==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 09-JUL-07 2QJX . COMPND 2 MOLECULE: PROTEIN BIM1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.C.SLEP,R.D.VALE . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6753.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 67.5 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 4.3 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 2 0 0 0 0 0 0 1 1 0 0 0 0 1 1 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 8 A S > 0 0 61 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 169.3 12.0 -4.3 12.2 2 9 A R H > + 0 0 117 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.879 360.0 50.3 -57.3 -40.4 12.8 -6.8 9.4 3 10 A T H > S+ 0 0 95 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 111.8 46.8 -67.0 -40.1 14.8 -8.9 11.9 4 11 A E H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.900 116.0 45.3 -68.4 -42.6 12.0 -9.0 14.4 5 12 A L H X S+ 0 0 6 -4,-2.7 4,-3.1 2,-0.2 5,-0.2 0.932 112.1 50.1 -67.1 -47.9 9.4 -9.8 11.8 6 13 A L H X S+ 0 0 15 -4,-2.8 4,-3.0 -5,-0.2 5,-0.2 0.911 110.2 50.4 -58.4 -43.3 11.5 -12.5 10.0 7 14 A T H X S+ 0 0 97 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.920 112.5 47.9 -61.2 -42.2 12.2 -14.2 13.3 8 15 A W H X S+ 0 0 41 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.947 114.4 45.6 -62.1 -50.4 8.5 -14.2 14.1 9 16 A L H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 6,-0.2 0.897 110.6 52.6 -60.9 -44.7 7.5 -15.5 10.7 10 17 A N H X>S+ 0 0 31 -4,-3.0 5,-1.4 -5,-0.2 4,-0.8 0.879 113.8 43.2 -61.6 -38.4 10.2 -18.3 10.7 11 18 A G H <5S+ 0 0 65 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.904 113.5 52.3 -73.4 -40.5 9.0 -19.6 14.0 12 19 A L H <5S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.913 126.6 20.8 -61.0 -47.6 5.3 -19.3 13.2 13 20 A L H <5S- 0 0 0 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.313 104.0-114.9-107.9 9.5 5.5 -21.2 9.9 14 21 A N T <5 + 0 0 92 -4,-0.8 2,-0.2 -5,-0.2 -3,-0.2 0.968 66.3 147.8 53.7 55.0 8.8 -23.2 10.4 15 22 A L < - 0 0 25 -5,-1.4 -1,-0.2 -6,-0.2 -2,-0.0 -0.629 49.4-143.5-112.0 172.3 10.5 -21.3 7.6 16 23 A N + 0 0 113 -2,-0.2 2,-0.1 -7,-0.0 -9,-0.1 -0.298 36.9 159.3-133.5 48.2 14.1 -20.3 7.1 17 24 A Y - 0 0 27 -11,-0.2 -7,-0.1 1,-0.1 3,-0.1 -0.469 21.1-174.7 -73.1 144.2 13.8 -16.9 5.4 18 25 A K + 0 0 142 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.628 68.3 36.9-110.7 -23.2 16.8 -14.6 5.6 19 26 A K S > S- 0 0 119 1,-0.1 3,-1.6 -13,-0.1 4,-0.3 -0.981 70.9-129.6-135.4 146.0 15.3 -11.5 3.9 20 27 A I G > S+ 0 0 2 -2,-0.3 3,-2.5 1,-0.3 4,-0.2 0.850 105.2 71.7 -56.9 -36.5 11.9 -9.8 3.9 21 28 A E G > S+ 0 0 60 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.764 82.2 70.8 -51.7 -29.6 12.2 -9.8 0.1 22 29 A E G X S+ 0 0 64 -3,-1.6 3,-1.1 1,-0.3 -1,-0.3 0.705 84.4 69.0 -63.7 -19.6 11.6 -13.6 0.1 23 30 A C G X S+ 0 0 0 -3,-2.5 3,-1.8 -4,-0.3 6,-0.3 0.597 75.1 88.5 -74.5 -8.7 8.0 -13.0 1.1 24 31 A G G < S+ 0 0 0 -3,-2.0 -1,-0.2 1,-0.3 59,-0.2 0.700 70.5 72.3 -62.6 -18.0 7.4 -11.5 -2.3 25 32 A T G < S- 0 0 18 -3,-1.1 -1,-0.3 -4,-0.1 33,-0.2 0.651 98.9-134.6 -72.2 -14.6 6.5 -15.0 -3.7 26 33 A G S <> S+ 0 0 0 -3,-1.8 4,-1.9 54,-0.1 5,-0.1 0.286 75.7 110.3 81.1 -10.8 3.2 -14.7 -1.8 27 34 A A H > S+ 0 0 0 19,-0.2 4,-2.1 1,-0.2 5,-0.2 0.941 78.7 45.8 -62.7 -50.3 3.5 -18.3 -0.4 28 35 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.894 109.8 55.7 -61.0 -40.7 4.1 -17.2 3.3 29 36 A Y H > S+ 0 0 0 -6,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.924 107.0 50.6 -57.6 -45.5 1.3 -14.6 3.1 30 37 A C H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.928 111.5 47.1 -58.6 -47.6 -1.1 -17.4 2.0 31 38 A Q H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.793 105.3 58.0 -69.5 -27.3 -0.2 -19.6 4.9 32 39 A I H X S+ 0 0 0 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.945 109.7 46.6 -64.6 -42.8 -0.4 -16.9 7.5 33 40 A X H X>S+ 0 0 0 -4,-1.9 4,-3.1 1,-0.2 5,-0.6 0.852 109.1 55.2 -65.4 -32.3 -4.0 -16.5 6.3 34 41 A D H X5S+ 0 0 1 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.901 101.8 56.3 -67.7 -38.0 -4.4 -20.3 6.5 35 42 A S H <5S+ 0 0 6 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.840 116.6 37.8 -62.0 -29.4 -3.3 -20.3 10.1 36 43 A I H <5S+ 0 0 16 -4,-1.2 68,-0.3 -5,-0.1 -2,-0.2 0.894 135.6 16.3 -87.2 -46.1 -6.1 -17.8 10.9 37 44 A Y H <5S- 0 0 63 -4,-3.1 -3,-0.2 -5,-0.1 -2,-0.2 0.723 79.1-152.8-102.1 -27.0 -8.9 -19.1 8.6 38 45 A G << + 0 0 39 -4,-1.7 -4,-0.1 -5,-0.6 -3,-0.1 0.676 68.7 98.3 62.1 21.6 -7.8 -22.6 7.7 39 46 A D + 0 0 64 -6,-0.2 -1,-0.1 2,-0.0 -5,-0.1 0.118 46.6 124.6-124.8 21.4 -9.7 -22.7 4.4 40 47 A L S S- 0 0 8 -10,-0.1 2,-2.3 1,-0.1 3,-0.2 -0.550 71.3-116.2 -80.7 144.9 -6.8 -21.8 2.0 41 48 A P >> + 0 0 28 0, 0.0 3,-1.9 0, 0.0 4,-0.6 -0.478 44.8 171.0 -80.4 70.1 -6.1 -24.3 -0.9 42 49 A X G >4 + 0 0 6 -2,-2.3 3,-1.1 1,-0.3 5,-0.2 0.816 68.7 62.5 -52.6 -37.4 -2.7 -25.0 0.5 43 50 A N G 34 S+ 0 0 95 1,-0.3 -1,-0.3 -3,-0.2 4,-0.1 0.771 107.5 45.9 -61.6 -24.1 -2.0 -27.9 -2.0 44 51 A R G <4 S+ 0 0 170 -3,-1.9 2,-0.4 2,-0.1 -1,-0.3 0.502 87.3 101.2 -98.3 -5.2 -2.3 -25.3 -4.8 45 52 A V S << S- 0 0 0 -3,-1.1 2,-1.8 -4,-0.6 3,-0.2 -0.680 75.9-132.5 -79.3 128.0 -0.1 -22.7 -3.2 46 53 A K > + 0 0 87 -2,-0.4 3,-0.9 8,-0.3 -19,-0.2 -0.651 34.0 175.8 -83.3 85.8 3.3 -22.9 -4.8 47 54 A F T 3 S+ 0 0 8 -2,-1.8 2,-0.3 1,-0.3 -1,-0.2 0.873 74.2 35.4 -62.4 -42.6 5.2 -22.8 -1.5 48 55 A N T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 -21,-0.1 2,-0.1 -0.430 88.8 158.8-110.8 56.3 8.7 -23.2 -2.8 49 56 A A < + 0 0 15 -3,-0.9 -24,-0.1 -2,-0.3 -22,-0.1 -0.448 25.7 172.4 -82.0 152.4 8.3 -21.2 -6.0 50 57 A T + 0 0 131 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.482 60.3 77.7-130.4 -19.8 11.1 -19.6 -8.1 51 58 A A S >> S- 0 0 35 1,-0.1 3,-1.5 -26,-0.0 4,-1.2 -0.811 75.0-133.4-101.0 136.3 9.2 -18.5 -11.2 52 59 A E H 3> S+ 0 0 111 -2,-0.4 4,-2.0 1,-0.3 5,-0.1 0.803 103.7 62.8 -56.3 -33.8 7.1 -15.3 -11.2 53 60 A Y H 3> S+ 0 0 172 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.815 104.0 50.9 -64.0 -25.8 4.1 -16.9 -12.9 54 61 A E H <> S+ 0 0 44 -3,-1.5 4,-1.5 2,-0.2 -8,-0.3 0.843 104.9 54.8 -77.4 -35.1 3.9 -19.2 -9.9 55 62 A F H X S+ 0 0 19 -4,-1.2 4,-2.4 1,-0.2 -2,-0.2 0.883 101.8 60.5 -63.1 -37.4 3.9 -16.2 -7.5 56 63 A Q H X S+ 0 0 66 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.872 102.1 51.3 -56.7 -40.0 1.0 -14.8 -9.5 57 64 A T H X S+ 0 0 57 -4,-0.8 4,-2.0 -3,-0.3 -1,-0.2 0.884 107.7 52.6 -65.3 -40.5 -1.0 -18.0 -8.5 58 65 A N H X S+ 0 0 0 -4,-1.5 4,-2.4 -33,-0.2 -2,-0.2 0.922 109.8 48.6 -62.8 -42.5 -0.2 -17.5 -4.9 59 66 A Y H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.844 108.4 52.4 -68.2 -32.2 -1.4 -13.9 -5.0 60 67 A K H X S+ 0 0 127 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.886 111.1 48.4 -70.3 -33.8 -4.7 -14.9 -6.7 61 68 A I H X S+ 0 0 20 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.908 113.2 47.8 -68.6 -41.6 -5.2 -17.4 -3.9 62 69 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.925 112.0 48.9 -64.9 -45.2 -4.4 -14.7 -1.4 63 70 A Q H X S+ 0 0 83 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.895 109.2 52.9 -62.0 -39.3 -6.8 -12.2 -3.0 64 71 A S H X S+ 0 0 70 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.857 107.2 52.8 -63.9 -36.2 -9.5 -14.8 -3.2 65 72 A C H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 6,-0.2 0.935 109.0 48.6 -64.4 -47.1 -9.1 -15.4 0.6 66 73 A F H <>S+ 0 0 9 -4,-2.2 5,-2.9 1,-0.2 4,-0.4 0.918 115.2 45.2 -58.4 -44.2 -9.5 -11.7 1.3 67 74 A S H ><5S+ 0 0 98 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.934 110.7 52.5 -65.3 -47.7 -12.6 -11.5 -0.9 68 75 A R H 3<5S+ 0 0 114 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.890 117.2 38.7 -56.4 -42.4 -14.1 -14.7 0.6 69 76 A H T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.367 111.7-115.6 -92.6 4.4 -13.7 -13.4 4.1 70 77 A G T < 5 + 0 0 51 -3,-1.1 2,-0.6 -4,-0.4 -3,-0.2 0.804 51.4 168.2 67.5 30.1 -14.6 -9.8 3.4 71 78 A I < - 0 0 33 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.677 20.1-165.2 -78.6 119.9 -11.2 -8.5 4.3 72 79 A E + 0 0 188 -2,-0.6 -1,-0.1 2,-0.1 -2,-0.0 0.693 47.2 119.2 -81.0 -19.7 -11.1 -4.9 3.1 73 80 A K - 0 0 64 1,-0.1 2,-0.1 -7,-0.1 -2,-0.0 -0.132 68.3-113.2 -48.0 138.2 -7.3 -4.4 3.4 74 81 A T - 0 0 60 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.434 24.3-163.6 -78.1 150.5 -5.6 -3.6 0.0 75 82 A V - 0 0 21 -2,-0.1 2,-1.4 -12,-0.0 3,-0.2 -0.874 1.9-166.9-136.9 100.1 -3.2 -6.0 -1.7 76 83 A Y >> + 0 0 134 -2,-0.4 4,-1.9 1,-0.2 3,-1.3 -0.660 9.0 178.3 -91.2 84.3 -1.1 -4.5 -4.4 77 84 A V H 3> S+ 0 0 10 -2,-1.4 4,-3.2 1,-0.3 5,-0.3 0.895 76.2 62.6 -50.6 -48.1 0.3 -7.6 -6.1 78 85 A D H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.799 110.0 40.5 -49.8 -34.2 2.2 -5.6 -8.7 79 86 A K H <4>S+ 0 0 110 -3,-1.3 5,-0.7 2,-0.1 3,-0.4 0.883 119.9 42.1 -83.1 -42.0 4.3 -4.1 -5.9 80 87 A L H ><5S+ 0 0 6 -4,-1.9 3,-2.2 1,-0.2 -2,-0.2 0.872 102.9 64.4 -73.3 -41.5 4.8 -7.2 -3.8 81 88 A I T 3<5S+ 0 0 9 -4,-3.2 -1,-0.2 1,-0.3 -3,-0.1 0.659 90.7 67.2 -60.9 -17.3 5.5 -9.7 -6.5 82 89 A R T 3 5S- 0 0 207 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.1 0.459 107.7-125.3 -83.0 1.1 8.7 -7.9 -7.5 83 90 A C T < 5 + 0 0 39 -3,-2.2 2,-0.2 -59,-0.2 -2,-0.1 0.805 48.4 168.0 60.2 32.4 10.1 -8.9 -4.2 84 91 A K >< - 0 0 130 -5,-0.7 4,-1.5 -4,-0.2 5,-0.2 -0.565 36.6-130.6 -76.7 140.7 10.9 -5.3 -3.3 85 92 A F H > S+ 0 0 49 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.942 96.9 46.7 -56.6 -59.7 11.9 -4.9 0.4 86 93 A Q H > S+ 0 0 87 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.888 111.7 48.8 -55.2 -47.6 9.7 -1.9 1.5 87 94 A D H > S+ 0 0 41 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.913 116.4 42.7 -61.8 -45.0 6.4 -3.1 0.0 88 95 A N H X S+ 0 0 0 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.840 110.0 57.3 -71.3 -33.4 6.7 -6.6 1.5 89 96 A L H X S+ 0 0 7 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.956 110.0 45.3 -59.9 -49.3 7.9 -5.2 4.8 90 97 A E H X S+ 0 0 102 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.876 113.3 48.6 -62.7 -40.9 4.7 -3.2 5.1 91 98 A F H X S+ 0 0 9 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.914 111.7 49.4 -68.3 -41.3 2.4 -6.0 4.0 92 99 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.877 107.7 55.5 -64.9 -36.7 4.0 -8.4 6.5 93 100 A Q H X S+ 0 0 73 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.940 111.0 44.3 -61.2 -45.6 3.7 -5.8 9.3 94 101 A W H X S+ 0 0 67 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.908 111.0 54.2 -65.5 -41.7 -0.1 -5.6 8.6 95 102 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.915 105.1 53.3 -59.2 -43.0 -0.4 -9.4 8.3 96 103 A K H X S+ 0 0 51 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.903 109.9 48.8 -59.3 -39.2 1.2 -9.9 11.7 97 104 A K H X S+ 0 0 104 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.894 110.7 50.1 -66.7 -40.3 -1.3 -7.5 13.2 98 105 A H H X S+ 0 0 17 -4,-2.4 4,-2.3 2,-0.2 5,-0.3 0.911 111.7 49.0 -63.2 -43.1 -4.2 -9.3 11.5 99 106 A W H X S+ 0 0 57 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.931 109.6 51.4 -61.7 -48.0 -2.9 -12.6 12.9 100 107 A I H < S+ 0 0 110 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.922 115.7 42.1 -55.9 -45.1 -2.6 -11.2 16.4 101 108 A R H < S+ 0 0 207 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.802 128.3 25.1 -75.1 -30.4 -6.2 -9.9 16.3 102 109 A H H < S+ 0 0 80 -4,-2.3 2,-0.3 -5,-0.2 -3,-0.2 0.635 82.5 110.6-114.2 -14.1 -7.8 -12.9 14.7 103 110 A K < - 0 0 41 -4,-2.9 -67,-0.1 -5,-0.3 -66,-0.1 -0.479 56.8-151.7 -64.7 123.9 -5.8 -16.1 15.3 104 111 A D - 0 0 77 -2,-0.3 -1,-0.1 -68,-0.3 -2,-0.1 -0.022 29.2 -84.0 -85.2-166.6 -7.9 -18.3 17.7 105 112 A E S S+ 0 0 186 2,-0.1 -2,-0.1 0, 0.0 -1,-0.0 0.697 88.3 108.8 -72.9 -25.4 -7.0 -20.9 20.3 106 113 A S S S- 0 0 70 1,-0.1 2,-0.2 0, 0.0 0, 0.0 -0.147 73.8-113.1 -55.0 149.8 -6.7 -23.9 17.9 107 114 A V - 0 0 141 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 -0.611 27.1-148.0 -85.3 145.9 -3.2 -25.2 17.3 108 115 A Y - 0 0 44 -2,-0.2 -73,-0.1 4,-0.0 -72,-0.0 -0.963 8.3-160.4-119.5 132.4 -1.7 -24.9 13.8 109 116 A D > - 0 0 78 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.851 9.3-176.8-111.0 93.1 0.6 -27.4 12.2 110 117 A P H > S+ 0 0 15 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.871 80.6 51.3 -57.7 -40.9 2.3 -25.4 9.4 111 118 A D H >4>S+ 0 0 42 1,-0.2 5,-3.2 2,-0.2 3,-0.6 0.947 111.6 45.3 -64.4 -49.0 4.3 -28.4 8.1 112 119 A A H >45S+ 0 0 37 1,-0.2 3,-1.6 3,-0.2 -1,-0.2 0.887 109.2 56.4 -62.5 -39.0 1.3 -30.7 7.9 113 120 A R H 3<5S+ 0 0 101 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.792 110.7 45.1 -63.8 -26.2 -0.8 -28.1 6.2 114 121 A R T X<5S- 0 0 4 -4,-1.2 3,-0.7 -3,-0.6 -1,-0.3 0.272 115.9-114.6 -96.4 6.6 1.9 -27.8 3.5 115 122 A K T < 5S- 0 0 134 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.880 73.7 -59.3 56.9 38.2 2.2 -31.6 3.1 116 123 A Y T 3 < 0 0 168 -5,-3.2 -1,-0.2 -6,-0.2 -4,-0.1 0.763 360.0 360.0 60.9 33.4 5.7 -31.1 4.5 117 124 A R < 0 0 91 -3,-0.7 -1,-0.1 -6,-0.4 -2,-0.1 0.038 360.0 360.0 -93.5 360.0 6.9 -28.8 1.7