==== 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 TRANSCRIPTION REGULATOR 08-MAR-02 1L5Z . COMPND 2 MOLECULE: C4-DICARBOXYLATE TRANSPORT TRANSCRIPTIONAL REGULA . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR S.PARK,M.MEYER,A.D.JONES,H.P.YENNAWAR,N.H.YENNAWAR,B.T.NIXON . 146 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8071.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 14.4 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 45.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 3 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 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 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 2 A S 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-163.0 -11.1 17.1 19.1 2 3 A A - 0 0 98 1,-0.1 3,-0.1 3,-0.0 27,-0.0 0.079 360.0 -99.8 -41.7 147.9 -9.7 14.7 21.7 3 4 A A - 0 0 49 1,-0.2 25,-0.1 25,-0.0 -1,-0.1 -0.345 55.2 -76.9 -68.9 155.4 -10.3 15.5 25.4 4 5 A P - 0 0 36 0, 0.0 25,-3.0 0, 0.0 2,-0.4 -0.224 55.8-136.7 -53.5 140.5 -7.3 17.1 27.3 5 6 A S E -a 29 0A 34 43,-0.3 45,-1.8 23,-0.2 2,-0.4 -0.855 21.2-175.2-112.9 145.0 -4.7 14.5 28.2 6 7 A V E -ab 30 50A 0 23,-2.1 25,-2.7 -2,-0.4 2,-0.6 -0.997 19.5-157.2-137.9 134.4 -2.7 13.8 31.3 7 8 A F E -ab 31 51A 20 43,-2.5 45,-2.6 -2,-0.4 2,-0.5 -0.975 27.9-165.7-106.1 116.5 0.1 11.4 32.3 8 9 A L E -ab 32 52A 0 23,-2.7 25,-2.6 -2,-0.6 2,-0.5 -0.931 6.0-167.7-111.4 127.6 -0.2 11.3 36.1 9 10 A I E +ab 33 53A 0 43,-2.9 45,-1.9 -2,-0.5 2,-0.3 -0.957 20.7 142.2-123.8 125.1 2.6 9.8 38.3 10 11 A D - 0 0 4 23,-2.4 6,-0.1 -2,-0.5 47,-0.1 -0.860 39.0-152.3-161.6 126.0 2.4 8.9 42.0 11 12 A D S S+ 0 0 88 45,-0.3 2,-0.9 -2,-0.3 -1,-0.1 0.784 86.4 79.8 -65.1 -30.3 3.8 6.1 44.0 12 13 A D > - 0 0 67 1,-0.2 4,-2.8 -3,-0.1 5,-0.2 -0.707 68.2-162.1 -82.5 106.7 0.9 6.4 46.4 13 14 A R H > S+ 0 0 103 -2,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.812 87.2 54.3 -62.5 -30.9 -2.1 4.6 44.8 14 15 A D H > S+ 0 0 112 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.904 113.9 40.0 -68.8 -43.1 -4.7 6.3 47.0 15 16 A L H > S+ 0 0 60 2,-0.2 4,-2.7 -3,-0.2 5,-0.3 0.904 114.1 54.8 -70.3 -38.5 -3.5 9.9 46.1 16 17 A R H X S+ 0 0 32 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.937 111.5 46.1 -57.3 -47.3 -3.0 8.8 42.5 17 18 A K H X S+ 0 0 90 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.921 111.4 48.4 -62.4 -49.2 -6.6 7.7 42.4 18 19 A A H X S+ 0 0 31 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.927 116.3 44.9 -61.8 -41.1 -8.1 10.7 44.1 19 20 A M H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.908 112.2 51.8 -68.7 -41.2 -6.2 13.0 41.7 20 21 A Q H X S+ 0 0 25 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.928 110.5 47.4 -60.7 -46.2 -7.0 10.9 38.7 21 22 A Q H X S+ 0 0 98 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.917 109.8 54.6 -62.0 -43.0 -10.8 11.0 39.5 22 23 A T H < S+ 0 0 26 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.2 0.934 113.0 42.5 -55.3 -46.5 -10.6 14.8 40.1 23 24 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.3 2,-0.2 3,-0.9 0.915 114.5 48.9 -67.5 -45.2 -9.1 15.3 36.6 24 25 A E H ><5S+ 0 0 91 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.917 108.9 53.4 -64.6 -39.3 -11.4 12.8 34.8 25 26 A L T 3<5S+ 0 0 154 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.690 105.9 56.8 -68.0 -13.8 -14.4 14.4 36.4 26 27 A A T < 5S- 0 0 17 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 0.321 130.1 -94.8 -97.3 6.3 -13.0 17.7 35.0 27 28 A G T < 5S+ 0 0 41 -3,-2.0 2,-0.2 1,-0.3 -3,-0.2 0.520 80.7 133.2 97.7 3.0 -13.0 16.3 31.5 28 29 A F < - 0 0 9 -5,-2.3 2,-0.6 -25,-0.1 -1,-0.3 -0.613 53.6-135.0 -88.2 151.0 -9.4 15.0 31.2 29 30 A T E -a 5 0A 80 -25,-3.0 -23,-2.1 -2,-0.2 2,-0.4 -0.917 34.7-161.3 -98.0 124.6 -8.4 11.6 29.8 30 31 A V E -a 6 0A 14 -2,-0.6 2,-0.5 -25,-0.2 -23,-0.2 -0.924 25.0-169.6-119.2 134.4 -5.8 10.3 32.3 31 32 A S E -a 7 0A 50 -25,-2.7 -23,-2.7 -2,-0.4 2,-0.3 -0.993 24.6-164.5-113.8 119.9 -3.1 7.6 32.1 32 33 A S E -a 8 0A 36 -2,-0.5 2,-0.3 -25,-0.2 -23,-0.2 -0.826 8.5-173.1-112.0 154.0 -1.7 7.1 35.6 33 34 A F E -a 9 0A 26 -25,-2.6 -23,-2.4 -2,-0.3 3,-0.1 -0.975 30.7-144.3-143.8 151.5 1.4 5.3 36.7 34 35 A A S S+ 0 0 40 -2,-0.3 2,-0.4 -25,-0.2 -1,-0.1 0.703 89.8 43.9 -84.5 -26.5 3.1 4.2 39.9 35 36 A S > - 0 0 47 1,-0.1 4,-1.7 -25,-0.1 5,-0.1 -0.948 69.9-136.2-129.6 150.3 6.6 5.0 38.5 36 37 A A H > S+ 0 0 3 24,-0.4 4,-3.2 -2,-0.4 5,-0.2 0.887 103.4 55.4 -64.5 -42.5 8.2 7.7 36.5 37 38 A T H > S+ 0 0 82 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 106.7 51.9 -63.6 -36.4 10.1 5.5 34.1 38 39 A E H > S+ 0 0 114 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.945 112.2 44.7 -64.2 -44.8 7.0 3.8 33.1 39 40 A A H >< S+ 0 0 0 -4,-1.7 3,-1.9 1,-0.2 4,-0.3 0.949 110.7 56.5 -60.4 -46.5 5.3 7.1 32.3 40 41 A L H >< S+ 0 0 33 -4,-3.2 3,-2.2 1,-0.3 -1,-0.2 0.868 95.2 64.7 -53.6 -39.4 8.4 8.2 30.5 41 42 A A H 3< S+ 0 0 92 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.744 105.3 46.1 -58.9 -23.1 8.3 5.2 28.2 42 43 A G T << S+ 0 0 45 -3,-1.9 2,-0.3 -4,-0.6 -1,-0.3 0.389 97.4 96.7-100.8 5.7 5.1 6.6 26.8 43 44 A L < + 0 0 16 -3,-2.2 2,-0.3 -4,-0.3 -3,-0.0 -0.748 38.6 146.4-104.0 146.9 6.3 10.2 26.4 44 45 A S > - 0 0 48 -2,-0.3 3,-2.3 29,-0.0 29,-0.1 -0.946 63.3 -87.7-159.5 170.6 7.7 12.1 23.4 45 46 A A T 3 S+ 0 0 37 1,-0.3 -2,-0.0 -2,-0.3 30,-0.0 0.617 124.1 61.5 -62.7 -12.3 7.7 15.5 21.8 46 47 A D T 3 S+ 0 0 129 2,-0.0 -1,-0.3 27,-0.0 2,-0.1 0.514 71.7 121.8 -92.2 -6.9 4.5 14.5 20.1 47 48 A F < - 0 0 27 -3,-2.3 -4,-0.1 1,-0.2 -5,-0.0 -0.381 50.8-157.6 -58.3 125.7 2.5 14.0 23.3 48 49 A A + 0 0 60 -2,-0.1 -43,-0.3 2,-0.1 -1,-0.2 0.418 66.0 61.1 -87.0 2.2 -0.5 16.3 23.2 49 50 A G S S- 0 0 0 -45,-0.1 2,-0.3 1,-0.1 -43,-0.2 -0.123 78.5-101.4-111.4-154.6 -1.0 16.4 26.9 50 51 A I E -b 6 0A 0 -45,-1.8 -43,-2.5 26,-0.1 2,-0.4 -0.829 22.0-125.2-129.9 167.2 0.7 17.4 30.2 51 52 A V E -bc 7 78A 0 26,-2.4 28,-3.5 -2,-0.3 2,-0.4 -0.942 18.9-175.1-118.9 137.0 2.5 15.6 33.0 52 53 A I E +bc 8 79A 0 -45,-2.6 -43,-2.9 -2,-0.4 2,-0.3 -0.999 16.3 164.9-130.7 129.0 1.6 15.8 36.7 53 54 A S E -bc 9 80A 0 26,-2.9 28,-3.1 -2,-0.4 -43,-0.2 -0.998 42.5-109.0-147.9 148.1 3.8 14.1 39.3 54 55 A D E - c 0 81A 8 -45,-1.9 28,-0.2 -2,-0.3 8,-0.0 -0.483 32.1-134.5 -66.7 145.8 4.5 14.0 43.0 55 56 A I S S+ 0 0 7 26,-2.5 7,-2.4 7,-0.1 8,-0.6 0.841 90.2 57.1 -74.4 -30.9 8.0 15.6 43.5 56 57 A R + 0 0 164 25,-0.4 -45,-0.3 5,-0.2 -1,-0.1 -0.869 65.7 148.1-104.0 129.8 9.1 12.8 45.8 57 58 A M - 0 0 21 -2,-0.5 2,-0.1 2,-0.2 -22,-0.1 -0.987 50.5-101.4-153.6 152.2 9.1 9.1 44.7 58 59 A P S S+ 0 0 92 0, 0.0 2,-0.3 0, 0.0 -47,-0.0 -0.458 101.5 3.1 -69.6 148.3 11.1 6.0 45.4 59 60 A G S S+ 0 0 77 -2,-0.1 2,-0.6 -24,-0.1 -2,-0.2 -0.591 135.9 24.6 75.9-137.0 13.5 5.5 42.5 60 61 A M S S- 0 0 45 -2,-0.3 -24,-0.4 -4,-0.1 -23,-0.1 -0.459 83.4-149.9 -67.3 111.3 13.2 8.3 40.0 61 62 A D > - 0 0 64 -2,-0.6 4,-2.3 1,-0.1 -5,-0.2 -0.127 29.6 -94.0 -74.9 179.1 11.9 11.4 41.8 62 63 A G H > S+ 0 0 0 -7,-2.4 4,-2.6 1,-0.2 -6,-0.1 0.814 124.1 48.7 -66.4 -32.9 9.8 14.1 40.2 63 64 A L H > S+ 0 0 27 -8,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.832 109.7 52.3 -76.3 -32.0 12.7 16.4 39.4 64 65 A A H > S+ 0 0 21 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.927 113.1 45.7 -67.5 -42.3 14.7 13.5 37.8 65 66 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.3 0.947 109.9 54.8 -63.8 -49.3 11.6 12.9 35.7 66 67 A F H X S+ 0 0 13 -4,-2.6 4,-3.0 1,-0.2 5,-0.2 0.930 105.9 51.9 -49.0 -48.0 11.3 16.6 35.0 67 68 A R H X S+ 0 0 147 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.866 108.7 50.4 -62.2 -32.2 14.9 16.7 33.7 68 69 A K H X S+ 0 0 118 -4,-1.5 4,-1.5 -3,-0.3 -1,-0.2 0.919 113.2 46.5 -69.3 -41.2 14.2 13.8 31.3 69 70 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.920 107.1 55.7 -67.2 -40.6 11.1 15.6 30.0 70 71 A L H < S+ 0 0 62 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.933 108.4 50.2 -55.6 -43.1 12.9 19.0 29.6 71 72 A A H < S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.837 111.7 48.6 -64.2 -34.8 15.4 17.1 27.4 72 73 A L H < S- 0 0 70 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.922 138.1 -23.1 -70.8 -46.1 12.5 15.6 25.4 73 74 A D >< - 0 0 7 -4,-2.8 3,-2.0 3,-0.1 -1,-0.2 -0.675 48.3-152.8-172.9 106.6 10.6 18.9 24.8 74 75 A P T 3 S+ 0 0 82 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.737 98.8 59.0 -57.0 -23.5 10.8 22.1 27.0 75 76 A D T 3 S+ 0 0 68 -5,-0.1 50,-0.1 2,-0.1 -5,-0.1 0.297 76.3 97.9 -92.5 9.1 7.3 22.9 25.9 76 77 A L S < S- 0 0 5 -3,-2.0 -3,-0.1 -7,-0.2 23,-0.1 -0.845 81.3-130.5 -93.2 101.9 5.7 19.7 27.3 77 78 A P - 0 0 4 0, 0.0 -26,-2.4 0, 0.0 2,-0.5 -0.283 21.9-161.7 -66.2 139.3 4.4 21.2 30.6 78 79 A M E -c 51 0A 1 19,-0.3 21,-2.0 -28,-0.2 22,-1.3 -0.971 2.0-159.6-121.5 125.6 5.1 19.4 33.9 79 80 A I E -cd 52 100A 0 -28,-3.5 -26,-2.9 -2,-0.5 2,-0.5 -0.909 9.4-148.8-106.2 129.0 3.3 20.0 37.1 80 81 A L E -cd 53 101A 0 20,-2.4 22,-2.6 -2,-0.5 2,-0.6 -0.833 1.7-152.1 -98.6 126.4 4.8 19.1 40.5 81 82 A V E -cd 54 102A 1 -28,-3.1 -26,-2.5 -2,-0.5 -25,-0.4 -0.873 33.0-179.6 -95.4 122.1 2.6 18.0 43.4 82 83 A T E - d 0 103A 0 20,-3.1 22,-2.4 -2,-0.6 2,-0.1 -0.946 32.6-125.1-135.7 146.1 4.6 18.9 46.5 83 84 A G > - 0 0 23 -2,-0.4 3,-1.2 20,-0.2 4,-0.5 -0.384 45.1-101.8 -75.9 160.5 4.6 18.9 50.3 84 85 A H G > S+ 0 0 158 20,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.876 119.7 57.1 -51.8 -42.6 5.0 22.2 52.0 85 86 A G G 3 S+ 0 0 65 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.784 106.7 47.9 -63.0 -29.4 8.7 21.5 52.8 86 87 A D G <> S+ 0 0 17 -3,-1.2 4,-1.9 1,-0.2 3,-0.4 0.405 79.9 102.0 -93.7 3.9 9.6 21.0 49.2 87 88 A I H <> S+ 0 0 41 -3,-1.4 4,-2.7 -4,-0.5 5,-0.3 0.927 77.3 55.7 -53.8 -46.2 7.9 24.1 47.9 88 89 A P H > S+ 0 0 94 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.896 109.8 47.1 -54.9 -39.2 11.2 26.1 47.6 89 90 A M H > S+ 0 0 96 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.879 110.2 51.5 -66.5 -41.8 12.7 23.4 45.4 90 91 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.871 109.8 50.6 -63.1 -39.0 9.6 23.2 43.2 91 92 A V H X S+ 0 0 74 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.922 110.6 49.3 -66.2 -41.4 9.8 27.0 42.8 92 93 A Q H X S+ 0 0 89 -4,-2.3 4,-1.4 -5,-0.3 -2,-0.2 0.901 109.2 52.6 -61.8 -38.9 13.5 26.5 41.8 93 94 A A H <>S+ 0 0 5 -4,-2.4 5,-2.4 2,-0.2 -1,-0.2 0.892 106.8 52.3 -64.8 -37.6 12.4 23.8 39.4 94 95 A I H ><5S+ 0 0 55 -4,-2.1 3,-2.4 1,-0.2 -1,-0.2 0.945 105.0 54.8 -63.5 -43.1 9.8 26.2 37.8 95 96 A Q H 3<5S+ 0 0 150 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.861 109.8 50.9 -56.7 -31.2 12.7 28.8 37.4 96 97 A D T 3<5S- 0 0 90 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.356 137.8 -75.6 -90.4 8.3 14.4 26.0 35.5 97 98 A G T < 5S+ 0 0 40 -3,-2.4 -19,-0.3 1,-0.4 -3,-0.2 0.343 85.4 132.3 122.1 -12.5 11.5 25.1 33.2 98 99 A A < - 0 0 5 -5,-2.4 -1,-0.4 -8,-0.1 -19,-0.1 -0.447 53.0-135.6 -70.0 151.2 8.9 23.1 35.2 99 100 A Y - 0 0 67 -21,-2.0 2,-0.3 1,-0.2 -20,-0.2 0.904 58.7 -38.5 -81.8 -41.2 5.5 24.5 34.6 100 101 A D E -d 79 0A 30 -22,-1.3 -20,-2.4 2,-0.0 2,-0.3 -0.950 49.3-128.0-171.1 172.8 3.8 24.9 37.9 101 102 A F E -d 80 0A 53 -2,-0.3 2,-0.4 -22,-0.2 -20,-0.2 -0.966 6.1-153.1-139.4 156.8 3.3 23.2 41.3 102 103 A I E -d 81 0A 10 -22,-2.6 -20,-3.1 -2,-0.3 2,-0.3 -0.989 23.2-127.6-128.3 135.3 0.4 22.2 43.5 103 104 A A E -d 82 0A 44 -2,-0.4 4,-0.4 -22,-0.2 -20,-0.2 -0.621 35.6 -89.0 -89.4 144.6 0.7 22.0 47.3 104 105 A K S S+ 0 0 74 -22,-2.4 -20,-0.3 -2,-0.3 2,-0.1 -0.665 107.9 50.1 -95.0 151.6 -0.3 18.9 49.3 105 106 A P S S- 0 0 130 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.539 104.4-126.0 -68.1 140.7 -2.7 17.8 50.6 106 107 A F - 0 0 42 -2,-0.1 2,-0.5 -4,-0.1 -2,-0.1 -0.248 10.6-140.4 -68.1 140.9 -4.1 18.7 47.2 107 108 A A > - 0 0 39 -4,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.893 15.1-139.0 -95.0 126.9 -7.2 20.9 46.8 108 109 A A H > S+ 0 0 49 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.891 99.7 48.8 -54.6 -46.0 -9.3 19.5 44.0 109 110 A D H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 110.6 49.4 -65.4 -37.5 -10.1 22.8 42.5 110 111 A R H > S+ 0 0 159 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.896 109.9 52.7 -67.9 -38.6 -6.5 24.1 42.4 111 112 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.934 110.9 46.9 -60.7 -46.2 -5.5 20.8 40.8 112 113 A V H X S+ 0 0 19 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.935 113.2 47.9 -64.6 -43.9 -8.1 21.3 38.1 113 114 A Q H X S+ 0 0 120 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.934 112.7 48.0 -62.6 -44.9 -7.2 24.9 37.4 114 115 A S H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.935 113.6 47.8 -62.6 -44.2 -3.4 24.2 37.3 115 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.890 111.2 50.9 -64.1 -40.3 -4.0 21.3 34.8 116 117 A R H X S+ 0 0 124 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.909 110.8 48.0 -65.9 -39.0 -6.3 23.3 32.6 117 118 A R H X S+ 0 0 132 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.941 114.5 45.9 -66.5 -45.6 -3.8 26.2 32.4 118 119 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.888 112.7 50.7 -63.0 -41.1 -1.0 23.8 31.5 119 120 A E H X S+ 0 0 15 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.855 108.1 51.9 -67.7 -35.7 -3.2 21.9 29.0 120 121 A K H X S+ 0 0 104 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.908 109.7 51.4 -64.9 -39.9 -4.2 25.1 27.3 121 122 A K H X S+ 0 0 53 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.961 111.5 45.9 -60.7 -51.1 -0.5 26.0 27.0 122 123 A R H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.902 111.5 52.7 -60.3 -39.7 0.3 22.6 25.5 123 124 A R H X S+ 0 0 91 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.918 108.6 49.0 -62.0 -44.3 -2.6 22.9 23.1 124 125 A L H X S+ 0 0 108 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.910 111.7 51.6 -61.0 -40.5 -1.5 26.3 21.9 125 126 A V H X S+ 0 0 25 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.935 111.4 44.7 -62.4 -46.9 2.0 24.9 21.4 126 127 A M H X S+ 0 0 42 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.861 114.4 49.7 -66.9 -35.0 0.8 21.9 19.3 127 128 A E H X S+ 0 0 108 -4,-2.3 4,-2.7 -5,-0.2 5,-0.2 0.893 110.1 50.5 -70.5 -39.8 -1.5 24.2 17.2 128 129 A N H X S+ 0 0 79 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.944 111.6 48.4 -60.5 -46.8 1.4 26.6 16.6 129 130 A R H X S+ 0 0 70 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.880 112.4 49.3 -59.7 -41.4 3.5 23.7 15.5 130 131 A S H X S+ 0 0 61 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.928 110.6 48.1 -65.6 -47.7 0.8 22.4 13.2 131 132 A L H X S+ 0 0 116 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.904 111.4 51.5 -61.8 -41.5 0.1 25.8 11.6 132 133 A R H X S+ 0 0 169 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.926 109.9 48.9 -62.3 -42.9 3.8 26.2 11.0 133 134 A R H X S+ 0 0 153 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.853 111.2 50.6 -63.7 -35.5 4.0 22.8 9.4 134 135 A A H X S+ 0 0 58 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.909 109.9 49.5 -69.3 -40.6 1.0 23.7 7.2 135 136 A A H X S+ 0 0 63 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.904 113.6 46.7 -64.2 -39.7 2.6 27.0 6.1 136 137 A E H X S+ 0 0 111 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.914 111.8 49.6 -67.8 -44.5 5.9 25.1 5.3 137 138 A A H X S+ 0 0 64 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.940 113.5 46.2 -60.8 -47.2 4.1 22.4 3.4 138 139 A A H X S+ 0 0 57 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.948 112.7 50.1 -59.7 -49.6 2.1 24.9 1.4 139 140 A S H X S+ 0 0 62 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.873 110.5 51.2 -56.7 -39.4 5.2 27.0 0.7 140 141 A E H X S+ 0 0 111 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.915 109.2 49.1 -67.9 -43.1 7.1 23.9 -0.5 141 142 A G H X S+ 0 0 43 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.967 114.1 45.5 -60.2 -51.9 4.4 22.9 -2.9 142 143 A L H X S+ 0 0 121 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.929 109.4 55.9 -57.0 -46.5 4.2 26.3 -4.4 143 144 A K H < S+ 0 0 61 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.928 112.6 42.0 -50.2 -52.5 8.0 26.6 -4.6 144 145 A L H < S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.958 111.8 56.1 -58.9 -54.3 8.1 23.4 -6.6 145 146 A A H < 0 0 86 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.878 360.0 360.0 -46.4 -51.7 5.1 24.3 -8.7 146 147 A A < 0 0 123 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.006 360.0 360.0 -79.6 360.0 6.6 27.6 -9.9