==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-DEC-04 2BF0 . COMPND 2 MOLECULE: PCF11; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.G.NOBLE,D.HOLLINGWORTH,S.R.MARTIN,V.E.ADENIRAN, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 74.8 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 . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 61.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 0 1 1 1 1 1 0 0 0 1 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 X I > 0 0 105 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.2 25.1 44.8 -1.5 2 9 X V H > + 0 0 46 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.858 360.0 52.6 -68.3 -38.0 22.3 45.6 -3.9 3 10 X K H > S+ 0 0 166 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.922 111.8 46.9 -66.0 -43.4 20.7 42.1 -3.7 4 11 X D H > S+ 0 0 110 2,-0.2 4,-3.2 1,-0.2 5,-0.4 0.967 109.5 53.4 -59.3 -52.9 20.6 42.3 0.1 5 12 X F H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.903 111.8 48.7 -48.3 -45.0 19.2 45.9 -0.1 6 13 X N H X S+ 0 0 64 -4,-2.6 4,-0.8 2,-0.2 -1,-0.2 0.895 112.7 43.4 -65.7 -41.8 16.5 44.4 -2.3 7 14 X S H >X S+ 0 0 55 -4,-2.3 4,-1.5 2,-0.2 3,-0.9 0.914 111.6 52.7 -75.3 -38.2 15.6 41.4 -0.2 8 15 X I H 3< S+ 0 0 39 -4,-3.2 3,-0.5 1,-0.3 4,-0.3 0.936 108.5 54.0 -58.1 -39.8 15.6 43.3 3.1 9 16 X L H 3< S+ 0 0 1 -4,-1.8 3,-0.3 -5,-0.4 -1,-0.3 0.677 101.4 58.1 -66.2 -22.2 13.2 45.7 1.3 10 17 X E H << S+ 0 0 104 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.860 102.3 54.6 -76.2 -32.6 10.9 42.8 0.4 11 18 X E S < S+ 0 0 124 -4,-1.5 2,-2.6 -3,-0.5 3,-0.3 0.518 76.7 105.7 -74.5 -7.7 10.5 42.0 4.1 12 19 X L + 0 0 2 -3,-0.3 -1,-0.1 -4,-0.3 44,-0.1 -0.405 34.3 134.6 -75.9 68.3 9.4 45.6 4.9 13 20 X T + 0 0 62 -2,-2.6 2,-0.3 42,-0.1 -1,-0.2 0.379 67.9 29.5 -97.4 -1.4 5.7 44.6 5.3 14 21 X F S S- 0 0 117 -3,-0.3 2,-2.5 38,-0.1 38,-0.0 -0.880 105.2 -75.3-144.9 178.4 5.3 46.6 8.5 15 22 X N + 0 0 51 -2,-0.3 2,-0.9 4,-0.0 -3,-0.1 -0.416 61.4 175.7 -77.5 68.4 6.7 49.8 10.2 16 23 X S > - 0 0 5 -2,-2.5 4,-2.8 1,-0.2 5,-0.2 -0.665 22.7-169.4 -84.1 106.9 10.0 48.1 11.1 17 24 X R H > S+ 0 0 172 -2,-0.9 4,-3.3 1,-0.2 5,-0.2 0.914 88.5 53.1 -53.2 -49.1 12.4 50.5 12.7 18 25 X P H > S+ 0 0 88 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.935 111.7 43.7 -53.2 -52.1 15.2 48.0 12.4 19 26 X I H > S+ 0 0 26 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.951 115.5 48.3 -62.6 -47.4 14.8 47.3 8.8 20 27 X I H X S+ 0 0 15 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.942 113.2 47.9 -58.3 -46.3 14.4 51.0 8.0 21 28 X T H X S+ 0 0 89 -4,-3.3 4,-1.8 -5,-0.2 -1,-0.2 0.904 112.4 51.1 -60.4 -38.8 17.5 51.8 10.0 22 29 X T H X S+ 0 0 66 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.941 109.5 47.1 -66.2 -48.1 19.3 49.0 8.2 23 30 X L H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.890 110.2 55.5 -59.0 -36.5 18.4 50.2 4.7 24 31 X T H X S+ 0 0 14 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.852 107.3 48.4 -66.5 -38.8 19.4 53.7 5.8 25 32 X K H X S+ 0 0 112 -4,-1.8 4,-2.7 -3,-0.2 5,-0.2 0.937 109.1 53.0 -67.9 -45.3 22.9 52.4 6.8 26 33 X L H X S+ 0 0 31 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.886 112.1 45.0 -56.7 -41.7 23.3 50.5 3.5 27 34 X A H < S+ 0 0 0 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.904 112.1 52.3 -68.6 -43.2 22.5 53.7 1.5 28 35 X E H < S+ 0 0 108 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.907 115.1 40.8 -58.6 -43.0 24.8 55.8 3.7 29 36 X E H < S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.632 115.4 50.1 -85.6 -15.1 27.8 53.4 3.2 30 37 X N >< + 0 0 29 -4,-1.2 3,-2.5 -5,-0.2 -1,-0.2 -0.348 55.6 152.6-122.9 56.9 27.3 52.7 -0.5 31 38 X I G > S+ 0 0 77 -3,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.803 72.8 67.4 -52.9 -31.0 26.9 56.1 -2.2 32 39 X S G 3 S+ 0 0 111 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.818 100.8 48.6 -58.8 -30.6 28.3 54.5 -5.3 33 40 X C G X> S+ 0 0 27 -3,-2.5 4,-1.8 -6,-0.1 3,-1.2 0.275 79.9 130.7 -95.5 9.8 25.2 52.4 -5.5 34 41 X A T <4 + 0 0 10 -3,-1.9 -3,-0.0 1,-0.2 -7,-0.0 -0.466 68.4 35.2 -65.2 133.8 22.9 55.4 -5.0 35 42 X Q T 3> S+ 0 0 58 -2,-0.2 4,-3.2 36,-0.0 -1,-0.2 -0.304 110.2 63.5 113.6 -46.3 20.2 55.3 -7.7 36 43 X Y H <> S+ 0 0 150 -3,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.894 108.2 44.1 -68.4 -44.3 20.1 51.5 -7.7 37 44 X F H X S+ 0 0 2 -4,-1.8 4,-2.8 2,-0.2 5,-0.2 0.949 116.8 45.0 -62.0 -49.6 18.9 51.9 -4.0 38 45 X V H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.942 112.5 53.0 -57.8 -46.6 16.5 54.7 -5.2 39 46 X D H X S+ 0 0 79 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.916 111.6 46.3 -53.6 -45.7 15.5 52.5 -8.1 40 47 X A H X S+ 0 0 8 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.884 112.6 47.0 -69.3 -41.8 14.7 49.7 -5.6 41 48 X I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.912 114.5 48.2 -64.2 -43.3 12.7 51.9 -3.1 42 49 X E H X S+ 0 0 19 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.914 110.1 51.8 -65.0 -41.1 10.7 53.4 -6.0 43 50 X S H X S+ 0 0 46 -4,-2.2 4,-2.0 -5,-0.3 5,-0.3 0.936 111.3 47.7 -59.7 -47.0 10.0 50.1 -7.5 44 51 X R H X S+ 0 0 21 -4,-2.1 4,-2.7 1,-0.2 3,-0.3 0.950 112.1 49.0 -59.6 -49.8 8.8 48.8 -4.1 45 52 X I H < S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.900 115.0 45.4 -56.0 -43.5 6.6 51.9 -3.7 46 53 X E H < S+ 0 0 87 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.783 124.0 29.8 -74.3 -26.0 5.1 51.5 -7.1 47 54 X K H < S+ 0 0 155 -4,-2.0 -2,-0.2 -3,-0.3 -3,-0.2 0.740 92.5 90.7-110.3 -27.9 4.5 47.8 -7.0 48 55 X C S < S- 0 0 13 -4,-2.7 5,-0.1 -5,-0.3 -38,-0.0 -0.081 90.4 -69.7 -66.9 172.5 3.8 46.5 -3.4 49 56 X X >> - 0 0 100 1,-0.1 3,-2.9 3,-0.1 4,-0.9 -0.372 47.2-112.5 -63.5 142.0 0.2 46.3 -1.9 50 57 X P T 34 S+ 0 0 59 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.721 114.4 59.1 -46.1 -31.0 -1.4 49.7 -1.2 51 58 X K T 34 S+ 0 0 132 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.434 110.2 38.8 -86.9 -0.5 -1.2 49.0 2.5 52 59 X Q T <> S+ 0 0 21 -3,-2.9 4,-1.2 2,-0.1 3,-0.5 0.360 87.2 91.7-123.4 -1.4 2.6 48.6 2.7 53 60 X K H X S+ 0 0 4 -4,-0.9 4,-1.6 1,-0.2 5,-0.2 0.852 81.1 64.2 -59.6 -33.8 3.6 51.3 0.3 54 61 X L H > S+ 0 0 6 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.888 97.1 51.9 -58.1 -43.8 3.7 53.7 3.2 55 62 X Y H > S+ 0 0 48 -3,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.870 107.0 53.9 -66.1 -33.2 6.6 51.8 4.9 56 63 X A H X S+ 0 0 2 -4,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.857 108.0 51.0 -65.2 -34.0 8.6 52.0 1.7 57 64 X F H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.862 106.6 55.0 -70.9 -32.5 8.0 55.8 1.8 58 65 X Y H X S+ 0 0 52 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.945 107.6 48.0 -62.4 -45.7 9.2 55.7 5.4 59 66 X A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.918 112.5 49.6 -60.3 -45.4 12.5 54.1 4.3 60 67 X L H X S+ 0 0 3 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.923 111.3 50.5 -57.8 -43.6 12.7 56.8 1.5 61 68 X D H X S+ 0 0 25 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.965 109.8 48.5 -59.9 -55.4 12.0 59.4 4.2 62 69 X S H X S+ 0 0 17 -4,-3.0 4,-3.0 1,-0.2 5,-0.4 0.859 110.1 50.9 -53.7 -44.3 14.8 58.2 6.6 63 70 X I H X>S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 5,-1.5 0.931 113.9 44.0 -63.5 -44.9 17.4 58.0 3.9 64 71 X C H <5S+ 0 0 2 -4,-2.0 -2,-0.2 3,-0.2 8,-0.2 0.909 119.0 43.6 -67.2 -40.3 16.8 61.5 2.6 65 72 X K H <5S+ 0 0 139 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.855 125.5 31.1 -71.2 -37.1 16.6 62.9 6.2 66 73 X N H <5S+ 0 0 104 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.694 134.1 25.2 -98.9 -22.7 19.6 61.0 7.6 67 74 X V T <5S+ 0 0 35 -4,-2.5 2,-0.3 -5,-0.4 -3,-0.2 0.775 82.5 178.3-106.0 -46.8 21.9 60.7 4.5 68 75 X G >>< + 0 0 17 -5,-1.5 3,-1.8 2,-0.1 4,-0.5 -0.598 35.6 66.9 81.6-142.6 20.8 63.6 2.4 69 76 X S T 34 S+ 0 0 91 1,-0.4 0, 0.0 -2,-0.3 0, 0.0 -0.272 101.6 19.5 -57.0 139.8 22.6 64.2 -0.9 70 77 X P T 3> S+ 0 0 22 0, 0.0 4,-2.4 0, 0.0 -1,-0.4 -0.983 124.1 55.4 -93.8 10.4 22.7 62.6 -3.3 71 78 X Y H <> S+ 0 0 0 -3,-1.8 4,-3.6 2,-0.2 5,-0.3 0.898 103.3 55.7 -65.9 -43.4 19.5 60.8 -2.4 72 79 X T H X S+ 0 0 17 -4,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.933 112.3 44.6 -51.5 -50.4 17.4 63.9 -1.9 73 80 X I H > S+ 0 0 58 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.935 115.7 46.6 -60.8 -47.3 18.3 64.9 -5.5 74 81 X Y H >< S+ 0 0 67 -4,-2.4 3,-0.9 1,-0.2 4,-0.4 0.939 113.9 45.9 -63.7 -47.8 17.7 61.5 -6.9 75 82 X F H >X S+ 0 0 1 -4,-3.6 4,-1.2 1,-0.2 3,-1.0 0.810 99.1 72.9 -66.4 -31.1 14.3 60.9 -5.2 76 83 X S H 3X S+ 0 0 21 -4,-1.9 4,-0.5 -5,-0.3 -1,-0.2 0.806 85.7 67.6 -45.9 -41.9 13.1 64.4 -6.1 77 84 X R H << S+ 0 0 159 -3,-0.9 -1,-0.2 -4,-0.8 4,-0.2 0.832 117.6 17.2 -54.0 -43.4 12.8 63.3 -9.8 78 85 X N H <> S+ 0 0 72 -3,-1.0 4,-2.6 -4,-0.4 5,-0.3 0.389 95.2 107.2-112.0 2.1 9.9 60.9 -9.2 79 86 X L H X S+ 0 0 2 -4,-1.2 4,-2.7 1,-0.2 5,-0.2 0.905 80.9 44.4 -48.8 -56.0 8.7 62.1 -5.8 80 87 X F H X S+ 0 0 36 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.923 115.2 46.3 -58.5 -50.5 5.5 63.8 -6.9 81 88 X N H > S+ 0 0 98 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.871 115.6 45.6 -62.8 -37.1 4.3 61.0 -9.3 82 89 X L H X S+ 0 0 19 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.899 114.8 49.2 -72.3 -36.8 5.0 58.3 -6.8 83 90 X Y H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 -2,-0.2 0.928 111.0 49.0 -65.7 -49.5 3.4 60.3 -4.0 84 91 X K H X S+ 0 0 85 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.947 112.7 46.1 -54.7 -56.1 0.2 61.1 -6.1 85 92 X R H X S+ 0 0 101 -4,-1.9 4,-0.8 1,-0.2 -1,-0.2 0.876 113.1 50.1 -58.6 -40.0 -0.4 57.5 -7.2 86 93 X T H >X S+ 0 0 3 -4,-1.8 3,-1.4 1,-0.2 4,-0.8 0.959 109.5 51.4 -64.3 -50.8 0.2 56.2 -3.7 87 94 X Y H >< S+ 0 0 18 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.892 109.8 49.7 -50.7 -45.4 -2.3 58.7 -2.3 88 95 X L H 3< S+ 0 0 94 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.644 111.6 50.2 -71.5 -13.1 -4.9 57.7 -4.8 89 96 X L H << S+ 0 0 79 -3,-1.4 2,-0.2 -4,-0.8 -1,-0.2 0.505 100.4 70.2-104.8 -6.3 -4.5 54.0 -4.0 90 97 X V S << S- 0 0 13 -3,-0.8 -39,-0.1 -4,-0.8 5,-0.0 -0.735 80.7 -95.5-115.6 168.0 -4.7 54.0 -0.2 91 98 X D > - 0 0 98 -2,-0.2 4,-2.0 1,-0.1 -1,-0.1 -0.001 42.3 -99.5 -74.4 176.1 -7.4 54.5 2.5 92 99 X N H > S+ 0 0 113 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.837 120.0 56.6 -68.6 -36.4 -8.0 57.7 4.4 93 100 X T H > S+ 0 0 94 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.907 110.6 45.8 -58.7 -44.4 -6.1 56.8 7.5 94 101 X T H > S+ 0 0 19 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.886 108.3 56.3 -68.9 -40.7 -3.0 56.2 5.3 95 102 X R H X S+ 0 0 62 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.912 103.0 55.2 -54.0 -45.0 -3.6 59.5 3.5 96 103 X T H X S+ 0 0 81 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.942 110.3 45.6 -56.2 -47.3 -3.5 61.3 6.8 97 104 X K H X S+ 0 0 94 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.867 109.6 54.7 -61.4 -39.1 -0.1 59.8 7.4 98 105 X L H X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.902 110.6 47.6 -61.6 -38.9 1.1 60.6 3.9 99 106 X I H X S+ 0 0 51 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.868 108.3 51.8 -72.1 -40.2 0.1 64.2 4.5 100 107 X N H X S+ 0 0 87 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.906 110.0 51.7 -60.6 -40.1 1.8 64.5 7.8 101 108 X X H X S+ 0 0 12 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.880 108.2 50.8 -63.9 -38.9 5.0 63.1 6.1 102 109 X F H X S+ 0 0 10 -4,-1.7 4,-0.9 1,-0.2 -1,-0.2 0.893 105.9 56.5 -66.4 -38.7 4.7 65.8 3.4 103 110 X K H X S+ 0 0 121 -4,-2.2 4,-1.8 1,-0.2 3,-0.5 0.856 105.1 50.5 -59.5 -39.9 4.4 68.5 6.1 104 111 X L H < S+ 0 0 86 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.853 103.6 60.7 -67.6 -33.0 7.7 67.5 7.6 105 112 X W H < S+ 0 0 2 -4,-1.4 10,-1.8 1,-0.2 11,-0.4 0.770 109.9 41.2 -61.7 -29.1 9.4 67.6 4.2 106 113 X L H < S+ 0 0 44 -4,-0.9 -1,-0.2 -3,-0.5 -2,-0.2 0.859 133.3 20.9 -87.1 -44.3 8.5 71.4 3.9 107 114 X N S < S- 0 0 85 -4,-1.8 2,-2.9 -5,-0.2 -1,-0.3 -0.823 70.2-168.2-125.0 82.7 9.3 72.4 7.4 108 115 X P - 0 0 41 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.231 42.1-125.6 -56.9 29.4 11.6 69.6 8.5 109 116 X N S > S+ 0 0 109 -2,-2.9 3,-0.7 -6,-0.3 2,-0.6 -0.551 85.6 80.2 36.3-126.3 10.7 71.4 11.6 110 117 X D T 3 S- 0 0 121 1,-0.2 -1,-0.1 -3,-0.2 -3,-0.0 -0.676 94.1 -2.2 149.5-168.3 14.4 71.3 11.4 111 118 X T T 3 S- 0 0 151 -2,-0.6 -1,-0.2 2,-0.1 -2,-0.1 0.068 102.1-114.5-120.8 -15.7 17.6 72.4 10.1 112 119 X G S < S+ 0 0 39 -3,-0.7 -2,-0.1 1,-0.1 -5,-0.1 0.875 72.2 86.2 86.7 50.7 15.0 74.6 8.3 113 120 X L S S- 0 0 133 -4,-0.2 -1,-0.1 -8,-0.1 -2,-0.1 -0.899 83.2 -65.9-175.0 138.9 14.8 74.1 4.5 114 121 X P - 0 0 70 0, 0.0 -8,-0.2 0, 0.0 -9,-0.1 0.036 34.2-152.3 -31.9 110.7 13.1 72.0 1.8 115 122 X L S S+ 0 0 37 -10,-1.8 2,-0.4 -11,-0.1 -9,-0.1 0.755 90.4 43.7 -57.0 -28.9 14.4 68.5 2.1 116 123 X F S S- 0 0 4 -11,-0.4 2,-0.2 2,-0.1 5,-0.1 -0.976 78.2-159.3-122.4 130.4 13.6 68.3 -1.5 117 124 X E + 0 0 137 -2,-0.4 3,-0.4 -45,-0.1 2,-0.2 -0.690 55.3 43.6-103.1 165.9 14.5 71.1 -3.9 118 125 X G S S- 0 0 70 -2,-0.2 4,-0.4 1,-0.2 3,-0.3 -0.598 110.8 -46.0 95.9-161.7 12.9 71.6 -7.3 119 126 X S S > S+ 0 0 60 -2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.567 104.6 96.8 -91.3 -6.7 9.2 71.4 -8.2 120 127 X A H > S+ 0 0 5 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.890 88.1 41.2 -51.7 -48.5 8.4 68.1 -6.3 121 128 X L H > S+ 0 0 9 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.854 113.9 52.0 -72.2 -35.3 7.0 69.7 -3.1 122 129 X E H > S+ 0 0 106 -4,-0.4 4,-2.4 2,-0.2 5,-0.2 0.922 110.4 49.3 -65.4 -44.9 5.1 72.5 -4.9 123 130 X K H X S+ 0 0 104 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.909 110.4 50.3 -62.4 -40.5 3.4 70.0 -7.1 124 131 X I H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.942 110.7 49.8 -63.5 -44.1 2.4 67.8 -4.2 125 132 X E H X S+ 0 0 65 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 111.0 47.9 -58.2 -49.3 1.0 70.7 -2.3 126 133 X Q H X S+ 0 0 83 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.905 112.0 51.6 -62.3 -39.9 -1.1 71.8 -5.3 127 134 X F H X S+ 0 0 23 -4,-2.5 4,-1.4 -5,-0.2 -2,-0.2 0.914 110.1 48.2 -60.2 -44.6 -2.3 68.2 -5.7 128 135 X L H < S+ 0 0 33 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.863 108.2 56.0 -66.9 -31.8 -3.3 68.1 -2.0 129 136 X I H < S+ 0 0 115 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.949 114.7 37.2 -63.2 -46.7 -5.1 71.4 -2.4 130 137 X K H < 0 0 190 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.623 360.0 360.0 -78.6 -18.0 -7.3 70.1 -5.3 131 138 X A < 0 0 87 -4,-1.4 -1,-0.0 -5,-0.2 -4,-0.0 -0.852 360.0 360.0-109.0 360.0 -7.7 66.5 -3.9