==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-JAN-13 3ZJG . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR ALPHA-INDUCED PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.KULATHU,F.J.GARCIA,T.E.T.MEVISSEN,M.BUSCH,N.ARNAUDO,K.S.CA . 655 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 410 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 34 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 184 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 1 0 0 3 2 1 8 3 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 0 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 . 2 2 6 4 0 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 ANTIPARALLEL BRIDGES PER LADDER . 6 2 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 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 6 A L 0 0 67 0, 0.0 318,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 140.0 -9.6 41.7 9.4 2 7 A P - 0 0 8 0, 0.0 6,-0.1 0, 0.0 60,-0.1 -0.305 360.0-130.9 -68.2 153.0 -9.7 37.9 9.2 3 8 A Q S S+ 0 0 124 1,-0.1 2,-0.3 4,-0.0 3,-0.1 0.730 88.8 29.6 -78.6 -21.6 -7.1 36.3 6.9 4 9 A A S > S- 0 0 22 1,-0.1 3,-0.9 59,-0.0 4,-0.2 -0.959 84.4-112.3-132.6 162.6 -9.7 34.0 5.1 5 10 A L G > S+ 0 0 12 57,-0.4 3,-1.7 -2,-0.3 4,-0.2 0.875 111.2 52.3 -55.8 -45.5 -13.4 34.4 4.4 6 11 A Y G > S+ 0 0 67 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 0.721 91.6 72.4 -73.6 -17.7 -14.6 31.6 6.7 7 12 A L G < S+ 0 0 44 -3,-0.9 335,-0.6 1,-0.2 3,-0.4 0.604 82.5 78.7 -68.3 -3.8 -12.8 32.9 9.7 8 13 A S G < S- 0 0 0 -3,-1.7 335,-1.7 1,-0.3 -1,-0.2 0.801 117.2 -1.6 -78.4 -27.0 -15.5 35.7 9.6 9 14 A N <> + 0 0 9 -3,-1.2 4,-2.1 -4,-0.2 -1,-0.3 -0.454 64.4 175.2-160.6 78.5 -18.3 33.5 11.2 10 15 A M H > S+ 0 0 35 329,-0.5 4,-2.0 -3,-0.4 331,-0.2 0.894 83.9 54.7 -56.4 -38.5 -17.1 29.9 12.0 11 16 A R H > S+ 0 0 51 329,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.934 108.2 47.7 -61.4 -46.0 -20.5 29.2 13.7 12 17 A K H > S+ 0 0 32 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.895 106.7 58.1 -64.4 -38.0 -22.5 30.3 10.6 13 18 A A H X S+ 0 0 3 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.950 107.9 46.5 -56.1 -50.8 -20.3 28.2 8.3 14 19 A V H X S+ 0 0 6 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.895 110.2 52.7 -55.2 -45.3 -21.1 25.1 10.2 15 20 A K H X S+ 0 0 76 -4,-2.0 4,-1.2 2,-0.2 -2,-0.2 0.969 111.1 48.4 -56.4 -49.9 -24.9 25.9 10.2 16 21 A I H >X S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 4,-1.0 0.965 113.5 45.4 -57.7 -57.0 -24.7 26.3 6.5 17 22 A R H >< S+ 0 0 32 -4,-2.8 3,-0.9 1,-0.3 -1,-0.2 0.903 107.2 58.5 -51.5 -45.9 -22.9 23.0 6.0 18 23 A E H 3< S+ 0 0 90 -4,-3.2 4,-0.4 1,-0.2 -1,-0.3 0.734 103.9 54.7 -59.3 -22.0 -25.3 21.2 8.4 19 24 A R H 4 S+ 0 0 58 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.808 109.9 56.0 -65.9 -26.8 -27.0 17.0 3.5 22 27 A E G 34 S+ 0 0 165 -4,-0.4 -2,-0.2 -3,-0.3 -3,-0.1 0.591 100.5 60.0 -73.3 -14.2 -30.6 17.4 4.6 23 28 A D G << S+ 0 0 19 -3,-1.7 13,-2.8 -4,-0.6 2,-0.4 0.493 83.0 101.8 -92.4 -3.9 -31.5 19.1 1.4 24 29 A I E < -A 35 0A 42 -3,-0.9 2,-0.5 -4,-0.4 11,-0.2 -0.630 60.4-152.2 -82.9 132.8 -30.5 16.1 -0.8 25 30 A F E -A 34 0A 110 9,-3.7 9,-1.9 -2,-0.4 -2,-0.1 -0.924 4.2-159.0-107.5 127.5 -33.3 14.0 -2.1 26 31 A K - 0 0 69 -2,-0.5 7,-0.1 7,-0.2 6,-0.1 -0.912 13.2-150.1-105.4 109.8 -32.5 10.3 -2.7 27 32 A P - 0 0 29 0, 0.0 3,-0.2 0, 0.0 6,-0.1 -0.406 12.0-152.3 -80.0 160.4 -34.9 8.7 -5.1 28 33 A T S S+ 0 0 153 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.517 87.3 68.5-105.1 -8.6 -35.9 5.0 -5.1 29 34 A N S S- 0 0 126 2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.256 119.5 -95.3 -95.1 13.3 -36.7 4.6 -8.8 30 35 A G S S+ 0 0 61 1,-0.3 99,-0.2 -3,-0.2 2,-0.1 0.283 78.6 140.1 95.2 -13.5 -33.1 5.0 -9.9 31 36 A I - 0 0 86 1,-0.1 -1,-0.3 97,-0.1 -2,-0.1 -0.434 64.5 -93.0 -62.9 137.5 -33.2 8.7 -10.6 32 37 A I - 0 0 15 -2,-0.1 -1,-0.1 1,-0.1 -7,-0.1 -0.107 40.8-107.3 -54.4 143.6 -30.1 10.5 -9.5 33 38 A H + 0 0 29 87,-0.1 2,-0.3 -7,-0.1 -7,-0.2 -0.419 51.2 169.2 -70.4 151.0 -30.0 12.0 -6.0 34 39 A H E -A 25 0A 18 -9,-1.9 -9,-3.7 -3,-0.1 2,-0.3 -0.975 36.7 -82.7-159.6 163.5 -30.2 15.8 -6.1 35 40 A F E -A 24 0A 0 148,-1.3 -11,-0.2 -2,-0.3 -15,-0.0 -0.566 26.2-157.0 -79.4 136.9 -30.7 19.0 -4.1 36 41 A K S S- 0 0 50 -13,-2.8 -1,-0.1 -2,-0.3 -12,-0.1 0.859 78.8 -17.4 -80.8 -39.6 -34.2 20.1 -3.4 37 42 A T S > S+ 0 0 67 -14,-0.3 3,-1.5 2,-0.0 4,-0.1 0.615 116.4 74.6-136.7 -32.9 -33.8 23.8 -2.8 38 43 A M G > S+ 0 0 7 1,-0.3 3,-1.4 2,-0.2 -18,-0.0 0.626 79.7 77.1 -76.7 -8.2 -30.2 24.9 -2.1 39 44 A H G 3 S+ 0 0 1 1,-0.3 -1,-0.3 145,-0.0 145,-0.0 0.690 86.3 64.9 -74.0 -13.5 -29.0 24.6 -5.7 40 45 A R G < S+ 0 0 104 -3,-1.5 -1,-0.3 268,-0.0 2,-0.2 0.430 79.2 104.4 -86.8 -5.1 -30.8 27.9 -6.4 41 46 A Y < - 0 0 53 -3,-1.4 2,-0.4 -4,-0.1 67,-0.1 -0.519 46.4-174.5 -82.4 150.0 -28.6 30.1 -4.2 42 47 A T - 0 0 0 -2,-0.2 266,-2.6 264,-0.1 267,-1.7 -0.993 13.5-143.4-148.0 137.7 -25.9 32.4 -5.6 43 48 A L - 0 0 1 63,-2.3 193,-0.5 -2,-0.4 2,-0.3 -0.702 10.1-160.7 -97.9 143.8 -23.3 34.5 -3.8 44 49 A E - 0 0 20 -2,-0.3 2,-0.2 191,-0.1 193,-0.2 -0.970 17.7-126.7-120.9 147.7 -22.1 38.0 -5.0 45 50 A M B -b 237 0B 8 191,-2.6 193,-2.7 -2,-0.3 2,-0.2 -0.655 24.3-119.8 -90.2 150.5 -18.9 39.7 -3.9 46 51 A F - 0 0 20 -2,-0.2 2,-0.2 191,-0.2 -1,-0.1 -0.496 28.8-103.1 -86.0 156.5 -18.8 43.2 -2.4 47 52 A R - 0 0 57 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.489 24.0-171.5 -76.9 147.1 -17.0 46.2 -3.9 48 53 A T + 0 0 24 -2,-0.2 3,-0.3 1,-0.1 -1,-0.1 -0.122 61.6 98.8-128.5 34.0 -13.7 47.5 -2.4 49 54 A C S S+ 0 0 74 1,-0.2 -1,-0.1 7,-0.0 7,-0.0 0.555 72.2 69.7 -91.2 -10.6 -13.2 50.7 -4.4 50 55 A Q S S+ 0 0 64 -3,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.450 93.5 75.8 -85.1 2.6 -14.6 52.7 -1.4 51 56 A F S S- 0 0 30 -3,-0.3 -3,-0.1 2,-0.0 276,-0.0 -0.669 88.5 -99.7-111.6 164.0 -11.5 51.9 0.5 52 57 A C >> - 0 0 61 -2,-0.2 4,-2.1 1,-0.1 3,-2.0 -0.631 41.3-107.2 -84.3 142.2 -7.9 53.1 0.5 53 58 A P H 3> S+ 0 0 110 0, 0.0 4,-2.8 0, 0.0 5,-0.1 0.731 117.8 55.5 -39.6 -44.6 -5.2 51.0 -1.3 54 59 A Q H 3> S+ 0 0 85 2,-0.2 4,-1.1 1,-0.2 -3,-0.0 0.888 115.0 41.4 -61.1 -35.4 -3.5 49.6 1.9 55 60 A F H <> S+ 0 0 37 -3,-2.0 4,-2.4 2,-0.2 5,-0.2 0.910 110.9 54.8 -75.3 -48.5 -6.9 48.4 3.0 56 61 A R H X S+ 0 0 15 -4,-2.1 4,-3.0 1,-0.2 5,-0.2 0.922 105.5 56.6 -46.3 -46.9 -7.9 47.1 -0.4 57 62 A E H X S+ 0 0 99 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.889 106.1 47.5 -56.9 -43.9 -4.7 45.1 -0.3 58 63 A I H X S+ 0 0 74 -4,-1.1 4,-1.8 -3,-0.2 -1,-0.2 0.916 112.9 48.2 -68.3 -40.1 -5.6 43.4 2.9 59 64 A I H X S+ 0 0 1 -4,-2.4 4,-3.0 1,-0.2 5,-0.4 0.938 113.6 48.3 -62.9 -45.2 -9.1 42.5 1.7 60 65 A H H X S+ 0 0 51 -4,-3.0 4,-1.6 -5,-0.2 -2,-0.2 0.855 110.1 49.9 -65.9 -32.1 -7.7 41.2 -1.6 61 66 A K H < S+ 0 0 33 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.834 115.4 47.1 -75.3 -30.0 -5.0 39.1 0.1 62 67 A A H < S+ 0 0 3 -4,-1.8 -57,-0.4 -5,-0.2 -2,-0.2 0.943 129.6 12.8 -73.4 -47.4 -7.7 37.6 2.3 63 68 A L H < S+ 0 0 9 -4,-3.0 28,-2.4 -5,-0.2 2,-0.4 0.822 104.8 74.7-104.0 -35.6 -10.3 36.8 -0.3 64 69 A I B < -C 90 0C 13 -4,-1.6 2,-1.4 -5,-0.4 26,-0.3 -0.729 61.5-140.9 -99.5 133.1 -9.1 37.0 -3.9 65 70 A D > + 0 0 21 24,-2.1 4,-1.9 -2,-0.4 24,-0.2 -0.731 28.8 177.4 -81.2 92.4 -7.0 34.4 -5.8 66 71 A R H > S+ 0 0 99 -2,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.739 70.4 62.1 -74.0 -23.4 -5.1 37.1 -7.6 67 72 A N H > S+ 0 0 68 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.983 110.9 36.7 -63.3 -54.0 -2.8 34.6 -9.4 68 73 A I H > S+ 0 0 5 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.873 115.9 54.8 -68.8 -32.8 -5.6 32.9 -11.2 69 74 A Q H X S+ 0 0 14 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.946 111.3 45.2 -63.8 -46.0 -7.5 36.2 -11.7 70 75 A A H X S+ 0 0 55 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.893 112.3 51.7 -65.1 -46.6 -4.4 37.7 -13.4 71 76 A T H X S+ 0 0 42 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.942 113.7 42.4 -54.1 -53.4 -3.7 34.5 -15.5 72 77 A L H <>S+ 0 0 0 -4,-2.6 5,-2.5 1,-0.2 6,-1.2 0.861 115.6 48.3 -68.4 -35.4 -7.3 34.4 -16.9 73 78 A E H ><5S+ 0 0 71 -4,-2.3 3,-2.1 -5,-0.3 -1,-0.2 0.920 106.8 57.0 -69.6 -40.2 -7.6 38.1 -17.5 74 79 A S H 3<5S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.696 106.4 50.6 -67.3 -22.0 -4.1 38.2 -19.3 75 80 A Q T 3<5S- 0 0 46 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 0.295 115.0-116.7 -85.8 5.4 -5.4 35.6 -21.8 76 81 A K T < 5S+ 0 0 110 -3,-2.1 176,-0.5 2,-0.2 -3,-0.2 0.835 87.1 116.1 57.1 32.1 -8.5 37.6 -22.5 77 82 A K S - 0 0 8 1,-0.2 3,-1.4 4,-0.1 207,-0.1 -0.771 59.1-159.9 -98.8 118.3 -16.2 42.1 -22.3 82 87 A R T 3 S+ 0 0 75 -2,-0.6 -1,-0.2 1,-0.3 161,-0.1 0.820 91.5 54.5 -64.5 -30.8 -16.7 45.8 -21.9 83 88 A E T 3 S+ 0 0 39 204,-0.2 161,-2.1 160,-0.1 2,-0.3 0.653 98.3 81.3 -77.4 -11.6 -20.5 45.5 -21.6 84 89 A V B < S-d 244 0D 20 -3,-1.4 161,-0.2 159,-0.2 159,-0.1 -0.741 81.4-103.4-114.9 146.4 -20.4 43.0 -18.8 85 90 A R - 0 0 25 159,-2.2 161,-0.3 -2,-0.3 -6,-0.1 -0.248 47.1-102.9 -53.5 142.5 -20.0 43.0 -14.9 86 91 A K - 0 0 107 150,-0.1 151,-2.4 152,-0.1 2,-0.4 -0.290 29.2-149.0 -69.9 141.5 -16.6 42.0 -13.6 87 92 A L E -E 236 0E 5 149,-0.2 2,-0.4 -18,-0.1 149,-0.2 -0.904 10.7-155.3-106.0 145.0 -16.1 38.4 -12.0 88 93 A V E -E 235 0E 10 147,-2.9 147,-2.2 -2,-0.4 2,-0.5 -0.961 12.8-127.8-123.4 144.3 -13.6 37.8 -9.2 89 94 A A E -E 234 0E 0 -2,-0.4 -24,-2.1 145,-0.2 2,-0.3 -0.733 21.8-151.0 -88.6 124.0 -11.8 34.6 -8.2 90 95 A L B -C 64 0C 4 143,-1.8 -26,-0.2 -2,-0.5 -27,-0.1 -0.747 27.6 -99.9 -92.1 146.3 -12.1 33.6 -4.5 91 96 A K - 0 0 89 -28,-2.4 2,-0.3 -2,-0.3 -86,-0.1 -0.290 42.2-173.1 -59.5 143.1 -9.4 31.5 -2.8 92 97 A T - 0 0 12 140,-0.1 2,-0.2 -3,-0.0 6,-0.1 -0.975 32.4 -99.5-141.6 140.0 -10.2 27.9 -2.5 93 98 A N - 0 0 52 -2,-0.3 2,-1.2 1,-0.1 3,-0.2 -0.493 28.3-141.5 -64.3 133.0 -8.3 25.2 -0.6 94 99 A G + 0 0 54 -2,-0.2 -1,-0.1 1,-0.2 136,-0.0 -0.501 59.0 122.8 -96.4 70.5 -6.1 23.2 -2.9 95 100 A D S S- 0 0 32 -2,-1.2 74,-1.5 72,-0.1 73,-0.6 0.213 90.5 -90.6-115.4 14.7 -6.5 19.7 -1.4 96 101 A G S S+ 0 0 2 -3,-0.2 3,-0.2 72,-0.2 76,-0.1 0.244 121.4 78.6 86.9 -10.8 -7.9 17.7 -4.4 97 102 A N >> + 0 0 0 -4,-0.1 4,-2.2 1,-0.1 3,-0.8 0.230 56.1 113.9-103.5 16.4 -11.4 18.5 -3.4 98 103 A X H 3> + 0 0 10 1,-0.3 4,-2.9 2,-0.2 5,-0.3 0.769 65.0 64.7 -64.9 -25.7 -11.2 22.0 -4.9 99 104 A L H 3> S+ 0 0 4 -3,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.971 112.2 37.8 -56.6 -45.2 -13.9 21.2 -7.6 100 105 A M H <> S+ 0 0 0 -3,-0.8 4,-3.4 2,-0.2 5,-0.3 0.900 114.7 53.3 -74.9 -41.3 -16.3 20.8 -4.8 101 106 A H H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.909 113.0 44.4 -57.7 -43.5 -14.9 23.6 -2.6 102 107 A A H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.925 115.9 46.3 -70.9 -43.1 -15.2 26.1 -5.5 103 108 A T H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.3 5,-0.2 0.943 113.8 49.4 -62.5 -50.1 -18.8 24.9 -6.5 104 109 A S H X S+ 0 0 3 -4,-3.4 4,-2.8 1,-0.2 6,-0.6 0.894 110.7 49.4 -56.6 -41.2 -19.9 25.0 -2.9 105 110 A Q H X S+ 0 0 6 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.901 104.3 59.8 -68.2 -32.6 -18.5 28.5 -2.3 106 111 A Y H < S+ 0 0 0 -4,-1.9 -63,-2.3 1,-0.2 -1,-0.2 0.907 120.3 25.9 -62.2 -39.1 -20.2 29.9 -5.5 107 112 A M H < S+ 0 0 0 -4,-1.4 -1,-0.2 -65,-0.2 -2,-0.2 0.860 139.9 18.4 -88.5 -42.5 -23.6 28.9 -4.1 108 113 A W H < S- 0 0 3 -4,-2.8 207,-0.3 2,-0.3 -3,-0.2 0.416 87.8-122.0-121.8 -1.8 -23.2 29.0 -0.4 109 114 A S S < S+ 0 0 2 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.2 0.462 84.3 94.9 66.2 2.6 -20.0 31.0 0.6 110 115 A V S S- 0 0 1 -6,-0.6 -2,-0.3 -97,-0.1 -1,-0.2 -0.860 73.4-122.3-117.2 154.2 -18.6 27.9 2.4 111 116 A Q - 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