==== 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 DNA BINDING PROTEIN 04-MAR-02 1IUF . COMPND 2 MOLECULE: CENTROMERE ABP1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR J.KIKUCHI,J.IWAHARA,T.KIGAWA,Y.MURAKAMI,T.OKAZAKI, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 56.2 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 . 10 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.8 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 0 0 0 0 0 2 0 1 1 2 0 0 0 0 0 0 0 0 0 0 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 -2 A G 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.4 32.6 24.0 -7.6 2 -1 A I + 0 0 164 2,-0.0 3,-0.2 3,-0.0 0, 0.0 0.825 360.0 165.0-104.9 -60.1 30.8 22.5 -4.7 3 0 A H - 0 0 172 1,-0.1 2,-0.5 2,-0.0 0, 0.0 0.140 47.1 -83.9 61.0 174.8 27.9 20.4 -6.1 4 1 A M + 0 0 175 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.907 64.0 141.0-122.4 104.1 26.1 17.8 -4.0 5 2 A G - 0 0 74 -2,-0.5 -2,-0.0 1,-0.2 -3,-0.0 -0.462 49.3-108.2-123.9-163.6 27.6 14.3 -3.8 6 3 A K + 0 0 72 -2,-0.2 -1,-0.2 4,-0.1 5,-0.1 0.786 69.5 103.2 -94.8 -94.3 28.2 11.5 -1.3 7 4 A I + 0 0 28 3,-0.1 3,-0.5 1,-0.1 37,-0.1 -0.153 30.9 150.9 46.1-130.1 31.7 11.0 0.0 8 5 A K S S- 0 0 138 35,-0.6 2,-2.4 1,-0.2 3,-0.3 0.943 85.3 -26.0 68.1 91.6 32.1 12.4 3.5 9 6 A R S S- 0 0 157 1,-0.2 -1,-0.2 35,-0.1 37,-0.1 -0.443 137.3 -24.5 74.8 -71.7 34.7 10.5 5.4 10 7 A R S S+ 0 0 155 -2,-2.4 2,-1.4 -3,-0.5 -1,-0.2 0.461 76.5 142.6-132.9 -77.2 34.3 7.3 3.3 11 8 A A + 0 0 4 -3,-0.3 -3,-0.1 -5,-0.1 -2,-0.0 -0.457 29.7 176.2 65.3 -91.9 31.0 6.7 1.6 12 9 A I + 0 0 39 -2,-1.4 2,-0.2 65,-0.1 66,-0.1 0.638 3.0 164.2 61.1 133.2 32.2 5.2 -1.7 13 10 A T - 0 0 17 64,-0.1 4,-0.4 1,-0.0 51,-0.1 -0.626 51.9 -63.6-151.2-151.2 29.8 3.9 -4.3 14 11 A E S >> S+ 0 0 18 60,-0.4 4,-2.1 -2,-0.2 3,-1.6 0.936 126.9 51.6 -77.9 -50.0 29.5 2.8 -7.9 15 12 A H H 3> S+ 0 0 122 1,-0.3 4,-1.7 2,-0.2 5,-0.2 0.746 100.6 66.6 -59.4 -23.0 30.4 6.2 -9.6 16 13 A E H 3> S+ 0 0 10 2,-0.2 4,-0.7 1,-0.1 -1,-0.3 0.828 108.7 37.7 -67.3 -31.0 33.4 6.2 -7.3 17 14 A K H <> S+ 0 0 16 -3,-1.6 4,-3.4 -4,-0.4 5,-0.4 0.936 110.8 55.9 -82.9 -56.4 34.8 3.2 -9.2 18 15 A R H X S+ 0 0 124 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.831 115.8 41.3 -45.9 -37.3 33.6 4.2 -12.7 19 16 A A H X S+ 0 0 36 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.3 0.800 113.5 53.6 -82.0 -31.2 35.5 7.4 -12.3 20 17 A L H X S+ 0 0 0 -4,-0.7 4,-1.5 -3,-0.3 5,-0.3 0.928 108.4 48.0 -69.1 -46.3 38.5 5.7 -10.6 21 18 A R H X S+ 0 0 60 -4,-3.4 4,-1.7 1,-0.3 5,-0.3 0.938 114.0 46.6 -60.4 -46.1 39.0 3.2 -13.4 22 19 A H H X S+ 0 0 86 -4,-1.2 4,-1.9 -5,-0.4 -1,-0.3 0.696 105.0 68.8 -68.4 -17.5 38.9 6.0 -15.9 23 20 A Y H < S+ 0 0 47 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.999 112.4 22.2 -62.9 -70.6 41.2 7.9 -13.7 24 21 A F H < S+ 0 0 88 -4,-1.5 7,-0.7 1,-0.2 3,-0.2 0.707 135.1 41.8 -71.4 -22.4 44.4 5.8 -14.0 25 22 A F H < S+ 0 0 158 -4,-1.7 2,-0.6 -5,-0.3 -3,-0.2 0.688 110.5 55.9 -98.0 -23.7 43.2 4.4 -17.4 26 23 A Q S < S+ 0 0 126 -4,-1.9 2,-0.2 -5,-0.3 -1,-0.2 -0.655 81.5 101.5-115.3 79.2 41.7 7.6 -19.0 27 24 A L S S- 0 0 86 -2,-0.6 2,-2.9 -3,-0.2 4,-0.1 -0.801 89.6 -66.7-141.6-178.3 44.4 10.3 -19.0 28 25 A Q S S- 0 0 191 -2,-0.2 2,-0.8 2,-0.2 -2,-0.1 -0.327 105.6 -55.2 -73.9 61.3 46.9 11.9 -21.5 29 26 A N S S+ 0 0 158 -2,-2.9 2,-0.4 -4,-0.1 -2,-0.2 -0.647 132.6 22.5 104.2 -71.9 48.9 8.6 -21.8 30 27 A R - 0 0 204 -2,-0.8 -2,-0.2 1,-0.2 -5,-0.1 -0.939 63.5-175.2-134.5 110.7 49.7 7.9 -18.1 31 28 A S - 0 0 17 -7,-0.7 -1,-0.2 -2,-0.4 -7,-0.1 0.931 31.0-123.5 -67.0 -96.6 47.6 9.4 -15.3 32 29 A G >> - 0 0 22 1,-0.1 4,-1.2 2,-0.1 3,-0.8 -0.265 13.4-115.4 145.7 126.2 49.0 8.5 -11.9 33 30 A Q H 3> S+ 0 0 96 1,-0.3 4,-1.5 2,-0.2 3,-0.2 0.826 117.3 59.7 -47.1 -35.3 48.0 6.8 -8.7 34 31 A Q H 3> S+ 0 0 127 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.942 95.2 60.1 -60.5 -48.3 48.4 10.2 -7.0 35 32 A D H <> S+ 0 0 60 -3,-0.8 4,-1.2 1,-0.3 -1,-0.2 0.881 101.8 55.7 -47.0 -40.5 45.8 11.8 -9.3 36 33 A L H >X S+ 0 0 2 -4,-1.2 3,-1.1 1,-0.3 4,-1.0 0.965 107.2 47.1 -55.5 -54.1 43.4 9.3 -7.8 37 34 A I H 3X S+ 0 0 7 -4,-1.5 4,-3.9 1,-0.3 5,-0.3 0.781 99.7 72.1 -58.1 -27.5 44.2 10.5 -4.4 38 35 A E H 3X S+ 0 0 104 -4,-2.0 4,-1.5 1,-0.3 -1,-0.3 0.907 103.6 38.1 -55.8 -44.2 43.8 14.0 -5.8 39 36 A W H >S+ 0 0 35 2,-0.2 4,-3.7 1,-0.2 5,-0.6 0.543 97.8 97.9-100.0 -11.3 42.9 1.4 -1.1 53 50 A V T 45S+ 0 0 1 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.825 95.3 39.9 -45.5 -32.0 43.6 3.0 -4.5 54 51 A S T >5S+ 0 0 66 -3,-0.2 4,-1.8 2,-0.2 5,-0.4 0.845 114.3 52.6 -84.8 -38.1 44.4 -0.5 -5.6 55 52 A Q H >>S+ 0 0 112 -4,-0.3 5,-1.2 1,-0.2 4,-0.8 0.945 112.3 43.9 -62.2 -50.3 41.5 -2.0 -3.6 56 53 A I H <5S+ 0 0 14 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.721 112.6 55.5 -68.5 -19.8 38.9 0.3 -5.2 57 54 A L H 4X5S+ 0 0 76 -4,-0.8 4,-1.9 -5,-0.4 3,-1.9 0.981 127.4 32.0 -52.8 -75.9 38.0 -5.1 -5.2 60 57 A K H 3>X S+ 0 0 134 -4,-1.9 4,-1.0 1,-0.3 3,-1.0 0.928 114.0 36.7 -54.4 -48.6 31.7 -5.5 -7.1 64 61 A L T 3< S+ 0 0 9 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.546 107.7 68.5 -82.7 -5.6 30.3 -3.0 -9.6 65 62 A D T 34 S+ 0 0 92 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.2 0.452 105.1 42.7 -87.8 -2.9 31.9 -5.2 -12.4 66 63 A N T <4 S+ 0 0 142 -3,-1.0 2,-0.2 -4,-0.4 -2,-0.2 0.680 125.1 4.7-111.2 -32.7 29.3 -7.8 -11.4 67 64 A T S < S- 0 0 43 -4,-1.0 -1,-0.2 -5,-0.2 0, 0.0 -0.852 71.1-102.2-145.3 179.7 26.1 -5.8 -11.0 68 65 A V - 0 0 79 -2,-0.2 -1,-0.2 -3,-0.1 6,-0.2 0.151 60.5 -68.5 -88.5-154.5 24.6 -2.3 -11.2 69 66 A E S S+ 0 0 104 1,-0.2 6,-0.3 2,-0.1 -55,-0.1 0.294 121.9 71.2 -85.1 10.0 23.8 0.3 -8.5 70 67 A K S S+ 0 0 179 4,-0.1 -1,-0.2 3,-0.1 -2,-0.0 -0.052 74.4 86.6-115.3 31.8 21.0 -1.9 -7.1 71 68 A P S S- 0 0 48 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.917 105.0 -16.5 -93.1 -72.3 23.1 -4.7 -5.5 72 69 A W S S- 0 0 79 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 0.837 117.7 -45.1 -99.8 -79.6 24.1 -3.9 -1.9 73 70 A D S S+ 0 0 106 2,-0.1 3,-0.2 3,-0.0 -3,-0.1 0.089 79.8 135.6-147.8 23.1 23.8 -0.2 -1.0 74 71 A V S S+ 0 0 8 1,-0.2 -60,-0.4 -6,-0.2 -59,-0.2 0.756 74.0 62.9 -47.4 -25.2 25.3 1.7 -4.0 75 72 A K S S+ 0 0 168 -6,-0.3 -1,-0.2 -62,-0.1 2,-0.2 0.993 114.5 12.1 -65.1 -65.2 22.3 3.9 -3.6 76 73 A R + 0 0 164 -3,-0.2 2,-0.2 -65,-0.0 -70,-0.0 -0.516 65.9 164.5-108.7 178.1 22.9 5.3 -0.1 77 74 A N + 0 0 46 1,-0.2 -65,-0.1 -2,-0.2 -64,-0.1 -0.742 37.3 91.9-162.0-151.1 25.9 5.3 2.3 78 75 A R - 0 0 124 -2,-0.2 -1,-0.2 -71,-0.1 -69,-0.0 0.932 60.9-159.6 41.5 74.5 27.3 7.0 5.4 79 76 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -68,-0.1 -0.568 10.6-123.2 -84.9 146.7 25.9 4.6 8.0 80 77 A P - 0 0 86 0, 0.0 53,-0.0 0, 0.0 -2,-0.0 0.486 26.8-108.6 -61.1-145.8 25.4 5.5 11.7 81 78 A K S S+ 0 0 195 1,-0.2 4,-0.0 2,-0.0 52,-0.0 0.627 103.1 41.4-122.3 -34.6 27.0 3.4 14.5 82 79 A Y > + 0 0 111 1,-0.1 4,-1.3 2,-0.1 -1,-0.2 -0.849 58.4 165.9-121.6 92.9 24.0 1.6 16.1 83 80 A P H > S+ 0 0 90 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.906 82.7 35.6 -72.4 -45.0 21.6 0.4 13.4 84 81 A L H > S+ 0 0 144 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.834 114.1 57.7 -79.0 -34.3 19.5 -2.0 15.7 85 82 A L H > S+ 0 0 33 1,-0.2 4,-3.8 2,-0.2 5,-0.2 0.921 104.9 51.4 -62.0 -45.0 19.8 0.2 18.7 86 83 A E H X S+ 0 0 34 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.932 108.8 50.4 -58.2 -49.1 18.2 3.2 16.9 87 84 A A H X S+ 0 0 68 -4,-1.2 4,-1.5 1,-0.2 -1,-0.2 0.927 119.7 36.1 -55.7 -48.7 15.2 1.1 15.7 88 85 A A H X S+ 0 0 22 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.870 116.2 53.1 -73.7 -38.3 14.5 -0.2 19.2 89 86 A L H X S+ 0 0 1 -4,-3.8 4,-1.3 -5,-0.2 -1,-0.2 0.673 105.8 59.1 -72.5 -13.0 15.5 3.0 20.9 90 87 A F H >X S+ 0 0 75 -4,-1.5 4,-2.2 -5,-0.2 3,-1.0 0.986 96.6 55.0 -73.6 -68.1 13.0 4.7 18.6 91 88 A E H 3X S+ 0 0 95 -4,-1.5 4,-1.2 1,-0.3 -2,-0.2 0.755 111.2 49.5 -36.1 -33.8 9.9 2.8 19.6 92 89 A W H 3X S+ 0 0 9 -4,-1.0 4,-1.7 2,-0.2 -1,-0.3 0.913 111.1 47.1 -76.4 -43.1 10.6 3.9 23.1 93 90 A Q H << S+ 0 0 17 -4,-1.3 -2,-0.2 -3,-1.0 3,-0.1 0.951 107.6 55.3 -62.4 -51.5 11.1 7.6 22.2 94 91 A V H >< S+ 0 0 80 -4,-2.2 3,-1.4 1,-0.3 4,-0.3 0.914 112.6 43.4 -47.6 -48.5 7.9 7.8 20.1 95 92 A Q H 3< S+ 0 0 172 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.822 119.0 45.0 -67.2 -31.1 6.0 6.5 23.1 96 93 A Q T 3< S+ 0 0 94 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 -0.082 89.1 107.1-103.0 32.4 8.0 8.9 25.3 97 94 A G X + 0 0 21 -3,-1.4 3,-1.3 2,-0.1 -2,-0.1 0.956 33.6 123.9 -71.7 -88.7 7.6 11.8 22.9 98 95 A D T 3 S- 0 0 165 -4,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.170 93.3 -38.0 59.3-154.7 5.2 14.3 24.3 99 96 A D T 3 S+ 0 0 147 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.239 95.1 146.1 -86.5 13.5 6.4 18.0 24.6 100 97 A A < + 0 0 54 -3,-1.3 2,-0.3 -4,-0.1 3,-0.1 0.161 21.9 173.8 -43.0 168.0 9.8 16.7 25.7 101 98 A T + 0 0 110 1,-0.2 -1,-0.1 5,-0.0 5,-0.0 -0.936 34.8 72.0-164.4-176.5 13.0 18.6 24.7 102 99 A L - 0 0 123 -2,-0.3 4,-0.5 3,-0.1 -1,-0.2 0.953 68.3-131.4 57.6 93.1 16.7 18.9 25.1 103 100 A S S S+ 0 0 53 2,-0.1 2,-0.5 3,-0.1 3,-0.1 -0.190 70.8 29.8 -68.6 164.7 18.3 16.0 23.1 104 101 A G S >> S+ 0 0 9 27,-0.2 3,-4.0 1,-0.2 4,-0.7 -0.781 117.7 33.5 93.6-126.6 21.0 13.8 24.6 105 102 A E H 3> S+ 0 0 132 -2,-0.5 4,-2.3 1,-0.3 5,-0.4 0.735 101.7 82.5 -37.4 -29.8 21.0 13.2 28.4 106 103 A T H 3> S+ 0 0 47 -4,-0.5 4,-1.0 1,-0.2 -1,-0.3 0.818 102.5 34.8 -49.0 -28.7 17.2 13.5 28.1 107 104 A I H <>>S+ 0 0 1 -3,-4.0 4,-4.3 2,-0.2 5,-0.5 0.929 106.6 63.4 -88.2 -60.4 17.5 9.8 27.1 108 105 A K H X5S+ 0 0 63 -4,-0.7 4,-0.9 1,-0.3 -2,-0.2 0.754 112.5 43.1 -36.0 -28.4 20.4 8.7 29.3 109 106 A R H X5S+ 0 0 185 -4,-2.3 4,-1.1 2,-0.2 -1,-0.3 0.909 121.0 38.0 -83.9 -48.6 18.0 9.6 32.1 110 107 A A H X5S+ 0 0 14 -4,-1.0 4,-1.3 -5,-0.4 -2,-0.2 0.894 122.0 44.6 -69.1 -42.7 14.9 8.0 30.4 111 108 A A H X5S+ 0 0 0 -4,-4.3 4,-2.6 2,-0.2 5,-0.4 0.965 112.6 49.2 -66.9 -54.1 16.9 5.0 29.0 112 109 A A H <> S+ 0 0 10 2,-0.1 4,-2.0 1,-0.1 3,-1.2 0.450 82.0 96.5-119.4 -9.2 22.0 8.9 23.4 132 129 A G H 3> S+ 0 0 38 1,-0.3 4,-3.2 2,-0.2 5,-0.1 0.823 77.3 63.5 -52.5 -34.4 23.3 10.0 20.1 133 130 A W H 3> S+ 0 0 20 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.907 107.2 44.0 -58.8 -38.8 21.8 7.0 18.4 134 131 A L H X> S+ 0 0 1 -3,-1.2 4,-3.6 2,-0.2 3,-0.7 0.987 113.5 47.9 -66.6 -59.3 18.4 8.3 19.5 135 132 A E H 3X S+ 0 0 62 -4,-2.0 4,-2.1 1,-0.3 5,-0.3 0.854 106.7 62.5 -48.9 -37.1 19.1 11.9 18.4 136 133 A G H 3X S+ 0 0 25 -4,-3.2 4,-2.1 -5,-0.3 -1,-0.3 0.935 114.1 29.7 -56.0 -50.9 20.4 10.4 15.2 137 134 A F H S+ 0 0 13 -4,-1.6 5,-1.3 -3,-0.7 4,-0.6 0.914 116.8 58.5 -76.5 -43.5 17.0 8.9 14.2 138 135 A R H <5S+ 0 0 58 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.795 117.6 35.5 -55.7 -27.4 15.1 11.6 16.0 139 136 A K H <5S+ 0 0 150 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.794 120.9 46.1 -94.4 -35.0 16.9 14.1 13.7 140 137 A R H <5S+ 0 0 170 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.1 0.175 138.3 6.9 -92.6 17.4 17.0 11.8 10.7 141 138 A H T <5S+ 0 0 149 -4,-0.6 -3,-0.2 2,-0.1 -2,-0.1 0.317 128.6 49.6-160.2 -46.0 13.3 10.9 11.0 142 139 A I S