==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 18-APR-12 4EQ5 . COMPND 2 MOLECULE: DNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS SIBIRICUS; . AUTHOR T.PETROVA,E.Y.BEZSUDNOVA,B.D.DOROKHOV,E.S.SLUTSKAYA,K.M.POLY . 516 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23495.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 386 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 18.8 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 1 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 . 47 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 1 3 1 1 1 6 2 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 5 1 1 5 2 1 0 2 1 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 1 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 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 12 A S 0 0 60 0, 0.0 71,-0.8 0, 0.0 72,-0.5 0.000 360.0 360.0 360.0 133.5 -10.0 9.5 -51.6 2 13 A L > - 0 0 16 69,-0.3 4,-1.1 70,-0.1 3,-0.4 -0.598 360.0 -89.7-127.2-173.9 -6.7 10.2 -49.8 3 14 A Y H > S+ 0 0 15 1,-0.2 4,-1.3 2,-0.2 5,-0.1 0.575 113.7 67.5 -80.2 -11.3 -5.3 12.2 -46.8 4 15 A K H > S+ 0 0 83 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.858 100.2 49.3 -75.8 -35.5 -4.7 15.4 -48.9 5 16 A E H > S+ 0 0 77 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.924 113.3 46.0 -66.4 -46.5 -8.4 16.0 -49.4 6 17 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.815 110.6 54.4 -66.0 -31.4 -9.0 15.5 -45.7 7 18 A V H X S+ 0 0 19 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.924 105.5 52.8 -66.4 -42.6 -6.1 17.8 -45.0 8 19 A E H X S+ 0 0 47 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.825 109.4 49.4 -60.5 -35.3 -7.7 20.4 -47.2 9 20 A L H X S+ 0 0 10 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.891 107.1 54.1 -68.7 -42.1 -10.9 20.0 -45.1 10 21 A Y H X S+ 0 0 26 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.903 113.6 43.8 -55.6 -41.4 -8.8 20.4 -41.9 11 22 A K H X S+ 0 0 98 -4,-2.3 4,-1.5 2,-0.2 3,-0.4 0.952 109.7 53.3 -72.1 -49.2 -7.5 23.7 -43.4 12 23 A R H < S+ 0 0 76 -4,-2.6 4,-0.4 1,-0.3 -2,-0.2 0.880 115.4 43.2 -50.0 -40.7 -10.9 25.0 -44.7 13 24 A L H < S+ 0 0 16 -4,-2.4 3,-0.5 1,-0.2 -1,-0.3 0.737 103.2 67.3 -79.0 -24.8 -12.2 24.4 -41.2 14 25 A E H < S+ 0 0 133 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.903 97.5 53.9 -58.3 -41.7 -9.1 25.9 -39.5 15 26 A K S < S+ 0 0 163 -4,-1.5 2,-0.3 -3,-0.1 -1,-0.2 0.688 100.6 63.2 -74.9 -22.3 -9.9 29.4 -40.9 16 27 A T - 0 0 30 -3,-0.5 0, 0.0 -4,-0.4 0, 0.0 -0.786 41.6-174.3-115.2 148.0 -13.5 29.9 -39.6 17 28 A T + 0 0 102 -2,-0.3 2,-0.4 401,-0.0 402,-0.1 0.391 61.5 111.6 -99.2 -3.9 -15.3 30.2 -36.3 18 29 A L >> - 0 0 94 1,-0.1 4,-1.7 400,-0.1 3,-0.7 -0.612 63.0-141.0 -97.0 125.9 -18.7 30.3 -38.1 19 30 A K H >> S+ 0 0 40 -2,-0.4 4,-2.6 1,-0.2 3,-0.5 0.882 92.9 40.0 -51.5 -70.1 -21.1 27.4 -37.7 20 31 A T H 3> S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.701 111.8 60.8 -60.8 -17.4 -22.8 26.8 -41.1 21 32 A L H <> S+ 0 0 73 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.951 108.6 41.8 -71.1 -49.1 -19.5 27.4 -42.9 22 33 A K H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 3,-0.6 0.996 115.8 50.5 -55.3 -63.9 -17.5 19.0 -43.7 27 38 A S H 3X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 -2,-0.2 0.849 109.2 52.8 -47.2 -43.9 -20.7 18.1 -45.5 28 39 A D H 3X S+ 0 0 65 -4,-2.1 4,-1.2 -5,-0.3 -1,-0.3 0.951 109.4 48.8 -53.2 -50.5 -18.9 19.0 -48.7 29 40 A F H << S+ 0 0 13 -4,-2.3 -2,-0.2 -3,-0.6 -1,-0.2 0.861 110.9 49.0 -62.6 -36.7 -16.1 16.6 -47.9 30 41 A L H >< S+ 0 0 4 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.920 108.1 53.9 -68.3 -41.9 -18.4 13.8 -47.0 31 42 A K H 3< S+ 0 0 92 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.738 102.1 63.3 -57.4 -24.8 -20.3 14.4 -50.3 32 43 A S T 3< S+ 0 0 63 -4,-1.2 2,-0.5 -5,-0.2 -1,-0.3 0.252 88.8 90.1 -84.3 6.3 -16.8 14.0 -51.9 33 44 A V < - 0 0 12 -3,-1.6 2,-0.3 5,-0.1 -3,-0.0 -0.935 52.9-165.4-117.9 129.5 -16.4 10.4 -50.8 34 45 A E > - 0 0 78 -2,-0.5 3,-1.1 0, 0.0 5,-0.1 -0.887 43.5-105.9-104.0 147.5 -17.4 7.1 -52.6 35 46 A K T 3 S+ 0 0 49 -2,-0.3 3,-0.1 1,-0.3 5,-0.1 -0.320 102.3 83.2-113.6 56.5 -17.2 4.3 -50.0 36 47 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.369 106.5 52.5 -77.6 -20.9 -14.3 1.9 -50.2 37 48 A E S < >S- 0 0 9 -3,-1.1 2,-1.4 1,-0.2 5,-0.6 -0.029 102.9-177.3 -88.8 22.7 -13.2 5.0 -48.3 38 49 A L T 5 - 0 0 36 1,-0.3 -1,-0.2 3,-0.1 -3,-0.1 0.101 35.6-120.8 -38.7 -21.9 -16.2 3.9 -46.7 39 50 A L T 5S+ 0 0 9 -2,-1.4 -1,-0.3 -3,-0.1 120,-0.2 0.449 97.6 101.8 85.6 3.1 -16.7 6.7 -44.1 40 51 A E T >5S+ 0 0 51 119,-0.1 4,-0.5 2,-0.1 116,-0.3 0.948 96.2 43.0 -53.1 -78.0 -16.5 4.0 -41.5 41 52 A V H >>5S+ 0 0 15 1,-0.1 3,-0.8 2,-0.1 4,-0.6 0.802 109.1 45.5 33.2-121.0 -13.4 5.9 -41.8 42 53 A I H >> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.857 105.2 46.9 -48.7 -42.1 -16.2 10.9 -39.6 44 55 A Y H S+ 0 0 15 -3,-0.8 5,-1.1 -4,-0.5 4,-0.9 0.792 111.8 51.5 -68.3 -25.4 -13.9 10.1 -36.7 45 56 A L H <<5S+ 0 0 22 -3,-1.8 -1,-0.2 -4,-0.6 -3,-0.1 0.933 108.6 50.7 -75.2 -43.0 -11.1 11.7 -38.5 46 57 A I H <5S+ 0 0 2 -4,-2.8 79,-0.3 1,-0.3 -2,-0.2 0.955 112.2 46.2 -52.2 -54.0 -13.2 14.8 -39.0 47 58 A L H <5S- 0 0 16 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.780 118.3-120.7 -56.7 -27.1 -13.9 14.7 -35.3 48 59 A G T <5S+ 0 0 6 -4,-0.9 73,-0.3 1,-0.4 -3,-0.2 0.268 74.4 124.6 97.3 -8.1 -10.2 14.1 -34.9 49 60 A K < - 0 0 52 -5,-1.1 -1,-0.4 -6,-0.2 68,-0.0 -0.152 52.7-152.5 -72.7 177.6 -10.8 10.9 -33.2 50 61 A V S S+ 0 0 53 1,-0.6 -6,-0.1 -3,-0.1 -1,-0.1 0.712 76.7 6.5-113.4 -60.2 -9.3 7.6 -34.4 51 62 A F S S- 0 0 16 1,-0.1 -1,-0.6 6,-0.1 5,-0.1 -0.843 94.3 -80.9-123.3 160.2 -11.8 5.1 -33.1 52 63 A P > - 0 0 15 0, 0.0 3,-1.4 0, 0.0 5,-0.2 -0.099 45.4-109.8 -55.2 158.9 -15.3 5.5 -31.4 53 64 A D T 3 S+ 0 0 82 1,-0.3 179,-0.5 100,-0.2 3,-0.3 0.814 119.4 50.1 -66.0 -23.3 -15.1 6.2 -27.7 54 65 A W T 3 S+ 0 0 27 99,-0.2 -1,-0.3 177,-0.2 177,-0.1 0.411 78.6 109.4 -90.8 3.8 -16.5 2.7 -27.1 55 66 A D < - 0 0 24 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.650 65.2-146.1 -63.1 -27.1 -14.1 0.8 -29.3 56 67 A E + 0 0 120 -3,-0.3 2,-0.6 1,-0.2 -1,-0.2 0.392 68.7 112.3 71.1 -5.3 -11.9 -1.1 -26.7 57 68 A R + 0 0 106 -5,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.895 45.4 176.3 -95.2 120.7 -9.0 -0.5 -29.2 58 69 A E + 0 0 175 -2,-0.6 2,-0.4 -3,-0.1 0, 0.0 -0.977 12.8 162.0-131.1 126.4 -6.4 1.9 -28.0 59 70 A L + 0 0 42 -2,-0.4 2,-0.3 58,-0.1 24,-0.1 -0.935 15.5 144.5-136.8 120.2 -3.1 3.0 -29.5 60 71 A G 0 0 47 -2,-0.4 58,-0.1 58,-0.1 57,-0.0 -0.992 360.0 360.0-151.7 154.5 -1.2 6.1 -28.5 61 72 A I 0 0 80 -2,-0.3 3,-0.8 56,-0.1 4,-0.2 0.102 360.0 360.0-169.5 360.0 2.4 7.1 -28.1 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 76 A L > 0 0 89 0, 0.0 4,-1.9 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 4.8 7.7 8.7 -26.9 64 77 A L T 4 + 0 0 46 -3,-0.8 4,-0.2 2,-0.2 54,-0.0 0.620 360.0 52.8 -84.2 -20.7 6.0 10.6 -29.7 65 78 A I T 4 S+ 0 0 92 -4,-0.2 -1,-0.1 2,-0.2 4,-0.0 0.761 111.4 47.6 -78.7 -28.7 9.0 12.9 -29.4 66 79 A K T >4 S+ 0 0 75 1,-0.2 3,-1.3 2,-0.1 -2,-0.2 0.930 110.0 48.3 -74.5 -49.3 11.1 9.7 -29.8 67 80 A A T 3< S+ 0 0 54 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.634 95.0 85.5 -64.1 -10.7 9.2 8.3 -32.8 68 81 A V T 3 0 0 77 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.471 360.0 360.0 -74.2 -7.2 9.6 11.8 -34.2 69 82 A S < 0 0 134 -3,-1.3 -1,-0.3 -4,-0.0 -2,-0.1 0.277 360.0 360.0 -98.1 360.0 13.1 11.2 -35.7 70 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 71 124 A T > 0 0 91 0, 0.0 4,-1.2 0, 0.0 -69,-0.3 0.000 360.0 360.0 360.0 179.2 -4.4 7.5 -48.8 72 125 A I H >> + 0 0 7 -71,-0.8 4,-2.1 2,-0.2 3,-0.9 0.960 360.0 52.4 -66.8 -51.9 -6.9 7.7 -45.9 73 126 A E H 3> S+ 0 0 51 -72,-0.5 4,-2.3 1,-0.3 -1,-0.2 0.838 105.5 57.9 -54.9 -36.3 -7.7 4.0 -46.1 74 127 A R H 3> S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.926 108.9 44.9 -53.6 -45.7 -4.0 3.4 -45.9 75 128 A V H S- 0 0 54 1,-0.0 3,-1.1 2,-0.0 -2,-0.0 -0.708 74.8 -97.5-137.1 164.7 1.0 -9.6 -29.0 88 141 A A T 3 S+ 0 0 107 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.321 96.0 74.5 -46.0 -33.9 4.4 -9.7 -27.4 89 142 A G T 3 S+ 0 0 89 1,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.607 96.1 51.4 -56.9 -16.7 6.9 -8.7 -30.1 90 143 A S < + 0 0 66 -3,-1.1 -1,-0.1 -5,-0.1 0, 0.0 -0.979 47.7 138.0-125.9 128.5 6.0 -5.0 -30.1 91 144 A Q S S+ 0 0 106 -2,-0.4 -1,-0.1 0, 0.0 -2,-0.1 0.486 94.4 3.0-120.5 -77.7 5.7 -2.5 -27.1 92 145 A D S S+ 0 0 81 -31,-0.0 -2,-0.1 1,-0.0 0, 0.0 0.984 106.6 108.2 -61.7 -72.7 7.2 0.8 -28.1 93 146 A R + 0 0 56 1,-0.2 2,-1.0 -4,-0.1 -3,-0.1 0.089 29.0 106.0 41.3-135.0 8.0 -0.4 -31.7 94 147 A K > + 0 0 28 1,-0.2 4,-2.7 2,-0.1 -1,-0.2 0.361 50.1 101.4 61.2 -10.1 5.6 1.3 -34.1 95 148 A L H > S+ 0 0 55 -2,-1.0 4,-0.9 2,-0.2 -1,-0.2 0.921 91.8 38.2 -73.7 -43.5 8.4 3.5 -35.4 96 149 A K H > S+ 0 0 78 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.805 115.5 54.6 -70.4 -32.9 8.6 1.3 -38.4 97 150 A Y H > S+ 0 0 37 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.903 114.1 40.4 -64.4 -41.5 4.8 1.0 -38.3 98 151 A L H X S+ 0 0 57 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.638 114.1 54.6 -79.2 -18.8 4.6 4.8 -38.4 99 152 A A H X S+ 0 0 53 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.786 90.9 75.4 -80.5 -31.1 7.5 4.8 -41.0 100 153 A N H < S+ 0 0 83 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.1 0.859 113.9 20.4 -49.6 -47.1 5.5 2.4 -43.2 101 154 A L H >< S+ 0 0 49 -4,-0.6 3,-1.3 1,-0.1 4,-0.3 0.895 113.7 73.1 -82.5 -44.9 3.2 5.2 -44.3 102 155 A F H >< S+ 0 0 49 -4,-1.3 3,-1.3 1,-0.3 -2,-0.2 0.544 72.3 80.1 -56.5 -23.5 5.4 8.3 -43.5 103 156 A M T 3< S+ 0 0 194 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.1 0.886 106.8 31.4 -56.0 -41.8 8.1 8.2 -46.2 104 157 A D T < S+ 0 0 102 -3,-1.3 2,-0.3 2,-0.1 -1,-0.3 0.382 97.0 114.8 -95.0 1.9 5.8 9.7 -48.8 105 158 A A < - 0 0 45 -3,-1.3 -3,-0.0 -4,-0.3 -4,-0.0 -0.592 64.5-126.4 -80.1 133.0 3.8 11.8 -46.2 106 159 A S > - 0 0 36 -2,-0.3 4,-2.2 1,-0.1 3,-0.4 -0.393 15.1-122.1 -77.1 151.8 4.2 15.6 -46.4 107 160 A P H > S+ 0 0 131 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.653 114.9 67.5 -64.2 -17.2 5.3 17.9 -43.5 108 161 A D H 4 S+ 0 0 105 2,-0.1 3,-0.4 1,-0.1 4,-0.4 0.966 108.4 32.2 -57.5 -56.9 1.9 19.4 -44.3 109 162 A E H >> S+ 0 0 33 -3,-0.4 4,-2.0 1,-0.2 3,-1.6 0.815 99.9 79.6 -78.4 -33.8 0.0 16.4 -43.1 110 163 A G H 3X S+ 0 0 31 -4,-2.2 4,-2.7 1,-0.3 5,-0.3 0.815 88.4 58.0 -47.7 -41.2 2.4 15.2 -40.4 111 164 A K H 3X S+ 0 0 77 -4,-0.6 4,-1.7 -3,-0.4 -1,-0.3 0.900 110.8 43.6 -55.2 -41.3 1.0 17.7 -37.9 112 165 A Y H <> S+ 0 0 17 -3,-1.6 4,-2.3 -4,-0.4 -2,-0.2 0.808 110.9 54.7 -77.2 -32.0 -2.5 16.2 -38.4 113 166 A L H X S+ 0 0 50 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.966 114.8 39.1 -60.3 -54.3 -1.2 12.6 -38.2 114 167 A A H X S+ 0 0 59 -4,-2.7 4,-2.5 2,-0.2 6,-0.5 0.840 113.5 55.8 -68.1 -33.9 0.5 13.2 -34.9 115 168 A R H <>S+ 0 0 14 -4,-1.7 5,-3.3 -5,-0.3 6,-1.2 0.939 110.2 45.4 -62.0 -45.2 -2.4 15.3 -33.7 116 169 A T H <5S+ 0 0 13 -4,-2.3 3,-0.3 3,-0.3 -2,-0.2 0.884 112.1 55.4 -62.4 -37.5 -4.8 12.4 -34.5 117 170 A V H <5S+ 0 0 51 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.904 119.0 28.0 -62.6 -50.7 -2.3 10.1 -32.7 118 171 A L T <5S- 0 0 120 -4,-2.5 -1,-0.2 -58,-0.1 -2,-0.2 0.332 113.9-110.9 -93.1 4.9 -2.1 11.9 -29.4 119 172 A G T 5S+ 0 0 45 -4,-0.4 -3,-0.3 -3,-0.3 -4,-0.2 0.841 77.0 141.8 63.3 32.2 -5.6 13.2 -29.9 120 173 A I < + 0 0 65 -5,-3.3 2,-0.5 -6,-0.5 -4,-0.2 0.248 25.9 118.0 -89.1 7.3 -3.8 16.5 -30.3 121 174 A M - 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