 61 61 A E G < S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.735 79.1 74.7 -65.5 -23.5 20.5 35.3 25.8 62 62 A A G < S- 0 0 4 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.862 80.4-155.5 -56.5 -40.6 21.5 33.7 29.2 63 63 A H < + 0 0 7 -3,-0.8 -2,-0.1 -4,-0.3 -3,-0.1 0.949 53.3 116.0 57.7 49.7 20.1 30.3 28.3 64 64 A L S S- 0 0 32 -4,-0.0 -1,-0.2 -62,-0.0 -29,-0.1 -0.984 81.7 -81.4-144.4 151.5 19.7 29.5 32.0 65 65 A P - 0 0 12 0, 0.0 -29,-1.7 0, 0.0 2,-0.3 -0.324 59.3-175.7 -52.0 137.7 16.8 28.9 34.4 66 66 A T E -de 36 94A 2 27,-2.2 29,-1.6 -31,-0.2 2,-0.4 -0.994 16.3-174.3-145.6 133.4 15.6 32.4 35.3 67 67 A A E +de 37 95A 0 -31,-2.3 -29,-2.9 -2,-0.3 2,-0.3 -0.974 10.7 167.4-128.7 145.8 13.0 33.7 37.6 68 68 A Y E -de 38 96A 0 27,-1.7 29,-2.3 -2,-0.4 30,-0.6 -0.980 19.4-158.8-152.9 158.8 11.7 37.2 38.1 69 69 A V E -d 39 0A 0 -31,-1.4 -29,-1.5 -2,-0.3 2,-0.1 -0.964 30.2-111.1-134.8 152.4 8.9 39.3 39.7 70 70 A P - 0 0 0 0, 0.0 45,-2.5 0, 0.0 -30,-0.1 -0.376 26.7-129.8 -81.7 164.9 7.8 42.8 38.8 71 71 A G > - 0 0 0 43,-0.2 3,-1.4 -28,-0.1 45,-0.2 -0.449 36.8 -86.4-104.0-179.1 8.3 45.9 40.9 72 72 A P T 3 S+ 0 0 27 0, 0.0 57,-1.7 0, 0.0 44,-0.1 0.785 127.0 50.0 -59.8 -25.8 5.9 48.7 42.0 73 73 A Q T 3 S+ 0 0 76 55,-0.2 2,-2.1 1,-0.2 0, 0.0 0.495 78.0 99.3 -92.3 -3.0 6.5 50.6 38.8 74 74 A D S < S- 0 0 0 -3,-1.4 6,-0.3 55,-0.1 -1,-0.2 -0.300 72.4-174.0 -80.9 56.8 6.0 47.7 36.3 75 75 A A + 0 0 1 -2,-2.1 51,-0.2 52,-0.2 2,-0.2 -0.824 49.5 39.7-121.1 154.6 2.5 48.9 35.5 76 76 A P S >> S- 0 0 37 0, 0.0 3,-1.4 0, 0.0 4,-1.0 0.563 79.1-140.3 -66.7 153.9 -0.0 48.2 34.1 77 77 A I H 3> S+ 0 0 5 48,-2.5 4,-2.7 1,-0.3 5,-0.2 0.836 93.9 64.7 -54.0 -38.5 0.5 44.6 35.0 78 78 A W H 3> S+ 0 0 20 47,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.711 96.4 54.9 -64.4 -23.2 -0.7 43.3 31.7 79 79 A E H <> S+ 0 0 49 -3,-1.4 4,-1.9 2,-0.2 5,-0.2 0.941 112.3 41.7 -74.8 -49.7 2.2 44.8 29.7 80 80 A Y H X S+ 0 0 0 -4,-1.0 4,-1.9 -6,-0.3 5,-0.2 0.966 117.7 50.8 -57.0 -50.7 4.9 43.1 31.8 81 81 A L H X S+ 0 0 4 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.866 108.8 48.8 -57.9 -42.3 2.7 40.0 31.8 82 82 A R H X S+ 0 0 106 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.909 113.2 45.7 -66.6 -42.4 2.2 39.8 28.0 83 83 A E H X S+ 0 0 32 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.776 112.7 50.8 -71.3 -29.4 5.8 40.3 27.2 84 84 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.932 110.8 50.0 -70.3 -46.0 6.9 37.7 29.8 85 85 A A H X S+ 0 0 8 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.909 110.0 52.1 -57.1 -44.3 4.4 35.3 28.3 86 86 A N H >X S+ 0 0 67 -4,-2.4 4,-0.7 1,-0.2 3,-0.7 0.932 113.5 39.9 -59.8 -53.1 5.8 36.0 24.8 87 87 A V H 3X S+ 0 0 18 -4,-2.0 4,-1.5 1,-0.2 3,-0.4 0.870 112.0 58.5 -68.2 -31.7 9.5 35.3 25.6 88 88 A E H 3< S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.647 91.4 70.6 -73.4 -15.1 8.6 32.3 27.8 89 89 A L H << S+ 0 0 46 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.955 116.7 20.0 -64.5 -48.1 6.8 30.5 25.0 90 90 A V H < S+ 0 0 8 -4,-0.7 1461,-0.2 -3,-0.4 -2,-0.2 0.511 129.8 47.4-101.0 -8.7 10.0 29.8 23.2 91 91 A H >< + 0 0 16 -4,-1.5 3,-2.2 -5,-0.1 -1,-0.2 -0.650 67.0 169.7-126.8 70.2 12.5 30.2 26.1 92 92 A P T 3 + 0 0 30 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.532 65.8 76.6 -63.2 -4.2 10.6 28.1 28.6 93 93 A E T 3 S+ 0 0 8 1424,-0.1 -27,-2.2 -28,-0.1 2,-0.3 0.625 84.9 79.3 -79.4 -9.9 13.6 28.2 31.0 94 94 A X E < -e 66 0A 2 -3,-2.2 2,-0.3 -29,-0.2 -27,-0.2 -0.707 64.3-178.5 -96.5 149.8 12.5 31.8 31.8 95 95 A R E -e 67 0A 13 -29,-1.6 -27,-1.7 -2,-0.3 2,-0.7 -0.868 32.6-147.8-160.6 122.0 9.7 32.4 34.2 96 96 A N E -e 68 0A 1 -2,-0.3 -27,-0.2 -29,-0.2 5,-0.1 -0.759 21.7-173.6 -78.9 117.1 7.8 35.2 35.8 97 97 A V > + 0 0 0 -29,-2.3 3,-2.1 -2,-0.7 15,-1.4 0.323 31.4 138.9 -99.5 10.1 7.0 33.7 39.2 98 98 A H B 3 S-g 112 0B 7 -30,-0.6 15,-0.2 1,-0.3 3,-0.1 -0.360 88.6 -13.0 -59.6 115.9 4.7 36.5 40.3 99 99 A E T 3 S+ 0 0 40 13,-2.4 -1,-0.3 -2,-0.3 2,-0.2 0.515 135.3 65.8 67.0 7.5 1.7 34.9 42.0 100 100 A T S < S- 0 0 29 -3,-2.1 12,-1.0 12,-0.2 2,-0.3 -0.585 70.6-130.8-136.7-159.1 2.8 31.5 40.6 101 101 A F E -H 111 0B 8 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.974 12.0-172.5-155.8 166.6 5.6 29.0 40.8 102 102 A T E -H 110 0B 13 8,-2.0 8,-3.0 -2,-0.3 2,-0.4 -0.955 25.6-118.2-154.2 164.2 8.2 26.8 39.0 103 103 A F E -H 109 0B 41 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.911 19.6-164.3-111.7 139.1 10.7 24.1 40.0 104 104 A W E > -H 108 0B 16 4,-2.4 4,-2.0 -2,-0.4 2,-0.2 -0.820 40.5 -86.5-112.4 157.7 14.4 24.2 39.5 105 105 A R T 4 S+ 0 0 50 -2,-0.3 -100,-2.4 -102,-0.2 -102,-0.1 -0.438 109.4 56.2 -66.2 132.2 16.7 21.2 39.7 106 106 A G T 4 S- 0 0 42 -102,-0.2 -1,-0.2 -2,-0.2 2,-0.1 -0.123 128.3 -90.6 170.6 -58.0 17.7 20.5 43.3 107 107 A P T 4 S+ 0 0 60 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 0.530 74.5 163.6 -90.8 161.1 14.8 20.5 43.7 108 108 A Y E < -H 104 0B 33 -4,-2.0 -4,-2.4 41,-0.1 2,-0.8 -0.999 31.6-142.2-135.6 134.6 13.7 24.0 44.6 109 109 A L E -Hi 103 151B 1 41,-2.7 43,-2.8 -2,-0.4 2,-0.5 -0.885 25.4-161.2 -96.5 108.1 10.2 25.3 44.6 110 110 A V E +Hi 102 152B 0 -8,-3.0 -8,-2.0 -2,-0.8 2,-0.3 -0.817 22.2 150.6 -97.2 127.2 10.5 28.9 43.2 111 111 A A E +Hi 101 153B 0 41,-2.7 43,-1.8 -2,-0.5 2,-0.3 -0.970 14.4 178.9-148.8 164.5 7.7 31.4 43.8 112 112 A G E -gi 98 154B 1 -15,-1.4 -13,-2.4 -12,-1.0 2,-0.3 -0.982 28.2-146.0-162.3 171.2 7.1 35.1 44.3 113 113 A V E - 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