==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (ENZYME/INHIBITOR) 14-NOV-97 1AY7 . COMPND 2 MOLECULE: GUANYL-SPECIFIC RIBONUCLEASE SA; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES AUREOFACIENS; . AUTHOR J.SEVCIK,L.URBANIKOVA,Z.DAUTER,K.S.WILSON . 185 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9268.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.7 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 0 0 0 1 0 0 1 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 2 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 1 0 2 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 1 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 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 1 A D 0 0 165 0, 0.0 88,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 152.2 11.7 12.4 13.9 2 2 A V - 0 0 50 86,-0.1 2,-1.2 1,-0.1 88,-0.2 -0.593 360.0-133.4 -77.4 144.3 11.2 13.6 17.5 3 3 A S - 0 0 68 86,-3.7 -1,-0.1 -2,-0.2 85,-0.0 -0.758 60.7 -68.3 -95.5 56.1 14.5 14.0 19.5 4 4 A G - 0 0 43 -2,-1.2 87,-2.3 86,-0.2 2,-0.4 0.176 57.7 -73.8 98.8 179.9 13.4 12.2 22.7 5 5 A T E -a 91 0A 92 85,-0.2 2,-0.4 -3,-0.1 87,-0.2 -0.970 44.6-166.2-122.3 127.4 11.0 12.8 25.6 6 6 A V E -a 92 0A 36 85,-2.6 87,-3.0 -2,-0.4 90,-0.1 -0.968 24.6-112.2-124.7 138.5 11.9 15.5 28.1 7 7 A a E > -a 93 0A 42 -2,-0.4 3,-1.9 85,-0.2 4,-0.4 -0.371 24.0-128.7 -62.1 141.3 10.4 16.1 31.5 8 8 A L G > S+ 0 0 23 85,-2.7 3,-1.5 88,-0.4 -1,-0.2 0.867 108.9 62.6 -63.4 -28.0 8.5 19.5 31.7 9 9 A S G 3 S+ 0 0 91 87,-1.8 -1,-0.3 84,-0.3 -2,-0.1 0.745 98.2 56.6 -75.4 -7.7 10.5 20.4 34.8 10 10 A A G < S+ 0 0 72 -3,-1.9 -1,-0.3 86,-0.2 -2,-0.2 0.441 97.3 78.4 -97.1 -0.4 13.7 20.3 32.7 11 11 A L S < S- 0 0 23 -3,-1.5 5,-0.1 -4,-0.4 -3,-0.0 -0.590 102.9 -76.3 -97.9 172.3 12.3 22.9 30.3 12 12 A P >> - 0 0 31 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.216 44.1-117.6 -60.6 148.7 12.1 26.7 30.9 13 13 A P H >> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 3,-1.1 0.832 110.4 71.5 -61.2 -27.3 9.3 27.5 33.3 14 14 A E H 3> S+ 0 0 40 1,-0.3 4,-2.1 2,-0.2 44,-0.3 0.737 86.4 66.4 -63.1 -24.8 7.6 29.6 30.6 15 15 A A H <> S+ 0 0 0 -3,-2.3 4,-2.1 2,-0.2 -1,-0.3 0.856 99.6 49.7 -65.0 -33.6 6.7 26.3 28.8 16 16 A T H S+ 0 0 52 -4,-1.9 5,-2.9 2,-0.2 4,-0.3 0.854 108.7 53.3 -67.1 -41.7 -2.8 29.2 28.5 22 22 A I H ><5S+ 0 0 34 -4,-2.5 3,-1.6 3,-0.2 -2,-0.2 0.925 105.9 54.2 -56.3 -43.3 -3.6 26.4 26.0 23 23 A A H 3<5S+ 0 0 86 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.817 115.8 37.8 -65.7 -26.4 -5.8 24.7 28.6 24 24 A S T 3<5S- 0 0 75 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.224 112.3-117.0-102.1 10.0 -7.8 27.9 29.1 25 25 A D T < 5 - 0 0 134 -3,-1.6 -3,-0.2 -4,-0.3 3,-0.2 0.846 58.9-114.9 57.4 41.3 -7.8 28.9 25.4 26 26 A G < - 0 0 11 -5,-2.9 2,-0.1 1,-0.3 -2,-0.1 -0.647 26.1-128.2 98.5-174.4 -5.8 32.1 26.1 27 27 A P - 0 0 117 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.661 54.2-163.4 -89.9 147.9 -5.7 34.8 26.1 28 28 A F - 0 0 56 -3,-0.2 5,-0.1 5,-0.1 -10,-0.0 -0.867 21.6-137.7 -98.9 160.0 -2.4 34.5 24.1 29 29 A P S S+ 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.769 85.0 52.2 -86.0 -23.5 0.2 37.2 23.7 30 30 A Y S > S- 0 0 68 1,-0.1 3,-1.1 26,-0.1 26,-0.1 -0.839 70.3-139.6-118.5 138.1 0.8 36.7 20.0 31 31 A S T 3 S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.720 105.0 64.2 -69.7 -18.4 -1.6 36.5 17.1 32 32 A Q T > S+ 0 0 31 2,-0.1 3,-1.5 -3,-0.0 2,-0.3 0.631 82.1 106.6 -64.7 -19.0 0.5 33.6 15.6 33 33 A D T < S+ 0 0 16 -3,-1.1 22,-0.2 1,-0.3 -5,-0.1 -0.520 83.5 15.7 -78.0 134.6 -0.6 31.6 18.8 34 34 A G T 3 S+ 0 0 26 20,-3.3 -1,-0.3 1,-0.3 21,-0.1 0.389 91.3 134.9 94.2 -1.1 -3.2 28.9 18.1 35 35 A V < - 0 0 55 -3,-1.5 19,-2.2 19,-0.5 -1,-0.3 -0.385 67.9 -88.1 -76.7 158.9 -2.7 28.8 14.3 36 36 A V B -B 53 0A 33 17,-0.2 2,-0.6 -3,-0.1 17,-0.3 -0.393 37.9-140.6 -59.9 139.6 -2.5 25.6 12.5 37 37 A F - 0 0 5 15,-2.2 15,-0.5 35,-0.2 13,-0.3 -0.878 9.2-162.8-106.4 120.1 1.1 24.2 12.2 38 38 A Q - 0 0 70 -2,-0.6 4,-0.1 11,-0.1 9,-0.1 0.530 21.6-138.7 -86.3 -1.8 1.8 22.7 8.9 39 39 A N > - 0 0 10 1,-0.1 3,-1.4 2,-0.1 8,-0.1 0.951 29.0-179.4 50.6 52.3 4.9 20.7 9.9 40 40 A R T 3 S+ 0 0 41 1,-0.3 -1,-0.1 2,-0.1 91,-0.0 0.738 73.5 46.7 -68.0 -20.5 6.6 21.6 6.6 41 41 A E T 3 S- 0 0 78 89,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.402 104.5-126.6 -95.4 -1.4 9.9 19.8 7.2 42 42 A S < + 0 0 72 -3,-1.4 4,-0.1 -4,-0.1 -2,-0.1 0.732 64.8 138.9 54.0 44.9 8.0 16.7 8.3 43 43 A V + 0 0 28 43,-0.1 3,-0.1 2,-0.1 46,-0.1 0.919 64.0 55.6 -79.4 -39.6 10.0 16.5 11.6 44 44 A L S S- 0 0 3 1,-0.2 3,-0.1 -43,-0.1 36,-0.0 -0.475 116.5 -71.9 -84.1 162.6 6.9 15.5 13.5 45 45 A P - 0 0 63 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.160 61.0 -99.8 -56.3 137.5 4.8 12.5 12.4 46 46 A T + 0 0 108 -4,-0.1 2,-0.3 -3,-0.1 -7,-0.1 -0.465 56.0 162.3 -64.5 130.5 3.0 13.2 9.2 47 47 A Q - 0 0 84 -2,-0.2 3,-0.1 -9,-0.1 5,-0.1 -0.962 41.0 -85.7-143.3 163.3 -0.7 14.1 9.8 48 48 A S > - 0 0 100 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.258 61.5 -76.4 -69.2 162.9 -3.5 15.9 7.9 49 49 A Y T 3 S+ 0 0 172 1,-0.2 -1,-0.2 2,-0.1 -11,-0.1 -0.286 119.5 30.6 -63.6 129.9 -3.8 19.6 7.8 50 50 A G T 3 S+ 0 0 24 -13,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.392 86.8 102.5 107.1 -7.5 -5.3 20.8 11.1 51 51 A Y S < S+ 0 0 40 -3,-1.9 2,-0.3 -14,-0.1 -2,-0.1 0.807 80.6 46.5 -74.0 -38.0 -4.0 18.1 13.4 52 52 A Y - 0 0 5 -15,-0.5 -15,-2.2 -4,-0.3 2,-0.3 -0.811 62.2-176.4-108.4 152.1 -1.2 20.3 14.9 53 53 A H E -BC 36 72A 56 19,-1.6 19,-2.6 -2,-0.3 2,-0.4 -0.930 17.4-135.0-138.0 152.1 -1.3 23.9 16.2 54 54 A E E - C 0 71A 4 -19,-2.2 -20,-3.3 -2,-0.3 -19,-0.5 -0.897 17.3-178.1-118.0 153.2 1.5 26.1 17.5 55 55 A Y E - C 0 70A 25 15,-2.2 15,-2.5 -2,-0.4 2,-0.3 -0.970 27.6-112.6-144.6 139.2 2.0 28.4 20.4 56 56 A T E - C 0 69A 4 -2,-0.3 2,-0.6 13,-0.2 13,-0.2 -0.646 13.2-152.2 -78.8 145.5 4.9 30.7 21.6 57 57 A V - 0 0 0 11,-2.2 11,-0.5 -2,-0.3 -42,-0.1 -0.996 33.0-121.1-105.0 120.5 6.9 30.0 24.7 58 58 A I - 0 0 77 -2,-0.6 -44,-0.2 -44,-0.3 7,-0.1 -0.339 13.7-146.3 -64.9 146.8 8.1 33.4 25.8 59 59 A T > - 0 0 30 5,-0.4 3,-2.0 -2,-0.1 4,-0.4 -0.933 28.4-121.4-108.3 116.3 11.8 33.9 26.1 60 60 A P T 3 S+ 0 0 79 0, 0.0 -46,-0.0 0, 0.0 0, 0.0 -0.168 91.3 6.7 -63.3 128.2 12.2 36.3 29.1 61 61 A G T 3 S+ 0 0 69 1,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.491 94.9 109.9 92.1 -18.4 14.0 39.5 27.9 62 62 A A < - 0 0 35 -3,-2.0 4,-0.1 2,-0.2 3,-0.1 0.817 61.1-151.8 -72.3 -33.7 14.1 38.8 24.1 63 63 A R S S+ 0 0 237 -4,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.442 72.2 68.0 71.9 0.8 11.6 41.5 23.0 64 64 A T S S- 0 0 46 -5,-0.2 -5,-0.4 1,-0.0 -1,-0.2 -0.892 104.5 -91.6-132.2 179.2 10.7 39.4 20.0 65 65 A R - 0 0 18 -2,-0.3 3,-0.4 75,-0.2 -8,-0.2 0.727 65.4-171.8 -67.7 -27.0 8.8 36.0 19.7 66 66 A G - 0 0 4 1,-0.2 -1,-0.2 -4,-0.1 -8,-0.1 -0.138 35.8 -56.9 70.9-154.7 12.2 34.2 19.8 67 67 A T S S+ 0 0 28 16,-0.1 18,-2.4 -10,-0.1 19,-0.5 0.537 95.3 94.7-114.7 0.6 12.9 30.6 19.2 68 68 A R + 0 0 70 -11,-0.5 -11,-2.2 -3,-0.4 2,-0.3 -0.703 42.5 156.6-111.7 137.0 10.8 28.5 21.6 69 69 A R E -CD 56 82A 0 13,-2.4 13,-2.3 -2,-0.4 2,-0.4 -0.996 33.1-138.7-144.7 159.1 7.4 27.0 20.8 70 70 A I E -CD 55 81A 0 -15,-2.5 -15,-2.2 -2,-0.3 2,-0.5 -0.979 17.3-162.5-113.7 140.8 5.0 24.3 21.8 71 71 A I E -CD 54 80A 0 9,-2.6 9,-2.7 -2,-0.4 2,-0.3 -0.934 11.2-150.4-117.7 129.9 3.2 22.4 19.0 72 72 A T E -CD 53 79A 15 -19,-2.6 -19,-1.6 -2,-0.5 7,-0.2 -0.797 8.9-165.6 -97.3 150.3 0.1 20.5 20.1 73 73 A G - 0 0 13 5,-2.9 5,-0.3 -2,-0.3 -21,-0.1 -0.628 34.6-108.9-110.6-172.5 -1.3 17.3 18.5 74 74 A E S S+ 0 0 140 -2,-0.2 3,-0.1 3,-0.1 -22,-0.1 0.683 86.9 94.9 -99.0 -11.0 -4.8 15.9 19.1 75 75 A A S > S- 0 0 53 1,-0.1 3,-2.0 2,-0.1 -2,-0.2 -0.167 95.7 -72.3 -80.4 154.2 -3.7 12.8 21.2 76 76 A T T 3 S- 0 0 137 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.504 114.9 -10.5 -50.6 122.9 -3.7 13.0 25.0 77 77 A Q T 3 S+ 0 0 104 1,-0.2 2,-1.2 -3,-0.1 -1,-0.3 0.734 87.0 156.6 57.4 34.2 -0.9 15.1 26.2 78 78 A E < + 0 0 19 -3,-2.0 -5,-2.9 -5,-0.3 2,-0.4 -0.752 16.3 145.0 -91.1 89.5 0.6 15.2 22.8 79 79 A D E -D 72 0A 16 -2,-1.2 13,-3.0 13,-0.3 2,-0.4 -0.990 29.7-163.5-130.6 133.1 2.7 18.3 23.1 80 80 A Y E -DE 71 91A 16 -9,-2.7 -9,-2.6 -2,-0.4 2,-0.4 -0.920 5.5-151.2-116.5 146.5 6.1 18.9 21.5 81 81 A Y E -DE 70 90A 22 9,-2.9 9,-2.4 -2,-0.4 2,-0.4 -0.886 9.6-174.5-119.2 142.5 8.6 21.6 22.4 82 82 A T E +D 69 0A 1 -13,-2.3 -13,-2.4 -2,-0.4 3,-0.2 -0.998 9.2 176.2-124.9 138.8 11.2 23.2 20.1 83 83 A G S S+ 0 0 33 -2,-0.4 -15,-0.1 5,-0.3 -16,-0.1 0.343 74.7 63.3-121.8 17.8 13.7 25.6 21.6 84 84 A D S > S- 0 0 58 4,-0.5 3,-0.8 -15,-0.1 -16,-0.1 -0.186 120.7 -86.2-137.7 40.7 15.7 26.2 18.3 85 85 A H T 3 S- 0 0 0 -18,-2.4 48,-0.2 1,-0.2 -17,-0.1 0.923 89.9 -48.6 58.1 53.3 13.2 27.8 16.0 86 86 A Y T 3 S+ 0 0 1 -19,-0.5 -1,-0.2 2,-0.3 46,-0.2 0.528 107.5 114.4 70.9 13.9 11.6 24.6 14.7 87 87 A A S < S+ 0 0 44 -3,-0.8 2,-0.3 1,-0.2 -2,-0.1 0.940 84.1 12.7 -80.5 -40.5 14.7 22.6 13.8 88 88 A T - 0 0 64 -85,-0.0 -4,-0.5 -86,-0.0 2,-0.3 -0.942 66.6-161.9-132.7 157.8 14.3 19.9 16.4 89 89 A F - 0 0 1 -88,-0.4 -86,-3.7 -2,-0.3 2,-0.4 -0.994 3.2-164.8-136.5 148.6 11.5 18.8 18.6 90 90 A S E - E 0 81A 27 -9,-2.4 -9,-2.9 -2,-0.3 2,-0.2 -0.968 28.9-114.2-123.9 152.1 11.1 16.8 21.8 91 91 A L E -aE 5 80A 54 -87,-2.3 -85,-2.6 -2,-0.4 2,-0.5 -0.517 33.9-127.5 -77.6 136.4 7.9 15.3 23.3 92 92 A I E -a 6 0A 6 -13,-3.0 2,-0.8 -2,-0.2 -13,-0.3 -0.748 11.5-155.3 -90.1 136.3 7.0 16.8 26.6 93 93 A D E > -a 7 0A 56 -87,-3.0 -85,-2.7 -2,-0.5 3,-1.2 -0.860 8.1-171.6-105.0 106.3 6.4 14.6 29.6 94 94 A Q T 3 S+ 0 0 62 -2,-0.8 -1,-0.1 1,-0.2 -87,-0.1 0.675 73.8 70.4 -80.6 3.5 4.2 16.7 31.8 95 95 A T T 3 0 0 112 -3,-0.1 -1,-0.2 -87,-0.0 -88,-0.1 0.479 360.0 360.0 -98.4 3.2 4.4 14.2 34.7 96 96 A a < 0 0 67 -3,-1.2 -87,-1.8 -90,-0.1 -88,-0.4 -0.767 360.0 360.0-143.9 360.0 8.0 14.8 35.7 97 !* 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 98 1 B K 0 0 84 0, 0.0 49,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 136.2 12.6 45.8 0.6 99 2 B K E -f 147 0B 160 47,-0.2 2,-0.4 49,-0.0 49,-0.2 -0.907 360.0-175.8-112.1 131.7 14.2 44.1 -2.4 100 3 B A E -f 148 0B 1 47,-2.7 49,-2.9 -2,-0.4 2,-0.4 -0.974 6.1-163.7-127.1 133.7 15.7 40.5 -2.2 101 4 B V E -f 149 0B 35 -2,-0.4 2,-0.5 47,-0.2 49,-0.2 -0.978 6.0-171.6-122.5 131.4 17.5 38.9 -5.2 102 5 B I E -f 150 0B 0 47,-2.6 49,-2.7 -2,-0.4 2,-1.0 -0.998 14.9-151.2-120.2 120.3 18.3 35.2 -5.5 103 6 B N E > -f 151 0B 53 -2,-0.5 3,-1.9 47,-0.2 4,-0.3 -0.829 15.6-163.7 -90.6 99.5 20.6 34.2 -8.4 104 7 B G G > S+ 0 0 0 47,-2.1 3,-1.3 -2,-1.0 48,-0.2 0.793 78.7 62.2 -66.5 -27.1 19.1 30.8 -8.9 105 8 B E G 3 S+ 0 0 61 1,-0.2 -1,-0.3 -3,-0.1 47,-0.1 0.643 103.4 52.6 -72.6 -16.1 21.9 29.3 -11.0 106 9 B Q G < S+ 0 0 128 -3,-1.9 2,-0.6 2,-0.0 -1,-0.2 0.526 86.7 87.5 -97.1 -3.0 24.4 29.8 -8.1 107 10 B I < + 0 0 12 -3,-1.3 53,-0.1 -4,-0.3 3,-0.1 -0.837 39.5 156.4-104.0 118.3 22.4 28.0 -5.3 108 11 B R + 0 0 134 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.229 59.6 50.3-120.8 5.4 23.2 24.4 -5.3 109 12 B S S > S- 0 0 42 1,-0.1 4,-1.3 51,-0.0 -1,-0.1 -0.979 73.3-131.5-139.8 157.9 22.4 23.4 -1.6 110 13 B I H > S+ 0 0 72 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.837 110.1 59.4 -79.8 -30.4 19.2 24.1 0.5 111 14 B S H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 105.3 45.6 -57.4 -48.2 21.6 25.3 3.2 112 15 B D H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.800 110.3 55.8 -68.6 -32.5 23.0 28.0 1.0 113 16 B L H X S+ 0 0 2 -4,-1.3 4,-3.4 2,-0.2 -2,-0.2 0.941 110.6 44.7 -59.2 -46.7 19.4 28.9 -0.1 114 17 B H H X S+ 0 0 5 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.885 113.4 50.1 -63.6 -39.9 18.5 29.4 3.6 115 18 B Q H X S+ 0 0 79 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.848 111.2 49.1 -64.8 -37.1 21.7 31.4 4.2 116 19 B T H X S+ 0 0 26 -4,-1.7 4,-3.1 2,-0.2 5,-0.3 0.921 111.8 48.9 -69.4 -41.8 21.0 33.6 1.2 117 20 B L H X S+ 0 0 2 -4,-3.4 4,-2.5 2,-0.2 6,-0.4 0.886 106.9 55.5 -61.0 -39.5 17.5 34.2 2.4 118 21 B K H <>S+ 0 0 33 -4,-2.2 5,-1.9 -5,-0.2 4,-0.5 0.950 115.9 39.0 -61.3 -37.3 18.8 35.0 5.9 119 22 B K H ><5S+ 0 0 137 -4,-1.8 3,-0.8 1,-0.2 -2,-0.2 0.950 118.1 45.0 -75.0 -51.3 21.0 37.7 4.3 120 23 B E H 3<5S+ 0 0 41 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.776 121.8 36.9 -73.1 -25.6 18.6 39.1 1.7 121 24 B L T 3<5S- 0 0 3 -4,-2.5 22,-0.3 -5,-0.3 -1,-0.3 0.394 103.8-125.3-102.2 0.4 15.6 39.3 4.0 122 25 B A T < 5 - 0 0 54 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.931 41.8-174.9 57.0 52.4 17.5 40.4 7.1 123 26 B L < - 0 0 13 -5,-1.9 -1,-0.1 -6,-0.4 11,-0.0 -0.319 34.0 -79.7 -76.5 164.9 16.1 37.5 9.2 124 27 B P > - 0 0 6 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.184 37.6-114.9 -62.6 156.7 16.9 37.2 12.9 125 28 B E T 3 S+ 0 0 159 1,-0.3 -2,-0.1 -3,-0.1 -7,-0.0 0.877 117.1 57.3 -65.6 -22.7 20.3 35.8 13.9 126 29 B Y T 3 S+ 0 0 73 2,-0.0 -1,-0.3 3,-0.0 -3,-0.0 0.520 74.7 149.1 -89.6 8.0 18.5 32.8 15.5 127 30 B Y < - 0 0 8 -3,-2.0 7,-0.1 1,-0.2 -9,-0.1 0.145 46.9-139.0 -44.1 129.3 16.7 31.9 12.2 128 31 B G - 0 0 15 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.550 22.4-132.3 -75.6 -7.8 16.2 28.2 12.2 129 32 B E S S+ 0 0 73 1,-0.2 2,-0.3 -15,-0.1 -1,-0.1 0.939 70.4 98.9 55.8 55.3 17.1 27.6 8.5 130 33 B N S > S- 0 0 10 -45,-0.1 4,-2.0 -16,-0.1 -1,-0.2 -0.965 87.5 -97.1-159.2 170.3 14.1 25.4 7.7 131 34 B L H > S+ 0 0 18 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.803 118.6 52.3 -68.4 -31.5 10.6 25.9 6.1 132 35 B D H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.914 110.8 47.6 -72.8 -30.9 8.7 26.3 9.3 133 36 B A H > S+ 0 0 0 -48,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.895 110.1 53.2 -71.1 -33.1 11.1 29.0 10.6 134 37 B L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.2 0.934 109.0 49.1 -70.2 -39.7 10.8 30.8 7.2 135 38 B W H X S+ 0 0 22 -4,-2.4 4,-2.1 1,-0.2 5,-0.2 0.946 110.1 51.6 -61.8 -40.6 7.0 30.8 7.4 136 39 B D H X S+ 0 0 9 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.939 112.2 47.2 -60.5 -36.5 7.3 32.2 11.0 137 40 B C H X>S+ 0 0 3 -4,-2.1 5,-2.4 1,-0.2 4,-0.8 0.842 109.7 51.4 -79.0 -31.5 9.6 35.0 9.7 138 41 B L H <5S+ 0 0 1 -4,-2.6 3,-0.2 1,-0.2 -1,-0.2 0.862 116.4 41.0 -75.6 -23.5 7.4 35.9 6.8 139 42 B T H <5S+ 0 0 47 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.556 132.5 20.2 -98.3 -4.7 4.3 36.2 9.0 140 43 B G H <5S+ 0 0 42 -4,-0.7 -75,-0.2 -3,-0.2 -1,-0.2 0.104 126.7 18.4-145.1 17.9 6.1 38.0 11.8 141 44 B W T <5S+ 0 0 112 -4,-0.8 -3,-0.2 1,-0.3 2,-0.1 0.253 81.2 102.9-157.2 -42.2 9.4 39.8 11.1 142 45 B V S -fg 102 185B 2 34,-2.6 36,-1.8 -2,-0.7 3,-0.6 -0.896 12.4-162.7-111.8 101.1 14.3 34.9 -8.1 151 54 B R E 3 +f 103 0B 107 -49,-2.7 -47,-2.1 -2,-0.8 5,-0.1 -0.552 68.2 11.0 -85.0 156.1 16.4 34.8 -11.3 152 55 B Q T 3> S+ 0 0 78 -2,-0.2 4,-1.5 -48,-0.2 -1,-0.2 0.934 75.6 167.7 45.9 53.4 16.9 31.6 -13.2 153 56 B F H <> + 0 0 8 33,-2.2 4,-1.6 -3,-0.6 3,-0.3 0.906 68.8 56.2 -63.9 -44.6 14.3 29.9 -11.1 154 57 B E H > S+ 0 0 113 32,-0.4 4,-1.3 1,-0.2 3,-0.3 0.930 106.6 52.5 -63.4 -29.3 14.0 26.7 -13.3 155 58 B Q H > S+ 0 0 70 1,-0.3 4,-0.9 2,-0.2 -1,-0.2 0.894 106.4 51.7 -64.3 -37.8 17.7 26.2 -12.8 156 59 B S H X S+ 0 0 2 -4,-1.5 4,-1.4 -3,-0.3 8,-0.4 0.808 104.7 58.8 -67.4 -31.8 17.4 26.4 -9.0 157 60 B K H <>S+ 0 0 45 -4,-1.6 5,-0.7 -3,-0.3 4,-0.3 0.821 106.1 49.4 -60.0 -43.5 14.6 23.8 -9.3 158 61 B Q H ><5S+ 0 0 149 -4,-1.3 3,-3.1 -5,-0.2 4,-0.2 0.924 111.2 42.2 -57.6 -80.6 17.0 21.3 -10.9 159 62 B L H 3<5S+ 0 0 43 -4,-0.9 -2,-0.1 1,-0.3 -1,-0.1 0.649 119.7 46.3 -37.9 -40.0 20.1 21.4 -8.6 160 63 B T T ><5S- 0 0 9 -4,-1.4 3,-1.4 -5,-0.2 -1,-0.3 0.203 101.0-123.3 -89.8 -7.4 17.9 21.4 -5.5 161 64 B E T < 5S- 0 0 157 -3,-3.1 -3,-0.1 -4,-0.3 -2,-0.1 0.601 80.0 -51.3 77.2 10.2 15.3 18.6 -6.3 162 65 B N T 3> S+ 0 0 7 -3,-1.4 4,-1.9 -7,-0.2 5,-0.2 0.891 81.3 56.0 -65.2 -40.5 13.8 22.3 -2.4 164 67 B A H > S+ 0 0 0 -8,-0.4 4,-2.4 1,-0.2 5,-0.2 0.900 103.3 49.4 -61.3 -42.5 13.4 25.4 -4.5 165 68 B E H > S+ 0 0 51 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 107.7 54.7 -67.1 -31.6 9.7 24.8 -5.2 166 69 B S H X S+ 0 0 56 -4,-1.5 4,-1.3 1,-0.2 -1,-0.2 0.846 110.1 46.5 -66.4 -36.6 9.0 24.2 -1.5 167 70 B V H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 3,-0.4 0.936 111.7 49.6 -64.7 -46.7 10.6 27.5 -0.7 168 71 B L H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.2 0.940 105.9 58.3 -64.4 -29.5 8.7 29.4 -3.4 169 72 B Q H X S+ 0 0 76 -4,-2.4 4,-2.7 1,-0.3 -1,-0.2 0.874 102.2 54.8 -65.9 -37.0 5.4 27.7 -2.2 170 73 B V H X S+ 0 0 4 -4,-1.3 4,-2.1 -3,-0.4 -1,-0.3 0.896 109.4 46.6 -58.8 -49.2 6.0 29.3 1.3 171 74 B F H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.2 -2,-0.2 0.916 111.1 52.1 -60.6 -37.5 6.2 32.8 -0.3 172 75 B R H X S+ 0 0 98 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.907 109.5 50.0 -69.4 -36.5 3.1 32.1 -2.4 173 76 B E H X S+ 0 0 48 -4,-2.7 4,-1.1 2,-0.2 -1,-0.2 0.908 109.7 50.0 -67.4 -36.9 1.2 31.1 0.8 174 77 B A H ><>S+ 0 0 0 -4,-2.1 5,-2.4 2,-0.2 3,-0.7 0.932 110.6 49.8 -64.7 -39.2 2.3 34.2 2.6 175 78 B K H ><5S+ 0 0 105 -4,-2.4 3,-2.5 1,-0.3 -2,-0.2 0.941 107.7 54.8 -66.8 -39.2 1.2 36.4 -0.3 176 79 B A H 3<5S+ 0 0 87 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.709 104.0 55.3 -68.9 -18.6 -2.2 34.5 -0.3 177 80 B E T <<5S- 0 0 135 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.390 130.5 -93.2 -88.0 2.1 -2.6 35.4 3.4 178 81 B G T < 5S+ 0 0 66 -3,-2.5 2,-0.2 1,-0.3 -3,-0.2 0.545 74.4 145.9 98.5 7.4 -2.2 39.1 2.6 179 82 B C < - 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