==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAY-07 2Q3T . COMPND 2 MOLECULE: PROTEIN AT3G22680; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7916.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 44.6 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+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 0 1 0 3 0 0 0 0 1 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 36 A G > 0 0 79 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -7.6 31.9 48.3 -20.4 2 37 A S T 3 + 0 0 70 1,-0.2 104,-0.2 2,-0.1 0, 0.0 -0.575 360.0 21.5 -71.1 147.7 35.1 47.3 -18.2 3 38 A L T 3> S+ 0 0 29 1,-0.1 4,-2.3 102,-0.1 5,-0.3 0.510 91.4 113.4 80.3 14.9 34.8 43.7 -16.9 4 39 A L H <> + 0 0 52 -3,-1.4 4,-1.6 1,-0.3 -2,-0.1 0.850 68.3 49.9 -90.2 -41.1 32.4 42.5 -19.3 5 40 A R H > S+ 0 0 201 -4,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.832 117.8 45.1 -61.5 -40.0 34.0 40.0 -21.3 6 41 A R H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.882 115.3 46.4 -68.4 -42.2 35.2 38.3 -17.9 7 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.777 112.4 52.7 -66.8 -32.0 31.8 38.6 -16.3 8 43 A E H X S+ 0 0 83 -4,-1.6 4,-2.6 -5,-0.3 5,-0.2 0.962 111.8 42.7 -60.8 -54.8 30.2 37.3 -19.6 9 44 A M H X S+ 0 0 130 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.916 116.2 49.9 -57.2 -46.6 32.4 34.1 -19.7 10 45 A Y H X S+ 0 0 33 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.919 117.5 38.9 -62.4 -48.6 32.0 33.5 -15.9 11 46 A Q H X S+ 0 0 6 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.839 114.2 53.3 -74.5 -27.1 28.0 33.9 -16.0 12 47 A D H X S+ 0 0 52 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.905 114.6 46.1 -73.1 -29.6 27.7 32.0 -19.4 13 48 A Y H >< S+ 0 0 120 -4,-2.1 3,-1.9 -5,-0.2 4,-0.5 0.953 111.5 45.7 -65.8 -61.5 29.8 29.2 -17.6 14 49 A M H >< S+ 0 0 2 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.767 104.3 63.5 -57.0 -33.8 28.0 28.9 -14.2 15 50 A K H 3< S+ 0 0 106 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.786 103.0 53.1 -62.5 -25.9 24.4 28.9 -15.9 16 51 A Q T << S+ 0 0 154 -3,-1.9 -1,-0.3 -4,-0.5 -2,-0.2 0.621 82.2 97.6 -82.3 -11.5 25.5 25.7 -17.5 17 52 A V S < S- 0 0 16 -3,-1.3 2,-0.1 -4,-0.5 76,-0.1 -0.574 77.3-128.9 -82.8 123.9 26.5 23.9 -14.3 18 53 A P - 0 0 94 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.423 13.6-118.7 -73.5 144.5 23.6 21.7 -13.4 19 54 A I - 0 0 27 -2,-0.1 67,-0.0 1,-0.1 2,-0.0 -0.659 40.5-110.1 -81.7 128.6 22.3 21.8 -9.9 20 55 A P - 0 0 20 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 -0.323 30.4-169.3 -59.1 126.0 22.7 18.2 -8.5 21 56 A T S S+ 0 0 121 2,-0.0 2,-0.3 -2,-0.0 -2,-0.0 0.852 70.6 73.8 -91.2 -26.3 19.2 16.4 -8.1 22 57 A N S S- 0 0 135 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.649 75.0-162.5 -92.1 122.2 20.5 13.4 -6.2 23 58 A R - 0 0 116 -2,-0.3 -2,-0.0 1,-0.1 -1,-0.0 -0.881 9.7-139.2 -96.5 152.9 21.4 14.5 -2.6 24 59 A G - 0 0 55 -2,-0.4 3,-0.1 1,-0.2 -1,-0.1 -0.155 38.9 -75.6 -92.2-168.8 23.5 13.0 0.0 25 60 A S S S- 0 0 111 1,-0.2 -1,-0.2 -2,-0.0 0, 0.0 -0.318 73.4 -49.5 -87.1 175.9 22.8 12.8 3.9 26 61 A L - 0 0 91 1,-0.1 -1,-0.2 -2,-0.0 53,-0.1 -0.140 51.2-145.3 -47.3 128.8 23.1 15.6 6.4 27 62 A I - 0 0 11 51,-0.1 -1,-0.1 -3,-0.1 55,-0.1 -0.870 10.2-141.5-101.4 116.8 26.4 17.6 6.4 28 63 A P + 0 0 84 0, 0.0 2,-0.4 0, 0.0 10,-0.1 -0.307 34.6 160.0 -65.3 141.2 27.6 18.8 9.7 29 64 A F - 0 0 8 1,-0.1 44,-1.2 9,-0.0 3,-0.1 -0.977 39.5-153.0-158.9 170.8 29.0 22.2 9.6 30 65 A T S S+ 0 0 82 -2,-0.4 42,-0.4 1,-0.3 2,-0.3 0.419 82.4 22.9-130.6 6.3 29.9 25.2 11.7 31 66 A S S > S- 0 0 32 1,-0.1 4,-2.8 40,-0.1 -1,-0.3 -0.985 76.7-115.8-156.5 161.5 29.7 28.1 9.4 32 67 A W H > S+ 0 0 21 -2,-0.3 4,-1.9 23,-0.2 5,-0.1 0.906 119.4 52.1 -71.3 -30.8 27.9 28.7 6.1 33 68 A V H > S+ 0 0 59 22,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.914 110.8 49.1 -70.0 -37.5 31.3 29.0 4.4 34 69 A G H > S+ 0 0 22 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 109.1 51.5 -61.1 -43.0 32.2 25.7 5.9 35 70 A L H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.914 108.4 48.8 -56.6 -46.7 29.1 24.0 4.9 36 71 A S H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.813 106.4 58.3 -67.4 -28.5 29.4 25.0 1.2 37 72 A I H X S+ 0 0 79 -4,-1.2 4,-3.6 2,-0.2 5,-0.2 0.943 107.4 50.0 -66.3 -41.9 33.2 23.8 1.1 38 73 A S H X S+ 0 0 32 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.867 112.0 47.8 -59.5 -35.4 31.8 20.4 2.2 39 74 A M H X S+ 0 0 1 -4,-1.7 4,-2.9 1,-0.2 6,-0.3 0.923 111.5 46.4 -78.1 -41.1 29.3 20.7 -0.7 40 75 A K H X S+ 0 0 29 -4,-2.1 4,-1.4 2,-0.2 5,-0.3 0.833 116.7 47.2 -66.7 -38.8 31.8 21.7 -3.4 41 76 A Q H < S+ 0 0 140 -4,-3.6 3,-0.3 2,-0.2 -2,-0.2 0.995 119.5 38.4 -62.5 -43.0 34.2 18.8 -2.2 42 77 A L H < S+ 0 0 126 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.753 129.1 29.3 -78.2 -47.9 31.5 16.2 -2.1 43 78 A Y H < S- 0 0 55 -4,-2.9 -1,-0.3 2,-0.1 -3,-0.2 0.422 99.4-131.6 -91.9 -11.5 29.4 17.2 -5.2 44 79 A G < + 0 0 31 -4,-1.4 -4,-0.2 -3,-0.3 -3,-0.2 0.752 60.9 117.8 67.0 31.9 32.3 18.6 -7.2 45 80 A Q - 0 0 21 -6,-0.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.944 60.6-118.0-129.3 153.3 30.9 21.8 -8.3 46 81 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 69,-0.0 -0.503 23.5-136.1 -75.8 151.1 31.7 25.5 -7.9 47 82 A L - 0 0 1 -2,-0.1 69,-0.6 1,-0.1 5,-0.0 -0.827 31.2 -99.1-105.7 152.5 29.3 28.0 -6.2 48 83 A H > - 0 0 0 -2,-0.3 4,-3.1 1,-0.1 3,-0.4 -0.274 26.2-111.3 -66.9 155.5 28.6 31.4 -7.8 49 84 A Y H > S+ 0 0 12 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.903 120.3 52.2 -43.9 -47.5 30.2 34.7 -6.6 50 85 A L H > S+ 0 0 27 2,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.866 109.6 47.9 -68.2 -30.4 26.8 35.8 -5.3 51 86 A T H > S+ 0 0 0 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.960 113.9 46.7 -74.5 -40.5 26.4 32.6 -3.3 52 87 A N H X S+ 0 0 15 -4,-3.1 4,-2.7 62,-0.3 5,-0.2 0.938 114.0 48.1 -69.6 -34.1 29.8 32.8 -1.8 53 88 A V H X S+ 0 0 12 -4,-3.6 4,-2.4 -5,-0.4 -1,-0.2 0.987 110.8 48.7 -69.5 -35.2 29.4 36.4 -1.0 54 89 A L H X S+ 0 0 50 -4,-2.5 4,-2.3 1,-0.3 -1,-0.2 0.797 110.2 53.9 -68.7 -33.3 25.9 36.0 0.6 55 90 A L H X S+ 0 0 1 -4,-1.8 4,-1.9 2,-0.2 -22,-0.3 0.908 105.2 53.4 -74.7 -24.7 27.4 33.1 2.7 56 91 A Q H X S+ 0 0 81 -4,-2.7 4,-3.1 1,-0.2 3,-0.2 0.968 110.9 47.5 -66.3 -33.4 30.2 35.4 4.0 57 92 A R H X S+ 0 0 161 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.877 107.0 55.1 -72.5 -38.4 27.6 37.8 5.1 58 93 A W H < S+ 0 0 75 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.823 113.5 43.6 -52.9 -44.8 25.4 35.2 6.9 59 94 A D H >< S+ 0 0 24 -4,-1.9 3,-1.7 -3,-0.2 4,-0.5 0.928 113.8 49.3 -66.6 -41.0 28.4 34.2 8.9 60 95 A Q H >< S+ 0 0 101 -4,-3.1 3,-1.6 1,-0.3 -2,-0.2 0.832 100.2 66.3 -64.8 -31.3 29.4 37.7 9.5 61 96 A S T 3< S+ 0 0 91 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.692 92.3 64.0 -67.5 -10.3 25.9 38.6 10.6 62 97 A R T X S+ 0 0 84 -3,-1.7 3,-1.2 -4,-0.4 -1,-0.3 0.761 79.1 102.9 -85.9 -20.6 26.3 36.3 13.6 63 98 A F T < S+ 0 0 172 -3,-1.6 -3,-0.0 -4,-0.5 -4,-0.0 -0.278 73.5 34.5 -65.8 147.6 29.1 38.3 15.3 64 99 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.2 3,-0.1 -2,-0.1 0.503 79.7 148.7 95.5 -0.3 28.2 40.5 18.2 65 100 A T < - 0 0 94 -3,-1.2 -1,-0.3 1,-0.1 -3,-0.0 -0.327 47.8-140.9 -70.8 167.5 25.6 38.2 19.6 66 101 A D S S+ 0 0 164 2,-0.0 -1,-0.1 -2,-0.0 -2,-0.0 0.791 74.8 95.9 -92.2 -20.8 25.0 38.1 23.4 67 102 A S S S- 0 0 58 1,-0.1 3,-0.1 3,-0.0 -3,-0.1 -0.168 85.5-102.3 -69.9 162.5 24.4 34.3 23.4 68 103 A E - 0 0 162 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.370 59.9 -66.9 -73.1 171.0 27.2 32.0 24.2 69 104 A E + 0 0 184 -2,-0.0 2,-0.3 -4,-0.0 -1,-0.2 -0.250 61.8 176.5 -57.8 138.9 29.0 30.2 21.3 70 105 A Q - 0 0 98 -3,-0.1 2,-0.5 0, 0.0 5,-0.1 -0.977 36.7-106.8-147.6 131.6 26.5 27.7 19.7 71 106 A R > - 0 0 127 -2,-0.3 3,-3.0 1,-0.1 4,-0.4 -0.612 27.5-128.6 -59.3 139.0 27.2 25.6 16.6 72 107 A L G >> S+ 0 0 6 -2,-0.5 3,-2.4 -42,-0.4 4,-1.6 0.787 108.6 64.5 -55.2 -30.0 25.2 27.0 13.7 73 108 A D G 34 S+ 0 0 42 -44,-1.2 -1,-0.3 1,-0.4 -43,-0.1 0.588 92.9 63.9 -76.0 1.7 23.8 23.4 13.0 74 109 A S G <4 S+ 0 0 70 -3,-3.0 -1,-0.4 1,-0.1 -2,-0.2 0.643 114.8 33.0 -89.3 -12.5 22.1 23.7 16.5 75 110 A I T <4 S+ 0 0 81 -3,-2.4 2,-0.5 1,-0.4 -2,-0.3 0.774 126.7 32.2-100.6 -51.2 20.2 26.6 14.9 76 111 A I S < S- 0 0 65 -4,-1.6 -1,-0.4 3,-0.0 -2,-0.0 -0.999 85.9-124.7-112.7 133.0 19.7 25.7 11.3 77 112 A H > - 0 0 93 -2,-0.5 4,-3.2 -3,-0.2 5,-0.1 -0.418 15.1-128.3 -74.6 141.4 19.3 22.0 10.5 78 113 A P H > S+ 0 0 8 0, 0.0 4,-4.0 0, 0.0 5,-0.4 0.769 106.2 65.4 -64.0 -25.4 21.8 20.7 7.9 79 114 A T H > S+ 0 0 98 1,-0.2 4,-2.3 2,-0.2 3,-0.2 0.979 114.5 26.6 -66.8 -49.8 18.9 19.2 6.0 80 115 A K H > S+ 0 0 152 1,-0.3 4,-3.4 2,-0.2 -1,-0.2 0.826 116.4 67.5 -78.3 -28.7 17.3 22.7 5.0 81 116 A A H X S+ 0 0 0 -4,-3.2 4,-2.1 2,-0.2 -1,-0.3 0.969 104.6 41.0 -44.6 -55.9 20.8 24.3 5.3 82 117 A E H X S+ 0 0 14 -4,-4.0 4,-2.5 1,-0.3 -2,-0.2 0.926 112.1 56.0 -58.5 -37.8 21.9 22.4 2.3 83 118 A A H X S+ 0 0 36 -4,-2.3 4,-1.3 -5,-0.4 -1,-0.3 0.809 103.9 55.1 -62.8 -44.8 18.7 23.0 0.6 84 119 A T H >X S+ 0 0 41 -4,-3.4 4,-4.2 1,-0.2 3,-0.9 0.967 106.6 45.2 -43.1 -63.5 19.1 26.7 1.0 85 120 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.3 -2,-0.2 0.919 112.7 56.0 -58.1 -38.1 22.4 27.1 -0.5 86 121 A W H 3X S+ 0 0 4 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.3 0.711 112.7 42.6 -67.3 -21.7 21.0 24.7 -3.4 87 122 A L H - 0 0 66 -2,-0.1 4,-1.6 1,-0.1 5,-0.1 -0.483 17.3-122.0 -84.0 152.9 23.0 39.4 -16.1 98 133 A H H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.841 114.0 61.5 -65.0 -20.3 26.6 39.6 -16.8 99 134 A L H > S+ 0 0 94 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.852 103.2 55.1 -64.3 -36.5 26.3 43.4 -16.8 100 135 A H H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 106.1 46.5 -58.1 -45.1 25.2 42.9 -13.3 101 136 A M H X S+ 0 0 0 -4,-1.6 4,-3.6 2,-0.2 -1,-0.2 0.951 111.0 52.7 -61.8 -38.5 28.2 41.0 -12.2 102 137 A A H X S+ 0 0 0 -4,-2.2 4,-3.9 1,-0.2 -2,-0.2 0.891 109.7 51.9 -67.0 -39.3 30.5 43.5 -13.9 103 138 A L H X S+ 0 0 107 -4,-2.7 4,-0.9 2,-0.2 -1,-0.2 0.928 112.4 41.9 -50.8 -50.0 28.8 46.2 -12.1 104 139 A L H >X S+ 0 0 55 -4,-2.4 4,-0.9 2,-0.2 3,-0.6 0.868 114.0 54.5 -62.3 -42.0 29.2 44.5 -8.8 105 140 A W H >< S+ 0 0 7 -4,-3.6 3,-0.8 1,-0.3 6,-0.3 0.882 101.3 57.0 -60.8 -45.9 32.7 43.6 -9.6 106 141 A R H 3< S+ 0 0 109 -4,-3.9 -1,-0.3 1,-0.2 -2,-0.2 0.759 112.2 43.6 -58.7 -18.6 33.7 47.1 -10.5 107 142 A S H << S+ 0 0 105 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.550 104.9 66.5 -95.3 -6.8 32.6 48.1 -7.0 108 143 A D X< - 0 0 36 -4,-0.9 3,-2.2 -3,-0.8 4,-0.2 -0.864 59.0-169.5-121.2 106.5 34.2 45.1 -5.1 109 144 A P T 3 S+ 0 0 111 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.850 90.7 49.7 -69.1 -10.6 38.1 45.2 -5.2 110 145 A M T > S+ 0 0 109 1,-0.2 3,-1.6 2,-0.1 4,-0.1 0.161 72.2 123.6-113.2 23.9 38.2 41.7 -3.7 111 146 A Y G X + 0 0 37 -3,-2.2 3,-1.9 -6,-0.3 -1,-0.2 0.819 65.5 61.2 -60.7 -29.3 35.7 40.1 -6.1 112 147 A H G > S+ 0 0 108 -3,-0.4 3,-1.1 1,-0.3 -1,-0.2 0.757 91.0 69.7 -68.5 -16.1 38.0 37.3 -7.3 113 148 A S G < S+ 0 0 66 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.338 97.6 50.1 -73.9 -3.9 38.2 36.0 -3.8 114 149 A F G < S+ 0 0 26 -3,-1.9 2,-0.6 -4,-0.1 -62,-0.3 0.121 91.2 95.0-115.1 4.0 34.7 34.9 -4.0 115 150 A I S < S- 0 0 51 -3,-1.1 -67,-0.1 -4,-0.2 -3,-0.0 -0.864 72.7-132.2 -97.0 130.6 35.1 33.1 -7.4 116 151 A D - 0 0 22 -69,-0.6 3,-0.1 -2,-0.6 -2,-0.1 -0.323 19.2-118.6 -79.9 158.2 35.8 29.4 -7.2 117 152 A P - 0 0 104 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.018 48.0 -64.7 -77.5-170.3 38.6 27.7 -9.2 118 153 A I - 0 0 141 -73,-0.1 -73,-0.0 -72,-0.0 0, 0.0 -0.707 50.4-140.9 -73.8 120.6 38.1 25.0 -11.8 119 154 A F - 0 0 46 -2,-0.4 -3,-0.0 1,-0.1 -79,-0.0 -0.939 20.7 -99.1-101.7 153.4 36.9 21.9 -10.7 120 155 A P 0 0 115 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.339 360.0 360.0 -47.1 165.4 37.9 18.2 -11.8 121 156 A E 0 0 241 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.843 360.0 360.0 -99.4 360.0 35.9 16.4 -14.4