==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 31-JUL-09 3A56 . COMPND 2 MOLECULE: PROTEIN-GLUTAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CHRYSEOBACTERIUM PROTEOLYTICUM; . AUTHOR R.HASHIZUME,S.YAMAGUCHI,B.MIKAMI . 563 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24202.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 365 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 24.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.1 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 . 40 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 2 0 2 2 0 2 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 3 3 3 4 0 2 0 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 4 2 0 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 18 A D 0 0 88 0, 0.0 70,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-177.0 -12.9 -1.3 -54.4 2 19 A S + 0 0 129 1,-0.2 4,-0.1 3,-0.1 0, 0.0 0.758 360.0 59.8 -81.5 -28.1 -12.7 -3.9 -51.6 3 20 A K S S+ 0 0 172 2,-0.1 2,-0.2 61,-0.0 -1,-0.2 0.807 101.9 65.7 -67.8 -31.3 -9.0 -4.9 -52.2 4 21 A L S S- 0 0 30 59,-0.1 2,-0.5 60,-0.0 59,-0.2 -0.626 92.9-111.2 -92.8 154.2 -8.0 -1.2 -51.5 5 22 A K E -A 62 0A 97 57,-3.2 57,-3.1 -2,-0.2 2,-0.7 -0.725 29.3-129.8 -86.0 123.9 -8.4 0.5 -48.2 6 23 A D E +A 61 0A 72 -2,-0.5 55,-0.2 55,-0.2 3,-0.1 -0.656 28.3 176.3 -79.3 113.1 -11.0 3.2 -48.3 7 24 A F E - 0 0 31 53,-2.2 -1,-0.2 -2,-0.7 54,-0.2 0.644 38.6-136.0 -87.8 -18.1 -9.6 6.5 -46.9 8 25 A G E -A 60 0A 18 52,-0.8 52,-2.4 -3,-0.1 -1,-0.3 -0.453 40.3 -33.7 92.6-168.6 -12.8 8.4 -47.6 9 26 A K E +A 59 0A 90 50,-0.2 2,-0.3 -2,-0.1 50,-0.2 -0.639 66.8 150.1 -89.3 147.1 -13.2 11.8 -49.1 10 27 A T E -A 58 0A 8 48,-2.4 48,-2.5 -2,-0.3 73,-0.1 -0.956 44.1-108.6-160.3 173.6 -10.7 14.6 -48.5 11 28 A V - 0 0 0 -2,-0.3 16,-2.6 46,-0.2 2,-0.2 -0.965 29.1-137.5-114.3 118.5 -9.2 17.6 -50.1 12 29 A P E -C 26 0B 0 0, 0.0 14,-0.3 0, 0.0 44,-0.2 -0.537 21.0-178.8 -70.5 142.1 -5.5 17.4 -51.3 13 30 A V E + 0 0 19 12,-2.6 2,-0.3 1,-0.3 13,-0.2 0.431 59.7 24.3-124.6 -5.2 -3.5 20.5 -50.4 14 31 A G E -C 25 0B 15 11,-1.4 11,-2.1 2,-0.0 2,-0.3 -0.979 51.9-177.8-158.7 148.8 -0.1 19.8 -51.8 15 32 A I E +C 24 0B 19 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.971 14.4 154.3-148.5 132.2 1.7 17.8 -54.4 16 33 A D E -C 23 0B 120 7,-1.8 7,-3.3 -2,-0.3 2,-0.6 -0.980 38.6-117.8-148.2 162.1 5.4 17.4 -55.3 17 34 A E E +C 22 0B 117 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.920 35.6 169.4-106.6 117.5 7.8 14.9 -56.9 18 35 A E E > -C 21 0B 58 3,-2.9 3,-1.4 -2,-0.6 -2,-0.1 -0.987 66.4 -15.5-128.6 123.3 10.5 13.6 -54.6 19 36 A N T 3 S- 0 0 148 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.913 127.5 -50.6 55.8 48.0 12.9 10.7 -55.4 20 37 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.598 121.2 107.6 67.5 11.2 10.7 9.4 -58.2 21 38 A M E < -C 18 0B 45 -3,-1.4 -3,-2.9 15,-0.1 2,-0.6 -0.923 68.5-133.5-117.7 144.1 7.7 9.5 -55.9 22 39 A I E -CD 17 35B 2 13,-2.2 13,-2.1 -2,-0.4 2,-0.5 -0.880 23.9-156.2 -93.2 125.3 4.8 11.9 -55.9 23 40 A K E -CD 16 34B 35 -7,-3.3 -7,-1.8 -2,-0.6 2,-0.4 -0.908 10.5-168.6-107.3 124.9 4.2 13.1 -52.4 24 41 A V E -CD 15 33B 0 9,-3.5 9,-2.7 -2,-0.5 2,-0.3 -0.910 7.9-161.9-118.3 137.7 0.7 14.3 -51.6 25 42 A S E -CD 14 32B 14 -11,-2.1 -12,-2.6 -2,-0.4 -11,-1.4 -0.877 10.1-159.3-114.5 153.1 -0.6 16.1 -48.6 26 43 A F E -C 12 0B 0 5,-0.6 152,-0.1 3,-0.4 5,-0.0 -0.862 31.2 -80.1-127.5 159.9 -4.3 16.4 -47.6 27 44 A M S S- 0 0 14 -16,-2.6 2,-2.6 -2,-0.3 -1,-0.1 -0.242 104.3 -2.8 -57.4 146.7 -6.3 18.7 -45.4 28 45 A L S S+ 0 0 20 213,-0.1 112,-0.3 2,-0.1 110,-0.2 -0.303 109.1 90.1 72.8 -59.7 -6.3 18.2 -41.6 29 46 A T - 0 0 14 -2,-2.6 -3,-0.4 1,-0.1 108,-0.1 -0.459 64.8-152.4 -66.0 138.8 -4.1 15.1 -41.5 30 47 A A + 0 0 0 -2,-0.1 148,-2.8 -5,-0.1 149,-0.4 0.411 61.3 109.9 -88.7 0.6 -0.3 16.0 -41.2 31 48 A Q - 0 0 16 146,-0.2 -5,-0.6 147,-0.1 2,-0.3 -0.507 63.8-132.1 -83.3 147.0 0.7 12.7 -43.0 32 49 A F E -D 25 0B 30 144,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.715 17.5-162.4 -87.7 145.4 2.1 12.4 -46.4 33 50 A Y E -D 24 0B 3 -9,-2.7 -9,-3.5 -2,-0.3 2,-0.3 -0.873 10.3-146.5-121.0 159.2 0.7 9.9 -48.9 34 51 A E E -De 23 68B 58 33,-2.7 35,-3.3 -2,-0.3 2,-0.3 -0.910 15.8-175.8-129.8 153.3 2.6 8.8 -52.0 35 52 A I E -D 22 0B 0 -13,-2.1 -13,-2.2 -2,-0.3 35,-0.1 -0.981 28.6-121.1-146.8 137.4 1.8 7.7 -55.5 36 53 A K - 0 0 115 -2,-0.3 2,-2.3 33,-0.3 -15,-0.1 -0.607 22.9-125.7 -80.4 133.2 4.2 6.4 -58.2 37 54 A P + 0 0 54 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.457 57.1 144.4 -79.3 71.2 4.4 8.4 -61.4 38 55 A T > - 0 0 31 -2,-2.3 3,-0.7 1,-0.1 4,-0.5 -0.620 66.5-108.1-100.9 165.9 3.7 5.5 -63.7 39 56 A K G > S+ 0 0 194 1,-0.3 3,-1.2 -2,-0.2 4,-0.3 0.894 121.6 56.8 -58.8 -37.7 1.6 5.6 -67.0 40 57 A E G 3 S+ 0 0 137 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.771 110.5 43.2 -62.9 -30.8 -1.1 3.7 -65.1 41 58 A N G <> S+ 0 0 9 -3,-0.7 4,-2.5 1,-0.2 -1,-0.3 0.420 81.9 104.0 -96.0 1.5 -1.3 6.3 -62.5 42 59 A E H <> S+ 0 0 123 -3,-1.2 4,-1.8 -4,-0.5 -1,-0.2 0.823 83.3 44.6 -60.4 -36.4 -1.1 9.4 -64.8 43 60 A Q H > S+ 0 0 135 -4,-0.3 4,-2.9 -3,-0.3 -1,-0.2 0.905 111.4 52.0 -75.0 -41.5 -4.8 10.2 -64.5 44 61 A Y H > S+ 0 0 66 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.913 111.4 49.3 -56.5 -43.0 -5.0 9.7 -60.7 45 62 A I H X S+ 0 0 15 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.919 110.4 49.7 -65.7 -41.0 -2.1 12.1 -60.4 46 63 A G H X S+ 0 0 27 -4,-1.8 4,-2.6 -5,-0.2 5,-0.3 0.915 108.6 52.3 -63.5 -43.0 -3.8 14.6 -62.7 47 64 A M H X S+ 0 0 53 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.908 112.0 47.5 -56.5 -43.8 -7.0 14.4 -60.7 48 65 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.908 110.1 51.6 -63.7 -42.8 -4.9 15.1 -57.6 49 66 A R H X S+ 0 0 105 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.915 112.7 45.3 -62.0 -43.6 -3.1 18.0 -59.2 50 67 A Q H X S+ 0 0 98 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.878 111.9 52.2 -68.3 -36.8 -6.3 19.7 -60.2 51 68 A A H X>S+ 0 0 2 -4,-2.0 5,-2.0 -5,-0.3 4,-0.8 0.867 109.8 48.9 -68.2 -36.6 -7.9 19.1 -56.8 52 69 A V H ><5S+ 0 0 29 -4,-2.4 3,-0.7 3,-0.2 -2,-0.2 0.947 111.5 50.6 -64.5 -46.1 -4.9 20.7 -55.1 53 70 A K H 3<5S+ 0 0 56 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.933 121.8 31.7 -55.9 -47.8 -5.1 23.6 -57.5 54 71 A N H 3<5S- 0 0 87 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.394 102.9-123.3 -94.3 2.2 -8.8 24.2 -56.9 55 72 A E T <<5 + 0 0 20 -4,-0.8 -3,-0.2 -3,-0.7 -4,-0.1 0.954 61.7 150.0 48.6 55.7 -8.9 23.0 -53.2 56 73 A S < - 0 0 37 -5,-2.0 -1,-0.2 -44,-0.2 2,-0.1 -0.824 45.0-105.1-120.1 154.4 -11.6 20.4 -54.3 57 74 A P + 0 0 11 0, 0.0 18,-0.6 0, 0.0 2,-0.3 -0.380 32.1 176.9 -83.6 156.3 -12.4 17.0 -52.8 58 75 A V E -AB 10 74A 6 -48,-2.5 -48,-2.4 16,-0.2 2,-0.5 -0.906 33.3-109.2-139.8 171.3 -11.6 13.6 -54.2 59 76 A H E -AB 9 73A 30 14,-2.9 14,-2.7 -2,-0.3 2,-0.5 -0.938 34.2-152.6-107.5 122.5 -12.1 10.0 -52.9 60 77 A I E -AB 8 72A 0 -52,-2.4 -53,-2.2 -2,-0.5 -52,-0.8 -0.821 12.9-172.0-103.2 129.7 -8.9 8.3 -51.9 61 78 A F E -AB 6 71A 11 10,-2.6 9,-2.6 -2,-0.5 10,-1.8 -0.979 15.4-156.6-115.5 131.7 -8.2 4.5 -51.9 62 79 A L E -AB 5 69A 7 -57,-3.1 -57,-3.2 -2,-0.4 7,-0.2 -0.764 25.0-107.5-107.5 148.0 -5.0 3.3 -50.4 63 80 A K > - 0 0 83 5,-3.1 3,-0.7 -2,-0.3 5,-0.4 -0.583 62.1 -89.1 -64.7 135.6 -2.9 0.2 -50.9 64 81 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.111 105.7 8.3 -55.6 143.4 -3.5 -1.8 -47.7 65 82 A N T 3 S+ 0 0 165 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.877 117.0 82.4 58.4 42.7 -1.2 -1.1 -44.7 66 83 A S S < S- 0 0 29 -3,-0.7 -1,-0.2 2,-0.1 -4,-0.0 -0.980 81.9-119.4-162.1 168.2 0.5 1.8 -46.4 67 84 A N S S+ 0 0 53 -2,-0.3 -33,-2.7 205,-0.1 2,-0.5 0.050 75.3 119.9 -98.0 18.8 0.4 5.5 -47.2 68 85 A E B -e 34 0B 37 -5,-0.4 -5,-3.1 -35,-0.2 2,-0.5 -0.756 63.3-131.9 -92.6 126.7 0.4 4.7 -50.9 69 86 A I E +B 62 0A 1 -35,-3.3 -33,-0.3 -2,-0.5 -7,-0.3 -0.633 26.6 174.8 -76.2 125.3 -2.5 5.8 -53.0 70 87 A G E + 0 0 17 -9,-2.6 2,-0.3 -2,-0.5 -8,-0.2 0.728 65.9 6.6 -99.7 -27.0 -3.9 3.1 -55.2 71 88 A K E -B 61 0A 56 -10,-1.8 -10,-2.6 -27,-0.1 2,-0.4 -0.988 54.9-158.0-155.2 147.1 -6.9 4.8 -56.8 72 89 A V E -B 60 0A 4 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -1.000 15.6-173.0-129.1 129.5 -8.4 8.3 -56.9 73 90 A E E -B 59 0A 68 -14,-2.7 -14,-2.9 -2,-0.4 -2,-0.0 -0.859 29.9 -96.5-119.4 158.3 -12.1 8.8 -57.7 74 91 A S E -B 58 0A 98 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.2 -0.285 37.2-120.2 -67.5 154.5 -14.2 12.0 -58.3 75 92 A A - 0 0 22 -18,-0.6 -1,-0.1 1,-0.1 -16,-0.0 -0.660 27.5-111.7 -93.3 153.6 -16.2 13.5 -55.5 76 93 A S > - 0 0 38 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.298 27.1-109.1 -76.0 166.1 -19.9 14.0 -55.7 77 94 A P H > S+ 0 0 90 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.881 124.7 55.9 -62.0 -33.9 -21.6 17.4 -55.9 78 95 A E H > S+ 0 0 110 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.877 107.6 49.2 -62.5 -38.2 -22.8 16.7 -52.4 79 96 A D H > S+ 0 0 26 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.941 109.8 50.1 -63.1 -49.2 -19.1 16.2 -51.4 80 97 A V H X S+ 0 0 66 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.926 113.8 45.6 -57.3 -46.1 -18.1 19.4 -53.2 81 98 A R H X S+ 0 0 158 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.941 113.4 50.2 -61.8 -48.6 -20.8 21.4 -51.4 82 99 A Y H X S+ 0 0 111 -4,-2.6 4,-1.7 1,-0.2 3,-0.3 0.907 111.4 46.5 -57.8 -47.1 -20.0 19.7 -48.0 83 100 A F H X S+ 0 0 22 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.854 108.1 56.6 -68.7 -32.5 -16.2 20.5 -48.2 84 101 A K H < S+ 0 0 116 -4,-2.0 -1,-0.2 -5,-0.3 5,-0.2 0.808 107.6 50.9 -65.8 -28.2 -16.9 24.1 -49.3 85 102 A T H < S+ 0 0 97 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.888 118.0 33.6 -76.7 -41.8 -18.9 24.5 -46.1 86 103 A I H < S+ 0 0 28 -4,-1.7 2,-0.9 1,-0.2 163,-0.5 0.812 118.1 52.3 -86.1 -31.6 -16.4 23.1 -43.6 87 104 A L S < S+ 0 0 3 -4,-2.5 -1,-0.2 -5,-0.2 161,-0.2 -0.812 92.8 165.1-105.7 91.2 -13.2 24.4 -45.4 88 105 A T B -F 247 0C 15 159,-2.7 159,-2.9 -2,-0.9 -3,-0.1 -0.619 58.9-146.3-122.2 160.3 -14.3 27.9 -45.7 89 106 A K S S+ 0 0 45 -5,-0.2 2,-0.5 -2,-0.2 -1,-0.1 0.426 74.6 109.0 -97.7 -2.9 -13.3 31.5 -46.4 90 107 A E - 0 0 89 157,-0.1 2,-0.6 -5,-0.1 -2,-0.2 -0.629 64.6-145.9 -73.8 121.4 -15.9 32.6 -43.9 91 108 A V - 0 0 106 -2,-0.5 2,-0.6 2,-0.0 -2,-0.1 -0.823 14.6-170.5 -96.7 123.5 -14.2 34.0 -40.8 92 109 A K - 0 0 90 -2,-0.6 3,-0.1 145,-0.0 145,-0.0 -0.929 12.4-145.8-118.8 107.7 -16.0 33.3 -37.6 93 110 A G - 0 0 62 -2,-0.6 2,-0.2 1,-0.1 -2,-0.0 -0.259 34.1 -86.5 -69.0 157.0 -14.6 35.1 -34.5 94 111 A Q - 0 0 54 1,-0.1 -1,-0.1 2,-0.0 4,-0.1 -0.454 37.4-149.4 -64.3 131.2 -14.7 33.5 -31.0 95 112 A T S S+ 0 0 124 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.945 74.0 61.4 -75.2 -53.0 -18.0 34.3 -29.3 96 113 A N S S- 0 0 84 1,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.596 90.9-113.5 -79.8 138.0 -17.2 34.5 -25.6 97 114 A K + 0 0 200 -2,-0.3 2,-0.3 59,-0.0 -1,-0.1 -0.516 42.6 165.8 -76.9 134.3 -14.8 37.2 -24.6 98 115 A L - 0 0 46 -2,-0.3 2,-0.5 -4,-0.1 57,-0.2 -0.887 43.7 -92.8-137.4 163.7 -11.4 36.1 -23.2 99 116 A A B -h 155 0D 44 55,-2.6 57,-2.3 -2,-0.3 3,-0.0 -0.728 26.5-161.6 -82.1 127.9 -8.1 37.8 -22.6 100 117 A S S S+ 0 0 80 -2,-0.5 86,-0.6 55,-0.2 2,-0.5 0.617 75.5 59.7 -83.1 -13.0 -5.8 37.5 -25.6 101 118 A V E S-i 186 0E 46 84,-0.1 86,-0.2 56,-0.1 -1,-0.1 -0.966 79.2-135.5-126.5 122.8 -2.7 38.4 -23.5 102 119 A I E -i 187 0E 0 84,-3.0 86,-2.4 -2,-0.5 6,-0.0 -0.545 21.7-130.9 -77.3 137.1 -1.5 36.4 -20.5 103 120 A P S S- 0 0 60 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.748 72.6 -10.7 -70.1 -26.3 -0.6 38.8 -17.7 104 121 A D > - 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