==== 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 HYDROLASE 21-MAY-08 3D7B . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.D.LEONIDAS,S.E.ZOGRAPHOS,N.G.OIKONOMAKOS . 248 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13444.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 60.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 27.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 2 0 2 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 4 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 1 A K 0 0 244 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.2 35.3 20.3 10.1 2 2 A E - 0 0 95 4,-0.1 2,-0.1 1,-0.0 0, 0.0 -0.539 360.0-148.1 -75.3 116.5 34.3 16.7 10.4 3 3 A T > - 0 0 79 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.332 27.9-108.7 -72.9 162.4 32.8 15.7 13.8 4 4 A A H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.879 122.3 52.9 -58.8 -40.7 33.3 12.1 15.2 5 5 A A H > S+ 0 0 26 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.909 110.5 46.7 -60.5 -45.0 29.6 11.5 14.5 6 6 A A H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.887 109.9 53.6 -64.6 -40.1 30.0 12.6 10.9 7 7 A K H X S+ 0 0 97 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.920 107.6 51.1 -62.1 -44.5 33.2 10.5 10.5 8 8 A F H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.923 110.4 49.7 -55.4 -46.6 31.2 7.4 11.8 9 9 A E H X S+ 0 0 79 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.924 114.0 45.2 -60.0 -43.4 28.5 8.2 9.2 10 10 A R H < S+ 0 0 54 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 121.6 37.0 -66.5 -41.8 31.1 8.5 6.4 11 11 A Q H < S+ 0 0 35 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.796 133.0 18.2 -81.7 -29.4 33.0 5.3 7.4 12 12 A H H < S+ 0 0 12 -4,-2.7 35,-3.0 -5,-0.3 2,-0.5 0.519 96.3 89.0-130.5 -7.3 30.2 3.1 8.5 13 13 A M B < +a 47 0A 13 -4,-1.7 35,-0.2 -5,-0.4 3,-0.1 -0.869 27.4 154.6-104.2 127.5 26.7 4.1 7.3 14 14 A D > + 0 0 13 33,-2.7 3,-0.8 -2,-0.5 36,-0.1 -0.489 6.5 156.1-143.0 75.8 25.2 2.9 4.0 15 15 A S T 3 + 0 0 61 1,-0.2 33,-0.1 33,-0.2 35,-0.1 0.678 58.5 84.6 -70.2 -18.6 21.4 3.0 4.3 16 16 A S T 3 S+ 0 0 121 -3,-0.1 2,-0.4 33,-0.1 -1,-0.2 0.767 90.4 46.5 -60.5 -33.2 20.9 3.4 0.5 17 17 A T S < S- 0 0 47 -3,-0.8 3,-0.2 1,-0.1 -3,-0.1 -0.886 71.0-143.0-111.7 147.4 21.1 -0.4 -0.1 18 18 A S S S- 0 0 107 -2,-0.4 2,-0.3 1,-0.3 30,-0.1 0.818 92.1 -5.0 -71.3 -34.0 19.3 -3.2 1.8 19 19 A A S S- 0 0 28 28,-0.1 2,-0.7 -3,-0.0 -1,-0.3 -0.865 80.3-108.6-165.2 125.9 22.3 -5.5 1.5 20 20 A A + 0 0 5 -2,-0.3 81,-0.1 -3,-0.2 6,-0.1 -0.436 45.4 170.0 -63.7 105.9 25.6 -4.9 -0.4 21 21 A S + 0 0 106 -2,-0.7 2,-0.4 79,-0.1 -1,-0.1 -0.237 40.3 85.7-126.6 43.1 25.1 -7.3 -3.3 22 22 A S > - 0 0 48 1,-0.0 3,-1.5 0, 0.0 4,-0.3 -0.985 68.6-138.8-128.0 141.4 27.9 -6.7 -5.7 23 23 A S T 3 S+ 0 0 99 -2,-0.4 4,-0.3 1,-0.3 76,-0.2 0.675 109.4 59.0 -63.1 -17.6 31.3 -8.3 -5.4 24 24 A N T 3> S+ 0 0 86 1,-0.1 4,-2.2 2,-0.1 -1,-0.3 0.573 78.7 97.3 -82.7 -13.6 32.5 -4.8 -6.5 25 25 A Y H <> S+ 0 0 17 -3,-1.5 4,-3.2 1,-0.2 5,-0.2 0.870 84.1 40.9 -50.8 -56.3 30.8 -3.1 -3.5 26 26 A a H > S+ 0 0 0 -4,-0.3 4,-2.9 1,-0.2 5,-0.4 0.907 112.4 55.4 -63.3 -42.7 33.8 -2.8 -1.1 27 27 A N H > S+ 0 0 62 -4,-0.3 4,-0.9 70,-0.3 -1,-0.2 0.910 117.1 37.3 -53.7 -42.6 36.2 -1.8 -3.9 28 28 A Q H X S+ 0 0 119 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.913 119.4 46.3 -76.1 -45.2 33.9 1.1 -4.8 29 29 A M H X S+ 0 0 23 -4,-3.2 4,-2.3 -5,-0.2 6,-0.2 0.875 108.1 53.6 -70.6 -41.1 32.7 2.0 -1.3 30 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.2 6,-0.4 0.902 115.7 43.3 -61.0 -38.8 36.1 2.0 0.4 31 31 A K H ><5S+ 0 0 154 -4,-0.9 3,-1.7 -5,-0.4 5,-0.3 0.959 114.9 46.4 -67.1 -53.7 37.3 4.4 -2.4 32 32 A S H 3<5S+ 0 0 70 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.776 109.5 54.3 -67.4 -27.8 34.3 6.7 -2.5 33 33 A R T 3<5S- 0 0 57 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.295 116.8-113.6 -88.5 9.4 34.1 7.1 1.3 34 34 A N T < 5S+ 0 0 104 -3,-1.7 3,-0.3 1,-0.1 4,-0.2 0.828 79.0 128.6 66.2 36.8 37.8 8.2 1.3 35 35 A L < + 0 0 12 -5,-2.6 6,-1.9 -6,-0.2 -4,-0.2 0.260 68.8 54.2-102.1 8.6 39.1 5.1 3.2 36 36 A T S S+ 0 0 23 -6,-0.4 -1,-0.2 -5,-0.3 59,-0.2 0.138 83.0 85.7-126.2 18.7 41.8 4.5 0.6 37 37 A K S S+ 0 0 156 -3,-0.3 3,-0.1 1,-0.1 -2,-0.1 0.911 98.3 29.7 -89.0 -47.8 43.6 7.8 0.4 38 38 A D S S- 0 0 155 1,-0.3 2,-0.3 -4,-0.2 -2,-0.1 0.865 139.5 -37.9 -77.5 -38.6 46.2 7.6 3.2 39 39 A R S S- 0 0 145 -4,-0.1 2,-0.8 54,-0.1 -1,-0.3 -0.888 80.0 -68.7-164.5 179.5 46.5 3.8 2.9 40 40 A b - 0 0 9 -2,-0.3 -4,-0.2 -3,-0.1 46,-0.1 -0.842 52.1-129.2 -82.6 111.5 44.2 0.9 2.3 41 41 A K - 0 0 37 -6,-1.9 3,-0.1 -2,-0.8 45,-0.1 -0.527 19.5-145.7 -60.4 121.5 42.1 0.8 5.4 42 42 A P S S+ 0 0 51 0, 0.0 44,-2.6 0, 0.0 2,-0.4 0.854 72.7 15.0 -65.2 -40.2 42.5 -2.9 6.3 43 43 A V E + B 0 85A 64 42,-0.2 2,-0.3 54,-0.0 42,-0.2 -0.998 67.5 160.5-142.2 130.0 39.0 -3.7 7.8 44 44 A N E - B 0 84A 3 40,-2.2 40,-2.3 -2,-0.4 2,-0.4 -0.957 20.0-151.7-155.3 137.9 35.8 -1.7 7.6 45 45 A T E - B 0 83A 8 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.890 3.3-158.6-114.0 135.4 32.1 -2.4 8.0 46 46 A F E - B 0 82A 0 36,-2.8 36,-2.6 -2,-0.4 2,-0.5 -0.933 13.1-144.9-109.3 135.3 29.1 -0.6 6.5 47 47 A V E -aB 13 81A 0 -35,-3.0 -33,-2.7 -2,-0.4 2,-0.8 -0.885 3.3-157.4-104.8 126.4 25.6 -0.8 8.1 48 48 A H + 0 0 8 32,-3.2 32,-0.4 -2,-0.5 2,-0.3 -0.566 59.2 96.7-102.1 64.1 22.5 -1.0 5.9 49 49 A E S S- 0 0 54 -2,-0.8 -35,-0.2 30,-0.1 -2,-0.1 -0.899 84.2 -76.6-139.2 167.4 19.9 0.3 8.4 50 50 A S > - 0 0 50 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.278 38.0-119.4 -64.1 151.7 18.4 3.7 9.0 51 51 A L H > S+ 0 0 52 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.910 116.5 55.3 -56.8 -42.0 20.5 6.3 10.8 52 52 A A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 107.3 49.5 -57.2 -44.2 17.8 6.5 13.4 53 53 A D H > S+ 0 0 50 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.878 113.7 44.7 -63.8 -39.8 18.1 2.7 14.0 54 54 A V H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.4 0.925 112.7 51.0 -72.1 -42.6 21.9 2.8 14.3 55 55 A Q H >< S+ 0 0 71 -4,-3.0 3,-1.7 1,-0.3 -2,-0.2 0.874 101.7 63.5 -58.6 -35.6 21.8 5.8 16.6 56 56 A A H >< S+ 0 0 17 -4,-2.1 3,-2.0 1,-0.3 -1,-0.3 0.734 84.6 75.9 -62.4 -24.0 19.2 3.9 18.7 57 57 A V G X< S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.5 -1,-0.3 0.800 78.6 72.9 -60.4 -26.5 21.9 1.3 19.5 58 58 A c G < S+ 0 0 10 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.601 100.8 44.6 -65.4 -10.1 23.5 3.9 21.9 59 59 A S G < S+ 0 0 19 -3,-2.0 -1,-0.3 -4,-0.1 81,-0.2 0.195 105.0 80.7-112.9 11.3 20.6 3.2 24.3 60 60 A Q S < S- 0 0 8 -3,-2.2 2,-0.6 1,-0.2 15,-0.2 0.327 94.5 -13.6 -98.1-138.2 20.7 -0.6 23.9 61 61 A K E -D 74 0B 92 13,-1.8 13,-3.1 1,-0.1 2,-0.4 -0.543 62.9-141.2 -78.2 113.1 22.9 -3.4 25.4 62 62 A N E +D 73 0B 80 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.558 32.9 165.2 -72.4 123.8 25.9 -1.9 27.2 63 63 A V E -D 72 0B 30 9,-2.4 9,-1.0 -2,-0.4 2,-0.1 -0.937 41.9 -89.1-136.2 157.6 29.0 -4.1 26.6 64 64 A A - 0 0 80 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.441 41.8-124.9 -66.3 138.6 32.7 -3.6 27.1 65 65 A d > - 0 0 9 4,-2.9 3,-2.3 -2,-0.1 -1,-0.1 -0.513 24.6-110.1 -75.4 155.5 34.6 -2.2 24.1 66 66 A K T 3 S+ 0 0 161 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.814 121.0 54.7 -55.1 -33.5 37.6 -4.1 22.7 67 67 A N T 3 S- 0 0 117 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.408 123.5-105.0 -81.6 1.7 39.9 -1.4 24.1 68 68 A G S < S+ 0 0 54 -3,-2.3 -2,-0.1 1,-0.3 -1,-0.0 0.356 76.9 134.4 91.3 -6.0 38.4 -1.8 27.6 69 69 A Q - 0 0 113 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.325 55.2-135.4 -69.2 162.9 36.3 1.3 27.6 70 70 A T S S+ 0 0 106 -6,-0.2 -1,-0.1 1,-0.2 -7,-0.1 0.292 79.7 91.5-105.2 7.1 32.8 0.9 28.9 71 71 A N + 0 0 28 -9,-0.1 39,-2.4 2,-0.0 2,-0.3 -0.069 56.3 114.5-102.2 34.4 30.9 3.0 26.3 72 72 A d E -DE 63 109B 0 -9,-1.0 -9,-2.4 37,-0.2 2,-0.4 -0.764 43.9-162.5-104.0 153.7 30.0 0.3 23.7 73 73 A Y E -DE 62 108B 32 35,-2.4 35,-2.3 -2,-0.3 2,-0.4 -0.998 8.3-147.6-140.7 133.3 26.5 -0.9 22.9 74 74 A Q E -DE 61 107B 38 -13,-3.1 -13,-1.8 -2,-0.4 33,-0.2 -0.868 27.1-115.3-103.6 133.2 25.3 -4.0 21.1 75 75 A S - 0 0 1 31,-2.4 4,-0.1 -2,-0.4 -18,-0.1 -0.411 12.4-143.7 -66.0 137.4 22.1 -3.9 19.0 76 76 A Y S S+ 0 0 26 81,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.865 87.6 48.0 -68.8 -35.3 19.2 -6.0 20.3 77 77 A S S S- 0 0 35 80,-0.2 29,-0.4 1,-0.1 2,-0.1 -0.686 96.4-104.3-101.9 155.4 18.3 -7.0 16.8 78 78 A T - 0 0 73 -2,-0.3 2,-0.3 27,-0.2 27,-0.3 -0.440 38.6-152.5 -70.8 154.7 20.5 -8.2 14.0 79 79 A M E - C 0 104A 13 25,-2.8 25,-2.0 -2,-0.1 2,-0.5 -0.950 21.2-104.8-130.5 151.1 21.3 -5.6 11.3 80 80 A S E + C 0 103A 8 -32,-0.4 -32,-3.2 -2,-0.3 2,-0.3 -0.652 53.5 165.7 -74.4 122.6 22.2 -5.9 7.7 81 81 A I E -BC 47 102A 0 21,-2.7 21,-2.3 -2,-0.5 2,-0.4 -0.924 31.9-146.6-136.4 161.6 25.9 -5.2 7.3 82 82 A T E -BC 46 101A 0 -36,-2.6 -36,-2.8 -2,-0.3 2,-0.4 -0.986 13.7-153.6-130.6 122.2 28.8 -5.5 4.8 83 83 A D E -BC 45 100A 36 17,-3.0 17,-2.5 -2,-0.4 2,-0.5 -0.789 5.4-159.9 -91.1 137.8 32.3 -6.3 6.0 84 84 A a E +BC 44 99A 1 -40,-2.3 -40,-2.2 -2,-0.4 2,-0.4 -0.983 11.7 179.8-118.1 120.1 35.2 -5.1 3.8 85 85 A R E -BC 43 98A 134 13,-1.7 13,-2.7 -2,-0.5 -42,-0.2 -0.986 31.4-115.3-125.3 127.6 38.5 -6.9 4.3 86 86 A E E - C 0 97A 61 -44,-2.6 11,-0.3 -2,-0.4 9,-0.0 -0.364 34.5-122.1 -61.9 130.2 41.6 -6.0 2.3 87 87 A T > - 0 0 48 9,-2.2 3,-0.8 1,-0.1 9,-0.2 -0.258 18.3-113.9 -69.2 159.8 42.8 -8.9 0.1 88 88 A G T 3 S+ 0 0 87 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.702 117.7 46.2 -66.4 -21.0 46.3 -10.4 0.4 89 89 A S T 3 S+ 0 0 99 2,-0.0 -1,-0.2 7,-0.0 2,-0.2 0.422 82.4 122.2-103.5 -2.9 47.2 -9.2 -3.1 90 90 A S < - 0 0 10 -3,-0.8 2,-0.4 6,-0.2 5,-0.2 -0.433 40.6-172.2 -62.5 127.6 45.9 -5.6 -2.6 91 91 A K B > -G 94 0C 154 3,-1.0 3,-1.9 -2,-0.2 -2,-0.0 -0.967 29.4 -85.7-131.2 115.4 48.5 -3.0 -3.2 92 92 A Y T 3 S+ 0 0 125 -2,-0.4 -55,-0.1 1,-0.3 -52,-0.0 -0.256 112.1 27.7 -47.9 137.4 48.0 0.7 -2.5 93 93 A P T 3 S+ 0 0 90 0, 0.0 2,-1.5 0, 0.0 -1,-0.3 -0.993 122.2 58.1 -84.2 -0.3 46.9 2.8 -4.3 94 94 A N B < S-G 91 0C 130 -3,-1.9 -3,-1.0 -54,-0.0 2,-0.2 -0.535 79.5-170.7 -90.7 69.0 44.9 -0.0 -5.9 95 95 A b - 0 0 20 -2,-1.5 2,-0.4 -5,-0.2 -64,-0.1 -0.443 0.4-165.2 -68.1 126.2 43.1 -1.1 -2.7 96 96 A A - 0 0 29 -2,-0.2 -9,-2.2 -9,-0.2 2,-0.3 -0.937 6.3-172.2-120.0 140.5 41.3 -4.4 -3.2 97 97 A Y E -C 86 0A 10 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.939 26.1-128.5-135.3 147.1 38.6 -5.9 -0.9 98 98 A K E -C 85 0A 107 -13,-2.7 -13,-1.7 -2,-0.3 2,-0.6 -0.833 29.0-142.8 -88.4 132.0 36.5 -8.9 -0.3 99 99 A T E -C 84 0A 32 -2,-0.5 2,-0.5 -76,-0.2 -15,-0.2 -0.890 21.3-180.0-100.5 117.9 32.8 -8.0 0.1 100 100 A T E -C 83 0A 55 -17,-2.5 -17,-3.0 -2,-0.6 2,-0.3 -0.949 11.7-158.2-126.0 113.8 31.0 -10.0 2.8 101 101 A Q E +C 82 0A 58 -2,-0.5 2,-0.3 -19,-0.2 -19,-0.2 -0.670 24.2 159.2 -85.5 138.2 27.3 -9.5 3.5 102 102 A A E -C 81 0A 24 -21,-2.3 -21,-2.7 -2,-0.3 2,-0.5 -0.974 41.2-130.8-150.6 161.8 25.9 -10.6 6.9 103 103 A N E +C 80 0A 108 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.969 52.4 140.0-116.4 111.2 23.1 -10.2 9.4 104 104 A K E -C 79 0A 66 -25,-2.0 -25,-2.8 -2,-0.5 2,-0.4 -0.925 57.9 -92.3-146.0 162.0 24.7 -9.7 12.8 105 105 A H - 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0 0 53 -3,-0.4 -1,-0.1 1,-0.1 -3,-0.1 -0.860 69.7-135.5-114.2 148.0 15.4 11.1 24.2 143 18 B S S S- 0 0 98 -2,-0.3 2,-0.3 1,-0.1 30,-0.2 0.664 87.5 -2.2 -72.3 -18.4 13.8 13.2 26.9 144 19 B A S S- 0 0 31 28,-0.1 2,-0.3 61,-0.0 -1,-0.1 -0.973 93.9 -68.0-163.2 165.5 10.3 12.3 25.6 145 20 B A - 0 0 21 -2,-0.3 81,-0.1 61,-0.2 3,-0.0 -0.519 42.3-160.2 -65.9 122.3 8.4 10.5 22.9 146 21 B S + 0 0 97 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 0.918 62.1 1.3 -75.2 -48.2 9.1 12.4 19.7 147 22 B S S > S- 0 0 68 1,-0.0 3,-1.3 0, 0.0 4,-0.2 -0.777 77.0 -96.0-134.7 176.6 6.2 11.3 17.5 148 23 B S T 3 S+ 0 0 100 1,-0.2 76,-0.3 -2,-0.2 3,-0.3 0.665 121.0 59.7 -68.1 -17.3 3.0 9.1 17.5 149 24 B N T 3> S+ 0 0 87 1,-0.2 4,-2.3 2,-0.1 -1,-0.2 0.384 72.3 102.8 -93.6 1.5 5.1 6.3 15.9 150 25 B Y H <> S+ 0 0 15 -3,-1.3 4,-3.0 1,-0.2 5,-0.2 0.917 83.4 45.5 -48.3 -52.4 7.6 6.1 18.8 151 26 B e H > S+ 0 0 0 -3,-0.3 4,-3.2 -4,-0.2 5,-0.3 0.901 109.2 53.3 -65.3 -44.1 6.0 3.0 20.2 152 27 B N H > S+ 0 0 52 70,-0.3 4,-1.2 -4,-0.3 -1,-0.2 0.931 116.6 41.0 -53.4 -46.6 5.7 1.1 16.9 153 28 B Q H X S+ 0 0 58 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.902 118.7 44.9 -67.0 -45.9 9.4 1.8 16.3 154 29 B M H X S+ 0 0 7 -4,-3.0 4,-1.6 -5,-0.2 6,-0.2 0.883 108.9 53.6 -71.7 -41.5 10.5 1.1 19.9 155 30 B M H <>S+ 0 0 0 -4,-3.2 5,-2.6 -5,-0.2 6,-0.4 0.878 113.3 46.2 -62.7 -36.7 8.5 -2.1 20.4 156 31 B K H ><5S+ 0 0 148 -4,-1.2 3,-1.9 -5,-0.3 5,-0.3 0.959 111.6 48.8 -64.7 -54.0 10.1 -3.5 17.3 157 32 B S H 3<5S+ 0 0 16 -4,-2.3 -81,-0.3 1,-0.3 -80,-0.2 0.679 110.1 52.1 -66.2 -19.7 13.7 -2.5 18.1 158 33 B R T 3<5S- 0 0 0 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.222 116.5-112.3-100.7 13.8 13.5 -4.0 21.6 159 34 B N T < 5S+ 0 0 60 -3,-1.9 3,-0.4 1,-0.1 4,-0.2 0.770 79.3 129.2 63.6 31.1 12.2 -7.4 20.3 160 35 B L S - 0 0 52 -2,-0.3 4,-2.0 1,-0.1 5,-0.2 -0.334 38.2-119.1 -63.7 150.8 19.5 8.2 32.9 176 51 B L H > S+ 0 0 51 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.898 115.8 56.9 -55.7 -40.9 20.2 4.6 33.9 177 52 B A H > S+ 0 0 62 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.910 106.2 48.3 -57.6 -44.0 21.8 5.9 37.1 178 53 B D H > S+ 0 0 86 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.881 114.0 46.3 -65.7 -38.9 18.6 7.8 38.1 179 54 B V H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.2 4,-0.4 0.935 111.5 50.8 -70.4 -44.6 16.5 4.7 37.5 180 55 B Q H >< S+ 0 0 69 -4,-3.2 3,-1.5 1,-0.3 -2,-0.2 0.851 101.9 63.8 -59.1 -33.6 18.9 2.5 39.4 181 56 B A H >< S+ 0 0 34 -4,-1.9 3,-2.3 1,-0.3 -1,-0.3 0.724 82.2 78.0 -63.7 -21.4 18.8 5.0 42.3 182 57 B V G X< S+ 0 0 0 -3,-1.4 3,-2.3 -4,-0.5 -1,-0.3 0.821 78.6 72.5 -57.5 -28.2 15.1 4.2 42.7 183 58 B g G < S+ 0 0 10 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.551 98.8 47.1 -65.5 -7.6 16.2 1.0 44.5 184 59 B S G < S+ 0 0 91 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.145 105.3 75.4-113.3 15.1 17.2 3.3 47.4 185 60 B Q S < S- 0 0 42 -3,-2.3 2,-0.8 1,-0.2 15,-0.2 0.339 95.3 -9.3-104.6-130.8 14.0 5.3 47.5 186 61 B K E -K 199 0E 110 13,-1.7 13,-2.9 1,-0.0 2,-0.2 -0.591 62.5-143.2 -82.7 107.6 10.5 4.6 48.7 187 62 B N E +K 198 0E 93 -2,-0.8 2,-0.3 11,-0.2 11,-0.3 -0.486 33.3 159.6 -67.1 127.8 10.0 0.9 49.7 188 63 B V E -K 197 0E 39 9,-2.5 9,-1.2 -2,-0.2 2,-0.1 -0.952 43.5 -90.3-141.0 161.2 6.5 -0.3 48.8 189 64 B A - 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