==== 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 RNA BINDING PROTEIN 29-MAR-04 1VEA . COMPND 2 MOLECULE: HUT OPERON POSITIVE REGULATORY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR T.S.KUMAREVEL,Z.FUJIMOTO,P.KARTHE,M.ODA,H.MIZUNO,P.K.R.KUMAR . 288 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 191 66.3 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 . 60 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 14 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 0 1 0 0 2 2 0 0 1 0 1 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 . 1 0 0 1 0 0 1 0 0 3 1 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 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 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 6 A E 0 0 158 0, 0.0 106,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.9 30.3 -119.4 105.9 2 7 A R - 0 0 67 104,-0.0 2,-1.2 0, 0.0 3,-0.1 -0.434 360.0-171.0-155.3 69.5 28.3 -116.6 104.2 3 8 A R > - 0 0 58 1,-0.2 4,-3.8 2,-0.1 5,-0.2 -0.521 10.2-178.1 -74.5 90.4 30.5 -114.8 101.6 4 9 A I H > S+ 0 0 3 -2,-1.2 4,-2.6 1,-0.2 5,-0.2 0.912 86.9 49.0 -53.0 -46.4 28.7 -111.7 100.3 5 10 A G H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.973 114.2 43.2 -58.5 -57.6 31.6 -111.1 98.0 6 11 A R H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.902 113.1 53.9 -55.8 -44.3 31.7 -114.6 96.6 7 12 A L H X S+ 0 0 39 -4,-3.8 4,-2.3 1,-0.2 -1,-0.2 0.934 107.1 50.5 -57.1 -48.1 28.0 -114.7 96.4 8 13 A S H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.870 109.1 50.6 -60.3 -39.5 27.8 -111.5 94.3 9 14 A V H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 3,-0.4 0.973 109.6 50.1 -64.1 -49.9 30.4 -112.6 91.8 10 15 A L H X S+ 0 0 17 -4,-2.1 4,-3.2 1,-0.3 -2,-0.2 0.901 108.7 52.1 -53.4 -43.8 28.6 -115.9 91.2 11 16 A L H < S+ 0 0 3 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.883 110.0 52.2 -59.5 -36.3 25.3 -114.1 90.7 12 17 A L H < S+ 0 0 2 -4,-1.7 -2,-0.2 -3,-0.4 -1,-0.2 0.868 118.0 32.9 -67.0 -43.1 27.2 -112.0 88.1 13 18 A L H < S+ 0 0 1 -4,-2.1 2,-1.7 1,-0.1 -2,-0.2 0.831 94.0 91.5 -87.1 -33.6 28.7 -114.9 86.1 14 19 A N < + 0 0 37 -4,-3.2 4,-0.4 -5,-0.3 3,-0.2 -0.442 43.6 169.0 -68.9 88.4 25.8 -117.4 86.5 15 20 A E + 0 0 89 -2,-1.7 -1,-0.2 1,-0.2 -4,-0.1 0.215 46.7 108.1 -83.7 15.3 23.9 -116.4 83.4 16 21 A A S S- 0 0 86 1,-0.1 -1,-0.2 2,-0.0 3,-0.0 0.981 107.1 -52.0 -52.7 -79.6 21.8 -119.6 84.0 17 22 A E >> - 0 0 113 -3,-0.2 3,-3.3 1,-0.0 4,-0.7 -0.297 55.2-173.6-165.3 67.0 18.7 -117.9 85.2 18 23 A E H 3> S+ 0 0 41 -4,-0.4 4,-4.2 1,-0.3 5,-0.4 0.674 75.2 86.4 -37.8 -25.6 19.5 -115.4 87.9 19 24 A S H 3> S+ 0 0 82 1,-0.2 4,-0.8 2,-0.2 -1,-0.3 0.801 97.9 37.4 -50.3 -30.1 15.7 -115.0 88.2 20 25 A T H <> S+ 0 0 57 -3,-3.3 4,-2.5 2,-0.2 -1,-0.2 0.883 115.9 52.3 -86.3 -46.4 15.9 -118.0 90.6 21 26 A Q H X S+ 0 0 40 -4,-0.7 4,-1.5 1,-0.2 -2,-0.2 0.850 109.5 50.4 -57.3 -38.6 19.1 -116.9 92.2 22 27 A V H X S+ 0 0 25 -4,-4.2 4,-2.2 2,-0.2 -1,-0.2 0.913 116.2 39.5 -69.1 -43.5 17.8 -113.5 92.9 23 28 A E H X S+ 0 0 131 -4,-0.8 4,-1.6 -5,-0.4 -2,-0.2 0.768 112.6 58.0 -76.5 -24.3 14.6 -114.7 94.6 24 29 A E H < S+ 0 0 119 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.819 116.8 33.8 -73.2 -31.2 16.6 -117.5 96.2 25 30 A L H <>S+ 0 0 22 -4,-1.5 5,-2.1 -5,-0.2 -2,-0.2 0.743 113.0 59.9 -92.7 -30.1 18.8 -114.9 97.9 26 31 A E H ><5S+ 0 0 100 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.862 110.2 43.3 -64.9 -36.1 16.1 -112.3 98.3 27 32 A R T 3<5S+ 0 0 200 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.580 105.9 64.9 -84.4 -11.2 14.2 -114.8 100.5 28 33 A D T 3 5S- 0 0 94 -5,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.310 128.0 -92.5 -92.5 7.9 17.4 -115.7 102.2 29 34 A G T < 5S+ 0 0 52 -3,-0.8 -3,-0.2 1,-0.3 76,-0.2 0.210 86.3 119.3 105.9 -16.2 17.7 -112.2 103.6 30 35 A W < - 0 0 7 -5,-2.1 2,-0.4 74,-0.1 -1,-0.3 -0.264 56.8-131.4 -82.2 168.5 19.8 -110.3 101.1 31 36 A K E -A 103 0A 89 72,-1.1 72,-1.4 27,-0.1 2,-0.4 -0.943 29.9-160.6-113.7 137.8 19.0 -107.3 98.9 32 37 A V E +A 102 0A 10 -2,-0.4 2,-0.4 24,-0.3 70,-0.2 -0.977 20.1 176.3-133.5 139.5 19.9 -107.7 95.2 33 38 A C E -A 101 0A 6 68,-2.0 68,-2.7 -2,-0.4 2,-0.4 -1.000 7.1-175.2-136.4 130.7 20.5 -105.4 92.3 34 39 A L E +A 100 0A 52 -2,-0.4 2,-0.3 66,-0.2 66,-0.2 -0.988 19.9 145.8-129.3 122.7 21.5 -106.6 88.8 35 40 A G E -A 99 0A 17 64,-2.6 64,-2.7 -2,-0.4 2,-0.3 -0.885 34.4-136.3-149.2-179.0 22.4 -104.3 86.0 36 41 A K E -A 98 0A 142 -2,-0.3 2,-0.3 62,-0.3 62,-0.2 -0.997 13.4-173.6-145.7 136.8 24.3 -103.4 82.9 37 42 A V E -A 97 0A 25 60,-3.3 60,-2.4 -2,-0.3 8,-0.1 -0.972 24.5-139.5-130.6 145.7 26.1 -100.2 81.8 38 43 A G S S+ 0 0 67 -2,-0.3 57,-0.4 58,-0.2 2,-0.3 -0.168 80.6 59.7 -97.0 39.6 27.7 -99.5 78.4 39 44 A S - 0 0 12 58,-0.1 -2,-0.1 55,-0.1 51,-0.1 -0.988 58.2-152.6-160.3 156.7 30.6 -97.6 80.0 40 45 A M + 0 0 0 49,-0.7 2,-0.5 52,-0.4 51,-0.1 -0.109 55.5 130.9-121.8 28.6 33.5 -98.0 82.4 41 46 A D > - 0 0 37 49,-0.2 4,-2.5 1,-0.1 5,-0.3 -0.745 61.9-132.5 -82.6 126.3 33.5 -94.3 83.3 42 47 A A H > S+ 0 0 16 -2,-0.5 4,-2.3 44,-0.2 5,-0.2 0.913 102.9 45.8 -46.4 -55.0 33.6 -94.0 87.1 43 48 A H H > S+ 0 0 151 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 113.0 48.6 -58.5 -47.2 30.8 -91.4 87.2 44 49 A K H > S+ 0 0 126 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.939 111.8 48.9 -60.5 -48.5 28.5 -93.2 84.8 45 50 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.942 111.7 49.1 -57.9 -48.9 28.8 -96.5 86.5 46 51 A I H X S+ 0 0 26 -4,-2.3 4,-3.4 -5,-0.3 -1,-0.2 0.909 110.9 49.5 -57.1 -47.0 28.1 -95.1 90.0 47 52 A A H X S+ 0 0 51 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.953 114.6 44.6 -58.2 -51.9 25.1 -93.2 88.8 48 53 A A H X S+ 0 0 29 -4,-2.5 4,-2.9 2,-0.2 5,-0.4 0.984 116.0 45.5 -56.6 -60.9 23.6 -96.3 87.1 49 54 A I H X S+ 0 0 0 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.920 113.5 51.9 -48.4 -47.1 24.4 -98.6 90.0 50 55 A E H X S+ 0 0 44 -4,-3.4 4,-2.0 -5,-0.3 -1,-0.2 0.917 112.7 44.1 -57.8 -47.0 23.0 -95.9 92.4 51 56 A T H X S+ 0 0 68 -4,-3.0 4,-2.5 1,-0.2 3,-0.4 0.987 116.8 43.9 -61.6 -59.8 19.8 -95.7 90.4 52 57 A A H < S+ 0 0 27 -4,-2.9 6,-0.2 1,-0.2 4,-0.2 0.809 112.2 57.8 -56.0 -28.5 19.3 -99.4 90.0 53 58 A S H <>S+ 0 0 0 -4,-2.4 5,-2.0 -5,-0.4 6,-0.9 0.910 112.7 35.5 -70.6 -44.4 20.3 -99.8 93.7 54 59 A K H ><5S+ 0 0 47 -4,-2.0 3,-3.5 -3,-0.4 -2,-0.2 0.964 111.1 59.9 -72.9 -52.9 17.6 -97.6 95.1 55 60 A K T 3<5S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.582 111.5 45.1 -51.4 -8.7 14.9 -98.5 92.6 56 61 A S T 3 5S- 0 0 50 -3,-0.4 -1,-0.3 -5,-0.2 -24,-0.3 0.386 114.0-115.0-116.9 -0.5 15.4 -102.1 93.9 57 62 A G T < 5S+ 0 0 26 -3,-3.5 -3,-0.2 2,-0.3 3,-0.1 0.583 80.0 126.0 77.1 9.6 15.5 -101.3 97.6 58 63 A V S - 0 0 40 -2,-0.3 4,-1.5 2,-0.1 3,-0.4 0.428 53.2-132.9 119.6 104.1 20.9 -91.1 103.5 64 69 A Y H > S+ 0 0 180 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.824 98.6 65.6 -46.7 -43.7 24.6 -90.4 103.1 65 70 A R H > S+ 0 0 165 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.917 106.7 35.5 -47.7 -60.8 25.6 -93.5 105.1 66 71 A E H > S+ 0 0 29 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.856 116.6 55.6 -67.3 -35.1 24.4 -96.2 102.8 67 72 A S H X S+ 0 0 19 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.873 104.2 54.2 -66.1 -37.2 25.3 -94.2 99.7 68 73 A H H X S+ 0 0 66 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.889 108.3 48.3 -65.6 -39.2 28.9 -93.9 100.9 69 74 A A H X S+ 0 0 2 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.902 111.9 49.4 -68.8 -39.7 29.3 -97.7 101.3 70 75 A L H X S+ 0 0 1 -4,-2.0 4,-3.4 2,-0.2 -2,-0.2 0.970 111.1 50.0 -61.0 -53.3 27.8 -98.3 97.8 71 76 A Y H X S+ 0 0 83 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.890 114.9 43.4 -51.0 -48.1 30.1 -95.7 96.3 72 77 A H H X S+ 0 0 95 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.911 112.7 49.6 -68.5 -43.9 33.2 -97.2 97.9 73 78 A A H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.949 115.7 47.5 -58.4 -45.0 32.3 -100.8 97.2 74 79 A T H X S+ 0 0 0 -4,-3.4 4,-2.4 -5,-0.3 -2,-0.2 0.922 111.3 48.8 -62.0 -45.8 31.7 -99.6 93.7 75 80 A M H X S+ 0 0 50 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.857 110.3 51.4 -63.7 -35.9 35.0 -97.7 93.5 76 81 A E H < S+ 0 0 37 -4,-2.8 4,-0.5 1,-0.2 62,-0.3 0.895 113.0 45.7 -68.3 -38.3 37.0 -100.6 94.9 77 82 A A H >X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 3,-1.0 0.851 105.8 59.8 -73.6 -34.0 35.4 -102.9 92.2 78 83 A L H 3X S+ 0 0 0 -4,-2.4 4,-1.7 1,-0.3 -1,-0.2 0.817 97.6 60.4 -63.7 -28.6 36.0 -100.3 89.4 79 84 A H H 3<>S+ 0 0 91 -4,-1.2 5,-2.3 2,-0.2 -1,-0.3 0.751 105.0 50.6 -70.0 -22.7 39.8 -100.5 90.2 80 85 A G H X45S+ 0 0 9 -3,-1.0 3,-1.4 -4,-0.5 56,-0.3 0.962 112.2 43.2 -76.1 -55.2 39.5 -104.2 89.3 81 86 A V H 3<5S+ 0 0 1 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.676 112.6 51.2 -64.1 -25.4 37.7 -103.8 85.9 82 87 A T T ><5S- 0 0 9 -4,-1.7 3,-2.2 -5,-0.2 -1,-0.3 0.024 113.1-121.1-100.4 23.8 39.8 -100.9 84.7 83 88 A R T < 5S- 0 0 88 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.792 72.4 -43.9 40.1 47.5 42.8 -103.0 85.5 84 89 A G T 3 + 0 0 104 -3,-2.2 3,-0.7 -7,-0.2 4,-0.7 -0.667 43.4 177.0-138.2 81.2 43.7 -97.4 85.8 86 91 A M H >> S+ 0 0 41 -2,-0.3 3,-1.7 1,-0.2 4,-0.7 0.904 82.3 54.5 -46.0 -54.3 40.4 -95.7 86.7 87 92 A L H >> S+ 0 0 114 1,-0.3 4,-0.8 2,-0.2 3,-0.7 0.806 102.7 55.3 -53.4 -39.4 41.0 -92.9 84.2 88 93 A L H <> S+ 0 0 80 -3,-0.7 4,-0.8 1,-0.2 -1,-0.3 0.594 95.0 67.8 -73.8 -10.5 41.5 -95.2 81.2 89 94 A G H << S+ 0 0 0 -3,-1.7 -49,-0.7 -4,-0.7 3,-0.4 0.829 96.9 54.4 -74.9 -31.1 38.1 -96.8 81.9 90 95 A S H << S+ 0 0 52 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.892 106.2 54.3 -65.8 -37.3 36.6 -93.5 80.9 91 96 A L H < S+ 0 0 131 -4,-0.8 2,-0.4 -51,-0.1 -1,-0.2 0.682 82.5 103.7 -71.9 -20.8 38.6 -93.8 77.6 92 97 A L < - 0 0 61 -4,-0.8 -52,-0.4 -3,-0.4 3,-0.2 -0.517 51.5-169.8 -71.6 119.8 37.3 -97.3 76.7 93 98 A R + 0 0 75 -2,-0.4 32,-0.1 1,-0.2 -54,-0.1 -0.561 66.1 29.9 -97.3 169.0 34.8 -97.1 73.9 94 99 A T S S+ 0 0 80 -2,-0.2 31,-1.4 1,-0.2 2,-0.3 0.931 87.8 138.6 41.8 70.1 32.7 -100.2 72.9 95 100 A V E - B 0 124A 13 -57,-0.4 2,-0.4 -3,-0.2 29,-0.2 -0.997 41.9-147.2-143.7 144.7 32.6 -101.9 76.3 96 101 A G E - B 0 123A 23 27,-2.8 27,-3.0 -2,-0.3 2,-0.4 -0.919 10.5-172.2-115.6 139.3 30.0 -103.7 78.4 97 102 A L E -AB 37 122A 0 -60,-2.4 -60,-3.3 -2,-0.4 2,-0.4 -0.974 1.9-169.9-133.9 117.7 29.9 -103.7 82.2 98 103 A R E -AB 36 121A 21 23,-2.4 23,-2.5 -2,-0.4 2,-0.3 -0.870 14.6-166.8-104.3 139.6 27.5 -106.0 84.1 99 104 A F E -AB 35 120A 4 -64,-2.7 -64,-2.6 -2,-0.4 2,-0.4 -0.953 14.8-165.5-132.4 151.4 27.1 -105.3 87.8 100 105 A A E -AB 34 119A 0 19,-2.2 19,-2.6 -2,-0.3 2,-0.4 -0.993 5.4-166.9-136.3 128.7 25.7 -107.0 90.9 101 106 A V E -AB 33 118A 0 -68,-2.7 -68,-2.0 -2,-0.4 2,-0.4 -0.930 5.0-176.7-116.1 140.9 25.0 -105.4 94.3 102 107 A L E -AB 32 117A 0 15,-1.9 15,-2.1 -2,-0.4 2,-0.5 -0.962 1.9-174.4-139.9 118.0 24.3 -107.4 97.4 103 108 A R E +AB 31 116A 10 -72,-1.4 -72,-1.1 -2,-0.4 2,-0.3 -0.954 33.8 92.3-118.0 125.1 23.4 -105.9 100.8 104 109 A G E S- B 0 115A 4 11,-3.0 11,-2.7 -2,-0.5 -74,-0.1 -0.985 73.0 -51.2 176.5 179.1 22.9 -107.9 104.0 105 110 A N - 0 0 22 -2,-0.3 9,-0.2 9,-0.2 8,-0.1 -0.546 35.4-155.2 -74.1 131.3 24.4 -109.5 107.1 106 111 A P S S+ 0 0 19 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.803 79.9 30.4 -76.8 -31.2 27.6 -111.5 106.5 107 112 A Y S S- 0 0 91 6,-0.2 -2,-0.0 4,-0.2 0, 0.0 -0.583 88.2-110.8-115.0-178.6 27.2 -113.7 109.6 108 113 A E S S+ 0 0 98 -2,-0.2 -3,-0.0 0, 0.0 -1,-0.0 0.563 73.4 120.6 -93.4 -7.6 24.1 -114.9 111.3 109 114 A S S S- 0 0 55 1,-0.1 -2,-0.1 2,-0.1 -4,-0.0 0.025 74.6-118.3 -52.2 161.7 24.5 -112.8 114.6 110 115 A E S S+ 0 0 103 -5,-0.0 2,-0.3 3,-0.0 -1,-0.1 0.865 87.5 107.6 -69.4 -34.5 21.8 -110.3 115.6 111 116 A A S S- 0 0 68 1,-0.2 -4,-0.2 2,-0.1 -2,-0.1 -0.243 76.7-136.5 -47.2 103.2 24.5 -107.6 115.3 112 117 A E + 0 0 118 -2,-0.3 3,-0.2 1,-0.1 -1,-0.2 0.808 37.1 167.2 -32.8 -54.2 23.3 -106.0 112.1 113 118 A G - 0 0 28 1,-0.2 2,-0.3 -8,-0.1 -6,-0.2 0.873 25.2-165.1 31.3 54.3 26.8 -105.8 110.7 114 119 A D - 0 0 29 29,-0.2 29,-3.6 -9,-0.2 2,-0.3 -0.573 8.0-171.8 -71.3 126.5 25.0 -104.9 107.4 115 120 A W E -BC 104 142A 30 -11,-2.7 -11,-3.0 -2,-0.3 2,-0.4 -0.880 14.2-155.1-124.1 157.1 27.4 -105.2 104.4 116 121 A I E -BC 103 141A 0 25,-3.3 25,-2.7 -2,-0.3 2,-0.4 -0.995 6.4-168.5-133.7 135.4 27.3 -104.4 100.7 117 122 A A E -BC 102 140A 0 -15,-2.1 -15,-1.9 -2,-0.4 2,-0.5 -0.979 5.3-163.1-126.1 134.0 29.2 -105.9 97.9 118 123 A V E -BC 101 139A 0 21,-2.1 21,-2.2 -2,-0.4 2,-0.5 -0.973 9.9-168.8-115.5 127.0 29.5 -104.6 94.3 119 124 A S E -BC 100 138A 0 -19,-2.6 -19,-2.2 -2,-0.5 2,-0.4 -0.975 2.6-165.5-120.5 130.1 30.7 -107.1 91.7 120 125 A L E -BC 99 137A 1 17,-2.6 17,-1.8 -2,-0.5 2,-0.5 -0.935 11.2-171.6-120.2 134.3 31.7 -106.0 88.2 121 126 A Y E -BC 98 136A 15 -23,-2.5 -23,-2.4 -2,-0.4 2,-0.4 -0.971 16.4-164.1-123.5 113.4 32.3 -108.1 85.1 122 127 A G E -BC 97 135A 0 13,-5.3 13,-2.7 -2,-0.5 2,-0.5 -0.814 12.6-167.8-104.8 140.1 33.7 -106.1 82.2 123 128 A T E -BC 96 134A 29 -27,-3.0 -27,-2.8 -2,-0.4 2,-0.8 -0.953 6.7-163.4-124.1 108.8 33.8 -107.1 78.6 124 129 A I E -BC 95 133A 26 9,-2.6 8,-2.2 -2,-0.5 9,-1.1 -0.838 23.5-179.9 -93.9 109.0 36.1 -104.9 76.5 125 130 A G - 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0 0 93 1,-0.1 4,-2.9 4,-0.1 5,-0.2 -0.372 66.9-133.9 -60.3 126.0 53.7 -112.4 99.1 187 47 B A H > S+ 0 0 41 1,-0.2 4,-3.0 2,-0.2 5,-0.4 0.924 105.1 48.1 -46.3 -57.8 54.4 -111.9 95.4 188 48 B H H > S+ 0 0 145 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.938 113.6 47.5 -49.7 -54.1 57.4 -114.2 95.3 189 49 B K H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 116.0 44.6 -57.4 -41.2 55.6 -116.9 97.2 190 50 B V H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.917 112.1 47.2 -74.9 -44.0 52.5 -116.7 95.0 191 51 B I H X S+ 0 0 35 -4,-3.0 4,-1.8 -5,-0.2 -1,-0.2 0.735 114.6 51.6 -70.6 -18.5 54.1 -116.6 91.5 192 52 B A H X S+ 0 0 35 -4,-1.4 4,-2.5 -5,-0.4 5,-0.2 0.954 109.8 45.9 -77.7 -55.1 56.3 -119.5 92.7 193 53 B A H X S+ 0 0 32 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.912 119.0 43.6 -51.9 -48.0 53.5 -121.7 93.8 194 54 B I H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 5,-0.2 0.940 109.6 51.9 -67.3 -51.0 51.6 -120.9 90.7 195 55 B E H X S+ 0 0 64 -4,-1.8 4,-1.7 -5,-0.2 -1,-0.2 0.922 117.4 44.5 -51.5 -42.9 54.4 -121.3 88.1 196 56 B T H >X S+ 0 0 97 -4,-2.5 4,-2.1 2,-0.2 3,-0.6 0.983 111.3 46.4 -64.3 -66.5 55.0 -124.7 89.8 197 57 B A H 3X S+ 0 0 26 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.765 115.7 52.7 -51.0 -24.9 51.6 -126.1 90.1 198 58 B S H 3X>S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.2 6,-0.9 0.846 106.0 47.7 -83.1 -37.4 51.0 -125.0 86.5 199 59 B K H X<5S+ 0 0 69 -4,-1.7 3,-0.8 -3,-0.6 -2,-0.2 0.910 110.3 53.5 -70.1 -41.3 54.0 -126.6 84.8 200 60 B K H 3<5S+ 0 0 165 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.813 110.1 48.4 -63.1 -30.1 53.4 -129.9 86.5 201 61 B S H 3<5S- 0 0 49 -4,-0.7 -1,-0.2 -5,-0.3 -2,-0.2 0.590 115.0-111.9 -88.3 -10.1 49.8 -129.9 85.2 202 62 B G T <<5S+ 0 0 36 -3,-0.8 -3,-0.2 -4,-0.6 3,-0.2 0.542 80.1 127.4 92.4 7.1 50.6 -129.1 81.6 203 63 B V S - 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