==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 18-NOV-11 3UPU . COMPND 2 MOLECULE: ATP-DEPENDENT DNA HELICASE DDA; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE T4; . AUTHOR X.HE,M.K.YUN,C.W.PEMBLE IV,K.N.KREUZER,K.D.RANEY,S.W.WHITE . 1317 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 894 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 145 11.0 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 . 9 0.7 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 . 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 . 139 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 319 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 0.8 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 2 0 2 2 0 6 5 0 2 4 6 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 9 7 9 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 9 0 3 3 3 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 8 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 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 X 0 0 152 0, 0.0 3,-0.1 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 -65.7 -12.0 -35.0 -9.0 2 2 A T - 0 0 79 1,-0.5 2,-0.5 3,-0.4 4,-0.1 0.332 360.0-132.2 -85.5 4.5 -14.9 -37.3 -9.8 3 3 A F S S+ 0 0 118 2,-0.1 2,-1.4 1,-0.1 -1,-0.5 -0.671 86.6 8.5 58.5-121.1 -12.4 -40.1 -9.6 4 4 A D S S+ 0 0 62 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 -0.707 98.3 101.2 -94.2 99.0 -13.4 -41.7 -12.8 5 5 A D + 0 0 94 -2,-1.4 -3,-0.4 2,-0.0 2,-0.2 -0.653 53.0 114.2-145.0 122.0 -15.9 -39.5 -14.6 6 6 A L - 0 0 38 -2,-0.2 2,-0.1 -4,-0.1 -2,-0.0 -0.859 68.5 -51.0-160.9-174.0 -14.0 -37.7 -17.4 7 7 A T > - 0 0 31 -2,-0.2 4,-4.0 29,-0.1 5,-0.3 -0.397 54.8-110.5 -70.3 155.0 -13.8 -37.3 -21.1 8 8 A E H > S+ 0 0 133 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.892 122.3 53.9 -50.2 -42.9 -13.4 -40.5 -23.1 9 9 A G H > S+ 0 0 2 166,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.920 114.9 39.0 -58.9 -46.9 -9.8 -39.3 -23.9 10 10 A Q H > S+ 0 0 19 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.958 113.9 53.4 -66.7 -53.8 -9.1 -38.9 -20.2 11 11 A K H X S+ 0 0 68 -4,-4.0 4,-1.6 1,-0.2 -2,-0.2 0.880 116.9 40.0 -49.8 -43.1 -11.0 -42.0 -19.1 12 12 A N H X S+ 0 0 64 -4,-2.7 4,-2.6 -5,-0.3 5,-0.2 0.932 110.0 56.4 -73.2 -48.6 -9.0 -44.1 -21.6 13 13 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.906 109.2 49.7 -49.5 -46.3 -5.6 -42.4 -21.0 14 14 A F H X S+ 0 0 21 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.958 108.6 50.6 -56.8 -55.7 -6.0 -43.3 -17.3 15 15 A N H X S+ 0 0 92 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.870 112.2 47.9 -53.6 -40.6 -6.8 -46.9 -18.0 16 16 A I H X S+ 0 0 23 -4,-2.6 4,-1.4 2,-0.2 3,-0.3 0.945 109.8 54.6 -63.3 -49.0 -3.7 -47.2 -20.3 17 17 A V H >X S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 3,-1.3 0.944 104.5 50.7 -47.8 -63.1 -1.5 -45.5 -17.7 18 18 A X H 3X S+ 0 0 26 -4,-2.3 4,-2.7 1,-0.3 -1,-0.2 0.825 111.4 49.1 -50.9 -36.8 -2.3 -47.9 -14.8 19 19 A K H 3X S+ 0 0 139 -4,-1.2 4,-1.3 -3,-0.3 -1,-0.3 0.722 105.2 56.7 -79.7 -20.7 -1.6 -50.9 -17.0 20 20 A A H << S+ 0 0 0 -4,-1.4 -1,-0.2 -3,-1.3 -2,-0.2 0.833 115.7 39.0 -73.6 -33.1 1.7 -49.5 -18.1 21 21 A I H < S+ 0 0 25 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.866 113.2 55.1 -78.5 -42.2 2.7 -49.3 -14.5 22 22 A K H < S+ 0 0 134 -4,-2.7 2,-0.6 -5,-0.3 -2,-0.2 0.752 108.7 55.3 -67.1 -25.6 1.0 -52.6 -13.5 23 23 A E S < S- 0 0 116 -4,-1.3 -1,-0.2 1,-0.2 -4,-0.0 -0.911 92.8-110.4-119.6 109.3 3.1 -54.4 -16.2 24 24 A K S S+ 0 0 165 -2,-0.6 2,-0.6 1,-0.1 -1,-0.2 0.392 85.9 17.3 43.2-131.4 6.8 -54.4 -16.4 25 25 A K S S+ 0 0 74 112,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.745 85.6 98.1 -92.6 117.6 8.5 -52.5 -19.3 26 26 A H - 0 0 65 -2,-0.6 2,-0.3 -6,-0.1 112,-0.2 -0.855 44.6-155.8 179.0 161.0 6.3 -50.0 -21.2 27 27 A H E -a 168 0A 5 140,-0.9 142,-2.2 -2,-0.3 2,-0.3 -0.876 3.2-147.9-142.8 177.5 5.9 -46.3 -21.1 28 28 A V E -ab 169 139A 0 110,-1.8 112,-2.7 -2,-0.3 2,-0.4 -1.000 12.3-173.6-150.2 146.4 3.4 -43.6 -21.9 29 29 A T E -ab 170 140A 0 140,-1.1 142,-1.1 -2,-0.3 2,-0.5 -0.979 17.8-152.1-135.4 131.0 3.0 -40.1 -23.1 30 30 A I E -ab 171 141A 1 110,-1.8 112,-1.8 -2,-0.4 2,-0.9 -0.850 6.9-146.6 -97.5 133.6 -0.4 -38.4 -23.2 31 31 A N E +ab 172 142A 4 140,-2.2 142,-2.6 -2,-0.5 112,-0.2 -0.862 18.9 179.3-102.8 101.6 -0.9 -35.7 -25.7 32 32 A G - 0 0 4 110,-1.5 2,-0.2 -2,-0.9 3,-0.1 -0.857 11.3-161.3 -76.7 124.6 -3.3 -33.1 -24.3 33 33 A P > - 0 0 8 0, 0.0 3,-1.5 0, 0.0 5,-0.4 -0.584 42.5 -70.2 -92.4 179.4 -3.8 -30.4 -26.7 34 34 A A T 3 S+ 0 0 23 1,-0.2 396,-0.0 -2,-0.2 392,-0.0 -0.377 123.6 20.2 -63.0 139.2 -5.2 -27.1 -25.5 35 35 A G T 3 S+ 0 0 24 140,-0.1 141,-0.3 395,-0.1 -1,-0.2 0.167 96.4 99.2 89.4 -20.1 -8.8 -27.3 -24.5 36 36 A T S < S- 0 0 2 -3,-1.5 -2,-0.1 139,-0.1 -29,-0.1 0.539 94.5-119.8 -77.0 -6.0 -8.6 -31.1 -24.0 37 37 A G > + 0 0 22 -4,-0.2 4,-1.0 136,-0.1 -30,-0.1 0.964 50.8 163.4 67.3 55.6 -8.2 -30.5 -20.3 38 38 A A H > + 0 0 24 -5,-0.4 4,-2.4 2,-0.2 5,-0.1 0.838 67.0 58.1 -73.3 -34.2 -4.8 -32.2 -19.9 39 39 A T H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.950 102.1 50.4 -63.8 -53.5 -4.1 -30.6 -16.5 40 40 A T H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 111.3 51.7 -55.2 -37.5 -7.1 -32.0 -14.6 41 41 A L H X S+ 0 0 0 -4,-1.0 4,-2.6 2,-0.2 3,-0.3 0.980 108.8 49.1 -60.5 -54.6 -6.2 -35.4 -15.9 42 42 A T H X S+ 0 0 11 -4,-2.4 4,-1.5 1,-0.3 -2,-0.2 0.900 109.9 52.9 -49.7 -46.4 -2.6 -35.0 -14.7 43 43 A K H X S+ 0 0 64 -4,-2.9 4,-2.3 1,-0.2 -1,-0.3 0.914 112.0 45.5 -53.2 -45.4 -4.1 -33.9 -11.3 44 44 A F H X S+ 0 0 4 -4,-2.1 4,-1.9 -3,-0.3 5,-0.3 0.811 104.3 60.3 -73.4 -32.2 -6.2 -37.1 -11.2 45 45 A I H X S+ 0 0 9 -4,-2.6 4,-1.0 3,-0.2 -1,-0.2 0.860 113.3 41.2 -61.0 -34.4 -3.4 -39.4 -12.3 46 46 A I H X S+ 0 0 6 -4,-1.5 4,-2.2 -5,-0.2 5,-0.3 0.976 112.9 47.0 -77.3 -63.3 -1.6 -38.3 -9.2 47 47 A E H X S+ 0 0 64 -4,-2.3 4,-1.5 1,-0.3 3,-0.2 0.909 118.2 45.1 -47.5 -48.8 -4.3 -38.2 -6.5 48 48 A A H X S+ 0 0 0 -4,-1.9 4,-0.8 1,-0.2 -1,-0.3 0.888 109.3 55.6 -63.4 -39.7 -5.5 -41.6 -7.6 49 49 A L H <>S+ 0 0 2 -4,-1.0 5,-1.3 -5,-0.3 3,-0.2 0.823 107.9 48.1 -67.2 -31.6 -2.0 -43.0 -7.8 50 50 A I H ><5S+ 0 0 79 -4,-2.2 3,-1.5 -3,-0.2 -1,-0.2 0.870 107.1 55.6 -74.8 -36.3 -1.2 -42.1 -4.2 51 51 A S H 3<5S+ 0 0 73 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.577 94.3 66.3 -78.2 -9.2 -4.4 -43.6 -2.8 52 52 A T T 3<5S- 0 0 72 -4,-0.8 -1,-0.3 -3,-0.2 -2,-0.2 0.443 124.7-106.7 -83.0 -1.9 -3.7 -47.0 -4.4 53 53 A G T < 5 + 0 0 54 -3,-1.5 2,-0.6 1,-0.3 -2,-0.2 0.691 64.0 160.7 87.6 21.8 -0.9 -46.8 -1.8 54 54 A E < + 0 0 50 -5,-1.3 3,-0.3 1,-0.2 -1,-0.3 -0.667 16.2 178.6 -81.0 118.5 1.9 -46.2 -4.3 55 55 A T + 0 0 76 -2,-0.6 2,-0.2 1,-0.2 -1,-0.2 0.772 64.1 78.1 -82.2 -28.8 5.0 -44.8 -2.5 56 56 A G + 0 0 0 53,-0.1 55,-1.8 51,-0.1 2,-0.3 0.135 60.6 127.3 -83.2 18.9 7.2 -44.5 -5.5 57 57 A I E +c 111 0A 15 -3,-0.3 2,-0.3 -2,-0.2 55,-0.2 -0.560 28.0 176.1 -80.7 136.9 6.0 -41.4 -7.2 58 58 A I E -c 112 0A 48 53,-1.6 55,-2.4 -2,-0.3 2,-0.7 -0.997 21.2-142.0-132.1 142.3 8.3 -38.5 -8.2 59 59 A L E -cd 113 78A 1 18,-0.5 20,-1.2 -2,-0.3 2,-0.4 -0.900 19.9-173.2-107.7 113.4 7.2 -35.4 -10.2 60 60 A A E -cd 114 79A 0 53,-3.3 55,-1.3 -2,-0.7 20,-0.2 -0.880 1.8-170.2-107.6 133.5 9.8 -34.1 -12.7 61 61 A A E - d 0 80A 0 18,-1.7 20,-1.2 -2,-0.4 21,-0.3 -0.968 27.8-130.1-124.7 141.6 9.5 -30.9 -14.6 62 62 A P S S+ 0 0 11 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.716 89.2 19.0 -57.4 -29.7 11.6 -29.6 -17.5 63 63 A T S > S- 0 0 62 1,-0.1 4,-1.8 16,-0.1 5,-0.1 -0.834 78.2-109.1-136.5 177.2 12.2 -26.2 -15.9 64 64 A H H > S+ 0 0 59 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.967 118.8 44.4 -71.8 -53.4 12.1 -24.3 -12.6 65 65 A A H > S+ 0 0 41 228,-0.4 4,-1.8 1,-0.3 -1,-0.2 0.824 115.6 51.8 -61.2 -30.2 9.0 -22.2 -13.2 66 66 A A H > S+ 0 0 9 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.874 109.2 48.7 -69.8 -40.1 7.5 -25.4 -14.7 67 67 A K H X S+ 0 0 45 -4,-1.8 4,-2.9 2,-0.2 -2,-0.2 0.864 108.5 55.2 -67.7 -37.0 8.3 -27.3 -11.5 68 68 A K H X S+ 0 0 36 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.971 113.1 39.7 -57.9 -55.3 6.8 -24.5 -9.4 69 69 A I H X S+ 0 0 97 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.667 115.6 52.9 -75.5 -16.9 3.5 -24.7 -11.1 70 70 A L H X S+ 0 0 2 -4,-1.3 4,-1.9 2,-0.2 5,-0.3 0.911 109.8 47.5 -75.4 -46.7 3.6 -28.5 -11.3 71 71 A S H X S+ 0 0 28 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.788 113.1 51.1 -63.9 -28.1 4.3 -28.7 -7.6 72 72 A K H < S+ 0 0 120 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.826 107.8 50.7 -78.4 -34.7 1.4 -26.3 -7.0 73 73 A L H < S+ 0 0 58 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.1 0.880 120.4 32.7 -72.2 -42.3 -1.1 -28.2 -9.1 74 74 A S H < S- 0 0 13 -4,-1.9 -2,-0.2 2,-0.3 -3,-0.2 0.861 94.6-138.0 -79.7 -39.9 -0.6 -31.6 -7.5 75 75 A G S < S+ 0 0 66 -4,-1.4 2,-0.2 1,-0.5 -4,-0.1 0.047 73.3 106.6 94.7 -23.1 0.2 -30.2 -4.1 76 76 A K S S- 0 0 86 -6,-0.2 -1,-0.5 1,-0.1 -2,-0.3 -0.509 82.3 -98.2 -77.9 157.3 2.9 -32.8 -3.8 77 77 A E - 0 0 174 -2,-0.2 -18,-0.5 -3,-0.1 2,-0.3 -0.560 42.8-177.0 -84.7 143.2 6.5 -31.6 -4.1 78 78 A A E -d 59 0A 8 -2,-0.2 2,-0.2 -11,-0.2 -18,-0.2 -0.995 9.1-168.4-141.5 142.8 8.4 -31.7 -7.5 79 79 A S E -d 60 0A 41 -20,-1.2 -18,-1.7 -2,-0.3 2,-0.1 -0.601 38.6 -78.6-117.0-178.7 11.9 -30.9 -8.7 80 80 A T E > -d 61 0A 8 -20,-0.2 4,-1.5 -2,-0.2 3,-0.2 -0.480 35.1-120.5 -78.6 154.0 13.5 -30.6 -12.2 81 81 A I H > S+ 0 0 1 -20,-1.2 4,-3.6 1,-0.2 5,-0.3 0.795 116.0 61.5 -64.0 -27.1 14.5 -33.7 -14.1 82 82 A H H >>S+ 0 0 61 -21,-0.3 5,-2.8 2,-0.2 4,-0.6 0.931 101.8 50.2 -63.0 -44.9 18.0 -32.3 -14.0 83 83 A S H 45S+ 0 0 63 3,-0.2 -2,-0.2 -3,-0.2 -1,-0.2 0.885 118.3 41.0 -55.8 -40.4 17.9 -32.4 -10.2 84 84 A I H <5S+ 0 0 19 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.974 116.1 43.8 -75.1 -60.9 16.8 -36.0 -10.4 85 85 A L H <5S- 0 0 2 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.2 0.559 112.9-125.6 -62.0 -6.7 19.0 -37.3 -13.3 86 86 A K T <5 + 0 0 95 -4,-0.6 15,-1.3 -5,-0.3 2,-0.8 0.979 41.0 178.5 57.8 63.4 21.6 -35.4 -11.3 87 87 A I E < -F 100 0B 14 -5,-2.8 13,-0.2 13,-0.2 -1,-0.2 -0.869 7.9-171.5-102.4 107.9 22.7 -33.3 -14.3 88 88 A N E -F 99 0B 70 11,-1.8 11,-1.3 -2,-0.8 9,-0.1 -0.858 27.4-113.4-111.4 126.6 25.4 -30.9 -13.0 89 89 A P E -F 98 0B 70 0, 0.0 2,-0.5 0, 0.0 9,-0.3 -0.332 32.5-160.9 -53.5 130.2 27.1 -28.0 -14.7 90 90 A V E -F 97 0B 48 7,-3.8 7,-1.5 -2,-0.0 2,-0.3 -0.969 11.7-133.9-121.8 119.0 30.8 -28.9 -15.2 91 91 A T E +F 96 0B 85 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.554 24.2 178.6 -82.3 128.7 33.2 -26.0 -15.8 92 92 A Y - 0 0 115 3,-1.3 -1,-0.0 -2,-0.3 5,-0.0 -0.574 51.7 -68.5-113.2-176.5 35.8 -26.0 -18.5 93 93 A E S S- 0 0 103 1,-0.3 -2,-0.0 -2,-0.2 271,-0.0 0.857 121.0 -11.5 -47.4 -73.3 38.3 -23.3 -19.4 94 94 A E S S+ 0 0 50 283,-0.0 -1,-0.3 -3,-0.0 628,-0.2 0.454 129.8 69.0 -99.0 -1.9 36.1 -20.6 -20.8 95 95 A N - 0 0 85 627,-0.0 -3,-1.3 -5,-0.0 2,-0.3 -0.373 59.9-148.1-112.6-179.7 33.0 -22.7 -21.0 96 96 A V E +F 91 0B 63 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.2 -0.964 15.7 179.8-148.9 142.3 30.3 -24.6 -19.1 97 97 A L E -F 90 0B 88 -7,-1.5 -7,-3.8 -2,-0.3 2,-0.6 -0.976 24.4-130.6-140.5 152.0 28.4 -27.8 -19.9 98 98 A F E +F 89 0B 112 -2,-0.3 2,-0.3 -9,-0.3 -11,-0.0 -0.904 38.6 155.8-110.1 111.4 25.7 -29.8 -18.2 99 99 A E E -F 88 0B 67 -11,-1.3 -11,-1.8 -2,-0.6 2,-0.7 -0.845 49.9 -92.2-128.9 163.8 26.5 -33.6 -18.0 100 100 A Q E -F 87 0B 46 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.2 -0.682 30.6-165.3 -84.7 116.2 25.4 -36.3 -15.7 101 101 A K - 0 0 138 -15,-1.3 2,-0.3 -2,-0.7 -1,-0.2 0.979 69.8 -16.7 -62.9 -58.8 27.8 -36.7 -12.8 102 102 A E S S- 0 0 131 -16,-0.5 -1,-0.3 -17,-0.2 0, 0.0 -0.992 74.4 -99.0-150.8 144.0 26.6 -40.1 -11.6 103 103 A V - 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