==== 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 12-JAN-09 3FSY . COMPND 2 MOLECULE: TETRAHYDRODIPICOLINATE N-SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.SCHULDT,S.WEYAND,G.KEFALA,M.S.WEISS . 1517 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1075 70.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 223 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 11 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.2 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 . 151 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 177 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 10 0 0 0 5 0 0 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 18 57 4 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 . 10 0 13 22 5 0 0 0 5 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 2 1 4 10 0 0 0 2 0 0 3 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 4 A V 0 0 120 0, 0.0 30,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 122.3 64.5 5.8 35.7 2 5 A T E -A 30 0A 67 28,-0.2 70,-3.2 29,-0.1 71,-0.3 -0.917 360.0-170.2-119.5 143.7 65.5 7.5 32.4 3 6 A G E -A 29 0A 0 26,-3.2 26,-1.8 -2,-0.4 2,-0.3 -0.395 9.2-144.6-110.8-165.9 68.0 6.2 29.7 4 7 A A E -AB 28 69A 0 65,-2.1 65,-3.2 24,-0.3 2,-0.3 -0.984 10.5-170.5-157.0 164.4 69.5 7.8 26.7 5 8 A A E +AB 27 68A 3 22,-2.3 22,-2.4 -2,-0.3 2,-0.3 -0.993 7.0 168.4-155.9 155.5 70.6 6.9 23.1 6 9 A G E - B 0 67A 5 61,-2.0 61,-2.7 -2,-0.3 2,-0.4 -0.942 33.1-124.4-167.3 147.1 72.4 8.4 20.2 7 10 A I E - B 0 66A 52 -2,-0.3 18,-0.5 59,-0.2 2,-0.3 -0.804 44.1-177.8 -88.3 134.9 74.0 7.6 16.9 8 11 A G E - B 0 65A 0 57,-2.7 57,-2.7 -2,-0.4 2,-0.6 -0.905 35.5-130.3-136.7 160.2 77.6 8.7 16.9 9 12 A L E -CB 22 64A 0 13,-2.2 13,-2.3 -2,-0.3 2,-0.3 -0.975 36.3-165.3-111.4 111.6 80.7 8.9 14.8 10 13 A A E -CB 21 63A 0 53,-3.0 53,-2.2 -2,-0.6 2,-0.6 -0.759 12.7-149.3-101.1 140.9 83.5 7.4 16.9 11 14 A T E -CB 20 62A 1 9,-2.0 8,-2.9 -2,-0.3 9,-1.3 -0.961 17.3-162.6-109.2 126.2 87.2 7.7 16.2 12 15 A L E -CB 18 61A 4 49,-3.1 49,-1.7 -2,-0.6 6,-0.2 -0.815 14.0-125.9-106.3 146.4 89.3 4.7 17.4 13 16 A A > - 0 0 5 4,-3.3 3,-2.1 -2,-0.3 47,-0.1 -0.188 41.1 -91.1 -71.7 176.3 93.1 4.5 17.9 14 17 A A T 3 S+ 0 0 85 1,-0.3 46,-0.1 44,-0.2 -1,-0.1 0.798 129.1 51.4 -65.3 -29.8 95.3 1.9 16.2 15 18 A D T 3 S- 0 0 103 2,-0.1 -1,-0.3 1,-0.0 45,-0.1 0.341 125.3-101.1 -89.0 6.6 94.8 -0.4 19.2 16 19 A G S < S+ 0 0 39 -3,-2.1 -2,-0.1 1,-0.3 44,-0.0 0.314 73.3 146.8 93.9 -8.6 91.0 -0.1 19.0 17 20 A S - 0 0 43 -5,-0.1 -4,-3.3 1,-0.1 2,-0.6 -0.334 53.9-114.6 -58.0 140.1 90.8 2.4 22.0 18 21 A V E +C 12 0A 10 -6,-0.2 91,-0.5 1,-0.2 -6,-0.2 -0.673 32.8 178.3 -80.4 121.1 88.0 5.0 21.7 19 22 A L E - 0 0 1 -8,-2.9 2,-0.3 -2,-0.6 -1,-0.2 0.893 64.3 -31.9 -84.2 -47.9 89.4 8.5 21.3 20 23 A D E -C 11 0A 6 -9,-1.3 -9,-2.0 98,-0.1 -1,-0.3 -0.942 46.1-145.5-157.5 172.8 86.1 10.3 21.0 21 24 A T E -C 10 0A 0 -2,-0.3 2,-0.6 -11,-0.3 -11,-0.3 -0.900 10.5-154.0-145.5 130.1 82.5 10.0 19.7 22 25 A W E -C 9 0A 3 -13,-2.3 -13,-2.2 -2,-0.3 62,-0.1 -0.920 7.7-166.0 -99.1 122.1 80.5 12.8 18.3 23 26 A F - 0 0 0 -2,-0.6 -15,-0.2 -15,-0.2 -2,-0.0 -0.893 3.9-169.1-108.5 107.1 76.7 12.4 18.7 24 27 A P S S+ 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.861 82.3 17.5 -63.1 -34.9 74.9 14.9 16.4 25 28 A A S S- 0 0 72 -18,-0.5 -18,-0.2 2,-0.0 -17,-0.0 -0.476 73.6-179.9-143.6 68.0 71.5 14.3 18.0 26 29 A P - 0 0 11 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.269 11.9-168.5 -61.8 153.4 71.4 12.6 21.4 27 30 A E E -A 5 0A 104 -22,-2.4 -22,-2.3 66,-0.0 2,-0.2 -0.995 23.7-115.5-148.0 151.2 68.0 11.9 23.0 28 31 A L E +A 4 0A 76 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.3 -0.555 41.5 175.3 -81.8 150.4 66.5 10.9 26.3 29 32 A T E -A 3 0A 40 -26,-1.8 -26,-3.2 -2,-0.2 3,-0.1 -0.931 34.4 -72.5-146.3 168.5 64.7 7.5 26.3 30 33 A E E -A 2 0A 171 -2,-0.3 -28,-0.2 -28,-0.2 -26,-0.1 -0.234 68.6 -76.1 -57.2 153.8 62.9 5.0 28.5 31 34 A S S S+ 0 0 40 -30,-0.8 2,-0.2 -28,-0.1 40,-0.2 -0.192 76.7 134.3 -45.0 145.3 64.9 2.9 30.9 32 35 A G - 0 0 45 38,-1.8 2,-0.5 -3,-0.1 38,-0.2 -0.686 50.6 -43.4-167.7-146.5 66.6 0.1 28.9 33 36 A T - 0 0 120 -2,-0.2 2,-0.1 36,-0.1 35,-0.1 -0.948 45.9-127.8-122.5 121.6 69.8 -1.9 28.3 34 37 A S + 0 0 52 -2,-0.5 2,-0.3 35,-0.1 35,-0.2 -0.382 50.0 125.1 -70.7 134.7 73.3 -0.4 27.9 35 38 A A E -D 68 0A 58 33,-1.9 33,-2.5 -2,-0.1 2,-0.4 -0.890 44.6-141.6-176.8 150.5 75.3 -1.3 24.8 36 39 A T E -D 67 0A 41 -2,-0.3 2,-0.3 31,-0.2 31,-0.2 -0.987 26.6-178.5-119.0 136.1 77.1 0.3 21.9 37 40 A S E -D 66 0A 71 29,-2.3 29,-2.3 -2,-0.4 2,-0.4 -0.933 32.9-107.9-132.4 154.8 76.8 -1.5 18.5 38 41 A R E -D 65 0A 152 -2,-0.3 27,-0.2 27,-0.2 2,-0.2 -0.720 42.9-119.3 -79.1 132.3 78.3 -0.8 15.1 39 42 A L - 0 0 30 25,-2.1 25,-0.2 -2,-0.4 2,-0.1 -0.513 21.9-122.2 -73.9 139.4 75.5 0.5 12.8 40 43 A A > - 0 0 56 -2,-0.2 3,-1.9 1,-0.1 4,-0.4 -0.370 34.5-100.0 -69.2 161.5 74.7 -1.6 9.7 41 44 A V G > S+ 0 0 135 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.878 121.2 55.3 -53.4 -45.8 75.0 0.2 6.4 42 45 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.678 106.4 53.2 -65.7 -11.8 71.2 0.9 6.0 43 46 A D G < S+ 0 0 96 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.388 79.8 105.0-106.0 2.0 71.1 2.6 9.5 44 47 A V S < S- 0 0 27 -3,-1.5 5,-0.1 -4,-0.4 2,-0.0 -0.742 76.6-120.1 -86.4 122.1 73.9 5.2 9.0 45 48 A P >> - 0 0 34 0, 0.0 4,-2.0 0, 0.0 3,-1.5 -0.372 23.2-118.1 -56.3 142.4 72.5 8.7 8.4 46 49 A V H 3> S+ 0 0 123 1,-0.3 4,-1.0 2,-0.2 -2,-0.0 0.869 113.3 56.8 -54.7 -36.2 73.6 10.1 5.0 47 50 A E H 34 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.820 112.0 41.7 -70.1 -23.6 75.5 13.0 6.7 48 51 A L H X> S+ 0 0 1 -3,-1.5 3,-1.8 1,-0.1 4,-0.5 0.767 100.3 70.9 -90.3 -25.2 77.6 10.5 8.7 49 52 A A H >< S+ 0 0 53 -4,-2.0 3,-0.9 1,-0.3 -2,-0.2 0.877 95.3 54.9 -60.3 -33.5 78.2 8.0 5.9 50 53 A A T 3< S+ 0 0 66 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.1 0.617 106.1 53.7 -75.1 -11.3 80.5 10.4 4.1 51 54 A L T <4 S+ 0 0 20 -3,-1.8 2,-0.2 -4,-0.1 -1,-0.2 0.433 82.1 101.8-105.6 -3.5 82.6 10.8 7.3 52 55 A I << + 0 0 72 -3,-0.9 2,-0.3 -4,-0.5 11,-0.2 -0.606 50.3 99.1 -83.9 140.6 83.4 7.1 8.0 53 56 A G E -E 62 0A 34 9,-1.7 9,-2.9 -2,-0.2 2,-0.4 -0.983 65.0 -84.1 169.2-172.1 86.9 5.9 6.9 54 57 A R E -E 61 0A 181 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.993 23.3-147.7-127.8 135.9 90.5 5.1 8.0 55 58 A D E >> -E 60 0A 26 5,-1.8 4,-1.7 -2,-0.4 5,-1.5 -0.890 8.9-168.7-103.6 106.6 93.3 7.6 8.3 56 59 A D T 45S+ 0 0 120 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.834 84.7 50.2 -67.6 -31.0 96.5 5.9 7.4 57 60 A D T 45S+ 0 0 40 1,-0.2 -1,-0.2 73,-0.1 74,-0.2 0.897 119.4 36.1 -71.6 -39.8 98.8 8.7 8.7 58 61 A R T 45S- 0 0 25 2,-0.1 62,-0.4 72,-0.1 -44,-0.2 0.625 102.0-134.0 -85.1 -18.0 97.1 8.9 12.1 59 62 A R T <5 + 0 0 127 -4,-1.7 2,-0.3 1,-0.2 -3,-0.2 0.942 63.9 124.1 60.6 47.1 96.5 5.2 12.2 60 63 A T E < - E 0 55A 10 -5,-1.5 -5,-1.8 -47,-0.1 2,-0.3 -0.782 48.1-151.0-124.8 170.0 92.9 5.8 13.3 61 64 A E E -BE 12 54A 45 -49,-1.7 -49,-3.1 -2,-0.3 2,-0.5 -0.988 7.4-145.8-138.6 146.8 89.4 4.8 12.0 62 65 A T E +BE 11 53A 17 -9,-2.9 -9,-1.7 -2,-0.3 2,-0.3 -0.972 25.2 178.6-111.8 129.3 86.1 6.6 12.2 63 66 A I E -B 10 0A 14 -53,-2.2 -53,-3.0 -2,-0.5 2,-0.5 -0.846 29.6-118.7-127.7 156.9 83.1 4.3 12.6 64 67 A A E +B 9 0A 8 -2,-0.3 -25,-2.1 -55,-0.2 2,-0.3 -0.888 41.8 168.6 -99.2 128.4 79.3 4.9 13.0 65 68 A V E -BD 8 38A 0 -57,-2.7 -57,-2.7 -2,-0.5 2,-0.4 -0.867 32.1-137.9-131.1 162.9 77.8 3.5 16.2 66 69 A R E -BD 7 37A 102 -29,-2.3 -29,-2.3 -2,-0.3 2,-0.4 -0.995 21.4-163.9-120.6 128.9 74.7 3.6 18.2 67 70 A T E -BD 6 36A 1 -61,-2.7 -61,-2.0 -2,-0.4 2,-0.4 -0.904 3.7-169.7-110.9 132.6 75.1 3.9 22.0 68 71 A V E -BD 5 35A 29 -33,-2.5 -33,-1.9 -2,-0.4 2,-0.5 -0.984 9.2-157.5-121.4 132.8 72.3 3.2 24.4 69 72 A I E -B 4 0A 0 -65,-3.2 -65,-2.1 -2,-0.4 3,-0.2 -0.970 3.4-160.3-107.5 124.0 72.4 4.0 28.1 70 73 A G S S+ 0 0 4 -2,-0.5 -38,-1.8 1,-0.3 2,-0.3 0.880 78.5 8.9 -73.3 -39.5 70.0 1.8 30.1 71 74 A S > - 0 0 17 -40,-0.2 3,-1.8 4,-0.1 -1,-0.3 -0.951 57.9-148.1-148.0 126.0 69.9 4.1 33.1 72 75 A L T 3 S+ 0 0 8 -70,-3.2 28,-2.8 -2,-0.3 -69,-0.1 0.672 99.1 66.0 -68.9 -11.9 71.3 7.6 33.5 73 76 A D T 3 S+ 0 0 114 -71,-0.3 -1,-0.3 26,-0.2 2,-0.1 0.630 85.1 89.2 -81.4 -17.2 71.9 6.8 37.2 74 77 A D S < S- 0 0 87 -3,-1.8 26,-0.3 1,-0.1 2,-0.1 -0.468 88.5-104.6 -75.1 157.2 74.5 4.1 36.4 75 78 A V - 0 0 77 -2,-0.1 2,-0.2 1,-0.1 28,-0.1 -0.421 47.4 -89.6 -75.8 152.5 78.1 5.0 36.1 76 79 A A - 0 0 4 26,-0.7 -1,-0.1 24,-0.2 -7,-0.0 -0.487 35.0-160.5 -65.2 138.7 79.5 5.1 32.5 77 80 A A - 0 0 77 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.601 65.7 -6.3 -96.7 -17.7 80.8 1.8 31.5 78 81 A D S > S- 0 0 54 1,-0.0 4,-2.2 0, 0.0 -1,-0.2 -0.942 84.2 -81.8-169.4 175.6 83.1 2.8 28.6 79 82 A P H > S+ 0 0 23 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.816 120.9 56.5 -70.6 -28.8 84.0 5.8 26.6 80 83 A Y H > S+ 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.959 110.9 45.8 -64.4 -46.3 81.1 5.8 24.2 81 84 A D H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 112.4 51.3 -57.9 -48.3 78.7 5.9 27.1 82 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.924 109.4 49.8 -54.1 -48.0 80.8 8.7 28.8 83 86 A Y H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.898 109.5 52.1 -62.9 -39.6 80.8 10.8 25.6 84 87 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.935 109.6 49.2 -60.7 -45.2 77.0 10.4 25.4 85 88 A R H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.926 110.7 50.4 -55.6 -45.6 76.6 11.6 29.0 86 89 A L H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 82,-0.5 0.888 110.7 49.3 -64.3 -35.9 78.8 14.6 28.2 87 90 A H H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 6,-0.3 0.861 105.7 57.0 -72.5 -38.0 76.7 15.4 25.1 88 91 A L H <>S+ 0 0 0 -4,-2.3 5,-2.0 2,-0.2 6,-1.5 0.892 110.7 45.4 -57.8 -40.8 73.4 15.2 27.1 89 92 A L H ><5S+ 0 0 0 -4,-1.8 3,-1.6 3,-0.2 -2,-0.2 0.952 114.8 45.1 -67.3 -50.6 74.8 17.8 29.5 90 93 A S H 3<5S+ 0 0 0 -4,-2.3 81,-0.3 1,-0.3 -2,-0.2 0.833 110.5 53.5 -69.4 -29.3 76.1 20.1 26.8 91 94 A H T 3<5S- 0 0 52 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.458 112.3-124.7 -76.9 -0.5 72.8 19.8 24.7 92 95 A R T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.702 76.4 126.8 63.1 21.5 71.0 20.8 28.0 93 96 A L S - 0 0 44 -2,-0.3 3,-2.6 1,-0.2 4,-0.2 -0.571 49.1 -68.6 -91.9 167.3 71.1 19.5 33.9 96 99 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.2 0, 0.0 91,-0.1 -0.259 126.4 18.1 -57.4 143.4 74.2 19.0 36.1 97 100 A H T 3 S+ 0 0 96 2,-0.3 90,-0.0 -3,-0.1 -2,-0.0 0.375 93.8 109.4 70.8 1.1 73.7 16.2 38.5 98 101 A G S < S+ 0 0 44 -3,-2.6 2,-0.3 2,-0.0 -1,-0.1 0.495 85.8 28.6 -79.8 -6.4 70.8 14.9 36.5 99 102 A L S S- 0 0 6 -4,-0.2 2,-0.8 -26,-0.1 -2,-0.3 -0.947 101.8 -89.6-143.8 159.0 72.9 11.9 35.4 100 103 A N + 0 0 54 -28,-2.8 -24,-0.2 -26,-0.3 -15,-0.1 -0.667 40.9 174.9 -72.9 106.4 75.7 10.1 37.1 101 104 A A > + 0 0 11 -2,-0.8 3,-0.6 -26,-0.1 -1,-0.1 0.201 35.6 126.4 -98.5 15.4 78.9 11.8 36.0 102 105 A G T 3 + 0 0 33 1,-0.2 -26,-0.7 2,-0.1 -2,-0.0 -0.248 64.5 17.1 -68.6 155.5 81.2 9.7 38.3 103 106 A G T 3> S+ 0 0 51 1,-0.1 4,-0.8 -28,-0.1 3,-0.3 0.607 75.9 131.5 64.3 16.1 84.3 7.7 37.2 104 107 A L H X> + 0 0 2 -3,-0.6 4,-2.5 1,-0.2 3,-0.5 0.873 68.3 59.3 -72.6 -34.8 84.7 9.5 33.8 105 108 A F H 34 S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.859 107.8 46.1 -57.0 -40.1 88.4 10.1 34.4 106 109 A G H 34 S+ 0 0 70 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.691 117.2 43.6 -75.1 -21.8 88.9 6.4 34.7 107 110 A V H << S+ 0 0 36 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.777 96.1 82.7 -93.7 -30.0 86.8 5.5 31.6 108 111 A L S < S- 0 0 4 -4,-2.5 2,-0.3 -5,-0.1 36,-0.1 -0.460 75.7-121.1 -88.8 147.1 87.9 8.1 29.1 109 112 A T - 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