==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 03-MAY-12 4ASW . COMPND 2 MOLECULE: SMALL GLUTAMINE-RICH TETRATRICOPEPTIDE REPEAT-CON . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.C.SIMON,P.J.SIMPSON,R.M.GOLDSTONE,E.M.KRYSZTOFINSKA,J.W.MU . 236 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11724.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 169 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 7.2 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 . 1 0.4 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 . 24 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 0 1 0 0 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 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 . 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 14 A M 0 0 46 0, 0.0 153,-0.1 0, 0.0 150,-0.1 0.000 360.0 360.0 360.0 -86.6 -19.4 -13.8 -2.8 2 15 A M - 0 0 121 58,-0.1 149,-0.0 3,-0.0 152,-0.0 0.986 360.0 -50.9 -76.3 -74.9 -17.3 -17.0 -2.4 3 16 A S - 0 0 80 2,-0.1 148,-0.1 147,-0.0 149,-0.1 0.444 59.4-127.5-142.5 -14.5 -15.3 -16.5 0.8 4 17 A A - 0 0 11 146,-0.2 147,-0.1 147,-0.1 146,-0.1 0.928 43.4-179.0 60.5 46.9 -13.6 -13.1 0.4 5 18 A S > - 0 0 36 1,-0.1 4,-2.6 146,-0.1 5,-0.3 -0.161 44.7 -92.8 -70.0 171.6 -10.2 -14.5 1.2 6 19 A K H > S+ 0 0 70 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.880 129.1 47.3 -54.6 -41.8 -7.0 -12.4 1.3 7 20 A E H > S+ 0 0 101 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.860 110.5 52.9 -69.3 -35.4 -6.3 -13.2 -2.4 8 21 A E H > S+ 0 0 17 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.935 115.8 38.8 -64.7 -47.5 -10.0 -12.4 -3.4 9 22 A I H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 3,-0.2 0.910 111.8 58.0 -69.8 -43.6 -9.9 -9.0 -1.7 10 23 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.3 0.882 103.0 54.1 -54.7 -43.2 -6.3 -8.2 -2.8 11 24 A A H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.905 110.4 46.0 -59.3 -43.0 -7.2 -8.6 -6.4 12 25 A L H X S+ 0 0 0 -4,-1.1 4,-2.2 -3,-0.2 54,-0.7 0.854 111.7 52.7 -69.4 -34.9 -10.0 -6.1 -6.1 13 26 A I H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.962 113.5 40.9 -65.6 -52.1 -7.8 -3.7 -4.2 14 27 A V H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.840 114.0 55.1 -66.0 -31.7 -5.0 -3.7 -6.8 15 28 A N H X S+ 0 0 26 -4,-1.9 4,-2.2 -5,-0.3 -1,-0.2 0.900 105.5 52.1 -66.9 -40.9 -7.7 -3.6 -9.5 16 29 A Y H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.935 110.2 48.0 -60.3 -46.8 -9.2 -0.5 -7.9 17 30 A F H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.890 110.4 52.4 -61.2 -39.8 -5.8 1.3 -7.9 18 31 A S H X S+ 0 0 41 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.871 108.7 50.8 -64.1 -36.5 -5.3 0.2 -11.5 19 32 A S H X S+ 0 0 24 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.902 107.7 53.1 -68.0 -41.0 -8.6 1.8 -12.4 20 33 A I H <>S+ 0 0 4 -4,-2.2 5,-2.9 1,-0.2 6,-0.4 0.931 114.3 40.2 -60.4 -48.9 -7.7 5.0 -10.7 21 34 A V H <5S+ 0 0 61 -4,-2.1 3,-0.2 3,-0.2 -1,-0.2 0.782 109.6 62.5 -73.1 -26.0 -4.5 5.4 -12.6 22 35 A E H <5S+ 0 0 166 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.966 115.2 29.3 -63.8 -53.9 -6.1 4.2 -15.9 23 36 A K T <5S- 0 0 132 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.325 115.6-118.0 -88.4 8.3 -8.6 7.0 -16.1 24 37 A K T 5 + 0 0 108 -3,-0.2 -3,-0.2 -5,-0.2 -4,-0.1 0.976 56.8 156.4 52.5 68.7 -6.1 9.3 -14.3 25 38 A E < + 0 0 88 -5,-2.9 2,-0.3 -6,-0.1 -4,-0.2 0.326 61.1 53.6-100.9 4.9 -8.2 10.1 -11.2 26 39 A I S S- 0 0 22 -6,-0.4 2,-0.1 -5,-0.1 99,-0.1 -0.980 87.1-108.0-140.3 149.5 -5.1 10.8 -9.2 27 40 A S >> - 0 0 74 -2,-0.3 4,-2.1 97,-0.2 3,-0.6 -0.337 35.9-106.4 -74.2 158.5 -2.1 13.1 -9.6 28 41 A E H 3> S+ 0 0 133 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.742 116.2 68.9 -55.5 -25.0 1.4 11.8 -10.5 29 42 A D H 3> S+ 0 0 100 1,-0.2 4,-0.5 2,-0.2 183,-0.3 0.963 113.7 24.4 -59.6 -54.7 2.3 12.6 -6.9 30 43 A G H <> S+ 0 0 1 -3,-0.6 4,-2.3 94,-0.2 5,-0.2 0.657 110.7 76.6 -86.0 -17.0 0.2 9.9 -5.4 31 44 A A H X S+ 0 0 21 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.919 97.4 44.4 -59.1 -46.3 0.2 7.8 -8.6 32 45 A D H X S+ 0 0 31 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.813 109.3 58.8 -69.2 -29.3 3.8 6.6 -7.9 33 46 A S H X S+ 0 0 0 -4,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.941 111.5 38.9 -64.1 -47.6 2.8 6.0 -4.3 34 47 A L H X S+ 0 0 2 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.814 109.7 64.6 -71.1 -30.0 0.0 3.6 -5.3 35 48 A N H X S+ 0 0 74 -4,-1.8 4,-0.8 -5,-0.2 -2,-0.2 0.920 112.3 32.4 -58.5 -46.7 2.3 2.2 -8.0 36 49 A V H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 3,-0.3 0.876 115.6 58.3 -79.8 -37.3 4.8 0.9 -5.5 37 50 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.880 100.7 57.9 -59.2 -39.2 2.1 0.1 -2.8 38 51 A M H X S+ 0 0 23 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.887 107.8 46.8 -58.3 -40.7 0.4 -2.2 -5.3 39 52 A D H X S+ 0 0 15 -4,-0.8 4,-2.4 -3,-0.3 -1,-0.2 0.895 109.1 53.6 -69.9 -40.8 3.6 -4.2 -5.7 40 53 A C H X S+ 0 0 5 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.902 109.8 48.8 -60.1 -41.4 4.1 -4.4 -1.9 41 54 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 5,-0.3 0.909 109.3 53.1 -64.3 -42.0 0.5 -5.8 -1.6 42 55 A S H X>S+ 0 0 1 -4,-1.9 5,-2.5 1,-0.2 4,-1.3 0.911 112.4 43.5 -60.3 -44.3 1.2 -8.3 -4.3 43 56 A E H <5S+ 0 0 73 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.873 109.3 58.0 -70.1 -37.8 4.4 -9.6 -2.5 44 57 A A H <5S+ 0 0 19 -4,-2.3 63,-0.2 1,-0.2 -2,-0.2 0.885 115.8 33.8 -60.7 -42.6 2.7 -9.6 0.9 45 58 A F H <5S- 0 0 41 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.661 118.0-109.9 -88.6 -17.8 -0.1 -12.0 -0.2 46 59 A G T <5S+ 0 0 64 -4,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.941 72.1 116.1 89.3 58.3 2.1 -13.9 -2.6 47 60 A F < - 0 0 35 -5,-2.5 -1,-0.3 -6,-0.1 2,-0.2 -0.988 63.8-100.3-151.9 155.5 1.0 -13.1 -6.1 48 61 A E > - 0 0 142 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.559 23.7-131.5 -80.7 143.0 2.3 -11.4 -9.2 49 62 A R G > S+ 0 0 61 1,-0.3 3,-0.8 -2,-0.2 -1,-0.1 0.886 111.1 43.7 -57.5 -42.3 1.4 -7.8 -10.0 50 63 A E G 3 S+ 0 0 112 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.285 97.9 77.3 -88.5 10.5 0.5 -8.7 -13.6 51 64 A A G X> + 0 0 34 -3,-1.6 4,-1.9 1,-0.2 3,-0.8 0.340 61.8 98.3-100.2 6.1 -1.3 -11.8 -12.5 52 65 A V H <> S+ 0 0 26 -3,-0.8 4,-2.4 1,-0.3 5,-0.2 0.832 75.3 62.7 -61.3 -32.2 -4.3 -9.8 -11.4 53 66 A S H 3> S+ 0 0 88 -3,-0.3 4,-0.6 1,-0.2 -1,-0.3 0.844 106.6 43.8 -62.6 -34.8 -6.0 -10.7 -14.7 54 67 A G H <> S+ 0 0 39 -3,-0.8 4,-2.9 2,-0.2 5,-0.3 0.875 110.5 53.8 -78.9 -38.0 -5.9 -14.4 -13.8 55 68 A I H X S+ 0 0 19 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.912 108.8 49.1 -62.5 -43.0 -7.0 -13.9 -10.2 56 69 A L H <>S+ 0 0 24 -4,-2.4 5,-0.8 1,-0.2 -1,-0.2 0.751 114.1 49.2 -68.1 -23.1 -10.1 -12.0 -11.3 57 70 A G H <5S+ 0 0 36 -4,-0.6 -2,-0.2 -5,-0.2 -1,-0.2 0.937 111.6 43.4 -81.4 -50.6 -10.8 -14.8 -13.8 58 71 A K H <5S+ 0 0 173 -4,-2.9 2,-0.2 2,-0.1 -2,-0.2 0.775 113.4 62.5 -66.6 -27.2 -10.5 -17.8 -11.5 59 72 A S T ><5S- 0 0 21 -4,-1.8 2,-1.4 -5,-0.3 3,-0.5 -0.577 97.3-109.9 -95.1 162.0 -12.5 -15.9 -8.9 60 73 A E T 3 5S+ 0 0 56 1,-0.2 95,-0.4 -2,-0.2 -3,-0.1 -0.357 96.7 90.3 -89.2 56.6 -16.1 -14.8 -9.3 61 74 A F T > < + 0 0 9 -2,-1.4 3,-1.5 -5,-0.8 2,-0.2 0.086 49.7 140.3-133.6 18.3 -15.2 -11.1 -9.4 62 75 A K T < S+ 0 0 76 -3,-0.5 3,-0.1 1,-0.3 -5,-0.1 -0.477 74.4 15.5 -68.8 129.8 -14.7 -10.8 -13.2 63 76 A G T 3 S+ 0 0 67 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.666 107.7 106.6 80.8 15.8 -16.1 -7.5 -14.5 64 77 A Q < - 0 0 28 -3,-1.5 2,-0.3 -8,-0.1 -1,-0.2 -0.995 50.3-163.6-132.3 131.6 -16.3 -6.1 -11.0 65 78 A H > - 0 0 68 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.773 36.3-110.2-109.2 158.5 -14.1 -3.5 -9.4 66 79 A L H > S+ 0 0 0 -54,-0.7 4,-2.2 -2,-0.3 5,-0.2 0.836 119.5 53.8 -54.5 -33.8 -13.7 -2.6 -5.7 67 80 A A H > S+ 0 0 25 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.976 110.3 42.1 -65.8 -57.4 -15.5 0.6 -6.5 68 81 A D H > S+ 0 0 51 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.846 114.7 53.6 -60.0 -35.7 -18.6 -0.8 -8.2 69 82 A I H >< S+ 0 0 5 -4,-2.6 3,-0.9 2,-0.2 -1,-0.2 0.958 112.9 40.7 -64.6 -50.8 -18.7 -3.6 -5.5 70 83 A L H >< S+ 0 0 0 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.831 109.4 62.1 -66.1 -31.5 -18.7 -1.1 -2.6 71 84 A N H 3< S+ 0 0 85 -4,-2.4 -1,-0.3 1,-0.3 12,-0.3 0.757 102.3 51.2 -65.1 -23.7 -21.1 1.1 -4.6 72 85 A S T << S+ 0 0 68 -4,-0.9 2,-1.0 -3,-0.9 -1,-0.3 0.422 87.0 99.7 -93.8 0.7 -23.6 -1.7 -4.5 73 86 A A < - 0 0 14 -3,-1.5 2,-1.6 -4,-0.2 -1,-0.1 -0.751 52.0-172.4 -93.5 98.8 -23.3 -2.1 -0.7 74 87 A S + 0 0 78 -2,-1.0 2,-0.5 7,-0.1 -1,-0.1 -0.476 13.0 178.2 -89.0 65.3 -26.2 -0.3 0.8 75 88 A R - 0 0 104 -2,-1.6 7,-0.2 1,-0.0 -2,-0.1 -0.580 13.4-156.8 -72.0 120.4 -25.0 -0.6 4.4 76 89 A V - 0 0 83 -2,-0.5 2,-0.9 5,-0.1 -2,-0.0 -0.899 11.1-137.4-104.7 116.5 -27.5 1.2 6.7 77 90 A P - 0 0 54 0, 0.0 2,-0.9 0, 0.0 64,-0.1 -0.616 17.7-173.1 -74.5 102.8 -26.2 2.4 10.1 78 91 A E 0 0 170 -2,-0.9 -2,-0.0 1,-0.2 0, 0.0 -0.391 360.0 360.0 -93.7 54.8 -28.9 1.5 12.6 79 92 A S 0 0 154 -2,-0.9 -1,-0.2 0, 0.0 0, 0.0 0.973 360.0 360.0 -72.3 360.0 -27.1 3.3 15.5 80 !* 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 81 14 B M 0 0 80 0, 0.0 2,-2.0 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0 -46.5 -25.1 3.4 0.3 82 15 B M - 0 0 134 1,-0.2 3,-0.3 -7,-0.2 -11,-0.1 -0.357 360.0 -87.5 -82.8 59.3 -24.1 7.0 -0.3 83 16 B S - 0 0 76 -2,-2.0 2,-0.4 -12,-0.3 -1,-0.2 -0.164 57.8 -69.3 65.9-164.8 -22.1 6.0 -3.4 84 17 B A - 0 0 26 -3,-0.1 -1,-0.2 -12,-0.0 2,-0.1 -0.737 50.5-165.8-128.4 83.0 -18.5 4.9 -3.1 85 18 B S > - 0 0 40 -2,-0.4 4,-2.4 -3,-0.3 3,-0.3 -0.440 26.5-124.6 -69.2 141.0 -16.2 7.8 -2.3 86 19 B K H > S+ 0 0 66 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.886 111.6 48.6 -52.2 -45.8 -12.5 7.3 -2.7 87 20 B E H > S+ 0 0 103 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 110.7 51.8 -65.9 -34.2 -11.7 8.2 0.9 88 21 B E H > S+ 0 0 22 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.893 112.7 44.6 -69.6 -39.6 -14.4 5.9 2.1 89 22 B I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 3,-0.3 0.933 112.9 51.1 -68.8 -45.2 -13.0 3.0 0.1 90 23 B A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 5,-0.3 0.863 105.3 57.3 -59.7 -37.8 -9.4 3.8 1.1 91 24 B A H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.889 108.2 46.4 -61.3 -40.0 -10.5 3.8 4.7 92 25 B L H X S+ 0 0 0 -4,-1.3 4,-2.2 -3,-0.3 54,-0.6 0.846 110.1 54.7 -71.1 -34.2 -11.8 0.3 4.4 93 26 B I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.953 112.9 40.3 -64.2 -50.9 -8.6 -0.8 2.6 94 27 B V H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.868 114.1 55.0 -66.7 -35.1 -6.3 0.5 5.4 95 28 B N H X S+ 0 0 25 -4,-2.0 4,-2.3 -5,-0.3 -1,-0.2 0.896 104.9 54.2 -63.5 -40.0 -8.8 -0.9 8.0 96 29 B Y H X S+ 0 0 14 -4,-2.2 4,-0.6 2,-0.2 -2,-0.2 0.941 110.5 44.6 -59.2 -49.2 -8.6 -4.3 6.3 97 30 B F H >X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 3,-0.9 0.886 112.0 53.4 -63.3 -38.8 -4.8 -4.3 6.6 98 31 B S H 3X S+ 0 0 34 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.875 104.0 55.9 -63.6 -36.2 -5.0 -3.0 10.2 99 32 B S H 3< S+ 0 0 16 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.649 109.4 48.9 -70.6 -14.9 -7.4 -5.9 11.0 100 33 B I H X<>S+ 0 0 1 -3,-0.9 5,-3.0 -4,-0.6 3,-0.7 0.878 113.7 41.9 -89.3 -45.9 -4.7 -8.3 9.8 101 34 B V H ><5S+ 0 0 56 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.754 102.0 70.5 -74.4 -24.0 -1.8 -6.8 11.7 102 35 B E T 3<5S+ 0 0 145 -4,-2.0 -1,-0.2 1,-0.2 -3,-0.1 0.756 115.7 24.7 -64.7 -24.3 -3.9 -6.4 14.9 103 36 B K T < 5S- 0 0 121 -3,-0.7 -1,-0.2 -4,-0.2 -2,-0.2 0.180 112.2-112.9-124.5 14.3 -3.9 -10.2 15.3 104 37 B K T < 5 + 0 0 131 -3,-0.7 -3,-0.2 1,-0.1 -4,-0.1 0.938 60.7 152.9 51.5 55.1 -0.7 -11.0 13.4 105 38 B E < + 0 0 74 -5,-3.0 2,-0.2 2,-0.1 -4,-0.2 0.646 61.0 59.2 -83.9 -16.5 -2.5 -12.7 10.5 106 39 B I S S- 0 0 16 -6,-0.4 -61,-0.1 1,-0.1 -62,-0.0 -0.711 96.5 -94.9-110.2 160.5 0.4 -11.8 8.2 107 40 B S > - 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