==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-NOV-06 2O0H . COMPND 2 MOLECULE: DNA PACKAGING PROTEIN GP17; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR S.SUN,M.G.ROSSMANN . 357 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18525.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 1 0.3 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 . 24 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.6 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 1 1 0 2 1 0 1 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 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 PARALLEL BRIDGES PER LADDER . 3 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 0 0 0 0 1 0 0 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 1 A M 0 0 193 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.6 -32.2 -23.5 -64.6 2 2 A E - 0 0 168 1,-0.3 3,-0.0 2,-0.0 0, 0.0 -0.183 360.0 -26.9 -87.5-172.3 -30.0 -22.1 -61.8 3 3 A Q S S- 0 0 88 -2,-0.1 -1,-0.3 2,-0.0 4,-0.1 0.106 95.3 -70.1 -35.0 149.7 -27.9 -24.3 -59.5 4 4 A P > - 0 0 85 0, 0.0 3,-0.6 0, 0.0 -2,-0.0 0.300 47.7-102.0 -38.8 169.6 -29.5 -27.8 -59.0 5 5 A I T 3 S+ 0 0 131 1,-0.2 2,-1.1 -3,-0.0 -2,-0.0 0.985 111.5 39.1 -63.4 -66.1 -32.7 -28.6 -57.1 6 6 A N T 3 S+ 0 0 158 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.291 86.1 119.1 -88.4 52.3 -31.5 -29.9 -53.7 7 7 A V < - 0 0 65 -2,-1.1 -4,-0.0 -3,-0.6 0, 0.0 -0.971 65.4-116.4-120.6 126.0 -28.5 -27.6 -53.2 8 8 A L - 0 0 63 -2,-0.5 -2,-0.0 1,-0.1 16,-0.0 -0.211 11.5-147.0 -57.1 145.0 -28.3 -25.2 -50.2 9 9 A N S S+ 0 0 122 2,-0.0 2,-0.5 0, 0.0 -1,-0.1 0.448 72.7 90.8 -93.6 -2.4 -28.2 -21.5 -51.0 10 10 A D - 0 0 81 2,-0.0 2,-0.3 0, 0.0 14,-0.1 -0.827 57.2-170.4 -99.5 131.0 -26.0 -20.6 -48.0 11 11 A F - 0 0 148 -2,-0.5 -2,-0.0 13,-0.0 3,-0.0 -0.864 9.6-153.6-120.8 156.0 -22.2 -20.6 -48.5 12 12 A H > - 0 0 7 -2,-0.3 3,-1.9 3,-0.1 10,-0.1 -0.992 19.4-136.2-131.1 132.5 -19.2 -20.3 -46.1 13 13 A P T 3 S+ 0 0 44 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.751 104.0 66.3 -57.5 -24.6 -15.7 -18.9 -46.8 14 14 A L T 3 S+ 0 0 13 1,-0.3 2,-1.4 2,-0.1 3,-0.2 0.779 89.1 66.7 -68.9 -25.3 -14.2 -21.8 -44.9 15 15 A N < + 0 0 37 -3,-1.9 -1,-0.3 1,-0.2 3,-0.3 -0.474 69.4 153.8 -92.3 61.3 -15.5 -24.1 -47.6 16 16 A E + 0 0 126 -2,-1.4 2,-0.2 -3,-0.2 -1,-0.2 0.728 60.0 15.9 -65.3 -29.1 -13.1 -22.5 -50.1 17 17 A A S S- 0 0 78 2,-0.5 2,-1.9 -3,-0.2 -1,-0.2 -0.688 116.2 -59.2-158.4 103.5 -12.6 -25.3 -52.6 18 18 A G S S+ 0 0 94 -3,-0.3 2,-0.6 -2,-0.2 -2,-0.1 0.240 106.3 103.0 52.5 -19.2 -14.6 -28.5 -53.1 19 19 A K - 0 0 149 -2,-1.9 2,-1.0 -5,-0.1 -2,-0.5 -0.849 65.3-147.2-100.6 122.0 -13.9 -29.5 -49.5 20 20 A I + 0 0 112 -2,-0.6 3,-0.2 1,-0.2 -5,-0.1 -0.753 27.2 164.6 -88.0 101.1 -16.7 -29.0 -47.0 21 21 A L S S+ 0 0 80 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.723 71.7 34.6 -88.4 -25.1 -15.1 -28.1 -43.7 22 22 A I S S- 0 0 1 -3,-0.2 -1,-0.3 -10,-0.1 2,-0.2 -0.964 77.3-145.0-135.5 119.6 -18.2 -26.8 -42.1 23 23 A K - 0 0 111 -2,-0.4 19,-0.1 -3,-0.2 310,-0.1 -0.571 30.1-104.5 -81.6 141.6 -21.7 -28.3 -42.7 24 24 A H > - 0 0 33 -2,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.397 26.5-126.4 -63.9 140.4 -24.7 -26.0 -42.8 25 25 A P G > S+ 0 0 16 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.765 103.7 70.8 -60.6 -27.1 -26.8 -26.4 -39.6 26 26 A S G 3 S+ 0 0 57 1,-0.3 -2,-0.1 304,-0.1 304,-0.0 0.657 93.9 57.9 -65.8 -13.9 -30.0 -27.1 -41.5 27 27 A L G < S+ 0 0 115 -3,-1.7 -1,-0.3 2,-0.1 -3,-0.0 0.558 86.8 106.4 -92.0 -8.3 -28.6 -30.5 -42.4 28 28 A A S < S- 0 0 28 -3,-1.6 2,-0.1 -4,-0.2 13,-0.1 -0.262 78.2 -98.7 -74.1 157.7 -28.1 -31.6 -38.8 29 29 A E - 0 0 127 11,-0.1 11,-2.3 10,-0.0 2,-0.3 -0.419 41.8-164.1 -70.7 148.6 -30.1 -34.2 -36.9 30 30 A R E +A 39 0A 108 9,-0.2 2,-0.3 -2,-0.1 9,-0.2 -0.919 12.7 168.0-134.0 158.4 -32.8 -32.8 -34.6 31 31 A K E -A 38 0A 63 7,-1.9 7,-3.4 -2,-0.3 2,-0.4 -0.986 29.5-124.3-164.4 160.7 -34.9 -34.2 -31.7 32 32 A D E +A 37 0A 123 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.940 41.6 147.2-112.6 135.6 -37.3 -33.2 -28.9 33 33 A E E > +A 36 0A 93 3,-2.3 3,-1.9 -2,-0.4 -2,-0.1 -0.954 58.7 13.9-166.2 146.6 -36.5 -34.3 -25.4 34 34 A D T 3 S- 0 0 128 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.803 129.2 -60.0 54.1 29.6 -36.9 -33.0 -21.9 35 35 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.575 118.4 83.2 79.4 8.8 -39.4 -30.4 -23.2 36 36 A I E < S-A 33 0A 23 -3,-1.9 -3,-2.3 18,-0.0 2,-0.3 -0.915 79.2-101.0-139.6 167.4 -37.1 -28.6 -25.6 37 37 A H E -A 32 0A 55 -2,-0.3 13,-2.4 -5,-0.2 14,-0.4 -0.720 36.4-162.8 -91.2 138.0 -35.7 -28.9 -29.2 38 38 A W E -AB 31 49A 34 -7,-3.4 -7,-1.9 -2,-0.3 2,-0.4 -0.906 7.9-160.0-122.9 151.3 -32.1 -30.3 -29.6 39 39 A I E -AB 30 48A 2 9,-2.8 9,-2.5 -2,-0.3 2,-0.4 -0.987 21.2-124.1-130.7 137.4 -29.7 -30.1 -32.5 40 40 A K E - B 0 47A 57 -11,-2.3 2,-0.3 -2,-0.4 7,-0.2 -0.676 23.6-132.9 -85.7 130.9 -26.7 -32.4 -33.0 41 41 A S > - 0 0 2 5,-3.0 4,-1.4 -2,-0.4 3,-0.2 -0.611 2.4-147.8 -84.0 141.1 -23.3 -30.8 -33.5 42 42 A Q T 4 S+ 0 0 45 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.632 93.7 64.1 -78.7 -15.2 -20.9 -31.9 -36.3 43 43 A W T 4 S+ 0 0 64 1,-0.1 -1,-0.2 3,-0.1 273,-0.0 0.830 126.1 0.4 -81.1 -33.8 -17.9 -31.1 -34.1 44 44 A D T 4 S- 0 0 55 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.1 0.351 90.4-115.5-136.6 2.7 -18.4 -33.6 -31.3 45 45 A G S < S+ 0 0 31 -4,-1.4 2,-0.2 1,-0.2 -3,-0.1 0.629 71.8 135.3 69.8 12.6 -21.6 -35.5 -32.2 46 46 A K - 0 0 94 -5,-0.1 -5,-3.0 -6,-0.0 2,-0.4 -0.562 57.1-111.5 -95.2 159.4 -23.3 -34.2 -29.1 47 47 A W E -B 40 0A 78 -7,-0.2 -7,-0.2 -2,-0.2 -17,-0.1 -0.719 31.9-174.7 -91.6 136.0 -26.8 -32.7 -28.6 48 48 A Y E -B 39 0A 14 -9,-2.5 -9,-2.8 -2,-0.4 281,-0.1 -0.969 31.6-102.8-130.2 144.5 -27.3 -29.0 -27.9 49 49 A P E -B 38 0A 5 0, 0.0 -11,-0.2 0, 0.0 6,-0.1 -0.341 24.6-133.1 -63.0 145.2 -30.4 -27.0 -27.1 50 50 A E S S+ 0 0 60 -13,-2.4 279,-2.6 278,-0.1 2,-0.4 0.858 91.7 62.5 -67.4 -34.9 -31.7 -25.0 -30.0 51 51 A K B >> S-C 328 0B 110 -14,-0.4 4,-1.8 277,-0.2 3,-0.9 -0.800 74.7-145.1 -98.0 131.4 -32.1 -21.9 -27.8 52 52 A F H 3> S+ 0 0 37 275,-2.6 4,-2.6 -2,-0.4 5,-0.3 0.865 100.8 65.2 -59.4 -34.7 -29.2 -20.3 -26.1 53 53 A S H 3> S+ 0 0 73 274,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.871 104.6 44.5 -56.7 -37.3 -31.4 -19.6 -23.1 54 54 A D H <> S+ 0 0 21 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.873 108.2 57.0 -74.4 -37.7 -31.8 -23.3 -22.5 55 55 A Y H < S+ 0 0 26 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.936 114.5 39.3 -56.6 -46.5 -28.1 -23.9 -23.0 56 56 A L H >< S+ 0 0 88 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.918 112.0 57.0 -68.7 -44.6 -27.4 -21.4 -20.2 57 57 A R H 3< S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.852 101.5 57.1 -55.5 -38.9 -30.4 -22.6 -18.1 58 58 A L T 3< S+ 0 0 85 -4,-2.5 2,-0.3 -5,-0.1 -1,-0.3 0.524 88.1 97.1 -74.6 -3.7 -29.0 -26.2 -18.1 59 59 A H S < S- 0 0 62 -3,-1.9 2,-0.4 -4,-0.2 -3,-0.0 -0.690 79.4-119.5 -88.7 138.4 -25.7 -25.0 -16.5 60 60 A K - 0 0 79 -2,-0.3 2,-0.7 2,-0.0 -2,-0.1 -0.632 20.1-159.8 -80.4 125.6 -25.3 -25.3 -12.8 61 61 A I + 0 0 72 -2,-0.4 2,-0.4 74,-0.0 76,-0.1 -0.915 25.0 160.2-106.5 107.2 -24.7 -22.0 -11.0 62 62 A V - 0 0 53 -2,-0.7 74,-3.3 74,-0.3 2,-0.1 -0.989 27.7-142.8-133.9 125.0 -23.1 -22.8 -7.6 63 63 A K B -D 135 0C 138 -2,-0.4 72,-0.2 72,-0.3 70,-0.0 -0.429 30.0-102.1 -83.4 159.1 -21.2 -20.4 -5.4 64 64 A I - 0 0 49 70,-0.9 -1,-0.1 -2,-0.1 70,-0.1 -0.725 47.2-120.7 -80.9 107.6 -18.1 -21.2 -3.4 65 65 A P - 0 0 60 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.199 17.0-142.8 -51.4 132.5 -19.6 -21.5 0.1 66 66 A N + 0 0 136 11,-0.0 2,-0.3 2,-0.0 11,-0.1 -0.904 35.0 157.3-102.3 112.5 -18.0 -19.0 2.6 67 67 A N B +f 77 0D 21 9,-0.9 11,-1.7 -2,-0.7 6,-0.0 -0.867 15.5 149.7-143.4 106.9 -17.8 -20.8 6.0 68 68 A S S S+ 0 0 17 -2,-0.3 13,-0.3 9,-0.2 -1,-0.1 0.035 74.2 56.2-121.8 23.7 -15.3 -19.8 8.7 69 69 A D S S+ 0 0 124 1,-0.2 3,-0.1 4,-0.1 10,-0.1 0.515 93.7 62.4-129.1 -16.1 -17.4 -20.9 11.7 70 70 A K > + 0 0 113 3,-0.1 3,-1.7 1,-0.1 6,-0.2 -0.804 46.7 175.0-120.4 93.0 -18.2 -24.6 11.2 71 71 A P G > S+ 0 0 74 0, 0.0 3,-0.6 0, 0.0 6,-0.1 0.737 79.1 72.5 -64.9 -21.2 -15.1 -26.9 11.0 72 72 A E G 3 S+ 0 0 115 1,-0.3 2,-0.5 -3,-0.1 3,-0.2 0.726 92.1 59.2 -65.6 -18.8 -17.5 -29.9 10.8 73 73 A L G X> S+ 0 0 87 -3,-1.7 3,-1.8 1,-0.2 4,-1.3 -0.494 70.7 159.4-105.4 57.5 -18.1 -28.6 7.3 74 74 A F T <4 + 0 0 17 -3,-0.6 139,-0.6 -2,-0.5 -1,-0.2 0.694 61.0 70.9 -53.5 -26.3 -14.4 -29.0 6.5 75 75 A Q T 34 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.2 139,-0.1 0.790 118.3 18.6 -65.2 -28.3 -15.2 -29.1 2.7 76 76 A T T <4 S+ 0 0 40 -3,-1.8 -9,-0.9 -6,-0.2 -2,-0.2 0.385 103.7 117.7-119.4 -3.4 -16.1 -25.4 2.8 77 77 A Y B < +f 67 0D 33 -4,-1.3 135,-2.1 -6,-0.1 136,-0.4 -0.463 29.5 166.6 -76.9 137.5 -14.3 -24.5 6.0 78 78 A K - 0 0 18 -11,-1.7 2,-1.8 133,-0.2 3,-0.4 -0.944 31.0-140.5-147.3 119.6 -11.5 -22.0 6.3 79 79 A D + 0 0 32 -2,-0.3 6,-0.2 1,-0.2 -11,-0.1 -0.488 50.4 138.9 -84.8 70.6 -10.4 -20.7 9.7 80 80 A K + 0 0 35 -2,-1.8 -1,-0.2 1,-0.2 6,-0.1 0.827 60.3 65.7 -82.1 -34.5 -9.7 -17.1 8.7 81 81 A N S S+ 0 0 108 -3,-0.4 2,-1.2 -13,-0.3 -1,-0.2 0.817 92.1 69.3 -57.8 -32.5 -11.2 -15.4 11.7 82 82 A N S > S- 0 0 75 1,-0.2 3,-1.4 9,-0.1 4,-0.5 -0.723 70.6-167.4 -91.6 90.8 -8.5 -17.0 13.9 83 83 A K G > S+ 0 0 154 -2,-1.2 3,-0.8 1,-0.3 6,-0.5 0.682 77.3 73.8 -51.0 -22.5 -5.4 -15.1 12.7 84 84 A R G 3 S+ 0 0 163 1,-0.3 -1,-0.3 4,-0.1 4,-0.2 0.919 98.6 44.2 -60.4 -44.0 -3.1 -17.6 14.5 85 85 A S G < S+ 0 0 15 -3,-1.4 10,-2.9 -6,-0.2 -1,-0.3 0.544 99.6 99.5 -76.4 -8.1 -3.7 -20.3 11.9 86 86 A R E X S-G 94 0E 4 -3,-0.8 2,-1.0 -4,-0.5 3,-0.6 -0.550 83.6-114.1 -84.6 145.5 -3.3 -17.6 9.2 87 87 A Y E > S-G 90 0E 38 6,-2.1 3,-1.7 3,-0.6 6,-0.2 -0.678 93.3 -29.6 -78.7 103.8 -0.1 -17.1 7.2 88 88 A M T 3 S- 0 0 155 -2,-1.0 -1,-0.3 1,-0.3 -4,-0.1 0.936 120.8 -53.0 50.3 56.6 1.0 -13.7 8.3 89 89 A G T < S+ 0 0 33 -3,-0.6 -1,-0.3 -6,-0.5 -2,-0.1 0.479 96.8 146.5 62.9 2.1 -2.5 -12.4 8.9 90 90 A L E X -G 87 0E 71 -3,-1.7 3,-1.1 1,-0.2 -3,-0.6 -0.623 41.0-152.4 -76.8 111.3 -3.7 -13.4 5.5 91 91 A P E 3 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -9,-0.1 0.837 91.9 41.6 -47.2 -47.0 -7.4 -14.5 5.8 92 92 A N E 3 S+ 0 0 64 -5,-0.1 2,-0.4 -12,-0.1 118,-0.1 0.569 102.6 80.0 -84.1 -11.2 -7.3 -16.9 2.8 93 93 A L E < - 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0 0 39 -5,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.965 28.9-100.7-169.8 163.6 -8.8 -13.5 -43.1 345 345 A L H > S+ 0 0 28 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.899 121.2 52.4 -61.2 -40.1 -8.8 -17.2 -43.9 346 346 A A H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.940 112.1 44.2 -61.6 -48.1 -5.1 -17.4 -43.2 347 347 A Q H > S+ 0 0 84 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.905 115.1 49.8 -63.7 -40.4 -5.4 -15.7 -39.8 348 348 A F H X>S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 5,-1.0 0.932 108.9 51.5 -64.9 -45.1 -8.4 -17.8 -38.9 349 349 A R H X5S+ 0 0 81 -4,-3.1 6,-2.4 3,-0.2 4,-0.9 0.929 118.9 36.5 -59.2 -43.9 -6.7 -21.1 -39.9 350 350 A Q H <5S+ 0 0 29 -4,-2.1 4,-0.4 4,-0.2 -2,-0.2 0.943 126.0 35.9 -74.2 -48.8 -3.6 -20.3 -37.8 351 351 A E H <5S+ 0 0 53 -4,-3.0 -189,-2.8 -5,-0.2 -3,-0.2 0.783 132.5 22.8 -77.5 -30.2 -5.3 -18.6 -34.8 352 352 A H H <5S+ 0 0 7 -4,-2.7 -37,-2.7 -5,-0.4 -3,-0.2 0.612 127.6 38.4-116.6 -13.9 -8.5 -20.6 -34.6 353 353 A T S <