==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-NOV-01 1KH8 . COMPND 2 MOLECULE: PANCREATIC RIBONUCLEASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR D.A.SCHULTZ,A.M.FRIEDMAN,M.A.WHITE,R.O.FOX . 125 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 60.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.8 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-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 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.8 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 1 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 A M 0 0 241 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.7 5.2 25.2 142.6 2 1 A K - 0 0 175 1,-0.1 2,-0.8 0, 0.0 0, 0.0 -0.336 360.0-127.3 -65.0 142.2 2.3 23.1 143.8 3 2 A E - 0 0 85 4,-0.1 -1,-0.1 3,-0.0 2,-0.0 -0.839 26.7-148.9 -93.9 110.4 3.2 19.9 145.7 4 3 A T > - 0 0 63 -2,-0.8 4,-2.6 1,-0.1 5,-0.2 -0.259 26.4-109.1 -71.4 164.8 1.3 17.1 144.0 5 4 A A H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.871 122.5 54.9 -62.7 -34.9 0.1 14.0 146.0 6 5 A A H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.937 109.8 44.5 -62.8 -47.1 2.8 12.1 144.2 7 6 A A H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.888 112.0 53.0 -64.9 -40.3 5.5 14.5 145.3 8 7 A K H X S+ 0 0 81 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.899 106.9 52.2 -62.9 -40.7 4.1 14.6 148.8 9 8 A F H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 5,-0.4 0.923 110.9 47.8 -61.5 -43.6 4.3 10.8 149.0 10 9 A E H X S+ 0 0 83 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.891 111.9 49.6 -64.3 -40.9 7.9 10.9 147.9 11 10 A R H < S+ 0 0 59 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.919 118.9 37.4 -65.1 -43.8 8.8 13.6 150.5 12 11 A Q H < S+ 0 0 25 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.770 132.9 18.0 -81.5 -26.1 7.2 11.8 153.3 13 12 A H H < S+ 0 0 9 -4,-2.4 35,-3.3 -5,-0.2 2,-0.5 0.537 95.2 92.1-127.7 -5.5 8.0 8.2 152.6 14 13 A M B < +a 48 0A 15 -4,-1.8 35,-0.1 -5,-0.4 37,-0.1 -0.826 24.7 151.6-103.8 127.4 10.9 7.7 150.1 15 14 A D > + 0 0 7 33,-2.4 3,-1.2 -2,-0.5 36,-0.1 -0.495 8.8 151.9-143.5 67.9 14.5 7.3 151.1 16 15 A S T 3 + 0 0 80 1,-0.2 33,-0.1 33,-0.1 35,-0.1 0.529 61.7 84.9 -74.7 -4.6 16.2 5.2 148.3 17 16 A S T 3 S+ 0 0 107 33,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.693 94.0 40.2 -70.3 -20.8 19.4 7.1 149.3 18 17 A T < - 0 0 47 -3,-1.2 3,-0.1 1,-0.1 -3,-0.1 -0.934 69.0-143.3-127.9 153.1 20.1 4.5 152.1 19 18 A S S S- 0 0 104 -2,-0.3 2,-0.3 1,-0.3 30,-0.2 0.667 85.5 -13.3 -86.8 -18.4 19.6 0.8 152.2 20 19 A A S S- 0 0 32 28,-0.1 -1,-0.3 82,-0.0 63,-0.1 -0.965 96.5 -57.6-171.8 163.5 18.5 0.9 155.9 21 20 A A - 0 0 22 -2,-0.3 3,-0.1 61,-0.2 81,-0.1 -0.308 44.0-151.7 -53.0 128.2 18.4 3.2 158.9 22 21 A S - 0 0 92 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.865 66.3 -18.7 -72.8 -37.5 22.0 4.2 159.5 23 22 A S S > S- 0 0 59 -3,-0.0 3,-1.2 1,-0.0 4,-0.3 -0.893 74.3 -84.1-155.8-176.5 21.5 4.7 163.3 24 23 A S T 3 S+ 0 0 102 -2,-0.3 76,-0.3 1,-0.2 4,-0.3 0.623 123.4 59.5 -74.0 -12.6 19.1 5.3 166.1 25 24 A N T 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.1 -1,-0.2 0.485 76.3 101.2 -93.4 -3.1 19.2 9.0 165.3 26 25 A Y H <> S+ 0 0 7 -3,-1.2 4,-2.9 1,-0.2 5,-0.2 0.896 79.8 46.8 -45.4 -57.7 17.9 8.4 161.8 27 26 A a H > S+ 0 0 0 -4,-0.3 4,-3.1 1,-0.2 5,-0.4 0.901 108.0 55.0 -58.2 -44.7 14.3 9.3 162.4 28 27 A N H > S+ 0 0 52 -4,-0.3 4,-1.0 70,-0.3 -1,-0.2 0.910 115.2 41.0 -55.9 -42.5 15.1 12.6 164.2 29 28 A Q H X S+ 0 0 103 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.940 118.3 44.2 -71.7 -48.7 17.1 13.7 161.3 30 29 A M H X S+ 0 0 24 -4,-2.9 4,-1.8 1,-0.2 6,-0.2 0.897 110.0 54.1 -65.4 -42.7 14.8 12.5 158.5 31 30 A M H <>S+ 0 0 0 -4,-3.1 5,-2.5 -5,-0.2 6,-0.4 0.880 115.3 42.4 -59.7 -36.2 11.6 13.8 160.1 32 31 A K H ><5S+ 0 0 118 -4,-1.0 3,-1.7 -5,-0.4 5,-0.3 0.942 113.1 49.8 -75.5 -49.0 13.2 17.2 160.3 33 32 A S H 3<5S+ 0 0 63 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.717 110.0 52.1 -64.5 -22.2 14.8 17.3 156.9 34 33 A R T 3<5S- 0 0 57 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.239 115.9-112.0 -98.6 13.1 11.6 16.2 155.2 35 34 A N T < 5S+ 0 0 88 -3,-1.7 3,-0.4 1,-0.1 4,-0.4 0.782 76.4 132.6 64.6 31.0 9.5 19.0 156.9 36 35 A L < + 0 0 9 -5,-2.5 6,-2.1 -6,-0.2 -4,-0.2 0.316 68.6 49.6 -94.9 7.6 7.5 16.6 159.0 37 36 A T S S+ 0 0 29 -6,-0.4 -1,-0.2 -5,-0.3 59,-0.1 0.226 88.0 87.2-125.4 9.9 7.9 18.5 162.2 38 37 A K S S+ 0 0 137 -3,-0.4 -2,-0.1 1,-0.2 3,-0.1 0.965 97.5 28.5 -76.4 -56.8 7.0 21.9 161.0 39 38 A D S S- 0 0 143 -4,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.474 141.5 -38.7 -84.9 -2.1 3.2 22.0 161.4 40 39 A R S S- 0 0 143 54,-0.1 2,-1.1 2,-0.0 -1,-0.3 -0.854 78.0 -71.3 160.5 171.8 3.4 19.6 164.3 41 40 A b - 0 0 10 -2,-0.3 -4,-0.2 -3,-0.1 46,-0.1 -0.801 52.6-132.2 -88.4 100.2 5.4 16.5 165.2 42 41 A K - 0 0 35 -6,-2.1 45,-0.1 -2,-1.1 3,-0.1 -0.405 17.6-141.3 -53.9 120.5 3.8 14.0 162.8 43 42 A P S S+ 0 0 56 0, 0.0 44,-2.7 0, 0.0 2,-0.3 0.848 73.5 11.1 -54.8 -43.6 3.2 11.1 165.3 44 43 A V E + B 0 86A 46 42,-0.2 2,-0.3 54,-0.1 42,-0.2 -0.997 65.4 162.3-142.6 144.0 4.1 8.2 163.0 45 44 A N E - B 0 85A 3 40,-2.1 40,-2.2 -2,-0.3 2,-0.4 -0.948 20.3-147.7-162.7 140.4 5.8 7.9 159.6 46 45 A T E - B 0 84A 9 -2,-0.3 2,-0.4 38,-0.2 38,-0.2 -0.915 5.7-157.8-116.8 139.5 7.5 5.2 157.6 47 46 A F E - B 0 83A 0 36,-2.3 36,-2.4 -2,-0.4 2,-0.5 -0.931 12.1-145.3-113.1 136.2 10.4 5.6 155.1 48 47 A V E -aB 14 82A 0 -35,-3.3 -33,-2.4 -2,-0.4 2,-0.8 -0.884 4.9-156.0-106.7 131.9 10.9 3.0 152.4 49 48 A H + 0 0 10 32,-2.9 32,-0.3 -2,-0.5 2,-0.3 -0.511 62.0 95.6-102.4 62.0 14.5 2.1 151.3 50 49 A E S S- 0 0 54 -2,-0.8 -35,-0.2 30,-0.1 -2,-0.1 -0.910 84.3 -78.1-141.4 166.0 13.5 0.8 147.8 51 50 A S >> - 0 0 51 -2,-0.3 4,-1.7 1,-0.1 3,-0.5 -0.357 39.0-119.4 -67.2 149.2 13.5 2.3 144.3 52 51 A L H 3> S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.872 114.7 59.0 -55.2 -37.0 10.5 4.5 143.5 53 52 A A H 3> S+ 0 0 66 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.874 103.0 49.0 -62.1 -41.0 9.7 2.0 140.8 54 53 A D H <4 S+ 0 0 83 -3,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.855 114.3 45.8 -69.2 -34.0 9.3 -1.0 143.1 55 54 A V H >< S+ 0 0 0 -4,-1.7 3,-1.4 2,-0.2 4,-0.4 0.917 111.5 51.6 -72.8 -43.6 7.0 1.0 145.5 56 55 A Q H >< S+ 0 0 94 -4,-2.8 3,-1.7 1,-0.3 -2,-0.2 0.880 102.0 62.2 -59.2 -38.4 5.0 2.3 142.6 57 56 A A G >< S+ 0 0 39 -4,-2.0 3,-2.0 1,-0.3 -1,-0.3 0.708 84.0 78.3 -61.3 -21.8 4.6 -1.3 141.3 58 57 A V G X S+ 0 0 0 -3,-1.4 3,-2.3 -4,-0.4 -1,-0.3 0.818 76.9 74.3 -58.6 -29.5 2.8 -2.1 144.5 59 58 A c G < S+ 0 0 2 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.652 98.1 46.6 -59.7 -14.4 -0.3 -0.5 143.1 60 59 A S G < S+ 0 0 77 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.072 104.0 75.2-115.1 24.1 -0.7 -3.5 140.8 61 60 A Q S < S- 0 0 39 -3,-2.3 2,-0.6 1,-0.2 15,-0.2 0.157 95.8 -8.7-107.7-135.7 -0.2 -6.2 143.5 62 61 A K E -D 75 0B 121 13,-1.4 13,-3.1 1,-0.1 2,-0.3 -0.518 64.2-142.5 -72.8 112.6 -2.5 -7.5 146.4 63 62 A N E +D 74 0B 86 -2,-0.6 2,-0.3 11,-0.2 11,-0.3 -0.525 33.1 157.8 -73.7 131.8 -5.7 -5.4 146.8 64 63 A V E -D 73 0B 38 9,-2.7 9,-1.2 -2,-0.3 2,-0.1 -0.957 43.5 -86.4-148.5 165.3 -6.8 -4.9 150.4 65 64 A A - 0 0 69 -2,-0.3 6,-0.2 7,-0.1 2,-0.2 -0.437 41.0-124.0 -74.6 149.3 -8.8 -2.5 152.5 66 65 A d > - 0 0 7 4,-3.1 3,-2.0 -2,-0.1 -1,-0.1 -0.483 28.8-105.8 -85.5 163.2 -7.2 0.6 154.0 67 66 A K T 3 S+ 0 0 158 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.810 122.2 55.4 -60.1 -28.6 -7.3 1.2 157.7 68 67 A N T 3 S- 0 0 106 1,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.426 124.1-102.4 -85.0 1.0 -9.9 3.8 157.1 69 68 A G S < S+ 0 0 57 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.0 0.375 77.3 135.8 96.8 -7.1 -12.2 1.5 155.3 70 69 A Q - 0 0 109 1,-0.1 -4,-3.1 -5,-0.1 -1,-0.3 -0.337 52.0-138.8 -71.6 162.1 -11.4 2.6 151.8 71 70 A T S S+ 0 0 96 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.176 79.3 88.6-109.0 16.0 -10.8 -0.0 149.1 72 71 A N + 0 0 18 -9,-0.1 39,-2.5 2,-0.0 2,-0.3 0.028 59.9 116.0-104.3 29.0 -7.9 1.4 147.2 73 72 A d E -DE 64 110B 0 -9,-1.2 -9,-2.7 37,-0.2 2,-0.4 -0.667 43.3-164.2 -97.9 153.7 -5.0 -0.1 149.3 74 73 A Y E -DE 63 109B 28 35,-2.3 35,-2.2 -11,-0.3 2,-0.4 -0.998 9.0-148.1-140.6 135.0 -2.5 -2.5 148.1 75 74 A Q E -DE 62 108B 52 -13,-3.1 -13,-1.4 -2,-0.4 33,-0.2 -0.848 27.8-114.0-104.0 136.6 -0.0 -4.8 149.9 76 75 A S - 0 0 3 31,-2.7 4,-0.1 -2,-0.4 -18,-0.1 -0.429 11.8-138.4 -70.9 139.5 3.4 -5.7 148.4 77 76 A Y S S+ 0 0 157 -2,-0.1 2,-0.2 29,-0.1 -1,-0.1 0.868 87.8 40.2 -64.1 -38.8 4.0 -9.3 147.4 78 77 A S S S- 0 0 73 1,-0.1 29,-0.4 27,-0.1 2,-0.1 -0.698 92.8-100.4-111.0 165.0 7.5 -9.2 148.8 79 78 A T - 0 0 73 -2,-0.2 2,-0.3 27,-0.2 27,-0.3 -0.444 37.1-157.6 -78.7 156.6 9.0 -7.7 151.9 80 79 A M E - C 0 105A 10 25,-3.5 25,-1.8 -2,-0.1 2,-0.5 -0.960 25.5-101.5-136.5 153.8 10.9 -4.4 151.8 81 80 A S E + C 0 104A 9 -2,-0.3 -32,-2.9 -32,-0.3 2,-0.3 -0.630 55.5 162.6 -74.3 122.5 13.5 -2.5 153.8 82 81 A I E -BC 48 103A 2 21,-3.1 21,-2.5 -2,-0.5 2,-0.4 -0.932 33.6-141.8-139.6 162.8 11.7 0.1 155.8 83 82 A T E -BC 47 102A 0 -36,-2.4 -36,-2.3 -2,-0.3 2,-0.4 -0.985 14.7-150.1-131.3 121.1 12.2 2.4 158.8 84 83 A D E -BC 46 101A 38 17,-3.5 17,-2.3 -2,-0.4 2,-0.5 -0.759 10.6-164.6 -91.5 131.2 9.4 3.1 161.2 85 84 A a E +BC 45 100A 0 -40,-2.2 -40,-2.1 -2,-0.4 2,-0.4 -0.973 10.7 174.6-119.7 124.3 9.4 6.4 163.0 86 85 A R E -BC 44 99A 143 13,-1.7 13,-2.6 -2,-0.5 -42,-0.2 -0.991 34.7-113.0-134.3 131.1 7.3 7.1 166.1 87 86 A E E - C 0 98A 64 -44,-2.7 11,-0.3 -2,-0.4 2,-0.1 -0.338 38.2-150.9 -58.9 131.9 7.2 10.1 168.4 88 87 A T > - 0 0 48 9,-1.8 3,-1.1 1,-0.0 9,-0.2 -0.398 26.7 -96.7 -99.5 178.8 8.5 9.2 171.9 89 88 A G T 3 S+ 0 0 79 1,-0.2 -2,-0.0 -2,-0.1 -1,-0.0 0.863 118.6 59.1 -64.1 -39.9 7.7 10.6 175.3 90 89 A S T 3 S+ 0 0 108 6,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.518 88.7 104.5 -69.2 -2.0 10.7 13.0 175.5 91 90 A S < + 0 0 15 -3,-1.1 5,-0.2 6,-0.2 2,-0.2 -0.550 41.8 166.5 -82.6 145.2 9.2 14.6 172.4 92 91 A K B > -G 95 0C 162 3,-2.9 3,-2.7 -2,-0.2 -3,-0.0 -0.748 40.9 -79.8-162.7 109.4 7.4 18.0 172.6 93 92 A Y T 3 S+ 0 0 125 1,-0.4 -55,-0.1 -2,-0.2 -56,-0.0 -0.171 117.2 20.6 -47.9 137.7 6.5 20.3 169.7 94 93 A P T 3 S+ 0 0 88 0, 0.0 2,-1.2 0, 0.0 -1,-0.4 -0.976 126.6 58.2 -83.8 4.8 8.3 22.2 168.4 95 94 A N B < S-G 92 0C 127 -3,-2.7 -3,-2.9 -54,-0.0 2,-0.2 -0.708 80.2-172.6 -95.8 84.0 11.1 20.0 169.8 96 95 A b - 0 0 28 -2,-1.2 2,-0.4 -5,-0.2 -5,-0.1 -0.550 9.9-173.0 -83.9 142.4 10.2 16.6 168.3 97 96 A A - 0 0 19 -2,-0.2 -9,-1.8 -9,-0.2 2,-0.3 -0.992 5.9-165.8-134.3 140.6 11.9 13.3 169.2 98 97 A Y E -C 87 0A 12 -2,-0.4 2,-0.5 -11,-0.3 -70,-0.3 -0.903 20.8-130.2-131.6 157.5 11.4 9.9 167.5 99 98 A K E -C 86 0A 126 -13,-2.6 -13,-1.7 -2,-0.3 2,-0.5 -0.883 27.6-143.0-102.0 131.7 12.2 6.2 168.0 100 99 A T E +C 85 0A 25 -2,-0.5 2,-0.4 -76,-0.3 -15,-0.2 -0.854 19.9 178.2-101.6 127.2 13.8 4.5 165.0 101 100 A T E -C 84 0A 61 -17,-2.3 -17,-3.5 -2,-0.5 2,-0.2 -0.947 10.7-160.9-130.6 110.1 12.8 0.9 164.1 102 101 A Q E +C 83 0A 66 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.631 25.9 149.1 -86.5 147.0 14.4 -0.7 161.0 103 102 A A E -C 82 0A 29 -21,-2.5 -21,-3.1 -2,-0.2 2,-0.5 -0.992 47.5-120.7-168.7 168.8 12.7 -3.7 159.5 104 103 A N E +C 81 0A 112 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.930 54.0 136.8-122.1 101.9 11.9 -5.8 156.5 105 104 A K E -C 80 0A 68 -25,-1.8 -25,-3.5 -2,-0.5 2,-0.3 -0.817 57.6 -88.8-138.1 176.1 8.1 -6.1 156.0 106 105 A H - 0 0 53 19,-3.8 19,-2.9 -27,-0.3 2,-0.3 -0.698 45.2-141.2 -86.2 141.2 5.4 -6.0 153.4 107 106 A I E - F 0 124B 0 -29,-0.4 -31,-2.7 -2,-0.3 2,-0.4 -0.731 8.5-153.9-106.0 157.5 4.1 -2.5 152.8 108 107 A I E +EF 75 123B 19 15,-2.4 14,-1.9 -2,-0.3 15,-1.5 -0.996 19.0 175.2-130.3 122.9 0.6 -1.3 152.2 109 108 A V E -EF 74 121B 0 -35,-2.2 -35,-2.3 -2,-0.4 2,-0.5 -0.913 29.5-123.5-128.1 156.3 -0.1 1.9 150.2 110 109 A A E -EF 73 120B 6 10,-2.1 9,-3.0 -2,-0.3 10,-1.2 -0.869 22.5-153.7 -99.7 128.2 -3.2 3.7 148.9 111 110 A c E > - F 0 118B 0 -39,-2.5 3,-2.2 -2,-0.5 4,-0.2 -0.911 30.4-102.5-106.7 122.2 -3.2 4.3 145.2 112 111 A E G > S- 0 0 126 5,-1.8 3,-3.3 -2,-0.6 5,-0.3 -0.071 98.0 -9.7 -45.4 130.4 -5.3 7.3 144.1 113 112 A G G 3 S- 0 0 77 1,-0.3 -1,-0.3 2,-0.1 3,-0.0 0.757 122.9 -69.5 48.8 29.0 -8.7 6.4 142.5 114 113 A N G < S+ 0 0 64 -3,-2.2 -1,-0.3 -42,-0.2 -2,-0.2 0.787 108.6 128.1 61.2 27.3 -7.4 2.8 142.6 115 114 A G S < S- 0 0 24 -3,-3.3 -4,-0.1 -4,-0.2 -2,-0.1 0.351 75.9 -84.9 -86.4-137.4 -5.0 3.8 139.9 116 115 A Y S S+ 0 0 163 -4,-0.1 -57,-0.2 -56,-0.1 -56,-0.1 0.180 92.3 94.5-125.1 17.4 -1.3 3.3 139.8 117 116 A V - 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