==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PENTAPEPTIDE REPEAT PROTEIN 09-MAR-05 2BM4 . COMPND 2 MOLECULE: PENTAPEPTIDE REPEAT FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR S.S.HEGDE,M.W.VETTING,S.L.RODERICK,L.A.MITCHENALL,A.MAXWELL, . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16505.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 88.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 139 38.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 63 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 36 3 11 0 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 2 0 2 0 0 0 2 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 2 A Q 0 0 131 0, 0.0 21,-1.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 151.9 34.9 -15.1 28.9 2 3 A Q E -a 22 0A 139 19,-0.2 2,-0.5 2,-0.0 21,-0.2 -0.970 360.0-171.2-141.2 123.3 31.4 -13.7 28.8 3 4 A W E -a 23 0A 48 19,-3.1 21,-2.0 -2,-0.4 2,-0.4 -0.973 8.3-174.6-118.6 125.0 30.2 -10.2 29.8 4 5 A V E -a 24 0A 53 -2,-0.5 21,-0.2 19,-0.2 22,-0.1 -0.946 64.7 -10.6-124.3 133.4 26.5 -9.4 30.0 5 6 A D S S+ 0 0 99 19,-2.4 21,-0.2 -2,-0.4 2,-0.2 0.673 86.0 157.3 56.3 23.8 24.8 -6.1 30.6 6 7 A C - 0 0 38 18,-0.3 21,-3.3 1,-0.0 2,-0.5 -0.480 27.6-158.7 -78.7 147.3 28.0 -4.4 31.6 7 8 A E E +b 27 0A 148 19,-0.2 2,-0.5 -2,-0.2 21,-0.2 -0.960 14.7 172.2-132.5 120.3 28.4 -0.7 31.3 8 9 A F E -b 28 0A 45 19,-2.9 21,-2.7 -2,-0.5 2,-0.4 -0.987 9.6-174.4-128.7 134.2 31.8 0.9 31.1 9 10 A T E S-b 29 0A 88 -2,-0.5 21,-0.2 19,-0.2 22,-0.1 -0.998 74.3 -2.1-128.8 125.4 32.7 4.5 30.4 10 11 A G S S+ 0 0 53 19,-2.3 21,-0.2 -2,-0.4 20,-0.1 0.615 86.3 161.2 76.0 15.2 36.3 5.6 29.9 11 12 A R - 0 0 125 18,-0.3 21,-2.5 1,-0.1 2,-0.7 -0.387 37.2-134.4 -75.3 151.4 37.8 2.2 30.5 12 13 A D B +k 32 0B 73 19,-0.2 21,-0.1 1,-0.1 -1,-0.1 -0.887 36.7 155.9-102.7 110.5 41.3 1.3 29.4 13 14 A F > + 0 0 3 19,-2.5 3,-1.8 -2,-0.7 20,-0.2 0.331 23.5 151.6-113.4 6.2 41.5 -2.0 27.7 14 15 A R T 3 + 0 0 128 18,-0.4 21,-0.2 1,-0.2 3,-0.1 0.066 67.4 1.8 -41.8 136.9 44.6 -1.4 25.7 15 16 A D T 3 S+ 0 0 131 19,-2.3 -1,-0.2 1,-0.2 20,-0.1 0.471 93.9 142.2 65.7 1.8 46.9 -4.3 24.7 16 17 A E < - 0 0 70 -3,-1.8 21,-2.7 18,-0.3 2,-0.9 -0.359 55.5-127.3 -74.3 151.5 44.6 -6.7 26.3 17 18 A D B +q 37 0C 100 19,-0.2 21,-0.1 1,-0.1 -1,-0.1 -0.877 40.2 159.3 -97.7 104.4 43.9 -10.1 24.8 18 19 A L > + 0 0 2 19,-2.2 3,-2.3 -2,-0.9 -1,-0.1 0.048 17.7 155.8-107.6 21.8 40.1 -10.3 24.6 19 20 A S T 3 + 0 0 40 1,-0.3 21,-0.2 18,-0.1 19,-0.1 -0.203 70.0 10.5 -55.6 139.2 40.1 -13.0 21.9 20 21 A R T 3 S+ 0 0 160 19,-2.6 -1,-0.3 1,-0.2 21,-0.1 0.561 88.2 160.3 66.2 10.9 36.9 -15.0 21.9 21 22 A L < - 0 0 2 -3,-2.3 21,-3.0 18,-0.3 2,-0.5 -0.297 27.4-152.2 -57.7 145.2 35.3 -12.6 24.3 22 23 A H E -ac 2 42A 72 -21,-1.3 -19,-3.1 19,-0.2 2,-0.4 -0.993 14.9-178.4-120.5 123.0 31.4 -12.8 24.2 23 24 A T E -ac 3 43A 6 19,-2.5 21,-2.0 -2,-0.5 2,-0.4 -0.929 9.7-171.2-120.0 148.7 29.5 -9.8 25.1 24 25 A E E S-ac 4 44A 65 -21,-2.0 -19,-2.4 -2,-0.4 -18,-0.3 -0.964 77.7 -16.9-138.6 116.6 25.7 -9.5 25.3 25 26 A R S S+ 0 0 119 19,-2.6 2,-0.3 -2,-0.4 21,-0.2 0.847 88.7 162.6 55.0 38.2 24.2 -6.0 25.7 26 27 A A - 0 0 2 -21,-0.2 21,-3.4 18,-0.2 2,-0.6 -0.681 28.7-150.0 -86.9 142.2 27.5 -4.5 26.8 27 28 A M E +bd 7 47A 49 -21,-3.3 -19,-2.9 -2,-0.3 2,-0.6 -0.949 16.4 178.5-115.8 112.1 27.8 -0.8 26.7 28 29 A F E +bd 8 48A 0 19,-3.9 21,-2.9 -2,-0.6 2,-0.5 -0.972 6.3 179.9-113.6 118.1 31.3 0.5 26.1 29 30 A S E -bd 9 49A 14 -21,-2.7 -19,-2.3 -2,-0.6 -18,-0.3 -0.965 66.7 -14.1-121.3 126.5 31.4 4.2 25.8 30 31 A E S S+ 0 0 101 19,-2.7 2,-0.3 -2,-0.5 21,-0.2 0.882 93.0 152.2 50.6 39.6 34.6 6.2 25.2 31 32 A C - 0 0 1 18,-0.3 21,-3.1 -21,-0.2 2,-0.7 -0.726 44.8-126.1 -98.7 151.1 36.7 3.1 26.0 32 33 A D B +kl 12 52B 44 -21,-2.5 -19,-2.5 -2,-0.3 -18,-0.4 -0.874 32.8 164.7-103.8 112.0 40.2 2.4 24.6 33 34 A F > + 0 0 2 19,-3.8 3,-1.3 -2,-0.7 20,-0.1 -0.025 26.8 146.1-107.7 27.9 40.6 -0.9 22.8 34 35 A S T 3 S+ 0 0 15 1,-0.2 -19,-2.3 19,-0.1 -18,-0.3 -0.372 71.9 9.7 -70.7 142.8 43.9 0.1 21.0 35 36 A G T 3 S+ 0 0 34 19,-2.8 -1,-0.2 -21,-0.2 21,-0.1 0.417 99.3 144.5 71.9 -4.5 46.4 -2.8 20.6 36 37 A V < - 0 0 1 -3,-1.3 21,-2.6 18,-0.3 2,-0.9 -0.343 51.6-135.1 -71.9 146.7 43.7 -5.2 21.7 37 38 A N B +qr 17 57C 57 -21,-2.7 -19,-2.2 19,-0.2 21,-0.1 -0.867 36.2 157.7-100.3 104.6 43.2 -8.7 20.4 38 39 A L > + 0 0 2 19,-2.7 3,-1.5 -2,-0.9 -18,-0.1 0.122 23.1 149.4-110.6 16.4 39.4 -9.1 19.8 39 40 A A T 3 + 0 0 11 1,-0.3 -19,-2.6 18,-0.1 -18,-0.3 -0.170 68.9 5.0 -52.3 138.4 39.8 -12.0 17.3 40 41 A E T 3 S+ 0 0 64 19,-2.4 -1,-0.3 -21,-0.2 21,-0.2 0.683 94.6 149.1 58.4 23.2 37.0 -14.5 17.2 41 42 A S < - 0 0 0 -3,-1.5 21,-2.0 18,-0.2 2,-0.4 -0.368 36.4-145.0 -81.3 164.3 35.0 -12.5 19.6 42 43 A Q E -ce 22 62A 92 -21,-3.0 -19,-2.5 19,-0.2 2,-0.4 -0.993 15.8-178.1-136.3 127.1 31.1 -12.4 19.6 43 44 A H E -ce 23 63A 4 19,-2.8 21,-2.6 -2,-0.4 2,-0.4 -0.985 4.1-175.7-131.0 136.6 28.9 -9.5 20.4 44 45 A R E S-ce 24 64A 131 -21,-2.0 -19,-2.6 -2,-0.4 21,-0.2 -0.938 72.1 -17.4-137.8 117.0 25.3 -9.2 20.5 45 46 A G S S+ 0 0 35 19,-2.5 21,-0.2 -2,-0.4 2,-0.2 0.726 98.0 136.5 66.7 21.4 23.2 -6.1 21.2 46 47 A S - 0 0 3 18,-0.4 21,-2.0 -21,-0.2 2,-0.4 -0.515 44.8-138.3 -94.5 169.4 26.3 -4.4 22.6 47 48 A A E -df 27 67A 21 -21,-3.4 -19,-3.9 19,-0.2 2,-0.6 -0.989 17.3-171.9-135.1 135.2 27.5 -0.9 21.9 48 49 A F E -d 28 0A 3 19,-2.9 2,-0.5 -2,-0.4 23,-0.4 -0.830 26.4-178.4-121.4 82.3 31.0 0.6 21.3 49 50 A R E -d 29 0A 120 -21,-2.9 -19,-2.7 -2,-0.6 -18,-0.3 -0.790 65.8 -18.0 -90.8 124.9 30.0 4.2 21.4 50 51 A N S S+ 0 0 56 19,-3.6 -1,-0.2 -2,-0.5 21,-0.2 0.805 96.5 156.9 47.9 34.1 32.8 6.7 20.8 51 52 A C - 0 0 1 -3,-0.4 21,-2.5 18,-0.2 2,-0.6 -0.430 41.6-121.4 -85.1 164.6 35.5 4.0 21.5 52 53 A T E +lm 32 72B 48 -21,-3.1 -19,-3.8 19,-0.2 2,-0.4 -0.908 27.4 175.4-114.0 122.8 39.0 4.0 20.3 53 54 A F E + m 0 73B 0 19,-2.6 21,-2.7 -2,-0.6 2,-0.6 -0.764 8.9 165.9-124.0 80.9 40.3 1.1 18.2 54 55 A E E S- m 0 74B 97 -2,-0.4 -19,-2.8 1,-0.2 -18,-0.3 -0.904 77.7 -15.1-101.8 129.8 43.9 1.7 17.0 55 56 A R S S+ 0 0 194 19,-3.4 2,-0.4 -2,-0.6 -1,-0.2 0.868 93.9 157.0 47.8 44.8 45.6 -1.3 15.7 56 57 A T - 0 0 1 -3,-0.3 21,-2.3 18,-0.3 2,-0.6 -0.770 39.6-133.7 -96.8 143.1 43.0 -3.6 17.2 57 58 A T B +rs 37 77C 27 -21,-2.6 -19,-2.7 -2,-0.4 21,-0.2 -0.893 32.8 163.8-102.1 119.9 42.5 -7.0 15.6 58 59 A L > + 0 0 4 19,-3.3 3,-1.4 -2,-0.6 -18,-0.2 0.213 23.8 153.2-114.9 8.4 38.8 -7.9 15.1 59 60 A W T 3 + 0 0 106 18,-0.4 -19,-2.4 1,-0.2 -18,-0.2 -0.109 67.8 1.7 -42.2 129.9 39.5 -10.8 12.6 60 61 A H T 3 S+ 0 0 86 20,-3.2 -1,-0.2 -21,-0.2 21,-0.2 0.717 98.6 137.5 62.1 24.5 36.8 -13.5 12.5 61 62 A S < - 0 0 0 -3,-1.4 21,-3.0 19,-0.4 2,-0.4 -0.403 44.9-136.3 -96.6 178.4 34.6 -11.9 14.9 62 63 A T E -eg 42 82A 36 -21,-2.0 -19,-2.8 19,-0.2 2,-0.5 -0.989 14.5-175.9-139.2 129.7 30.8 -11.4 14.9 63 64 A F E -eg 43 83A 5 19,-2.6 21,-3.1 -2,-0.4 2,-0.5 -0.991 8.6-179.9-125.0 119.6 28.7 -8.4 15.7 64 65 A A E S-eg 44 84A 13 -21,-2.6 -19,-2.5 -2,-0.5 -18,-0.4 -0.987 71.7 -11.6-123.0 125.0 25.0 -8.9 15.6 65 66 A Q E S+ 0 0 79 19,-2.6 2,-0.3 -2,-0.5 21,-0.2 0.890 98.7 146.9 51.8 47.3 22.6 -5.9 16.4 66 67 A C E - g 0 86A 6 19,-0.5 21,-2.6 -21,-0.2 2,-0.4 -0.761 42.9-140.9-110.4 159.7 25.5 -3.8 17.7 67 68 A S E +fg 47 87A 32 -21,-2.0 -19,-2.9 -2,-0.3 21,-0.2 -0.957 17.6 178.0-119.2 135.6 26.2 -0.2 17.6 68 69 A M > + 0 0 4 19,-3.8 3,-2.8 -2,-0.4 -18,-0.2 -0.025 26.6 176.7-118.3 27.2 29.6 1.3 16.9 69 70 A L T 3 - 0 0 40 1,-0.3 -19,-3.6 18,-0.2 -18,-0.2 0.040 66.1 -14.9 -42.7 120.8 28.3 4.8 17.0 70 71 A G T 3 S+ 0 0 12 19,-2.5 -1,-0.3 -21,-0.2 20,-0.1 0.497 93.9 147.6 67.3 3.0 31.0 7.4 16.7 71 72 A S < - 0 0 0 -3,-2.8 21,-2.4 -23,-0.4 2,-0.5 -0.341 41.4-133.5 -72.8 154.3 33.9 4.9 17.3 72 73 A V E -mn 52 92B 52 -21,-2.5 -19,-2.6 19,-0.2 2,-0.5 -0.945 16.0-167.2-112.8 128.8 37.2 5.5 15.6 73 74 A F E -m 53 0B 5 19,-2.6 2,-0.5 -2,-0.5 -19,-0.2 -0.962 5.2-176.0-117.4 116.7 39.2 2.7 13.8 74 75 A V E -m 54 0B 61 -21,-2.7 -19,-3.4 -2,-0.5 -18,-0.3 -0.963 69.1 -28.6-121.4 121.4 42.8 3.2 12.8 75 76 A A S S+ 0 0 66 -2,-0.5 2,-0.2 19,-0.3 -1,-0.2 0.898 90.3 164.2 44.6 56.4 44.7 0.6 10.9 76 77 A C - 0 0 12 -21,-0.2 2,-1.2 -22,-0.1 21,-0.4 -0.676 49.4-113.9 -99.8 156.9 42.7 -2.2 12.4 77 78 A R B +s 57 0C 180 -21,-2.3 -19,-3.3 -2,-0.2 -18,-0.4 -0.802 50.1 159.6 -88.9 100.3 42.4 -5.9 11.2 78 79 A L + 0 0 11 -2,-1.2 3,-0.2 19,-0.4 -1,-0.1 -0.023 29.2 119.1-111.1 21.2 38.7 -5.7 10.2 79 80 A R + 0 0 97 1,-0.3 -20,-0.1 22,-0.0 2,-0.1 -0.966 60.2 15.5-161.6 142.1 38.4 -8.6 7.8 80 81 A P S S+ 0 0 65 0, 0.0 -20,-3.2 0, 0.0 -19,-0.4 0.645 87.2 127.8 -84.7 159.6 37.1 -11.1 7.5 81 82 A L - 0 0 22 -21,-0.2 2,-0.6 -22,-0.2 21,-0.4 -0.981 54.3-106.0-162.1 167.5 34.3 -10.7 10.0 82 83 A T E -g 62 0A 77 -21,-3.0 -19,-2.6 -2,-0.3 2,-0.5 -0.899 26.3-177.9-108.3 118.2 30.6 -11.0 10.3 83 84 A L E +g 63 0A 21 -2,-0.6 2,-0.4 19,-0.4 -19,-0.2 -0.973 3.2 179.5-111.6 124.2 28.5 -7.9 10.6 84 85 A D E S-g 64 0A 92 -21,-3.1 -19,-2.6 -2,-0.5 -18,-0.2 -0.834 72.5 -27.4-128.6 90.2 24.8 -8.6 11.1 85 86 A D E S+ 0 0 89 -2,-0.4 -19,-0.5 19,-0.4 -20,-0.4 0.999 86.9 165.2 65.6 74.7 22.8 -5.4 11.4 86 87 A V E -g 66 0A 3 -21,-0.2 21,-1.3 -22,-0.1 2,-0.7 -0.938 33.2-133.2-124.6 139.3 25.4 -3.1 12.9 87 88 A D E +gh 67 107A 41 -21,-2.6 -19,-3.8 -2,-0.4 -18,-0.2 -0.844 24.6 171.5 -98.7 119.9 25.2 0.7 13.2 88 89 A F > + 0 0 18 19,-2.9 3,-2.9 -2,-0.7 20,-0.1 0.095 22.1 158.8-108.4 20.4 28.4 2.6 12.1 89 90 A T T 3 S- 0 0 18 1,-0.3 -19,-2.5 18,-0.1 21,-0.2 -0.221 74.5 -5.4 -50.3 125.5 26.7 6.0 12.3 90 91 A L T 3 S+ 0 0 89 19,-2.7 -1,-0.3 1,-0.2 21,-0.2 0.580 96.9 145.7 64.3 13.5 29.4 8.7 12.7 91 92 A A < - 0 0 0 -3,-2.9 21,-3.3 18,-0.2 2,-0.6 -0.430 49.5-128.8 -77.5 160.4 32.2 6.1 12.9 92 93 A V B +no 72 112B 56 -21,-2.4 -19,-2.6 19,-0.2 21,-0.1 -0.959 40.7 155.2-113.4 114.9 35.6 6.9 11.5 93 94 A L > + 0 0 4 19,-2.7 3,-2.0 -2,-0.6 20,-0.2 0.218 22.3 147.6-122.4 5.6 36.7 4.1 9.2 94 95 A G T 3 + 0 0 21 18,-0.3 -19,-0.3 1,-0.3 21,-0.2 -0.122 67.3 11.4 -48.6 134.6 39.1 6.1 7.0 95 96 A G T 3 S+ 0 0 52 19,-1.6 -1,-0.3 1,-0.3 21,-0.1 0.348 95.9 126.5 80.1 -8.5 42.1 4.3 5.7 96 97 A N < - 0 0 5 -3,-2.0 21,-3.0 18,-0.2 2,-0.8 -0.387 62.9-119.8 -84.1 165.3 41.0 0.8 6.7 97 98 A D B +t 117 0D 44 -21,-0.4 -19,-0.4 19,-0.2 21,-0.1 -0.871 40.8 158.3-101.4 105.3 40.7 -2.2 4.5 98 99 A L > + 0 0 5 19,-2.8 3,-2.0 -2,-0.8 20,-0.2 0.187 19.3 160.8-111.3 18.7 37.1 -3.5 4.5 99 100 A R T 3 + 0 0 81 18,-0.4 21,-0.2 1,-0.2 19,-0.1 -0.081 65.8 1.3 -50.8 127.7 37.3 -5.4 1.2 100 101 A G T 3 S+ 0 0 41 19,-1.8 -1,-0.2 1,-0.2 20,-0.1 0.442 88.0 148.4 75.8 5.2 34.6 -8.0 0.6 101 102 A L < - 0 0 10 -3,-2.0 21,-2.2 18,-0.2 2,-0.9 -0.461 50.7-124.5 -73.7 144.7 32.7 -7.4 3.9 102 103 A N B +w 122 0E 82 -21,-0.4 -19,-0.4 19,-0.2 21,-0.1 -0.776 39.1 163.8 -89.1 108.2 28.9 -7.9 3.8 103 104 A L > + 0 0 2 19,-2.5 3,-2.2 -2,-0.9 -1,-0.1 0.015 15.7 164.4-112.6 24.9 27.5 -4.6 5.0 104 105 A T T 3 S- 0 0 64 1,-0.3 -19,-0.4 -21,-0.1 21,-0.2 -0.184 71.4 -7.0 -48.2 124.9 24.0 -5.4 3.8 105 106 A G T 3 S+ 0 0 39 19,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.694 96.0 146.7 59.2 24.9 21.5 -3.1 5.4 106 107 A C < - 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