==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-NOV-07 2VFJ . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KOMANDER,D.BARFORD . 1303 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 845 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 131 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 9 0.7 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 . 2 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 . 87 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 160 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.1 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 0 4 4 0 20 0 7 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 12 0 1 3 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 . 12 4 12 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 8 4 0 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 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 5 A V 0 0 127 0, 0.0 323,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-119.7 0.9 10.4 42.6 2 6 A L - 0 0 36 1,-0.1 319,-0.0 322,-0.1 7,-0.0 -0.715 360.0-102.1 -97.7 138.7 3.4 11.9 40.1 3 7 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.056 23.4-122.8 -59.5 156.9 2.8 12.4 36.3 4 8 A Q S S+ 0 0 74 1,-0.1 2,-0.3 4,-0.1 3,-0.0 0.669 90.5 33.4 -75.4 -17.2 4.2 10.0 33.7 5 9 A A S > S- 0 0 36 1,-0.1 3,-1.8 86,-0.0 4,-0.2 -0.991 79.1-117.4-150.2 136.7 6.1 12.7 31.7 6 10 A L G > S+ 0 0 7 -2,-0.3 3,-0.8 1,-0.3 311,-0.3 0.753 111.1 46.4 -38.5 -45.9 7.9 16.0 32.4 7 11 A Y G > S+ 0 0 70 103,-0.3 3,-1.4 1,-0.2 7,-0.4 0.783 93.4 75.2 -73.1 -29.9 5.5 18.2 30.3 8 12 A L G < S+ 0 0 40 -3,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.287 75.8 82.3 -73.1 14.2 2.2 16.8 31.6 9 13 A S G < S+ 0 0 21 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.296 112.9 8.9 -93.7 4.6 2.7 18.7 34.9 10 14 A N X> + 0 0 59 -3,-1.4 4,-2.0 306,-0.0 3,-0.6 -0.242 65.1 176.9 176.9 84.8 1.3 21.8 33.2 11 15 A M H 3> S+ 0 0 118 1,-0.3 4,-2.7 -3,-0.3 5,-0.2 0.806 82.7 63.4 -74.4 -29.9 -0.2 21.4 29.7 12 16 A R H 3> S+ 0 0 84 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.835 109.5 46.2 -61.0 -26.1 -1.2 25.0 29.4 13 17 A K H <> S+ 0 0 28 -3,-0.6 4,-1.8 2,-0.2 3,-0.4 0.977 106.0 54.3 -76.4 -61.8 2.5 25.5 29.6 14 18 A A H >X S+ 0 0 0 -4,-2.0 4,-2.7 -7,-0.4 3,-0.7 0.904 109.7 51.2 -31.1 -60.5 3.5 22.8 27.1 15 19 A V H 3X S+ 0 0 54 -4,-2.7 4,-1.2 1,-0.2 5,-0.3 0.918 102.9 58.1 -47.6 -50.5 1.1 24.5 24.7 16 20 A K H 3X S+ 0 0 101 -4,-1.3 4,-1.4 -3,-0.4 3,-0.3 0.883 113.7 39.7 -48.8 -43.1 2.8 27.9 25.3 17 21 A I H XX S+ 0 0 2 -4,-1.8 4,-2.9 -3,-0.7 3,-0.6 0.970 109.1 57.0 -70.9 -58.3 6.1 26.4 24.1 18 22 A R H 3< S+ 0 0 46 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.594 114.5 43.8 -49.8 -12.2 4.8 24.3 21.3 19 23 A E H 3X S+ 0 0 131 -4,-1.2 4,-0.8 -5,-0.3 -1,-0.3 0.711 110.4 50.6-102.8 -33.8 3.4 27.7 20.0 20 24 A R H < S+ 0 0 5 -4,-2.9 3,-1.3 1,-0.2 4,-0.5 0.901 97.4 36.2 -53.4 -62.3 8.4 27.1 18.8 22 26 A P H >4 S+ 0 0 51 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.800 108.2 65.2 -67.6 -30.2 7.5 27.7 15.1 23 27 A E H 3< S+ 0 0 153 -4,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.662 98.4 58.3 -64.2 -12.1 7.4 31.5 15.6 24 28 A D T << S+ 0 0 11 -3,-1.3 13,-2.1 -4,-0.6 2,-0.3 0.701 81.1 100.9 -91.5 -22.4 11.2 31.2 16.2 25 29 A I E < -A 36 0A 40 -3,-1.0 2,-0.5 -4,-0.5 11,-0.2 -0.496 59.2-155.1 -68.8 124.2 12.1 29.6 12.9 26 30 A F E -A 35 0A 45 9,-3.2 9,-2.0 -2,-0.3 -2,-0.1 -0.878 2.9-162.2 -99.9 130.1 13.6 32.0 10.4 27 31 A K - 0 0 156 -2,-0.5 7,-0.1 7,-0.2 6,-0.1 -0.867 17.8-146.1-114.4 93.7 13.2 31.0 6.8 28 32 A P - 0 0 17 0, 0.0 3,-0.5 0, 0.0 6,-0.1 -0.260 16.9-155.2 -66.9 143.7 15.7 33.0 4.7 29 33 A T S S+ 0 0 108 1,-0.2 0, 0.0 2,-0.1 0, 0.0 0.728 90.4 82.1 -82.4 -29.9 14.9 34.2 1.2 30 34 A N S S- 0 0 105 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 0.500 114.4-113.8 -44.8 -7.6 18.7 34.2 0.8 31 35 A G S S+ 0 0 44 -3,-0.5 99,-0.7 1,-0.3 -1,-0.1 0.558 71.2 142.2 74.5 8.0 18.2 30.5 0.2 32 36 A I - 0 0 47 1,-0.2 -1,-0.3 97,-0.1 3,-0.1 -0.469 62.7 -72.8 -79.2 155.6 20.1 29.6 3.4 33 37 A I - 0 0 18 176,-0.2 2,-0.2 -2,-0.1 -1,-0.2 -0.111 51.8-106.6 -47.4 131.1 19.1 26.8 5.7 34 38 A H + 0 0 16 87,-0.1 2,-0.3 -7,-0.1 -7,-0.2 -0.436 54.4 175.0 -54.8 127.8 16.0 27.3 7.7 35 39 A H E -A 26 0A 22 -9,-2.0 -9,-3.2 -2,-0.2 2,-0.3 -0.938 34.4 -99.7-141.1 163.1 17.2 27.9 11.3 36 40 A F E -A 25 0A 0 152,-1.7 -11,-0.2 -2,-0.3 -15,-0.0 -0.691 22.2-151.1 -85.0 137.9 16.0 28.8 14.8 37 41 A K S S- 0 0 94 -13,-2.1 -1,-0.1 -2,-0.3 -12,-0.1 0.861 76.5 -29.5 -71.2 -45.1 16.5 32.4 15.9 38 42 A T S > S+ 0 0 30 -14,-0.1 3,-2.0 862,-0.0 4,-0.1 0.519 113.7 84.3-148.3 -33.1 16.9 31.9 19.7 39 43 A M G > S+ 0 0 3 1,-0.3 3,-0.8 2,-0.2 -14,-0.0 0.560 82.2 72.1 -68.2 -3.4 15.1 28.9 21.1 40 44 A H G 3 S+ 0 0 0 1,-0.2 -1,-0.3 149,-0.1 149,-0.1 0.723 83.8 67.6 -82.8 -21.4 18.0 26.7 20.2 41 45 A R G < S+ 0 0 75 -3,-2.0 2,-0.3 2,-0.0 -1,-0.2 0.390 80.9 106.9 -76.8 3.7 20.2 28.3 22.9 42 46 A Y < - 0 0 36 -3,-0.8 2,-0.4 -4,-0.1 263,-0.1 -0.681 48.4-171.5 -91.9 139.1 17.9 26.7 25.6 43 47 A T - 0 0 0 -2,-0.3 263,-1.6 261,-0.2 264,-0.8 -0.986 12.9-144.8-133.6 126.5 19.0 23.7 27.7 44 48 A L - 0 0 2 63,-2.8 190,-0.4 -2,-0.4 2,-0.4 -0.656 14.0-169.4 -85.8 144.8 17.0 21.6 30.0 45 49 A E - 0 0 5 -2,-0.3 190,-0.2 188,-0.1 2,-0.1 -0.999 21.1-123.4-132.7 130.9 18.6 20.2 33.2 46 50 A M B -b 235 0B 7 188,-1.4 190,-1.9 -2,-0.4 259,-0.1 -0.353 31.1-106.0 -71.8 154.4 16.9 17.6 35.4 47 51 A F - 0 0 15 188,-0.2 2,-0.9 1,-0.1 190,-0.1 -0.342 40.3 -86.3 -81.2 161.3 16.3 18.3 39.1 48 52 A R + 0 0 25 188,-0.2 -1,-0.1 1,-0.2 187,-0.0 -0.536 42.0 174.6 -73.1 103.9 18.1 16.8 42.1 49 53 A T > + 0 0 7 -2,-0.9 2,-2.1 1,-0.2 3,-1.0 0.741 61.2 89.4 -79.9 -24.7 16.5 13.4 42.9 50 54 A C T 3 S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 -0.509 71.4 71.5 -74.3 77.0 19.2 12.7 45.5 51 55 A Q T 3 S+ 0 0 117 -2,-2.1 2,-0.2 2,-0.1 -1,-0.2 0.207 84.1 80.6-163.5 0.0 17.3 14.3 48.4 52 56 A F S < S- 0 0 24 -3,-1.0 -1,-0.1 1,-0.1 -3,-0.0 -0.739 88.7 -74.6-124.1 162.0 14.5 11.8 49.0 53 57 A C >> - 0 0 39 -2,-0.2 4,-3.9 1,-0.1 3,-0.9 -0.253 45.5-120.6 -46.1 137.2 13.7 8.5 50.6 54 58 A P H 3> S+ 0 0 112 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.816 117.2 55.1 -52.9 -30.9 15.1 5.6 48.6 55 59 A Q H 34 S+ 0 0 60 2,-0.2 4,-0.4 1,-0.1 -2,-0.1 0.819 117.3 34.5 -70.7 -31.6 11.5 4.4 48.2 56 60 A F H X> S+ 0 0 12 -3,-0.9 4,-1.7 2,-0.2 3,-1.0 0.869 109.1 60.0 -92.3 -46.4 10.5 7.8 46.8 57 61 A R H 3X S+ 0 0 94 -4,-3.9 4,-1.2 1,-0.3 -2,-0.2 0.836 107.7 55.7 -45.5 -30.9 13.6 8.7 44.9 58 62 A E H 3X S+ 0 0 50 -4,-0.8 4,-1.7 -5,-0.4 -1,-0.3 0.800 99.7 53.2 -78.3 -32.2 12.6 5.4 43.1 59 63 A I H <> S+ 0 0 83 -3,-1.0 4,-1.3 -4,-0.4 -1,-0.2 0.821 105.4 55.9 -77.7 -29.0 9.1 6.3 42.1 60 64 A I H X S+ 0 0 6 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.948 106.8 51.2 -60.4 -50.9 10.2 9.4 40.4 61 65 A H H X S+ 0 0 37 -4,-1.2 4,-0.7 1,-0.2 6,-0.2 0.911 105.2 52.2 -57.3 -49.5 12.6 7.4 38.2 62 66 A K H < S+ 0 0 143 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 116.7 46.6 -52.3 -36.0 10.1 4.8 37.0 63 67 A A H < S+ 0 0 13 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.967 126.5 17.1 -68.6 -59.2 8.1 8.0 36.1 64 68 A L H < S+ 0 0 9 -4,-2.8 28,-2.2 -59,-0.1 -3,-0.2 0.943 108.1 64.0 -89.7 -54.5 10.7 10.2 34.3 65 69 A I B < S-C 91 0C 18 -4,-0.7 2,-1.4 26,-0.2 26,-0.3 -0.409 72.5-125.9 -85.4 152.9 13.8 8.2 33.1 66 70 A D >> - 0 0 22 24,-3.4 4,-2.0 1,-0.2 3,-0.7 -0.639 30.1-178.2 -92.0 75.5 14.2 5.4 30.6 67 71 A R H 3> S+ 0 0 107 -2,-1.4 4,-2.4 -6,-0.2 5,-0.2 0.706 71.7 67.0 -54.6 -23.0 15.9 3.0 33.0 68 72 A N H 3> S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.966 110.4 29.4 -61.1 -60.2 16.2 0.4 30.1 69 73 A I H <> S+ 0 0 6 -3,-0.7 4,-2.5 2,-0.2 5,-0.3 0.728 117.8 62.3 -76.2 -21.5 18.6 2.3 27.8 70 74 A Q H X S+ 0 0 17 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.945 108.3 40.5 -62.7 -49.4 20.1 3.9 30.9 71 75 A A H X S+ 0 0 59 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.846 116.5 52.9 -68.4 -34.8 21.1 0.6 32.3 72 76 A T H X S+ 0 0 42 -4,-1.7 4,-3.1 2,-0.2 6,-0.2 0.984 111.3 40.5 -65.4 -60.4 22.2 -0.6 28.8 73 77 A L H <>S+ 0 0 0 -4,-2.5 6,-2.2 1,-0.2 5,-1.9 0.817 118.6 49.4 -58.6 -33.3 24.5 2.3 27.8 74 78 A E H ><5S+ 0 0 79 -4,-1.5 3,-1.3 -5,-0.3 -1,-0.2 0.893 110.9 50.0 -73.8 -40.6 25.9 2.4 31.3 75 79 A S H 3<5S+ 0 0 96 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.964 105.6 55.1 -57.8 -55.6 26.5 -1.4 31.2 76 80 A Q T 3<5S- 0 0 88 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.238 112.4-123.2 -63.5 15.8 28.2 -1.1 27.9 77 81 A K T < 5S+ 0 0 124 -3,-1.3 173,-0.4 1,-0.2 -3,-0.2 0.674 88.4 109.4 50.2 17.3 30.5 1.4 29.6 78 82 A K S - 0 0 9 -3,-0.3 3,-0.7 1,-0.1 204,-0.0 -0.646 56.4-166.9 -81.2 121.2 33.9 8.9 33.3 83 87 A R T 3 S+ 0 0 69 -2,-0.6 -1,-0.1 1,-0.2 158,-0.1 0.579 78.9 68.3 -79.0 -12.0 33.9 9.6 37.1 84 88 A E T 3 S+ 0 0 50 157,-0.1 158,-2.0 201,-0.1 2,-0.3 0.536 97.9 59.4 -89.3 -5.1 35.3 13.1 36.8 85 89 A V B < S-d 242 0D 12 -3,-0.7 158,-0.2 156,-0.3 156,-0.1 -0.891 94.4 -80.8-130.6 150.8 32.3 14.5 35.2 86 90 A R - 0 0 10 156,-3.0 2,-0.2 -2,-0.3 158,-0.2 0.026 48.0-108.1 -42.1 148.7 28.5 14.8 36.0 87 91 A K - 0 0 48 148,-0.1 148,-1.6 -4,-0.1 2,-0.3 -0.531 28.7-144.4 -80.3 150.7 26.1 11.9 35.5 88 92 A L E -E 234 0E 10 146,-0.2 2,-0.4 -2,-0.2 146,-0.2 -0.872 8.0-151.1-116.1 150.7 23.6 12.0 32.6 89 93 A V E -E 233 0E 11 144,-3.0 144,-2.4 -2,-0.3 2,-0.8 -0.976 13.5-128.3-131.0 132.5 20.0 10.6 32.7 90 94 A A E -E 232 0E 0 -2,-0.4 -24,-3.4 142,-0.2 2,-0.2 -0.643 21.3-150.0 -81.2 109.8 17.9 9.2 29.9 91 95 A L B -C 65 0C 3 140,-2.0 -26,-0.2 -2,-0.8 2,-0.1 -0.549 28.8-104.8 -74.1 141.9 14.4 10.9 29.7 92 96 A K - 0 0 83 -28,-2.2 2,-0.4 -2,-0.2 -1,-0.1 -0.417 43.7-169.8 -66.0 140.7 11.6 8.6 28.3 93 97 A T - 0 0 12 -2,-0.1 2,-0.1 -3,-0.0 6,-0.1 -0.999 30.5 -97.7-139.9 139.6 10.7 9.5 24.8 94 98 A N - 0 0 75 -2,-0.4 2,-0.9 1,-0.1 4,-0.3 -0.325 28.0-149.9 -54.8 122.7 7.9 8.5 22.4 95 99 A G + 0 0 48 1,-0.2 -1,-0.1 -2,-0.1 5,-0.0 -0.304 55.8 126.4 -91.5 50.8 9.2 5.7 20.2 96 100 A D S S- 0 0 33 -2,-0.9 78,-0.6 76,-0.1 -1,-0.2 0.082 90.8 -93.9 -96.4 22.8 6.9 6.6 17.3 97 101 A G S S+ 0 0 7 76,-0.1 80,-0.3 130,-0.1 -2,-0.1 0.517 121.7 80.6 77.4 2.6 9.8 6.9 14.7 98 102 A N >> + 0 0 0 -4,-0.3 4,-2.3 78,-0.1 3,-0.8 0.115 54.8 119.7-112.2 15.5 10.1 10.6 15.4 99 103 A C H 3> + 0 0 11 1,-0.3 4,-3.5 2,-0.2 5,-0.3 0.874 65.5 62.8 -49.4 -43.2 12.1 9.8 18.5 100 104 A L H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.927 110.4 37.3 -46.1 -54.2 15.0 11.7 17.1 101 105 A M H <> S+ 0 0 0 -3,-0.8 4,-3.8 2,-0.2 5,-0.2 0.909 115.5 54.5 -68.9 -40.6 13.1 15.0 17.1 102 106 A H H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.911 110.9 46.0 -55.8 -47.3 11.3 14.1 20.3 103 107 A A H X S+ 0 0 0 -4,-3.5 4,-2.5 -5,-0.2 -2,-0.2 0.931 116.2 44.4 -65.1 -47.6 14.6 13.6 22.1 104 108 A T H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 5,-0.2 0.968 113.5 51.2 -56.4 -52.1 16.2 16.7 20.7 105 109 A S H X S+ 0 0 2 -4,-3.8 4,-2.1 1,-0.2 6,-0.4 0.837 111.7 47.8 -58.2 -37.6 13.0 18.7 21.4 106 110 A Q H X S+ 0 0 7 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.971 104.8 58.4 -65.5 -53.2 13.0 17.5 25.0 107 111 A Y H < S+ 0 0 0 -4,-2.5 -63,-2.8 1,-0.2 -2,-0.2 0.834 120.0 29.3 -46.1 -40.7 16.7 18.2 25.6 108 112 A M H < S+ 0 0 0 -4,-1.8 -1,-0.2 -65,-0.2 -2,-0.2 0.829 131.9 21.8 -89.7 -33.9 16.1 21.9 24.7 109 113 A W H < S- 0 0 1 -4,-2.1 204,-0.4 2,-0.2 -3,-0.2 0.608 84.5-118.2-123.9 -13.6 12.5 22.7 25.7 110 114 A G S < S+ 0 0 1 -4,-1.9 -103,-0.3 1,-0.4 -4,-0.1 -0.099 92.9 84.3 94.4 -34.7 11.0 20.4 28.4 111 115 A V S S- 0 0 2 -6,-0.4 -1,-0.4 -105,-0.1 -2,-0.2 0.120 76.5-130.6 -88.0-157.9 8.4 19.5 25.7 112 116 A Q - 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