==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 23-MAY-07 2JPU . COMPND 2 MOLECULE: ORF C02003 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR Y.WU,K.K.SINGARAPU,Q.ZHANG,A.ELETSKI,D.XU,D.SUKUMARAN, . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 1 0 1 0 0 0 1 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -77.8 14.4 -8.2 11.9 2 2 A S + 0 0 66 3,-0.0 2,-0.2 123,-0.0 122,-0.1 0.777 360.0 55.0 -79.2 -29.1 14.2 -4.5 12.0 3 3 A I S S+ 0 0 67 1,-0.1 122,-0.1 122,-0.1 116,-0.0 -0.491 82.8 60.3 -94.0 172.8 14.3 -4.7 8.2 4 4 A S S S- 0 0 73 -2,-0.2 -1,-0.1 1,-0.0 121,-0.1 0.975 75.2-168.0 68.4 60.8 11.9 -6.7 6.0 5 5 A T > - 0 0 23 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.096 39.7 -90.0 -70.3 175.3 8.7 -5.0 7.2 6 6 A S H > S+ 0 0 56 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.866 130.0 53.5 -57.5 -36.6 5.2 -6.2 6.5 7 7 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.946 110.3 45.5 -62.6 -49.7 5.2 -4.2 3.2 8 8 A E H > S+ 0 0 44 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.883 112.9 52.4 -60.2 -40.9 8.5 -5.8 2.1 9 9 A V H X S+ 0 0 55 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.963 112.7 41.7 -61.2 -54.0 7.1 -9.3 3.1 10 10 A Y H X S+ 0 0 73 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.846 113.1 54.7 -65.7 -33.2 3.9 -9.0 1.1 11 11 A Y H X S+ 0 0 40 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.902 109.7 47.5 -64.1 -39.5 5.8 -7.4 -1.8 12 12 A E H X S+ 0 0 138 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.875 111.0 50.4 -69.1 -38.6 8.0 -10.4 -1.8 13 13 A E H X S+ 0 0 68 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.840 109.5 52.2 -67.1 -34.1 5.0 -12.8 -1.6 14 14 A A H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.928 108.9 49.4 -64.3 -45.8 3.6 -10.9 -4.5 15 15 A E H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.875 109.4 53.7 -59.8 -40.2 6.8 -11.4 -6.4 16 16 A E H X S+ 0 0 116 -4,-2.2 4,-0.7 2,-0.2 -2,-0.2 0.959 115.3 37.5 -58.8 -53.4 6.6 -15.1 -5.6 17 17 A F H X>S+ 0 0 70 -4,-2.2 5,-1.9 2,-0.2 4,-1.4 0.846 111.9 59.4 -71.1 -33.3 3.1 -15.5 -7.0 18 18 A L H <5S+ 0 0 38 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.899 114.1 37.7 -59.3 -39.9 3.8 -13.1 -9.9 19 19 A S H <5S+ 0 0 101 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.551 106.8 68.7 -89.1 -9.6 6.6 -15.4 -11.0 20 20 A K H <5S- 0 0 161 -4,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.803 120.5-100.1 -78.4 -30.0 4.6 -18.5 -10.0 21 21 A G T <5S+ 0 0 66 -4,-1.4 2,-0.6 1,-0.2 -3,-0.2 0.388 92.1 103.8 124.5 2.0 2.1 -17.9 -12.8 22 22 A D >< + 0 0 57 -5,-1.9 4,-0.7 1,-0.1 -2,-0.2 -0.932 34.6 174.4-120.4 110.7 -0.8 -16.3 -11.0 23 23 A L H > S+ 0 0 52 -2,-0.6 4,-1.2 2,-0.1 -1,-0.1 0.768 78.0 60.4 -80.1 -26.5 -1.2 -12.5 -11.4 24 24 A V H >> S+ 0 0 41 2,-0.2 4,-0.8 1,-0.2 3,-0.6 0.959 104.9 42.6 -71.1 -54.5 -4.4 -12.4 -9.5 25 25 A Q H 3> S+ 0 0 113 1,-0.2 4,-0.8 2,-0.2 3,-0.4 0.796 111.1 59.4 -64.1 -28.3 -3.3 -13.8 -6.1 26 26 A A H >X S+ 0 0 0 -4,-0.7 4,-2.0 1,-0.2 3,-0.5 0.856 95.0 63.4 -66.8 -34.3 -0.2 -11.6 -6.3 27 27 A C H S+ 0 0 0 -4,-2.7 5,-2.3 1,-0.2 4,-0.5 0.920 113.1 38.8 -54.9 -45.4 0.5 7.5 9.0 43 43 A I H <5S+ 0 0 111 -4,-1.4 -2,-0.2 3,-0.2 -1,-0.2 0.924 118.6 47.8 -70.9 -46.1 2.8 7.0 12.0 44 44 A E H <5S+ 0 0 93 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.938 118.4 38.2 -63.7 -50.1 5.9 8.5 10.4 45 45 A N H <5S- 0 0 46 -4,-3.4 -1,-0.2 -5,-0.1 -2,-0.2 0.582 111.9-124.5 -79.4 -9.5 4.2 11.7 9.0 46 46 A N T <5 - 0 0 116 -4,-0.5 2,-1.1 -5,-0.3 -3,-0.2 0.998 30.6-171.4 62.4 76.5 2.1 11.8 12.2 47 47 A L >>< + 0 0 23 -5,-2.3 4,-2.1 1,-0.2 3,-1.1 -0.682 12.3 170.2 -96.2 78.3 -1.5 11.9 11.0 48 48 A K H 3> S+ 0 0 135 -2,-1.1 4,-2.6 1,-0.3 -1,-0.2 0.841 74.7 56.8 -60.9 -36.4 -3.1 12.6 14.4 49 49 A E H 3> S+ 0 0 124 1,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.750 109.9 46.9 -68.1 -22.4 -6.5 13.2 12.9 50 50 A I H <> S+ 0 0 0 -3,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.862 111.6 48.5 -85.2 -39.3 -6.3 9.7 11.4 51 51 A T H X S+ 0 0 44 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.860 106.9 57.2 -69.4 -35.3 -5.2 8.0 14.6 52 52 A N H < S+ 0 0 71 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.883 108.6 48.5 -57.4 -38.3 -8.0 9.8 16.4 53 53 A N H < S+ 0 0 93 -4,-0.7 3,-0.4 1,-0.2 4,-0.3 0.852 115.2 41.9 -72.9 -35.7 -10.3 8.2 14.0 54 54 A V H >< S+ 0 0 19 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.725 100.3 72.1 -85.4 -21.2 -8.8 4.7 14.4 55 55 A K T 3< S+ 0 0 171 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.718 87.6 66.6 -62.3 -22.4 -8.5 5.1 18.1 56 56 A N T 3 S+ 0 0 130 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.870 107.6 41.3 -65.8 -37.3 -12.3 4.7 18.1 57 57 A K S < S- 0 0 143 -3,-0.9 3,-0.1 -4,-0.3 4,-0.0 -0.236 85.6-120.8 -97.0-173.6 -11.9 1.2 17.0 58 58 A G S S+ 0 0 68 -2,-0.1 2,-0.3 1,-0.1 -3,-0.1 0.554 92.4 24.5-104.3 -13.8 -9.4 -1.5 18.0 59 59 A R S S- 0 0 209 -5,-0.1 -2,-0.2 0, 0.0 2,-0.1 -0.874 93.8 -78.4-143.2 173.6 -7.9 -2.0 14.6 60 60 A W - 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.1 -0.462 41.7-152.7 -80.4 147.9 -7.4 -0.2 11.3 61 61 A K > - 0 0 108 -2,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.874 23.4-115.8-124.0 155.0 -10.3 0.2 8.8 62 62 A S H > S+ 0 0 32 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.908 115.5 44.4 -56.1 -51.2 -10.4 0.6 5.0 63 63 A E H > S+ 0 0 120 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.792 110.1 57.9 -67.7 -25.8 -12.0 4.1 5.0 64 64 A N H > S+ 0 0 13 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.922 109.2 44.3 -66.3 -42.7 -9.5 5.1 7.7 65 65 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.871 113.0 51.6 -67.1 -38.7 -6.7 4.1 5.4 66 66 A F H X S+ 0 0 77 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.890 108.6 51.3 -64.9 -39.7 -8.4 5.9 2.5 67 67 A K H X S+ 0 0 103 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.897 110.2 49.3 -63.4 -42.1 -8.7 9.0 4.7 68 68 A A H < S+ 0 0 0 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.899 112.6 46.8 -63.2 -42.0 -5.0 8.9 5.5 69 69 A S H < S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 102.1 65.9 -73.0 -26.7 -4.1 8.5 1.9 70 70 A K H < S+ 0 0 132 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.884 106.5 46.7 -58.9 -42.3 -6.5 11.3 1.0 71 71 A L S < S+ 0 0 75 -4,-1.2 -3,-0.0 -3,-0.3 -24,-0.0 0.179 75.1 78.8 -78.3-157.0 -4.2 13.6 2.9 72 72 A L >> + 0 0 19 1,-0.1 4,-2.9 7,-0.1 3,-1.6 0.589 55.1 129.0 66.1 12.8 -0.3 13.8 2.6 73 73 A R T 34 + 0 0 161 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.752 64.8 64.1 -71.0 -22.6 -0.8 15.8 -0.6 74 74 A S T 34 S+ 0 0 136 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.586 114.0 34.0 -73.7 -10.3 1.7 18.3 0.9 75 75 A N T <4 S- 0 0 80 -3,-1.6 2,-0.4 1,-0.3 -2,-0.2 0.782 139.6 -3.0-106.0 -57.7 4.2 15.5 0.8 76 76 A N >< - 0 0 53 -4,-2.9 3,-0.6 1,-0.1 -1,-0.3 -0.981 54.2-156.9-142.9 128.1 3.2 13.5 -2.4 77 77 A T T 3 S+ 0 0 60 -2,-0.4 4,-0.4 1,-0.2 -4,-0.1 0.700 90.9 59.7 -78.7 -19.9 0.2 14.3 -4.6 78 78 A E T 3> S+ 0 0 78 1,-0.2 4,-3.3 2,-0.1 5,-0.3 0.661 78.2 91.4 -84.6 -14.6 -0.0 10.8 -6.0 79 79 A I H <> S+ 0 0 3 -3,-0.6 4,-2.4 1,-0.2 5,-0.2 0.900 90.3 41.8 -49.1 -55.7 -0.6 9.1 -2.7 80 80 A P H > S+ 0 0 27 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.868 117.6 49.7 -59.8 -35.9 -4.5 9.3 -2.7 81 81 A I H > S+ 0 0 93 -4,-0.4 4,-2.1 -3,-0.2 -2,-0.2 0.920 110.8 47.4 -70.0 -44.8 -4.4 8.3 -6.4 82 82 A L H X S+ 0 0 7 -4,-3.3 4,-2.2 2,-0.2 5,-0.2 0.924 113.9 47.1 -65.3 -45.4 -2.2 5.3 -6.0 83 83 A W H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.919 112.3 50.3 -61.1 -44.1 -4.1 4.0 -3.1 84 84 A K H X S+ 0 0 110 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.850 108.8 53.1 -64.2 -34.4 -7.4 4.5 -4.9 85 85 A S H X S+ 0 0 37 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.907 110.9 45.2 -67.3 -41.8 -5.9 2.7 -7.9 86 86 A A H X S+ 0 0 3 -4,-2.2 4,-1.0 1,-0.2 3,-0.2 0.890 110.7 55.3 -66.8 -39.7 -5.0 -0.3 -5.7 87 87 A W H >X S+ 0 0 89 -4,-2.8 4,-2.2 1,-0.2 3,-0.6 0.901 102.4 58.0 -55.1 -43.2 -8.5 -0.1 -4.2 88 88 A T H 3X S+ 0 0 50 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.874 97.5 60.1 -57.6 -41.4 -9.9 -0.3 -7.7 89 89 A L H 3< S+ 0 0 23 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 112.3 37.9 -59.1 -36.4 -8.2 -3.7 -8.3 90 90 A H H X< S+ 0 0 122 -4,-1.0 3,-1.0 -3,-0.6 -1,-0.2 0.860 117.5 48.8 -84.8 -37.5 -10.0 -5.3 -5.4 91 91 A V H >< S+ 0 0 74 -4,-2.2 3,-0.6 1,-0.3 -2,-0.2 0.889 109.9 51.2 -71.2 -39.0 -13.4 -3.6 -5.8 92 92 A E T 3< S+ 0 0 128 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.1 0.068 72.3 115.7 -90.0 27.0 -13.7 -4.3 -9.6 93 93 A G T < - 0 0 8 -3,-1.0 5,-0.4 4,-0.1 -1,-0.2 0.899 52.9-167.7 -58.2 -43.4 -13.0 -8.0 -9.1 94 94 A F < - 0 0 159 -3,-0.6 2,-2.1 1,-0.3 -1,-0.1 0.736 58.2 -81.9 62.7 25.4 -16.5 -8.6 -10.3 95 95 A H S S+ 0 0 182 1,-0.1 2,-1.4 0, 0.0 -1,-0.3 -0.206 127.0 82.2 73.9 -47.1 -16.2 -12.2 -9.1 96 96 A E S S- 0 0 120 -2,-2.1 2,-1.2 -3,-0.1 -1,-0.1 -0.671 79.7-151.0 -88.3 83.7 -14.3 -13.1 -12.3 97 97 A L + 0 0 81 -2,-1.4 2,-0.2 1,-0.1 -73,-0.1 -0.383 30.2 162.3 -60.5 92.5 -10.9 -11.9 -11.2 98 98 A S + 0 0 75 -2,-1.2 2,-0.7 -5,-0.4 -1,-0.1 -0.462 7.0 164.8-111.8 56.3 -9.4 -11.0 -14.5 99 99 A L - 0 0 30 -2,-0.2 2,-0.2 3,-0.0 -76,-0.1 -0.670 22.7-154.8 -78.7 114.1 -6.6 -8.8 -13.3 100 100 A N >> - 0 0 106 -2,-0.7 4,-1.7 1,-0.1 3,-0.8 -0.532 25.7-118.2 -92.6 159.1 -4.2 -8.4 -16.3 101 101 A E H 3> S+ 0 0 98 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.795 109.5 72.4 -62.7 -30.7 -0.5 -7.6 -16.2 102 102 A K H 3> S+ 0 0 158 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.902 105.6 35.9 -50.6 -47.3 -1.3 -4.4 -18.0 103 103 A E H X> S+ 0 0 77 -3,-0.8 4,-2.3 2,-0.2 3,-0.6 0.864 113.9 59.0 -75.0 -37.2 -2.8 -3.0 -14.9 104 104 A V H 3X S+ 0 0 8 -4,-1.7 4,-3.4 1,-0.2 5,-0.3 0.891 97.3 60.2 -59.3 -42.2 -0.2 -4.7 -12.7 105 105 A K H 3X S+ 0 0 125 -4,-3.2 4,-0.9 2,-0.2 -1,-0.2 0.834 110.8 42.2 -57.1 -34.0 2.7 -2.9 -14.4 106 106 A K H XX S+ 0 0 99 -4,-0.6 4,-2.1 -3,-0.6 3,-0.6 0.978 117.3 43.4 -73.9 -58.2 1.2 0.4 -13.3 107 107 A L H 3X S+ 0 0 10 -4,-2.3 4,-3.4 1,-0.3 5,-0.3 0.816 109.1 58.2 -61.3 -35.1 0.2 -0.6 -9.8 108 108 A K H 3X S+ 0 0 34 -4,-3.4 4,-1.9 -5,-0.2 -1,-0.3 0.907 110.2 43.9 -62.0 -40.3 3.5 -2.4 -9.1 109 109 A E H S+ 0 0 20 -4,-2.5 4,-2.1 -5,-0.2 5,-0.5 0.853 112.2 49.7 -69.8 -32.7 11.1 2.2 4.3 120 120 A N H <5S+ 0 0 60 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.721 110.1 51.6 -76.4 -22.0 13.2 5.2 3.4 121 121 A S H <5S+ 0 0 23 -4,-1.6 -2,-0.2 1,-0.1 -1,-0.2 0.741 112.0 46.0 -81.5 -26.6 11.1 7.2 5.9 122 122 A L H <5S- 0 0 71 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.816 90.7-159.9 -80.6 -35.4 11.8 4.5 8.5 123 123 A E T <5 + 0 0 113 -4,-2.1 2,-1.0 1,-0.2 3,-0.4 0.564 44.6 133.5 65.7 11.1 15.5 4.5 7.5 124 124 A H < + 0 0 104 -5,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.799 49.7 62.9 -95.9 99.8 15.9 1.1 9.0 125 125 A H S S- 0 0 132 -2,-1.0 2,-0.3 -122,-0.1 -1,-0.2 0.033 114.5 -19.5-179.0 -48.4 17.8 -0.9 6.4 126 126 A H S S- 0 0 115 -3,-0.4 2,-1.8 2,-0.2 -3,-0.0 -0.877 74.9 -90.7-175.9 144.3 21.2 0.8 6.1 127 127 A H S S+ 0 0 172 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.1 -0.495 94.6 83.7 -69.7 87.5 22.6 4.3 6.9 128 128 A H 0 0 144 -2,-1.8 -2,-0.2 -5,-0.2 -5,-0.0 -0.729 360.0 360.0 177.1 132.6 21.8 5.9 3.6 129 129 A H 0 0 148 -2,-0.2 -1,-0.1 -8,-0.0 -6,-0.0 0.931 360.0 360.0 -83.5 360.0 18.8 7.5 1.9