==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-SEP-12 4HAA . COMPND 2 MOLECULE: RIBONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS INTERMEDIUS; . AUTHOR K.M.POLYAKOV,A.A.TROFIMOV,V.A.MITCHEVICH,P.V.DOROVATOVSKII, . 436 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 52.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 18.1 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 . 4 0.9 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 . 10 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 4 1 3 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 4 1 7 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 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 1 A A 0 0 114 0, 0.0 2,-0.3 0, 0.0 130,-0.0 0.000 360.0 360.0 360.0 167.1 -34.5 29.0 35.0 2 2 A V - 0 0 61 19,-0.0 2,-0.7 18,-0.0 3,-0.1 -0.922 360.0-126.0-127.5 153.5 -33.3 26.5 37.7 3 3 A I + 0 0 7 -2,-0.3 19,-0.2 1,-0.1 123,-0.0 -0.914 58.0 129.2 -94.6 115.3 -34.5 23.2 38.9 4 4 A N + 0 0 30 -2,-0.7 72,-3.6 71,-0.0 2,-0.2 0.134 31.7 112.0-156.8 21.4 -34.9 23.7 42.7 5 5 A T S > S- 0 0 64 70,-0.2 4,-2.7 71,-0.1 5,-0.4 -0.666 75.9-112.9 -94.5 161.4 -38.4 22.5 43.5 6 6 A F H > S+ 0 0 31 -2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.927 119.1 36.2 -56.0 -50.4 -39.0 19.3 45.6 7 7 A D H > S+ 0 0 83 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.877 117.5 51.3 -73.6 -48.7 -40.6 17.5 42.7 8 8 A G H > S+ 0 0 1 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.942 117.0 40.6 -48.7 -55.3 -38.2 19.0 40.0 9 9 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.875 113.7 53.0 -62.2 -42.4 -35.2 18.0 41.9 10 10 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.4 -1,-0.2 0.899 111.0 45.9 -63.2 -44.2 -36.5 14.6 43.0 11 11 A D H X S+ 0 0 38 -4,-2.2 4,-1.4 2,-0.2 -1,-0.2 0.817 111.7 53.0 -68.0 -32.1 -37.3 13.6 39.4 12 12 A Y H X S+ 0 0 7 -4,-1.7 4,-2.9 -5,-0.2 5,-0.4 0.946 109.0 50.7 -64.9 -47.3 -33.8 14.9 38.3 13 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.908 113.6 42.2 -51.0 -51.3 -32.2 12.7 41.0 14 14 A I H < S+ 0 0 60 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.779 119.2 44.5 -77.0 -24.2 -34.0 9.5 40.1 15 15 A R H < S+ 0 0 85 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.890 131.3 18.8 -85.3 -41.6 -33.6 10.0 36.4 16 16 A Y H < S- 0 0 28 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.445 92.6-130.0-108.3 -5.8 -29.9 11.1 36.2 17 17 A K S < S+ 0 0 130 -4,-2.0 2,-0.3 -5,-0.4 -4,-0.2 0.842 79.8 74.5 58.4 36.0 -28.7 9.9 39.6 18 18 A R S S- 0 0 77 -6,-0.4 -2,-0.3 -5,-0.1 -1,-0.2 -0.963 88.6 -89.2-164.9 159.5 -27.1 13.3 40.4 19 19 A L - 0 0 26 -2,-0.3 4,-0.1 1,-0.1 -9,-0.0 -0.494 53.3 -93.4 -71.3 147.5 -28.2 16.8 41.5 20 20 A P > - 0 0 4 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.115 44.5 -97.5 -53.2 161.3 -29.0 19.4 38.8 21 21 A D T 3 S+ 0 0 70 1,-0.3 -2,-0.1 -3,-0.1 -19,-0.0 0.613 117.5 71.3 -65.5 -10.8 -26.1 21.7 37.7 22 22 A N T 3 S+ 0 0 10 -19,-0.2 27,-2.5 26,-0.1 2,-0.4 0.466 82.7 92.3 -85.8 2.1 -27.3 24.5 40.1 23 23 A Y E < +a 49 0A 18 -3,-1.8 2,-0.3 25,-0.2 27,-0.2 -0.760 46.7 172.7 -98.8 138.1 -26.2 22.5 43.2 24 24 A I E -a 50 0A 23 25,-2.2 27,-1.8 -2,-0.4 29,-0.2 -0.986 31.8-110.8-140.8 148.2 -22.8 22.7 44.8 25 25 A T > - 0 0 32 -2,-0.3 4,-2.4 25,-0.2 5,-0.2 -0.196 29.6-108.4 -71.7 166.2 -21.7 21.1 48.1 26 26 A K H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.874 121.6 52.8 -61.4 -38.2 -20.9 23.0 51.3 27 27 A S H > S+ 0 0 86 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.942 110.4 45.7 -63.6 -45.1 -17.2 22.3 50.7 28 28 A Q H 4 S+ 0 0 105 1,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.914 113.1 50.1 -68.7 -42.4 -17.3 23.7 47.1 29 29 A A H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-1.8 0.902 109.6 51.5 -54.9 -46.0 -19.2 26.8 48.2 30 30 A S H ><5S+ 0 0 58 -4,-2.4 3,-2.6 1,-0.3 -2,-0.2 0.938 100.0 63.1 -60.7 -41.4 -16.7 27.3 51.0 31 31 A A T 3<5S+ 0 0 82 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.613 105.2 49.2 -55.2 -13.7 -13.9 27.1 48.4 32 32 A L T < 5S- 0 0 105 -3,-1.8 -1,-0.3 -4,-0.3 -2,-0.2 0.233 129.8 -88.5-113.3 7.5 -15.5 30.3 46.9 33 33 A G T < 5S+ 0 0 42 -3,-2.6 2,-0.3 1,-0.3 -3,-0.2 0.575 71.2 155.3 97.7 10.3 -15.8 32.4 50.0 34 34 A W < - 0 0 28 -5,-1.9 2,-0.4 -6,-0.1 -1,-0.3 -0.590 16.0-179.4 -68.7 133.9 -19.3 31.3 51.2 35 35 A V >>> - 0 0 68 -2,-0.3 4,-1.0 1,-0.1 3,-0.9 -0.983 25.6-142.1-135.2 124.7 -19.6 31.8 54.9 36 36 A A G >45S+ 0 0 67 -2,-0.4 3,-1.3 1,-0.3 -1,-0.1 0.919 101.2 50.0 -52.3 -55.1 -22.9 30.8 56.6 37 37 A S G 345S+ 0 0 116 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.764 108.1 58.1 -53.2 -26.4 -23.1 33.8 59.0 38 38 A K G <45S- 0 0 151 -3,-0.9 -1,-0.3 42,-0.1 -2,-0.2 0.775 94.0-145.1 -79.9 -23.9 -22.5 36.0 56.1 39 39 A G T <<5 + 0 0 23 -3,-1.3 41,-0.4 -4,-1.0 3,-0.3 0.739 54.7 134.8 67.8 28.3 -25.5 34.8 54.1 40 40 A N >>< + 0 0 22 -5,-0.9 4,-2.5 1,-0.2 3,-0.7 0.124 10.9 120.5-102.7 17.4 -23.5 35.2 50.9 41 41 A L H 3> S+ 0 0 1 39,-0.3 4,-2.9 1,-0.3 -1,-0.2 0.924 84.3 43.2 -47.3 -53.8 -24.1 32.1 48.9 42 42 A A H 34 S+ 0 0 32 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.740 111.4 57.2 -66.0 -23.0 -25.6 34.1 45.9 43 43 A A H <4 S+ 0 0 82 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.917 120.5 26.4 -75.5 -41.6 -22.8 36.7 46.2 44 44 A V H < S+ 0 0 39 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.678 137.2 26.4 -90.6 -21.1 -20.1 34.1 45.8 45 45 A A S >< S- 0 0 7 -4,-2.9 3,-1.9 -5,-0.4 -1,-0.2 -0.634 83.9-154.1-143.0 73.0 -21.8 31.5 43.8 46 46 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.279 77.7 11.0 -53.9 135.7 -24.6 33.2 41.8 47 47 A G T 3 S+ 0 0 51 31,-0.3 2,-0.1 1,-0.2 -5,-0.1 0.359 101.6 126.8 81.4 -3.0 -27.5 31.0 40.9 48 48 A K < - 0 0 70 -3,-1.9 2,-0.3 -7,-0.2 -1,-0.2 -0.471 40.8-164.3-100.0 160.0 -26.3 28.2 43.1 49 49 A S E -a 23 0A 2 -27,-2.5 -25,-2.2 -2,-0.1 2,-0.4 -0.959 30.3-107.4-133.2 149.4 -28.0 26.1 45.9 50 50 A I E +a 24 0A 0 -2,-0.3 24,-3.4 -27,-0.2 2,-0.3 -0.636 55.7 134.0 -80.2 130.4 -26.3 23.9 48.4 51 51 A G E +B 73 0B 2 -27,-1.8 22,-0.3 -2,-0.4 3,-0.1 -0.948 34.1 58.7-167.6 165.1 -26.7 20.2 48.0 52 52 A G E + 0 0 19 20,-4.1 21,-0.2 1,-0.4 -27,-0.1 0.266 65.3 139.3 102.1 -11.6 -25.0 16.9 48.0 53 53 A D E -B 72 0B 21 19,-0.5 19,-2.5 -29,-0.2 -1,-0.4 -0.384 63.2 -98.1 -63.1 144.7 -23.8 17.2 51.6 54 54 A V E -B 71 0B 100 17,-0.2 2,-0.5 -3,-0.1 17,-0.3 -0.374 29.6-154.8 -57.9 135.4 -24.0 14.0 53.6 55 55 A F E -B 70 0B 36 15,-2.7 15,-0.6 34,-0.2 -1,-0.0 -0.980 4.4-157.1-111.5 116.7 -27.1 13.8 55.9 56 56 A S - 0 0 93 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.715 15.0-142.3 -79.4 -11.6 -26.1 11.5 58.8 57 57 A N > + 0 0 17 2,-0.1 3,-1.8 1,-0.1 5,-0.1 0.890 33.2 173.5 51.9 47.0 -29.7 10.5 59.8 58 58 A R T 3 S+ 0 0 213 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.834 71.7 39.3 -55.4 -46.6 -28.5 10.5 63.5 59 59 A E T 3 S- 0 0 148 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.333 109.4-119.8 -87.9 4.4 -31.8 10.0 65.2 60 60 A G < + 0 0 42 -3,-1.8 -2,-0.1 1,-0.1 4,-0.1 0.824 62.9 145.6 55.1 37.3 -33.1 7.4 62.6 61 61 A R + 0 0 156 41,-0.1 44,-0.1 2,-0.1 -1,-0.1 0.861 69.0 54.5 -67.3 -27.7 -36.1 9.4 61.4 62 62 A L S S- 0 0 5 -5,-0.1 2,-0.1 1,-0.1 34,-0.0 -0.728 102.8 -93.1-100.3 152.6 -35.3 7.9 58.0 63 63 A P - 0 0 52 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.385 38.2-148.0 -66.7 142.3 -34.9 4.1 57.2 64 64 A S + 0 0 96 -4,-0.1 2,-0.3 -2,-0.1 5,-0.1 -0.625 20.7 164.7-104.7 160.8 -31.4 2.5 57.3 65 65 A A > - 0 0 49 3,-0.4 3,-0.6 -2,-0.2 2,-0.4 -0.954 48.3 -81.9-163.9 166.6 -29.8 -0.4 55.3 66 66 A S T 3 S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.675 118.9 12.5 -81.6 138.4 -26.3 -1.7 54.8 67 67 A G T 3 S+ 0 0 73 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.185 99.6 123.3 80.7 -18.0 -24.6 0.3 52.1 68 68 A R < + 0 0 46 -3,-0.6 -3,-0.4 23,-0.1 2,-0.3 -0.679 33.1 169.5 -76.6 119.6 -27.4 3.0 52.2 69 69 A T - 0 0 78 -2,-0.6 22,-2.3 -3,-0.1 2,-0.3 -0.894 22.1-132.8-120.2 165.5 -26.2 6.5 53.0 70 70 A W E -BC 55 90B 12 -15,-0.6 -15,-2.7 -2,-0.3 2,-0.3 -0.873 16.7-172.5-122.9 148.6 -28.2 9.7 52.8 71 71 A R E -BC 54 89B 103 18,-2.6 18,-2.1 -2,-0.3 2,-0.3 -0.898 13.6-133.3-133.8 157.3 -27.6 13.1 51.3 72 72 A E E -BC 53 88B 6 -19,-2.5 -20,-4.1 -2,-0.3 -19,-0.5 -0.872 11.5-171.6-113.1 149.3 -29.3 16.6 51.3 73 73 A A E -BC 51 87B 0 14,-2.2 14,-2.8 -2,-0.3 2,-0.3 -0.987 28.7-119.4-130.7 134.1 -30.2 19.1 48.8 74 74 A D E - C 0 86B 0 -24,-3.4 2,-0.3 -2,-0.4 3,-0.3 -0.555 29.5-152.8 -66.3 129.7 -31.6 22.6 49.5 75 75 A I + 0 0 0 10,-2.9 10,-0.4 -2,-0.3 -70,-0.2 -0.766 67.7 5.5-113.1 137.8 -35.1 23.3 48.0 76 76 A N S S+ 0 0 74 -72,-3.6 2,-0.3 -2,-0.3 -1,-0.2 0.725 85.7 155.8 64.7 23.9 -36.6 26.7 47.0 77 77 A Y + 0 0 9 -3,-0.3 -1,-0.2 -73,-0.2 3,-0.1 -0.633 11.4 148.4 -85.9 139.7 -33.3 28.6 47.6 78 78 A V - 0 0 112 1,-0.5 -31,-0.3 -2,-0.3 2,-0.3 0.547 61.1 -24.3-130.8 -53.1 -32.6 31.9 45.8 79 79 A S S S+ 0 0 81 2,-0.2 -1,-0.5 -38,-0.1 -39,-0.1 -0.944 94.2 23.2-157.0 170.8 -30.4 34.2 47.9 80 80 A G S S+ 0 0 30 -41,-0.4 -39,-0.3 -2,-0.3 -38,-0.2 -0.095 103.2 5.6 68.8-158.8 -29.4 35.2 51.5 81 81 A A S S- 0 0 81 1,-0.1 -2,-0.2 -43,-0.1 2,-0.1 -0.127 86.8-100.4 -56.1 154.8 -29.5 32.8 54.5 82 82 A R - 0 0 79 -46,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.363 38.2-135.5 -78.8 160.4 -30.5 29.2 53.8 83 83 A N - 0 0 48 2,-0.2 -1,-0.1 -8,-0.1 17,-0.1 -0.067 23.1 -98.8-108.6-160.1 -34.1 27.9 54.4 84 84 A A S S+ 0 0 35 15,-0.2 17,-2.8 -9,-0.1 2,-0.6 0.338 83.9 106.3-107.7 1.2 -35.9 24.9 56.0 85 85 A D + 0 0 28 -10,-0.4 -10,-2.9 15,-0.2 2,-0.4 -0.771 42.3 158.2 -91.6 118.1 -36.6 23.1 52.7 86 86 A R E -CD 74 98B 3 12,-2.2 12,-2.2 -2,-0.6 2,-0.5 -0.976 33.9-147.0-132.6 144.6 -34.5 20.0 52.0 87 87 A L E -CD 73 97B 0 -14,-2.8 -14,-2.2 -2,-0.4 2,-0.5 -0.940 15.7-160.7 -93.2 140.6 -34.7 16.9 50.0 88 88 A V E -CD 72 96B 0 8,-3.5 8,-3.0 -2,-0.5 2,-0.4 -0.985 13.9-178.3-116.8 118.8 -33.0 13.9 51.6 89 89 A Y E -CD 71 95B 17 -18,-2.1 -18,-2.6 -2,-0.5 6,-0.2 -0.926 15.8-138.7-120.7 143.1 -32.1 11.2 49.1 90 90 A S E > -C 70 0B 1 4,-2.3 3,-2.3 -2,-0.4 -20,-0.2 -0.566 29.6-107.1 -98.3 163.3 -30.5 7.8 49.8 91 91 A S T 3 S+ 0 0 60 -22,-2.3 -21,-0.1 1,-0.3 -1,-0.1 0.667 123.1 50.1 -67.8 -14.4 -27.8 6.1 47.7 92 92 A D T 3 S- 0 0 81 -23,-0.2 -1,-0.3 2,-0.1 -24,-0.1 -0.001 127.1 -97.6-110.9 25.0 -30.6 3.6 46.5 93 93 A W < + 0 0 65 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.612 68.1 150.2 75.1 22.9 -33.0 6.4 45.5 94 94 A L - 0 0 27 14,-0.0 -4,-2.3 13,-0.0 2,-0.5 -0.656 29.5-161.1 -69.9 135.2 -35.3 6.8 48.4 95 95 A I E +D 89 0B 0 14,-2.7 13,-4.3 -2,-0.3 14,-2.1 -0.956 15.1 174.9-130.9 119.5 -36.4 10.5 48.5 96 96 A Y E -DE 88 107B 39 -8,-3.0 -8,-3.5 -2,-0.5 2,-0.3 -0.935 15.0-151.5-119.9 141.4 -37.9 12.3 51.4 97 97 A K E -DE 87 106B 75 9,-2.5 9,-3.0 -2,-0.4 2,-0.3 -0.820 8.4-170.0-104.2 149.2 -38.8 16.0 51.7 98 98 A T E -D 86 0B 2 -12,-2.2 -12,-2.2 -2,-0.3 3,-0.2 -0.975 14.4-172.0-132.7 144.7 -38.8 18.0 54.8 99 99 A T S S+ 0 0 85 5,-0.4 -15,-0.2 -2,-0.3 -14,-0.1 0.250 85.4 56.7-113.3 6.3 -40.2 21.6 55.1 100 100 A D S > S- 0 0 62 4,-0.5 3,-1.4 -14,-0.1 -15,-0.2 -0.181 120.8 -90.4-136.3 43.4 -38.9 22.1 58.6 101 101 A H T 3 S- 0 0 99 -17,-2.8 -16,-0.1 1,-0.3 -2,-0.0 0.915 90.5 -44.1 49.3 60.3 -35.2 21.5 58.4 102 102 A Y T 3 S+ 0 0 30 -18,-0.3 -1,-0.3 2,-0.3 3,-0.1 0.363 107.7 115.2 71.3 0.2 -35.2 17.7 59.1 103 103 A A S < S+ 0 0 45 -3,-1.4 2,-0.3 1,-0.2 -2,-0.1 0.888 90.3 6.3 -63.5 -42.9 -37.7 17.7 62.0 104 104 A T S S- 0 0 78 2,-0.0 -4,-0.5 0, 0.0 -5,-0.4 -0.991 72.8-162.4-144.3 150.6 -40.2 15.8 60.0 105 105 A F - 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