==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-APR-09 3H84 . COMPND 2 MOLECULE: ATPASE GET3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.HU,J.LI,X.QIAN,B.SHA . 649 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 459 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 74 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 1 0.2 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 . 42 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.4 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 3 0 3 0 1 1 1 1 1 0 1 2 3 2 1 2 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 9 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 PARALLEL BRIDGES PER LADDER . 0 2 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 2 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 5 A V 0 0 115 0, 0.0 287,-0.2 0, 0.0 285,-0.1 0.000 360.0 360.0 360.0 116.4 42.5 27.3 -2.9 2 6 A E - 0 0 113 1,-0.1 2,-1.9 285,-0.1 287,-0.0 -0.334 360.0-123.6 -74.9 143.2 46.1 26.9 -1.9 3 7 A P S S+ 0 0 54 0, 0.0 287,-0.4 0, 0.0 2,-0.3 -0.254 87.2 68.1 -79.7 51.6 47.7 23.5 -1.1 4 8 A N S S- 0 0 3 -2,-1.9 3,-0.2 285,-0.1 308,-0.2 -0.948 82.6-119.2-155.0 172.6 48.8 24.6 2.3 5 9 A L > + 0 0 0 306,-3.9 4,-2.9 -2,-0.3 3,-0.4 0.040 69.0 123.7-104.6 22.8 47.4 25.7 5.7 6 10 A H H > S+ 0 0 82 306,-0.4 4,-2.2 305,-0.3 -1,-0.2 0.892 72.3 49.4 -51.1 -51.0 48.9 29.2 5.6 7 11 A S H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.2 4,-0.2 0.838 115.3 45.8 -61.0 -33.6 45.6 31.0 6.1 8 12 A L H >4 S+ 0 0 11 -3,-0.4 3,-0.9 2,-0.2 -2,-0.2 0.905 110.5 52.6 -72.0 -44.4 44.9 28.8 9.1 9 13 A I H 3< S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.850 117.7 37.5 -61.4 -35.3 48.4 29.2 10.6 10 14 A T T 3< S+ 0 0 59 -4,-2.2 -1,-0.2 -5,-0.2 2,-0.2 0.308 88.3 125.3-101.7 7.0 48.1 33.0 10.4 11 15 A S < - 0 0 18 -3,-0.9 -3,-0.1 -4,-0.2 -4,-0.0 -0.474 39.0-172.0 -69.8 131.5 44.5 33.2 11.4 12 16 A T S S+ 0 0 106 -2,-0.2 -1,-0.1 1,-0.1 -4,-0.1 0.122 81.0 62.6-107.5 21.0 43.7 35.5 14.4 13 17 A T S S+ 0 0 68 198,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.714 76.9 94.4-113.4 -35.1 40.1 34.3 14.5 14 18 A H + 0 0 28 -6,-0.2 199,-0.2 1,-0.1 198,-0.2 -0.433 33.5 166.0 -75.1 132.1 40.3 30.6 15.2 15 19 A K + 0 0 75 197,-2.8 144,-3.1 1,-0.3 2,-0.5 0.636 68.1 43.5-110.7 -28.6 40.0 29.3 18.8 16 20 A W E +ab 159 213A 44 196,-2.3 198,-1.8 142,-0.2 2,-0.5 -0.971 60.6 178.2-132.6 115.2 39.4 25.6 18.3 17 21 A I E -ab 160 214A 0 142,-2.6 144,-3.7 -2,-0.5 2,-0.4 -0.975 10.4-161.0-123.4 119.2 41.4 23.5 15.8 18 22 A F E -ab 161 215A 1 196,-2.6 198,-3.9 -2,-0.5 2,-0.4 -0.819 3.3-167.8-100.7 137.9 40.8 19.7 15.6 19 23 A V E +ab 162 216A 0 142,-2.6 144,-2.2 -2,-0.4 2,-0.3 -0.994 20.2 154.6-125.3 128.9 43.2 17.4 13.9 20 24 A G E + b 0 217A 1 196,-2.3 198,-2.1 -2,-0.4 2,-0.2 -0.999 11.5 142.0-156.9 153.7 42.3 13.8 13.1 21 25 A G - 0 0 13 -2,-0.3 2,-0.3 196,-0.2 4,-0.3 -0.657 29.8-137.4 170.6 132.7 42.9 10.8 10.9 22 26 A K + 0 0 52 -2,-0.2 206,-0.1 196,-0.2 526,-0.1 -0.779 68.5 52.2-108.5 146.3 43.0 7.0 11.5 23 27 A G S S- 0 0 18 -2,-0.3 524,-0.3 142,-0.1 525,-0.3 0.458 117.9 -64.1 120.2 6.0 45.3 4.3 10.3 24 28 A G S S+ 0 0 60 -3,-0.3 -2,-0.1 523,-0.1 523,-0.1 0.945 84.7 152.3 77.4 63.6 48.9 5.4 11.3 25 29 A V S S- 0 0 4 -4,-0.3 224,-0.4 193,-0.1 194,-0.1 0.218 70.9 -89.6-122.4 7.3 48.6 8.3 9.0 26 30 A G S > S+ 0 0 22 192,-0.1 4,-1.9 -5,-0.1 5,-0.1 0.679 77.9 144.3 85.5 23.0 50.9 10.8 10.6 27 31 A K H > + 0 0 17 -6,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 68.5 46.6 -60.7 -50.3 48.2 12.3 12.7 28 32 A T H > S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.905 113.1 50.2 -59.0 -44.6 50.3 13.1 15.8 29 33 A T H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.841 111.3 50.1 -62.9 -34.3 53.1 14.6 13.7 30 34 A S H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.919 109.8 48.9 -71.4 -46.4 50.4 16.8 12.0 31 35 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.941 114.7 45.7 -53.4 -53.3 48.9 18.0 15.3 32 36 A C H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.876 113.4 50.2 -58.4 -41.2 52.3 18.9 16.6 33 37 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.879 110.3 48.4 -69.0 -42.6 53.3 20.6 13.3 34 38 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.943 112.8 49.4 -58.5 -50.4 50.1 22.7 13.2 35 39 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.914 112.9 46.8 -55.8 -48.3 50.6 23.7 16.8 36 40 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.916 111.7 50.2 -61.7 -46.9 54.3 24.7 16.2 37 41 A Q H X S+ 0 0 17 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.920 112.9 46.1 -60.1 -45.3 53.5 26.6 13.0 38 42 A M H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.917 113.9 48.1 -63.5 -44.2 50.7 28.7 14.7 39 43 A A H < S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.840 115.0 45.3 -66.7 -36.0 52.8 29.4 17.8 40 44 A L H < S+ 0 0 90 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.849 115.9 45.7 -73.6 -36.9 55.9 30.5 15.7 41 45 A S H < S+ 0 0 54 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.704 121.3 38.7 -79.8 -21.0 53.7 32.6 13.3 42 46 A Q >< + 0 0 9 -4,-1.6 3,-2.1 -5,-0.2 -1,-0.2 -0.561 64.4 162.5-128.5 67.8 51.8 34.2 16.2 43 47 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.674 73.9 63.7 -61.9 -20.0 54.3 34.8 19.0 44 48 A N T 3 S+ 0 0 128 -3,-0.1 2,-0.3 2,-0.0 -5,-0.1 0.496 97.8 70.1 -81.2 -5.5 52.0 37.3 20.7 45 49 A K S < S- 0 0 63 -3,-2.1 2,-0.4 -6,-0.2 -3,-0.1 -0.738 77.7-128.2-110.6 160.2 49.4 34.6 21.3 46 50 A Q - 0 0 58 -2,-0.3 111,-2.1 109,-0.2 112,-1.4 -0.937 25.0-161.4-113.0 131.5 49.4 31.5 23.6 47 51 A F E -cd 79 158A 0 31,-2.8 33,-2.2 -2,-0.4 2,-0.5 -0.874 9.9-159.7-120.3 142.3 48.7 28.1 22.3 48 52 A L E -cd 80 159A 0 110,-2.2 112,-3.5 -2,-0.4 2,-0.6 -0.983 0.3-166.3-119.6 124.6 47.6 24.8 23.8 49 53 A L E -cd 81 160A 0 31,-2.9 33,-2.0 -2,-0.5 2,-0.4 -0.958 18.9-171.6-105.4 118.2 48.1 21.4 22.1 50 54 A I E -cd 82 161A 5 110,-2.4 112,-2.5 -2,-0.6 2,-0.3 -0.922 10.0-169.0-120.8 134.3 46.0 18.8 23.9 51 55 A S E -cd 83 162A 1 31,-2.4 33,-2.1 -2,-0.4 112,-0.1 -0.890 16.8-169.7-118.3 154.6 45.9 15.0 23.5 52 56 A T + 0 0 30 110,-0.7 31,-0.1 -2,-0.3 111,-0.1 0.137 50.7 122.1-127.6 11.4 43.5 12.5 24.9 53 57 A D > - 0 0 26 109,-0.2 3,-1.8 1,-0.1 4,-0.3 -0.715 53.8-152.2 -85.0 117.2 45.5 9.5 23.9 54 58 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 31,-0.1 0.728 93.6 69.4 -59.9 -25.3 46.5 7.2 26.9 55 59 A A T 3 S- 0 0 81 1,-0.0 5,-0.1 -3,-0.0 -2,-0.0 0.491 108.8-124.4 -72.8 -2.8 49.6 6.1 25.0 56 60 A H <> + 0 0 90 -3,-1.8 4,-1.7 28,-0.1 3,-0.3 0.945 41.0 175.0 60.1 56.7 51.0 9.6 25.6 57 61 A N H > S+ 0 0 14 -4,-0.3 4,-2.2 1,-0.2 5,-0.1 0.807 72.8 53.9 -64.2 -35.4 51.7 10.5 21.9 58 62 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 6,-0.3 0.825 107.4 51.4 -71.2 -33.9 52.7 14.1 22.5 59 63 A S H >>S+ 0 0 20 -3,-0.3 4,-1.7 2,-0.2 5,-0.9 0.882 113.0 45.9 -65.0 -42.9 55.3 13.1 25.0 60 64 A D H <5S+ 0 0 88 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.876 113.2 50.4 -67.1 -38.9 56.7 10.6 22.5 61 65 A A H <5S+ 0 0 5 -4,-2.2 239,-2.9 1,-0.2 -2,-0.2 0.886 121.2 31.4 -67.4 -41.4 56.6 13.2 19.7 62 66 A F H <5S- 0 0 11 -4,-2.1 239,-0.5 237,-0.2 -1,-0.2 0.667 101.4-125.0 -91.2 -19.4 58.4 15.9 21.6 63 67 A G T <5S+ 0 0 63 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.756 76.1 110.8 73.6 25.5 60.7 13.7 23.7 64 68 A E S - 0 0 0 6,-2.6 3,-2.1 -2,-0.1 6,-0.2 -0.635 41.6-101.4 -74.5 135.4 57.4 22.7 25.3 74 78 A T T 3 S+ 0 0 104 -2,-0.3 227,-0.2 1,-0.3 3,-0.1 -0.412 109.9 26.4 -63.3 126.1 61.1 23.3 25.9 75 79 A G T 3 S+ 0 0 67 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.293 105.9 94.2 101.7 -6.5 62.4 25.8 23.3 76 80 A M < - 0 0 15 -3,-2.1 -1,-0.3 3,-0.2 -36,-0.0 -0.947 53.3-165.4-119.5 140.8 59.1 27.4 22.8 77 81 A N S S+ 0 0 141 -2,-0.4 -1,-0.1 1,-0.1 -5,-0.1 0.703 89.3 27.2 -92.0 -25.1 57.7 30.5 24.5 78 82 A N S S+ 0 0 8 -32,-0.1 -31,-2.8 -5,-0.0 2,-0.4 0.117 98.0 88.5-133.9 20.3 54.1 30.3 23.6 79 83 A L E +c 47 0A 0 -6,-0.2 -6,-2.6 -33,-0.2 2,-0.3 -0.990 46.6 177.3-124.1 127.1 53.2 26.6 23.1 80 84 A S E -cE 48 72A 6 -33,-2.2 -31,-2.9 -2,-0.4 2,-0.4 -0.909 14.1-146.4-123.9 152.2 52.1 24.3 25.9 81 85 A C E -cE 49 71A 0 -10,-2.8 -10,-1.8 -2,-0.3 -14,-0.4 -0.920 9.9-172.2-120.0 145.9 51.1 20.6 25.8 82 86 A M E -c 50 0A 0 -33,-2.0 -31,-2.4 -2,-0.4 2,-0.4 -0.990 4.5-170.0-129.6 143.7 48.5 18.6 27.9 83 87 A E E +c 51 0A 5 -16,-2.5 2,-0.2 -2,-0.3 -31,-0.2 -0.959 22.0 158.5-131.4 114.5 47.9 14.9 28.0 84 88 A I - 0 0 13 -33,-2.1 -28,-0.1 -2,-0.4 57,-0.1 -0.762 38.9-135.1-128.0 176.8 44.8 13.7 29.9 85 89 A D > + 0 0 65 -2,-0.2 4,-2.1 1,-0.1 5,-0.1 -0.793 22.6 175.9-135.2 85.2 42.5 10.7 30.0 86 90 A P H > S+ 0 0 4 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.823 79.0 53.8 -68.3 -34.8 38.9 11.9 30.1 87 91 A S H > S+ 0 0 64 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.890 112.5 44.6 -62.8 -42.4 37.2 8.5 30.0 88 92 A A H > S+ 0 0 39 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.864 114.4 49.7 -70.2 -36.9 39.3 7.3 33.0 89 93 A A H X S+ 0 0 24 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.878 111.8 48.4 -67.2 -40.1 38.5 10.6 34.8 90 94 A L H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.876 108.6 52.9 -66.9 -40.7 34.8 10.2 34.0 91 95 A K H X S+ 0 0 130 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.919 111.3 47.5 -60.9 -43.1 34.7 6.6 35.3 92 96 A D H X S+ 0 0 108 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.919 113.9 45.9 -62.7 -45.9 36.4 7.8 38.5 93 97 A M H X S+ 0 0 73 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.856 114.4 49.3 -65.3 -37.3 33.9 10.7 38.9 94 98 A N H X S+ 0 0 28 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.906 106.4 54.3 -69.5 -43.9 31.0 8.4 38.1 95 99 A D H X S+ 0 0 74 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.870 112.1 46.1 -54.8 -39.3 32.1 5.7 40.6 96 100 A M H X S+ 0 0 96 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.873 109.6 53.1 -73.1 -38.3 32.1 8.4 43.3 97 101 A A H X S+ 0 0 9 -4,-1.9 4,-1.2 2,-0.2 22,-0.6 0.898 112.4 45.7 -59.6 -42.7 28.7 9.8 42.1 98 102 A V H X S+ 0 0 49 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.862 111.9 51.9 -66.7 -39.4 27.3 6.2 42.5 99 103 A S H X S+ 0 0 53 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.843 110.0 48.6 -67.3 -35.8 29.0 5.8 45.8 100 104 A R H <>S+ 0 0 110 -4,-2.3 5,-1.3 2,-0.2 -1,-0.2 0.754 111.1 51.8 -73.4 -27.4 27.5 9.0 47.1 101 105 A A H <5S+ 0 0 56 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.921 110.0 46.8 -72.9 -47.1 24.1 7.9 45.8 102 106 A N H <5S+ 0 0 132 -4,-2.4 -2,-0.2 2,-0.1 -3,-0.1 0.896 120.7 40.5 -61.4 -44.6 24.2 4.5 47.6 103 107 A N T <5S- 0 0 112 -4,-1.8 2,-1.2 -5,-0.2 -3,-0.0 -0.141 114.1 -79.5 -86.4-171.8 25.3 6.2 50.8 104 108 A N T 5 + 0 0 180 -2,-0.1 2,-0.5 2,-0.0 -3,-0.1 -0.777 69.8 174.7 -91.8 90.0 24.1 9.4 52.3 105 109 A G < - 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0 0 76 -2,-0.5 2,-0.2 -3,-0.2 -3,-0.1 -0.032 34.9-110.6 -46.8 134.4 54.3 -21.2 0.8 639 338 B Y < - 0 0 19 -5,-0.5 -1,-0.1 -25,-0.5 -25,-0.1 -0.452 28.1-159.0 -58.6 128.9 56.6 -18.6 -0.7 640 339 B N > - 0 0 66 -2,-0.2 4,-3.7 1,-0.1 3,-0.5 -0.970 6.2-159.6-113.5 112.7 60.0 -18.8 0.9 641 340 B P H > S+ 0 0 27 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.781 90.5 59.4 -62.3 -27.5 61.9 -15.5 0.4 642 341 B I H 4 S+ 0 0 129 1,-0.1 -3,-0.0 2,-0.1 -2,-0.0 0.895 125.2 14.9 -64.6 -41.8 65.2 -17.2 1.0 643 342 B T H 4 S+ 0 0 87 -3,-0.5 3,-0.4 2,-0.1 4,-0.2 0.743 126.1 50.2-108.3 -30.3 64.8 -19.6 -1.9 644 343 B D H >X S+ 0 0 31 -4,-3.7 4,-1.3 1,-0.2 3,-0.9 0.458 76.5 99.8 -97.0 -2.3 61.9 -18.3 -4.1 645 344 B G H 3X S+ 0 0 10 -4,-0.6 4,-2.8 -5,-0.4 3,-0.3 0.869 77.0 61.5 -48.9 -44.3 63.2 -14.7 -4.5 646 345 B K H 34 S+ 0 0 175 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.871 100.6 53.0 -49.7 -46.2 64.6 -15.6 -7.9 647 346 B V H X4 S+ 0 0 29 -3,-0.9 3,-0.7 -4,-0.2 4,-0.3 0.888 113.7 43.1 -59.1 -42.4 61.1 -16.5 -9.3 648 347 B I H >X S+ 0 0 4 -4,-1.3 3,-1.6 -3,-0.3 4,-1.3 0.948 110.8 51.6 -70.5 -50.9 59.7 -13.1 -8.1 649 348 B Y T 3< S+ 0 0 80 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.1 0.112 112.4 51.6 -76.7 26.7 62.6 -10.9 -9.3 650 349 B E T <4 S+ 0 0 125 -3,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.306 98.0 59.9-141.3 -11.5 62.2 -12.7 -12.7 651 350 B L T <4 0 0 19 -3,-1.6 -2,-0.2 -4,-0.3 -3,-0.1 0.702 360.0 360.0 -78.2 -29.6 58.4 -12.1 -13.1 652 351 B E < 0 0 116 -4,-1.3 -3,-0.1 -5,-0.1 -2,-0.1 0.936 360.0 360.0 -68.2 360.0 59.6 -8.4 -12.9