==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 22-MAR-01 1IA2 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA ALBICANS; . AUTHOR M.WHITLOW,A.J.HOWARD,L.F.KUYPER . 384 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 29 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 3 0 2 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 3 3 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 PARALLEL BRIDGES PER LADDER . 4 2 6 0 0 0 1 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 . 0 0 0 0 0 0 0 0 0 0 2 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 55 0, 0.0 2,-0.6 0, 0.0 102,-0.2 0.000 360.0 360.0 360.0 130.9 33.8 15.6 16.8 2 2 A L - 0 0 45 274,-0.4 274,-0.2 1,-0.2 99,-0.0 -0.743 360.0 -34.0 -91.3 130.1 30.4 16.6 18.2 3 3 A K S S- 0 0 34 -2,-0.6 -1,-0.2 1,-0.1 291,-0.1 0.887 73.8-172.8 34.7 57.4 27.2 15.0 17.0 4 4 A P - 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.369 32.2-104.7 -67.1 157.3 28.1 14.5 13.3 5 5 A N - 0 0 47 122,-0.1 104,-0.5 123,-0.0 2,-0.4 -0.614 42.5-154.2 -76.6 140.0 25.3 13.3 10.9 6 6 A V E -a 127 0A 1 120,-2.1 122,-2.2 -2,-0.2 123,-1.4 -0.971 6.0-153.1-119.8 152.0 26.0 9.6 10.1 7 7 A A E -ab 129 110A 5 102,-2.7 104,-2.7 -2,-0.4 2,-0.4 -0.925 7.5-143.4-124.3 144.7 25.0 7.6 7.0 8 8 A I E -ab 130 111A 0 121,-2.0 123,-3.2 -2,-0.3 2,-0.4 -0.902 16.8-166.9 -96.7 137.7 24.4 3.8 6.7 9 9 A I E +a 131 0A 4 102,-2.3 2,-0.3 -2,-0.4 123,-0.2 -0.998 22.2 146.0-128.4 127.2 25.6 2.3 3.4 10 10 A V E -a 132 0A 9 121,-2.2 123,-2.9 -2,-0.4 2,-0.5 -0.989 40.7-134.7-152.2 159.4 24.4 -1.2 2.4 11 11 A A E +a 133 0A 9 -2,-0.3 2,-0.4 121,-0.2 123,-0.2 -0.966 32.6 179.8-118.4 125.9 23.5 -3.4 -0.6 12 12 A A E -a 134 0A 0 121,-2.7 123,-3.3 -2,-0.5 2,-0.5 -0.995 27.5-125.8-137.9 145.2 20.3 -5.5 -0.2 13 13 A L E >> -aC 135 18A 2 5,-2.5 4,-2.3 -2,-0.4 5,-1.3 -0.687 45.5-101.5 -86.9 120.4 18.2 -7.9 -2.2 14 14 A K T 45S+ 0 0 67 121,-3.0 123,-0.2 -2,-0.5 -1,-0.0 -0.485 88.5 22.6 -79.3 155.2 14.5 -7.1 -2.6 15 15 A P T 45S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 121,-0.0 -0.970 132.7 29.5 -85.7 -19.0 11.9 -7.8 -1.6 16 16 A A T 45S- 0 0 60 1,-0.0 -2,-0.2 132,-0.0 133,-0.2 0.670 95.5-124.1 -72.9 -24.2 13.1 -9.2 1.8 17 17 A L T <5 + 0 0 28 -4,-2.3 132,-2.3 1,-0.2 2,-0.2 0.885 41.7 178.8 72.9 44.6 16.2 -7.0 2.2 18 18 A G E < +CD 13 148A 0 -5,-1.3 -5,-2.5 130,-0.2 130,-0.3 -0.550 13.7 173.1 -73.9 138.9 18.6 -10.0 2.5 19 19 A I E + 0 0 19 128,-2.7 2,-0.3 -2,-0.2 129,-0.2 0.301 52.6 10.7-127.4 -6.5 22.2 -9.0 3.0 20 20 A G E - D 0 147A 7 127,-1.2 126,-2.1 5,-0.1 127,-1.2 -1.000 40.8-152.3-166.4 174.2 24.1 -12.2 3.7 21 21 A Y B > S-L 24 0B 95 3,-2.3 3,-1.8 -2,-0.3 124,-0.0 -0.852 82.8 -18.6-161.2 116.7 24.6 -15.9 4.1 22 22 A K T 3 S- 0 0 72 1,-0.3 3,-0.1 -2,-0.3 123,-0.0 0.920 129.4 -46.8 47.8 51.0 27.0 -17.7 6.4 23 23 A G T 3 S+ 0 0 73 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.384 122.4 86.5 75.1 3.9 29.1 -14.6 6.9 24 24 A K B < S-L 21 0B 118 -3,-1.8 -3,-2.3 2,-0.0 -1,-0.2 -0.869 82.3 -98.1-129.4 164.4 29.4 -13.5 3.3 25 25 A M - 0 0 89 -2,-0.3 -5,-0.1 -5,-0.2 -6,-0.0 -0.589 30.8-136.0 -79.3 135.8 27.5 -11.5 0.6 26 26 A P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.139 82.5 41.1 -80.6 18.1 25.5 -13.8 -1.6 27 27 A W - 0 0 28 2,-0.0 2,-0.4 155,-0.0 -2,-0.1 -0.971 66.7-139.3-155.9 164.4 26.6 -12.0 -4.8 28 28 A R + 0 0 183 -2,-0.3 2,-0.6 151,-0.1 0, 0.0 -0.955 24.3 174.8-137.0 103.6 29.7 -10.4 -6.3 29 29 A L > - 0 0 2 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.958 10.8-168.7-117.3 99.4 28.7 -7.1 -8.1 30 30 A R H > S+ 0 0 156 -2,-0.6 4,-1.5 1,-0.2 -1,-0.1 0.863 85.0 48.8 -61.6 -43.6 32.0 -5.5 -9.3 31 31 A K H > S+ 0 0 83 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.859 108.8 54.7 -65.8 -36.4 30.5 -2.1 -10.2 32 32 A E H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.876 106.1 51.5 -62.1 -43.5 28.7 -1.9 -6.8 33 33 A I H X S+ 0 0 89 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.869 108.4 51.9 -59.2 -43.7 32.0 -2.5 -4.9 34 34 A R H X S+ 0 0 136 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.915 108.9 50.4 -60.1 -38.8 33.6 0.4 -7.0 35 35 A Y H X S+ 0 0 10 -4,-2.0 4,-2.9 2,-0.2 5,-0.3 0.909 109.1 51.9 -64.7 -49.5 30.6 2.7 -6.0 36 36 A F H X S+ 0 0 48 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.933 110.5 47.8 -51.2 -54.9 31.1 1.8 -2.3 37 37 A K H X S+ 0 0 85 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.904 114.8 45.3 -53.2 -49.9 34.9 2.6 -2.5 38 38 A D H X S+ 0 0 66 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.908 114.8 45.5 -62.9 -46.8 34.3 6.0 -4.2 39 39 A V H < S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.937 116.4 46.4 -65.7 -43.9 31.4 7.2 -2.0 40 40 A T H < S+ 0 0 0 -4,-2.4 -1,-0.2 -5,-0.3 10,-0.2 0.724 119.5 39.2 -67.6 -24.7 33.2 6.2 1.1 41 41 A T H < S+ 0 0 39 -4,-1.2 9,-0.2 -5,-0.2 -2,-0.2 0.821 89.8 94.3 -97.1 -40.5 36.6 7.7 0.1 42 42 A R < + 0 0 57 -4,-2.5 2,-0.3 -5,-0.1 7,-0.1 -0.384 46.5 178.9 -67.9 142.8 35.8 11.0 -1.6 43 43 A T - 0 0 45 -2,-0.2 7,-0.1 5,-0.1 -2,-0.0 -0.801 25.3-154.7-133.0 162.5 35.8 14.3 0.3 44 44 A T S S+ 0 0 110 -2,-0.3 -1,-0.1 125,-0.0 -2,-0.0 0.610 74.6 73.5-112.7 -28.7 35.3 18.0 -0.8 45 45 A K S S- 0 0 37 1,-0.1 3,-0.5 4,-0.0 -2,-0.1 -0.403 85.4-112.7 -84.6 162.4 37.2 19.8 2.0 46 46 A P S S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.942 96.6 21.9 -68.3 -66.3 41.0 19.9 2.0 47 47 A N S S+ 0 0 150 2,-0.0 2,-0.3 59,-0.0 -2,-0.0 -0.083 102.8 108.3-103.9 41.7 42.8 18.1 4.8 48 48 A T - 0 0 39 -3,-0.5 2,-0.3 58,-0.1 58,-0.2 -0.707 42.3-174.7-117.1 165.7 39.9 15.8 5.6 49 49 A R E -e 106 0A 57 56,-1.3 58,-3.0 -2,-0.3 2,-0.3 -0.848 27.2-110.2-141.1 172.6 39.0 12.2 5.2 50 50 A N E - 0 0 0 21,-0.5 23,-2.6 -2,-0.3 2,-0.3 -0.751 24.9-133.0-106.3 165.7 35.8 10.1 5.9 51 51 A A E -ef 109 73A 0 57,-2.2 59,-2.7 -2,-0.3 2,-0.4 -0.884 10.4-157.8-120.3 143.2 35.4 7.5 8.6 52 52 A V E -ef 110 74A 0 21,-3.0 23,-2.8 -2,-0.3 2,-0.4 -0.986 7.8-159.1-118.0 136.1 33.9 4.0 8.2 53 53 A I E +ef 111 75A 0 57,-2.7 59,-3.5 -2,-0.4 60,-0.5 -0.968 17.8 164.6-118.2 136.9 32.4 2.1 11.2 54 54 A M E -ef 113 76A 0 21,-2.3 23,-2.3 -2,-0.4 60,-0.3 -0.951 36.6-102.9-142.4 161.6 32.0 -1.6 11.3 55 55 A G E > - f 0 77A 8 58,-1.7 4,-2.2 -2,-0.3 3,-0.5 -0.304 40.2-105.8 -84.5 157.6 31.3 -4.4 13.8 56 56 A R H > S+ 0 0 79 21,-1.5 4,-2.5 1,-0.2 5,-0.1 0.863 117.8 56.9 -53.5 -39.9 34.2 -6.7 15.0 57 57 A K H > S+ 0 0 129 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.834 108.0 46.7 -64.6 -38.8 32.9 -9.6 13.0 58 58 A T H >4 S+ 0 0 48 -3,-0.5 3,-0.8 2,-0.2 4,-0.5 0.929 110.8 51.7 -67.5 -45.2 33.1 -7.7 9.7 59 59 A W H >< S+ 0 0 26 -4,-2.2 3,-1.6 1,-0.3 -2,-0.2 0.916 109.6 51.6 -53.3 -52.0 36.6 -6.3 10.5 60 60 A E H 3< S+ 0 0 105 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.703 100.9 62.4 -58.8 -25.0 37.6 -9.9 11.1 61 61 A S T << S+ 0 0 84 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.496 83.4 89.6 -78.5 -10.8 36.2 -11.0 7.8 62 62 A I S < S- 0 0 26 -3,-1.6 5,-0.1 -4,-0.5 7,-0.0 -0.815 95.2-105.6 -89.2 135.0 38.6 -8.8 5.8 63 63 A P > - 0 0 57 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.291 32.8-117.6 -58.2 135.0 41.9 -10.7 5.1 64 64 A Q G > S+ 0 0 144 1,-0.3 3,-0.8 2,-0.2 -2,-0.0 0.766 113.3 57.6 -49.7 -30.6 44.5 -9.2 7.4 65 65 A K G 3 S+ 0 0 151 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.676 105.0 52.6 -75.1 -19.5 46.6 -7.9 4.6 66 66 A F G < S+ 0 0 144 -3,-2.7 -1,-0.2 3,-0.0 -2,-0.2 0.265 91.2 125.3-104.9 9.6 43.7 -5.9 3.2 67 67 A R < + 0 0 71 -3,-0.8 2,-0.1 -4,-0.3 -8,-0.0 -0.881 45.8 44.7-123.3 143.0 42.8 -4.0 6.5 68 68 A P S S- 0 0 40 0, 0.0 3,-0.1 0, 0.0 22,-0.1 0.615 92.9-115.6 -77.3 160.9 42.5 -1.3 7.3 69 69 A L > - 0 0 31 -2,-0.1 3,-1.0 1,-0.1 -2,-0.1 -0.315 45.3-109.4 -59.7 129.1 40.4 -0.1 4.3 70 70 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.275 87.8 12.8 -67.7 151.3 42.7 2.5 2.7 71 71 A D T 3 S+ 0 0 125 1,-0.1 -21,-0.5 -3,-0.1 2,-0.3 0.484 108.7 86.1 67.3 13.8 42.2 6.2 2.7 72 72 A R S < S- 0 0 15 -3,-1.0 2,-0.4 -23,-0.1 -21,-0.2 -0.973 84.2-110.6-139.5 146.9 39.5 6.2 5.3 73 73 A L E -f 51 0A 4 -23,-2.6 -21,-3.0 -2,-0.3 2,-0.5 -0.659 38.5-146.6 -76.0 127.3 39.6 6.3 9.1 74 74 A N E -fg 52 90A 0 15,-2.4 17,-2.2 -2,-0.4 2,-0.5 -0.897 14.3-169.3-101.2 131.8 38.4 2.8 10.2 75 75 A I E -fg 53 91A 0 -23,-2.8 -21,-2.3 -2,-0.5 2,-0.5 -0.978 2.5-164.7-122.4 130.3 36.4 2.5 13.4 76 76 A I E -fg 54 92A 0 15,-2.8 17,-1.5 -2,-0.5 2,-0.4 -0.971 5.4-156.9-118.5 121.2 35.8 -1.0 14.8 77 77 A L E +fg 55 93A 17 -23,-2.3 -21,-1.5 -2,-0.5 2,-0.3 -0.850 22.3 155.3-101.0 145.0 33.1 -1.5 17.6 78 78 A S > - 0 0 16 15,-1.7 3,-1.3 -2,-0.4 15,-0.0 -0.964 46.0-129.8-157.7 139.0 33.0 -4.4 20.0 79 79 A R T 3 S+ 0 0 174 -2,-0.3 15,-0.1 1,-0.3 -1,-0.0 0.669 110.8 58.8 -64.7 -18.6 31.3 -4.4 23.5 80 80 A S T 3 S+ 0 0 110 13,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.463 88.4 101.2 -88.7 -5.3 34.7 -5.8 24.7 81 81 A Y < - 0 0 46 -3,-1.3 2,-0.2 12,-0.2 -3,-0.1 -0.640 63.3-137.7 -90.9 147.9 36.8 -2.8 23.6 82 82 A E - 0 0 153 -2,-0.3 2,-0.7 11,-0.1 10,-0.1 -0.562 41.9 -97.5 -84.8 154.8 38.2 0.2 25.4 83 83 A N + 0 0 71 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.688 69.6 152.0 -75.3 112.1 37.9 3.5 23.6 84 84 A E E -H 92 0A 100 8,-2.7 8,-2.8 -2,-0.7 2,-0.7 -0.983 50.8-131.9-153.1 140.3 41.4 3.7 22.1 85 85 A I E -H 91 0A 101 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.831 22.8-178.5 -88.7 113.6 43.3 5.1 19.1 86 86 A I E - 0 0 78 4,-2.1 2,-0.3 -2,-0.7 -1,-0.2 0.942 65.6 -35.0 -75.2 -55.9 45.4 2.2 17.7 87 87 A D E > S-H 90 0A 74 3,-1.5 3,-1.1 0, 0.0 -1,-0.3 -0.853 80.2 -71.7-150.2-171.6 47.1 4.3 14.9 88 88 A D T 3 S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.702 132.4 38.9 -67.0 -15.6 46.1 7.2 12.6 89 89 A N T 3 S+ 0 0 65 1,-0.1 -15,-2.4 -16,-0.1 2,-0.4 0.395 109.8 59.8-108.7 -10.2 43.8 4.8 10.7 90 90 A I E < +gH 74 87A 18 -3,-1.1 -4,-2.1 -17,-0.2 -3,-1.5 -0.979 50.8 178.1-134.7 130.6 42.3 2.6 13.3 91 91 A I E -gH 75 85A 5 -17,-2.2 -15,-2.8 -2,-0.4 2,-0.3 -0.978 13.7-154.1-123.3 141.2 40.1 3.3 16.4 92 92 A H E +gH 76 84A 29 -8,-2.8 -8,-2.7 -2,-0.4 2,-0.3 -0.860 26.8 156.9-110.7 139.4 38.6 0.8 18.8 93 93 A A E -g 77 0A 0 -17,-1.5 -15,-1.7 -2,-0.3 -12,-0.2 -0.981 44.7-141.7-158.6 159.9 35.4 1.7 20.7 94 94 A S S S+ 0 0 59 -2,-0.3 2,-0.3 1,-0.2 -17,-0.1 0.406 90.7 33.0-104.0 -6.2 32.4 0.2 22.5 95 95 A S S > S- 0 0 45 1,-0.2 4,-2.3 -17,-0.0 -1,-0.2 -0.988 73.2-126.1-147.4 153.5 30.0 2.8 21.2 96 96 A I H > S+ 0 0 6 -2,-0.3 4,-2.0 1,-0.2 3,-0.3 0.959 112.1 46.3 -59.3 -52.0 29.4 4.9 18.1 97 97 A E H > S+ 0 0 63 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.899 111.1 50.7 -62.8 -37.5 29.3 8.1 20.0 98 98 A S H 4 S+ 0 0 33 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.825 108.3 54.2 -64.2 -39.8 32.3 7.4 22.1 99 99 A S H >< S+ 0 0 0 -4,-2.3 3,-1.3 -3,-0.3 -1,-0.2 0.869 104.3 55.1 -61.2 -40.3 34.3 6.6 18.9 100 100 A L H >< S+ 0 0 0 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.682 94.4 67.5 -65.6 -22.4 33.4 10.0 17.4 101 101 A N T 3< S+ 0 0 106 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.752 97.9 54.6 -71.1 -19.6 34.8 11.9 20.4 102 102 A L T < S+ 0 0 66 -3,-1.3 2,-0.4 -4,-0.4 -1,-0.2 0.423 95.2 90.9 -92.8 -2.5 38.2 10.7 19.3 103 103 A V < + 0 0 8 -3,-1.0 2,-0.3 -102,-0.2 3,-0.1 -0.768 42.1 167.2-104.8 148.2 38.0 12.1 15.8 104 104 A S + 0 0 93 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.956 64.7 29.0-143.7 156.4 38.9 15.4 14.2 105 105 A D S S+ 0 0 56 -2,-0.3 -56,-1.3 1,-0.2 2,-0.5 0.822 80.0 141.7 58.4 42.8 39.2 16.4 10.6 106 106 A V E - 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