==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-FEB-07 2OZG . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 25.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 31 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 2 2 0 2 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 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 0 PARALLEL BRIDGES PER LADDER . 0 1 2 1 1 3 2 0 2 0 1 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 1 0 0 0 0 0 0 0 0 1 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 8 A R 0 0 159 0, 0.0 47,-1.8 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -53.3 -19.6 38.1 24.4 2 9 A F E -A 47 0A 36 45,-0.2 2,-0.4 43,-0.0 45,-0.2 -0.952 360.0-165.4-107.1 127.4 -16.0 36.7 24.5 3 10 A K E -A 46 0A 149 43,-1.7 43,-2.9 -2,-0.5 2,-0.4 -0.952 7.3-150.5-114.5 133.3 -14.0 37.5 27.6 4 11 A Y E +A 45 0A 44 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.898 27.0 157.8-104.3 131.0 -10.2 36.9 27.6 5 12 A T E -A 44 0A 33 39,-2.6 39,-2.8 -2,-0.4 2,-0.1 -0.926 44.9 -94.2-146.2 168.6 -8.4 36.0 30.8 6 13 A K E -A 43 0A 95 -2,-0.3 37,-0.3 37,-0.2 34,-0.1 -0.545 54.3-101.4 -78.8 149.4 -5.3 34.3 32.2 7 14 A A - 0 0 8 35,-2.5 2,-0.3 32,-0.4 35,-0.1 -0.471 47.5-178.3 -67.0 153.3 -5.8 30.7 33.1 8 15 A S >> - 0 0 46 -2,-0.1 4,-2.1 -3,-0.0 3,-1.4 -0.871 47.1 -91.6-142.4 172.3 -6.3 30.0 36.8 9 16 A Q T 34 S+ 0 0 156 1,-0.3 4,-0.3 -2,-0.3 -2,-0.0 0.740 122.8 64.7 -59.4 -23.4 -6.9 27.0 39.1 10 17 A E T 34 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.764 119.8 15.4 -75.1 -25.2 -10.6 27.6 38.5 11 18 A N T <> S+ 0 0 3 -3,-1.4 4,-2.2 2,-0.1 -2,-0.2 0.480 94.5 95.4-128.9 -1.4 -10.4 26.9 34.8 12 19 A I H X S+ 0 0 19 -4,-2.1 4,-2.3 1,-0.2 -3,-0.1 0.780 87.7 52.0 -69.0 -27.4 -7.2 25.1 33.8 13 20 A Q H > S+ 0 0 149 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.885 109.8 48.0 -71.4 -43.0 -8.7 21.6 34.0 14 21 A Q H > S+ 0 0 92 2,-0.2 4,-2.1 -3,-0.2 -2,-0.2 0.921 114.6 47.1 -60.6 -47.3 -11.6 22.5 31.7 15 22 A L H X S+ 0 0 0 -4,-2.2 4,-3.2 1,-0.2 -2,-0.2 0.923 109.5 53.5 -61.3 -44.1 -9.0 24.1 29.3 16 23 A G H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.878 109.8 48.9 -56.4 -40.2 -6.8 21.0 29.6 17 24 A N H X S+ 0 0 96 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.869 110.7 49.4 -63.9 -43.0 -9.8 18.9 28.7 18 25 A I H X S+ 0 0 15 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.927 111.1 50.6 -63.0 -42.9 -10.6 21.1 25.7 19 26 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.909 107.7 53.1 -62.5 -41.9 -6.9 20.9 24.7 20 27 A E H <>S+ 0 0 26 -4,-2.2 5,-2.4 -5,-0.2 4,-0.4 0.895 113.8 43.5 -57.3 -41.1 -7.1 17.0 24.9 21 28 A Q H ><5S+ 0 0 115 -4,-1.9 3,-1.0 3,-0.2 -2,-0.2 0.960 113.7 49.7 -69.0 -53.0 -10.1 17.0 22.6 22 29 A C H 3<5S+ 0 0 29 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.897 120.7 34.0 -53.0 -47.5 -8.8 19.5 20.2 23 30 A F T 3<5S- 0 0 94 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.298 106.7-119.9 -95.7 6.8 -5.4 17.9 19.7 24 31 A V T < 5 + 0 0 129 -3,-1.0 2,-0.3 -4,-0.4 -3,-0.2 0.913 49.1 175.2 55.7 53.1 -6.6 14.3 20.0 25 32 A X < - 0 0 54 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.1 -0.598 37.2-101.0 -90.3 146.1 -4.4 13.6 23.0 26 33 A S > - 0 0 81 -2,-0.3 3,-2.3 1,-0.2 4,-0.4 -0.296 63.5 -68.4 -59.9 153.0 -4.6 10.4 24.9 27 34 A F T 3 S+ 0 0 194 1,-0.3 -1,-0.2 2,-0.1 -10,-0.0 -0.141 119.4 0.4 -48.0 126.8 -6.6 10.6 28.1 28 35 A G T >> S+ 0 0 23 -3,-0.1 3,-1.2 1,-0.1 4,-0.7 0.384 92.1 116.1 72.8 -1.0 -4.7 12.8 30.7 29 36 A D H <> + 0 0 67 -3,-2.3 4,-1.3 1,-0.2 -2,-0.1 0.675 66.6 71.6 -71.6 -15.4 -1.6 13.6 28.5 30 37 A S H 3> S+ 0 0 4 -4,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.778 87.6 61.6 -65.1 -30.9 -2.7 17.2 28.7 31 38 A E H <> S+ 0 0 87 -3,-1.2 4,-2.7 2,-0.2 5,-0.2 0.939 105.3 45.7 -62.0 -48.7 -1.7 17.4 32.4 32 39 A I H X S+ 0 0 93 -4,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.905 116.0 47.8 -58.9 -42.7 2.0 16.7 31.6 33 40 A Y H X S+ 0 0 49 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.950 113.2 45.0 -64.9 -52.8 1.8 19.2 28.7 34 41 A V H X S+ 0 0 15 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.894 115.2 50.2 -58.7 -41.8 0.1 22.0 30.7 35 42 A K H < S+ 0 0 99 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.856 106.6 54.0 -64.7 -40.0 2.6 21.4 33.6 36 43 A G H < S+ 0 0 18 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.856 117.7 37.0 -64.9 -34.7 5.6 21.5 31.3 37 44 A I H < S- 0 0 11 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.800 112.3-119.6 -85.4 -35.2 4.5 24.9 30.0 38 45 A G >< - 0 0 15 -4,-2.7 3,-1.9 -5,-0.2 4,-0.3 0.422 10.9-109.1 95.5 126.7 3.1 26.4 33.2 39 46 A L G > S+ 0 0 53 1,-0.3 3,-1.3 2,-0.2 -32,-0.4 0.749 113.5 68.7 -52.7 -33.2 -0.4 27.6 34.0 40 47 A E G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -34,-0.1 -2,-0.1 0.742 97.9 53.4 -60.8 -27.1 0.9 31.2 34.0 41 48 A N G < S+ 0 0 25 -3,-1.9 16,-2.6 -4,-0.1 -1,-0.3 0.488 91.1 93.4 -87.7 -8.9 1.4 30.9 30.3 42 49 A F E < - B 0 56A 0 -3,-1.3 -35,-2.5 -4,-0.3 2,-0.4 -0.596 54.8-165.4 -90.8 148.8 -2.1 29.8 29.4 43 50 A R E -AB 6 55A 17 12,-3.0 12,-2.0 -37,-0.3 2,-0.4 -0.960 5.0-151.7-129.1 151.4 -4.9 32.1 28.4 44 51 A V E -AB 5 54A 0 -39,-2.8 -39,-2.6 -2,-0.4 2,-0.4 -0.933 5.5-153.5-127.8 143.3 -8.6 31.4 28.3 45 52 A I E -AB 4 53A 0 8,-2.7 7,-2.8 -2,-0.4 8,-1.4 -0.970 15.6-158.9-114.4 133.7 -11.5 32.7 26.2 46 53 A Y E -AB 3 51A 48 -43,-2.9 -43,-1.7 -2,-0.4 2,-0.5 -0.862 11.1-157.2-108.3 147.9 -15.0 32.6 27.7 47 54 A R E > S-AB 2 50A 70 3,-2.4 3,-2.0 -2,-0.4 -45,-0.2 -0.984 77.7 -40.0-121.9 111.4 -18.3 32.7 25.8 48 55 A E T 3 S- 0 0 104 -47,-1.8 -45,-0.2 -2,-0.5 4,-0.1 -0.497 125.1 -29.8 61.8-133.7 -20.9 33.9 28.3 49 56 A Q T 3 S+ 0 0 172 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.321 119.8 95.6 -96.3 10.4 -20.0 32.1 31.5 50 57 A K E < S-B 47 0A 110 -3,-2.0 -3,-2.4 1,-0.0 2,-0.6 -0.774 80.1-114.0-106.6 148.5 -18.5 29.0 29.9 51 58 A V E +B 46 0A 14 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.656 35.3 177.2 -77.4 120.4 -14.8 28.3 29.0 52 59 A A E - 0 0 0 -7,-2.8 28,-2.5 -2,-0.6 2,-0.3 0.704 50.9 -62.2 -99.0 -25.7 -14.7 28.2 25.2 53 60 A G E -BC 45 79A 0 -8,-1.4 -8,-2.7 26,-0.2 -1,-0.3 -0.987 49.2-167.4 167.5-166.9 -11.1 27.6 24.6 54 61 A G E -BC 44 78A 0 24,-2.4 24,-2.4 -2,-0.3 2,-0.3 -0.987 7.5-139.8 175.9-172.3 -7.6 28.9 25.0 55 62 A L E -B 43 0A 0 -12,-2.0 -12,-3.0 -2,-0.3 2,-0.4 -0.950 22.2-105.9-159.9 178.5 -4.0 28.8 24.2 56 63 A A E -BC 42 75A 0 19,-2.9 19,-3.0 -2,-0.3 2,-0.5 -0.953 18.7-152.6-117.6 137.6 -0.5 29.1 25.5 57 64 A I E - C 0 74A 9 -16,-2.6 17,-0.2 -2,-0.4 15,-0.0 -0.964 8.7-160.8-105.8 126.5 1.9 32.1 25.0 58 65 A L E - C 0 73A 3 15,-3.4 15,-3.1 -2,-0.5 2,-0.7 -0.890 6.2-155.1-111.8 96.1 5.6 31.2 25.1 59 66 A P E + C 0 72A 62 0, 0.0 13,-0.2 0, 0.0 2,-0.1 -0.661 45.5 110.7 -74.3 118.3 7.7 34.3 25.8 60 67 A X E - C 0 71A 10 11,-3.4 11,-1.9 -2,-0.7 2,-0.3 -0.443 58.0 -85.8-153.0-139.7 11.1 33.7 24.4 61 68 A G E -DC 175 70A 0 114,-1.8 114,-3.7 9,-0.3 2,-0.4 -0.970 16.7-150.9-147.1 165.9 13.4 34.8 21.6 62 69 A Q E -DC 174 69A 0 7,-2.1 7,-3.0 -2,-0.3 2,-0.7 -0.997 22.9-124.9-140.8 136.6 14.2 34.2 18.0 63 70 A W E + C 0 68A 30 110,-3.3 109,-3.1 -2,-0.4 2,-0.5 -0.740 33.4 171.0 -88.4 111.2 17.5 34.7 16.2 64 71 A W E > S- C 0 67A 0 3,-2.4 229,-2.2 -2,-0.7 3,-1.7 -0.985 75.0 -13.9-123.4 122.3 17.3 37.0 13.1 65 72 A G T 3 S- 0 0 37 -2,-0.5 -1,-0.1 1,-0.3 229,-0.1 0.806 128.7 -58.6 55.3 30.3 20.4 38.2 11.4 66 73 A G T 3 S+ 0 0 15 1,-0.3 2,-0.4 101,-0.2 -1,-0.3 0.561 115.0 108.5 80.6 10.7 22.3 37.0 14.5 67 74 A Q E < S-C 64 0A 105 -3,-1.7 -3,-2.4 226,-0.1 2,-0.7 -0.918 72.1-118.6-116.7 143.3 20.5 39.2 17.0 68 75 A R E -C 63 0A 103 -2,-0.4 -5,-0.2 -5,-0.2 106,-0.0 -0.743 28.5-166.7 -83.2 120.0 18.0 37.8 19.5 69 76 A V E -C 62 0A 0 -7,-3.0 -7,-2.1 -2,-0.7 106,-0.2 -0.912 29.4-111.8-104.5 124.8 14.6 39.4 18.9 70 77 A P E -C 61 0A 43 0, 0.0 37,-0.7 0, 0.0 2,-0.3 -0.359 45.9-176.7 -53.8 137.4 12.0 38.9 21.8 71 78 A X E -Ce 60 107A 0 -11,-1.9 -11,-3.4 35,-0.1 2,-0.6 -0.998 26.8-144.3-145.6 137.7 9.3 36.6 20.5 72 79 A A E -Ce 59 108A 0 35,-2.0 37,-1.2 -2,-0.3 2,-0.3 -0.935 18.9-152.2-108.9 112.7 6.1 35.3 21.7 73 80 A G E -Ce 58 109A 0 -15,-3.1 -15,-3.4 -2,-0.6 2,-0.5 -0.613 7.4-145.4 -80.7 136.0 5.4 31.7 20.6 74 81 A I E +C 57 0A 4 35,-2.5 37,-0.4 -2,-0.3 2,-0.3 -0.957 26.6 173.4-105.1 123.8 1.7 30.8 20.3 75 82 A A E +C 56 0A 2 -19,-3.0 -19,-2.9 -2,-0.5 35,-0.0 -0.875 46.4 13.3-127.6 163.5 0.9 27.2 21.2 76 83 A A E - 0 0 11 -2,-0.3 2,-0.6 -21,-0.2 -1,-0.2 0.864 64.0-175.7 44.9 53.7 -2.1 24.8 21.7 77 84 A V E + 0 0 25 -22,-0.1 2,-0.3 -3,-0.1 -22,-0.2 -0.693 15.4 161.4 -79.1 119.8 -4.8 27.0 20.2 78 85 A G E -C 54 0A 4 -24,-2.4 -24,-2.4 -2,-0.6 2,-0.4 -0.988 29.0-170.0-146.6 136.9 -8.1 25.2 20.7 79 86 A I E -C 53 0A 13 -2,-0.3 -26,-0.2 -26,-0.2 5,-0.1 -0.992 40.1-110.1-118.8 127.8 -11.8 26.1 20.7 80 87 A A > - 0 0 2 -28,-2.5 3,-2.9 -2,-0.4 4,-0.5 -0.277 34.3-115.3 -56.5 141.2 -14.2 23.4 22.0 81 88 A P G > S+ 0 0 50 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.817 111.5 63.3 -60.7 -29.6 -16.1 22.2 19.0 82 89 A E G 3 S+ 0 0 129 1,-0.3 -2,-0.1 3,-0.0 -30,-0.0 0.651 106.2 46.9 -66.5 -13.3 -19.5 23.4 20.2 83 90 A Y G X S+ 0 0 32 -3,-2.9 3,-0.6 -31,-0.2 5,-0.5 0.376 88.3 115.3-107.1 2.4 -18.2 27.0 20.1 84 91 A R T < + 0 0 132 -3,-1.5 -4,-0.0 -4,-0.5 0, 0.0 -0.225 63.4 34.0 -71.6 160.4 -16.6 26.8 16.7 85 92 A G T 3 S+ 0 0 92 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.669 95.5 94.3 71.9 16.6 -17.7 28.9 13.6 86 93 A D S < S- 0 0 52 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.1 0.164 104.2 -97.8-126.2 14.2 -18.6 31.8 15.9 87 94 A G S > S+ 0 0 37 3,-0.0 4,-2.1 4,-0.0 5,-0.2 0.603 84.6 126.4 82.2 11.1 -15.5 34.0 15.9 88 95 A A H > S+ 0 0 2 -5,-0.5 4,-2.6 1,-0.2 5,-0.1 0.919 71.7 49.1 -71.5 -41.3 -14.1 32.7 19.1 89 96 A A H > S+ 0 0 23 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 112.8 45.4 -65.8 -41.6 -10.7 31.8 17.7 90 97 A I H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.933 112.2 52.6 -70.4 -38.2 -10.1 35.1 16.0 91 98 A A H X S+ 0 0 13 -4,-2.1 4,-2.5 1,-0.2 5,-0.2 0.973 110.7 48.7 -57.5 -49.2 -11.3 36.9 19.1 92 99 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.935 112.2 47.5 -54.2 -49.4 -8.8 34.9 21.1 93 100 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.898 111.1 50.3 -64.0 -38.8 -5.9 35.6 18.7 94 101 A Q H X S+ 0 0 78 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.935 111.8 47.4 -65.1 -47.6 -6.6 39.3 18.6 95 102 A H H X S+ 0 0 76 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.912 112.5 50.6 -56.7 -47.4 -6.7 39.6 22.4 96 103 A T H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.2 -2,-0.2 0.906 109.4 49.8 -56.5 -48.5 -3.5 37.6 22.6 97 104 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.905 108.9 52.8 -58.5 -42.0 -1.8 39.9 20.1 98 105 A Q H X S+ 0 0 84 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.906 109.9 48.9 -60.7 -40.9 -2.9 42.9 22.0 99 106 A E H X S+ 0 0 29 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.939 110.3 49.8 -65.0 -44.4 -1.4 41.4 25.2 100 107 A I H ><>S+ 0 0 3 -4,-2.6 5,-2.0 1,-0.2 3,-1.1 0.943 110.3 51.7 -59.2 -41.5 1.9 40.6 23.4 101 108 A S H ><5S+ 0 0 31 -4,-2.7 3,-1.9 1,-0.3 -1,-0.2 0.903 105.4 54.6 -61.6 -43.0 2.0 44.2 22.1 102 109 A E H 3<5S+ 0 0 114 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.635 105.8 54.2 -66.4 -15.1 1.5 45.5 25.7 103 110 A Q T <<5S- 0 0 122 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.367 114.3-118.9 -97.6 2.1 4.5 43.5 26.8 104 111 A D T < 5 + 0 0 122 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.802 62.0 148.8 62.5 34.3 6.7 45.1 24.1 105 112 A I < - 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