==== 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 3FSX . COMPND 2 MOLECULE: TETRAHYDRODIPICOLINATE N-SUCCINYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR L.SCHULDT,S.WEYAND,G.KEFALA,M.S.WEISS . 1503 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1082 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 224 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 266 17.7 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 . 10 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 155 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 180 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 8.3 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 . 20 56 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 . 8 0 15 20 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 0 5 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 0 114 0, 0.0 30,-1.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 116.7 64.5 5.7 35.4 2 5 A T E -A 30 0A 66 28,-0.2 70,-3.0 29,-0.1 71,-0.3 -0.818 360.0-172.2-103.7 141.0 65.6 7.4 32.2 3 6 A G E -A 29 0A 0 26,-2.8 26,-1.7 -2,-0.4 2,-0.3 -0.361 9.1-147.1-108.9-164.5 68.0 6.1 29.6 4 7 A A E -AB 28 69A 0 65,-2.1 65,-2.9 24,-0.3 2,-0.3 -0.972 9.5-168.6-161.0 163.2 69.5 7.7 26.6 5 8 A A E +AB 27 68A 2 22,-2.2 22,-2.0 -2,-0.3 2,-0.3 -0.988 6.8 172.5-156.8 153.9 70.7 6.8 23.1 6 9 A G E - B 0 67A 3 61,-2.3 61,-3.0 -2,-0.3 2,-0.5 -0.950 31.4-127.0-165.0 142.6 72.6 8.3 20.3 7 10 A I E - B 0 66A 56 -2,-0.3 18,-0.5 59,-0.2 2,-0.3 -0.808 43.9-174.7 -87.9 133.6 74.1 7.6 16.9 8 11 A G E - B 0 65A 0 57,-3.0 57,-2.5 -2,-0.5 2,-0.7 -0.904 34.8-133.0-132.8 158.3 77.7 8.6 17.0 9 12 A L E -CB 22 64A 1 13,-2.7 13,-2.2 -2,-0.3 2,-0.4 -0.950 36.6-165.1-109.8 106.1 80.8 8.9 14.8 10 13 A A E -CB 21 63A 0 53,-3.1 53,-2.9 -2,-0.7 2,-0.5 -0.806 13.5-152.7 -95.0 141.4 83.5 7.3 16.9 11 14 A T E -CB 20 62A 1 9,-1.7 8,-2.7 -2,-0.4 9,-1.4 -0.949 17.0-166.5-106.2 125.1 87.3 7.7 16.3 12 15 A L E -CB 18 61A 4 49,-2.4 49,-1.8 -2,-0.5 6,-0.2 -0.853 16.2-123.8-109.1 148.4 89.4 4.7 17.5 13 16 A A > - 0 0 5 4,-3.1 3,-2.0 -2,-0.3 47,-0.1 -0.134 40.7 -90.5 -71.8 175.9 93.2 4.5 18.0 14 17 A A T 3 S+ 0 0 84 1,-0.3 46,-0.1 44,-0.3 45,-0.1 0.814 129.2 51.0 -64.0 -31.2 95.4 1.8 16.3 15 18 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 1,-0.0 45,-0.1 0.328 125.2-102.2 -91.1 10.0 95.0 -0.5 19.2 16 19 A G S < S+ 0 0 40 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.417 71.7 147.8 90.4 -4.6 91.2 -0.1 19.1 17 20 A S - 0 0 41 1,-0.1 -4,-3.1 -5,-0.1 2,-0.7 -0.419 54.3-113.5 -67.4 141.1 90.9 2.4 22.1 18 21 A V E +C 12 0A 11 -6,-0.2 91,-0.5 1,-0.2 -6,-0.2 -0.661 34.4 178.0 -75.5 114.5 88.0 4.9 21.8 19 22 A L E - 0 0 1 -8,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.939 63.5 -29.7 -81.9 -50.5 89.5 8.4 21.4 20 23 A D E -C 11 0A 7 -9,-1.4 -9,-1.7 98,-0.1 -1,-0.3 -0.921 47.0-146.5-152.5 175.0 86.2 10.2 21.0 21 24 A T E -C 10 0A 0 -2,-0.3 2,-0.6 -11,-0.2 -11,-0.2 -0.895 9.4-155.7-147.7 126.7 82.6 10.0 19.8 22 25 A W E -C 9 0A 2 -13,-2.2 -13,-2.7 -2,-0.3 62,-0.1 -0.912 7.6-167.1-101.1 122.9 80.6 12.8 18.3 23 26 A F - 0 0 0 -2,-0.6 -15,-0.2 -15,-0.2 -2,-0.0 -0.915 4.2-169.8-111.2 104.5 76.8 12.4 18.7 24 27 A P S S+ 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.861 82.4 19.1 -63.2 -37.7 75.0 14.9 16.5 25 28 A A S S+ 0 0 66 -18,-0.5 -18,-0.2 2,-0.0 -17,-0.0 -0.532 74.9 178.3-136.0 67.4 71.5 14.2 18.0 26 29 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -20,-0.2 -0.268 12.5-172.2 -60.2 156.9 71.6 12.6 21.4 27 30 A E E -A 5 0A 105 -22,-2.0 -22,-2.2 66,-0.0 2,-0.2 -1.000 26.5-112.3-153.0 158.3 68.2 11.9 23.1 28 31 A L E +A 4 0A 74 -2,-0.3 -24,-0.3 -24,-0.2 2,-0.3 -0.544 41.1 174.6 -83.6 153.2 66.6 10.8 26.3 29 32 A T E -A 3 0A 43 -26,-1.7 -26,-2.8 -2,-0.2 3,-0.1 -0.900 38.1 -72.5-147.1 169.9 64.7 7.5 26.2 30 33 A E E -A 2 0A 178 -2,-0.3 -28,-0.2 -28,-0.2 -26,-0.1 -0.329 69.8 -80.6 -59.2 153.0 62.9 5.0 28.5 31 34 A S S S+ 0 0 54 -30,-1.1 40,-0.2 -28,-0.2 2,-0.2 -0.320 75.8 140.4 -58.3 145.1 65.2 3.0 30.8 32 35 A G - 0 0 45 38,-1.5 2,-0.5 -3,-0.1 38,-0.2 -0.526 48.4 -40.4-159.5-142.6 66.6 0.1 28.7 33 36 A T - 0 0 121 -2,-0.2 35,-0.1 36,-0.1 2,-0.1 -0.923 47.0-124.8-123.4 120.3 69.8 -1.9 28.1 34 37 A S + 0 0 55 -2,-0.5 2,-0.3 33,-0.1 35,-0.2 -0.285 52.5 124.7 -61.6 127.6 73.4 -0.5 28.0 35 38 A A E -D 68 0A 58 33,-1.9 33,-2.6 -2,-0.1 2,-0.4 -0.910 45.0-144.1-175.5 145.6 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 -0.995 26.2-178.3-116.4 130.8 77.2 0.2 21.9 37 40 A S E -D 66 0A 70 29,-2.4 29,-2.6 -2,-0.4 2,-0.4 -0.898 33.3-109.5-127.9 151.5 76.9 -1.5 18.5 38 41 A R E -D 65 0A 152 -2,-0.3 27,-0.3 27,-0.2 2,-0.2 -0.714 44.7-115.7 -73.6 128.2 78.4 -0.8 15.1 39 42 A L - 0 0 27 25,-2.3 25,-0.2 -2,-0.4 5,-0.1 -0.447 24.0-121.6 -67.4 131.0 75.6 0.5 12.8 40 43 A A >> - 0 0 56 -2,-0.2 3,-2.4 1,-0.1 4,-0.5 -0.408 34.7-100.3 -62.6 156.6 74.6 -1.6 9.8 41 44 A V G >4 S+ 0 0 137 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.881 121.5 51.4 -45.6 -52.9 75.1 0.1 6.5 42 45 A S G 34 S+ 0 0 106 1,-0.3 -1,-0.3 3,-0.0 -2,-0.0 0.642 106.6 56.4 -70.7 -5.7 71.4 1.0 6.0 43 46 A D G <4 S+ 0 0 94 -3,-2.4 -1,-0.3 2,-0.1 -2,-0.2 0.434 80.3 102.1-103.7 0.3 71.2 2.5 9.5 44 47 A V S << S- 0 0 27 -3,-1.7 5,-0.1 -4,-0.5 2,-0.0 -0.752 76.6-123.0 -82.4 123.8 74.1 5.1 9.0 45 48 A P >> - 0 0 37 0, 0.0 4,-1.8 0, 0.0 3,-0.9 -0.357 20.8-118.5 -60.2 148.4 72.7 8.6 8.3 46 49 A V H 3> S+ 0 0 120 1,-0.3 4,-1.2 2,-0.2 3,-0.1 0.882 113.0 56.5 -63.9 -38.8 73.9 10.1 5.0 47 50 A E H 34 S+ 0 0 104 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.835 114.0 40.9 -62.8 -27.7 75.6 13.0 6.6 48 51 A L H X> S+ 0 0 1 -3,-0.9 3,-1.6 1,-0.1 4,-0.6 0.749 101.9 70.4 -89.0 -19.8 77.7 10.5 8.7 49 52 A A H >< S+ 0 0 52 -4,-1.8 3,-0.8 1,-0.3 -2,-0.2 0.857 95.4 53.2 -68.6 -34.6 78.3 8.0 5.9 50 53 A A T 3< S+ 0 0 67 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.602 106.9 55.0 -74.5 -5.8 80.6 10.4 4.1 51 54 A L T <4 S+ 0 0 20 -3,-1.6 2,-0.2 -4,-0.1 -1,-0.2 0.499 81.7 101.2-105.4 -11.0 82.7 10.7 7.3 52 55 A I << + 0 0 72 -3,-0.8 2,-0.3 -4,-0.6 11,-0.2 -0.568 52.0 99.8 -77.7 142.6 83.5 7.0 8.0 53 56 A G E -E 62 0A 35 9,-1.7 9,-3.4 -2,-0.2 2,-0.4 -0.986 64.6 -84.1 166.2-175.0 87.0 5.9 7.0 54 57 A R E -E 61 0A 180 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.982 22.1-150.0-125.9 134.6 90.5 5.1 8.0 55 58 A D E >> -E 60 0A 26 5,-2.3 4,-1.8 -2,-0.4 5,-1.7 -0.891 8.1-169.9-107.6 104.6 93.4 7.6 8.4 56 59 A D T 45S+ 0 0 125 -2,-0.7 -1,-0.1 1,-0.2 5,-0.0 0.730 84.5 52.8 -66.2 -24.5 96.7 5.8 7.6 57 60 A D T 45S+ 0 0 41 1,-0.2 -1,-0.2 73,-0.1 74,-0.2 0.888 119.0 34.1 -76.9 -37.9 98.9 8.7 8.9 58 61 A R T 45S- 0 0 26 2,-0.1 62,-0.4 -3,-0.1 -44,-0.3 0.613 102.4-132.1 -87.0 -19.2 97.1 8.8 12.3 59 62 A R T <5 + 0 0 137 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.937 64.6 126.8 63.8 41.6 96.6 5.1 12.3 60 63 A T E < - E 0 55A 9 -5,-1.7 -5,-2.3 -47,-0.1 2,-0.3 -0.783 47.6-150.1-118.4 173.3 93.0 5.7 13.3 61 64 A E E -BE 12 54A 43 -49,-1.8 -49,-2.4 -2,-0.3 2,-0.5 -0.992 6.8-146.4-138.2 147.1 89.6 4.7 12.0 62 65 A T E +BE 11 53A 16 -9,-3.4 -9,-1.7 -2,-0.3 2,-0.3 -0.972 26.1 177.1-113.2 128.4 86.2 6.6 12.2 63 66 A I E -B 10 0A 16 -53,-2.9 -53,-3.1 -2,-0.5 2,-0.5 -0.891 30.6-118.7-131.9 158.6 83.1 4.4 12.6 64 67 A A E +B 9 0A 8 -2,-0.3 -25,-2.3 -55,-0.2 2,-0.3 -0.863 41.9 166.5-102.6 126.7 79.4 4.8 12.9 65 68 A V E -BD 8 38A 0 -57,-2.5 -57,-3.0 -2,-0.5 2,-0.5 -0.867 32.5-135.9-133.3 166.2 77.9 3.4 16.2 66 69 A R E -BD 7 37A 103 -29,-2.6 -29,-2.4 -2,-0.3 2,-0.4 -0.990 21.1-163.6-126.4 125.5 74.8 3.5 18.3 67 70 A T E -BD 6 36A 0 -61,-3.0 -61,-2.3 -2,-0.5 2,-0.4 -0.908 5.2-172.7-110.8 132.4 75.2 3.9 22.0 68 71 A V E -BD 5 35A 28 -33,-2.6 -33,-1.9 -2,-0.4 2,-0.5 -0.983 10.4-159.8-120.4 133.4 72.4 3.2 24.5 69 72 A I E -B 4 0A 0 -65,-2.9 -65,-2.1 -2,-0.4 3,-0.2 -0.983 5.2-159.9-108.2 121.2 72.5 3.9 28.2 70 73 A G S S+ 0 0 4 -2,-0.5 -38,-1.5 1,-0.3 2,-0.3 0.831 79.2 13.0 -69.7 -33.0 69.9 1.8 30.0 71 74 A S > - 0 0 18 -40,-0.2 3,-1.8 4,-0.1 -1,-0.3 -0.935 57.7-149.4-151.3 123.9 70.0 4.1 33.0 72 75 A L T 3 S+ 0 0 10 -70,-3.0 28,-3.2 -2,-0.3 -69,-0.1 0.632 98.9 64.6 -67.1 -10.3 71.4 7.5 33.6 73 76 A D T 3 S+ 0 0 115 -71,-0.3 -1,-0.3 26,-0.2 2,-0.1 0.598 85.5 90.4 -83.8 -19.1 72.0 6.7 37.3 74 77 A D S < S- 0 0 86 -3,-1.8 26,-0.4 1,-0.1 2,-0.1 -0.476 88.5-105.7 -70.3 156.2 74.5 4.0 36.3 75 78 A V - 0 0 77 -2,-0.1 2,-0.1 1,-0.1 28,-0.1 -0.400 43.6 -92.0 -76.5 150.5 78.1 4.9 36.0 76 79 A A - 0 0 6 26,-0.7 -1,-0.1 24,-0.2 -7,-0.0 -0.469 36.8-166.6 -62.9 139.1 79.6 5.2 32.5 77 80 A A + 0 0 78 1,-0.2 -1,-0.1 -2,-0.1 3,-0.0 0.370 64.2 6.4-114.0 6.8 81.0 1.8 31.6 78 81 A D S > S- 0 0 51 1,-0.1 4,-2.3 -60,-0.0 3,-0.3 -0.946 83.6 -90.6-173.5 169.3 83.1 2.8 28.6 79 82 A P H > S+ 0 0 22 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.821 119.4 56.8 -63.1 -31.5 84.1 5.8 26.6 80 83 A Y H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.947 110.7 44.2 -63.6 -45.2 81.1 5.7 24.2 81 84 A D H > S+ 0 0 7 -3,-0.3 4,-3.0 2,-0.2 5,-0.2 0.937 112.9 52.2 -66.4 -44.8 78.7 6.0 27.2 82 85 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.915 109.9 48.4 -55.5 -50.2 80.8 8.7 28.8 83 86 A Y H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.899 110.6 51.5 -59.2 -41.4 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 0.948 109.2 50.1 -61.4 -48.9 77.1 10.3 25.4 85 88 A R H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.925 110.9 49.4 -50.9 -46.5 76.7 11.5 29.0 86 89 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 82,-0.6 0.871 110.1 50.8 -66.0 -35.0 78.8 14.6 28.2 87 90 A H H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 6,-0.3 0.876 106.3 55.9 -67.8 -40.7 76.8 15.4 25.1 88 91 A L H <>S+ 0 0 0 -4,-2.3 5,-2.2 2,-0.2 6,-1.3 0.911 110.8 43.7 -58.6 -45.1 73.5 15.2 27.1 89 92 A L H ><5S+ 0 0 0 -4,-1.8 3,-2.1 3,-0.2 -2,-0.2 0.965 116.2 47.0 -63.3 -53.0 74.8 17.8 29.6 90 93 A S H 3<5S+ 0 0 0 -4,-2.4 81,-0.4 1,-0.3 -2,-0.2 0.834 110.0 51.7 -62.7 -35.1 76.1 20.1 26.8 91 94 A H T 3<5S- 0 0 50 -4,-3.1 -1,-0.3 -5,-0.1 -2,-0.2 0.443 113.2-124.7 -73.6 -2.2 72.9 19.8 24.7 92 95 A R T < 5S+ 0 0 65 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.728 75.3 129.4 64.0 19.5 71.2 20.8 28.0 93 96 A L S - 0 0 46 -2,-0.3 3,-2.6 1,-0.2 4,-0.2 -0.532 49.7 -70.0 -89.0 161.5 71.1 19.5 33.9 96 99 A P T 3 S+ 0 0 12 0, 0.0 -1,-0.2 0, 0.0 91,-0.1 -0.278 127.1 20.0 -52.3 138.4 74.3 19.1 36.0 97 100 A H T 3 S+ 0 0 97 2,-0.3 -2,-0.0 -3,-0.1 90,-0.0 0.380 93.9 109.2 75.7 3.1 73.7 16.2 38.5 98 101 A G S < S+ 0 0 42 -3,-2.6 2,-0.3 2,-0.0 -26,-0.1 0.557 83.7 29.7 -85.5 -7.3 70.9 14.9 36.4 99 102 A L S S- 0 0 7 -4,-0.2 2,-0.8 -26,-0.1 -2,-0.3 -0.933 101.3 -90.0-136.9 164.6 72.9 11.9 35.4 100 103 A N + 0 0 54 -28,-3.2 -24,-0.2 -26,-0.4 -15,-0.1 -0.691 42.3 175.6 -73.5 105.8 75.7 9.9 37.2 101 104 A A > + 0 0 14 -2,-0.8 3,-0.7 -26,-0.1 -1,-0.1 0.187 34.9 127.0 -97.6 19.6 78.9 11.7 36.1 102 105 A G T 3 + 0 0 31 1,-0.2 -26,-0.7 2,-0.1 -2,-0.0 -0.319 64.7 14.4 -77.4 160.0 81.2 9.6 38.3 103 106 A G T 3> S+ 0 0 51 1,-0.1 4,-1.5 -28,-0.1 3,-0.3 0.567 77.0 132.0 61.9 14.5 84.3 7.7 37.2 104 107 A L H <> S+ 0 0 2 -3,-0.7 4,-2.0 1,-0.3 -1,-0.1 0.845 70.2 55.2 -72.3 -31.2 84.6 9.4 33.8 105 108 A F H 4 S+ 0 0 107 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.848 107.6 49.9 -63.1 -37.9 88.3 10.1 34.3 106 109 A G H 4 S+ 0 0 66 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.852 116.6 41.8 -71.8 -31.1 88.8 6.5 34.9 107 110 A V H < S+ 0 0 43 -4,-1.5 -2,-0.2 -29,-0.1 2,-0.2 0.741 96.3 85.4 -89.2 -22.9 86.9 5.5 31.8 108 111 A L S < S- 0 0 5 -4,-2.0 2,-0.2 -5,-0.1 36,-0.1 -0.514 73.9-121.5 -91.4 146.0 88.0 8.1 29.2 109 112 A T - 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