==== 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 HYDROLASE 05-AUG-98 1BOL . COMPND 2 MOLECULE: PROTEIN (RIBONUCLEASE RH); . SOURCE 2 ORGANISM_SCIENTIFIC: RHIZOPUS NIVEUS; . AUTHOR H.KURIHARA,K.T.NAKAMURA . 222 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 17.6 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 18 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 0 1 0 1 0 1 1 1 0 0 0 1 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 . 2 0 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 S 0 0 182 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.9 25.9 43.6 25.9 2 2 A S - 0 0 115 2,-0.0 2,-0.5 3,-0.0 18,-0.0 -0.452 360.0-124.2 133.8 158.0 25.1 42.2 22.2 3 3 A a - 0 0 43 -2,-0.1 2,-1.0 17,-0.0 196,-0.2 -0.976 50.7-110.5-135.2 108.6 25.8 42.0 18.4 4 4 A S > - 0 0 60 -2,-0.5 3,-1.2 1,-0.1 194,-0.3 -0.242 35.5-166.5 -45.1 83.1 22.6 42.9 16.7 5 5 A S T 3 S+ 0 0 73 -2,-1.0 -1,-0.1 1,-0.2 196,-0.0 0.379 75.6 58.3 -63.5 -4.7 21.4 39.5 15.2 6 6 A T T 3 S+ 0 0 124 191,-0.1 -1,-0.2 7,-0.1 7,-0.1 0.621 79.9 116.4 -93.9 -8.7 18.6 40.4 12.7 7 7 A A < - 0 0 4 -3,-1.2 191,-2.7 190,-0.1 2,-0.5 -0.257 51.3-163.6 -53.7 127.8 21.1 42.7 10.9 8 8 A L B -A 197 0A 35 189,-0.2 3,-0.5 13,-0.1 5,-0.4 -0.970 18.7-120.3-122.1 135.5 21.6 41.4 7.5 9 9 A S S S+ 0 0 1 187,-2.5 3,-0.1 -2,-0.5 14,-0.1 -0.378 96.2 26.2 -67.3 152.9 24.5 42.5 5.4 10 10 A b S S+ 0 0 42 1,-0.2 2,-0.3 185,-0.1 -1,-0.2 0.919 107.8 89.6 60.0 47.4 23.7 44.1 2.1 11 11 A S S > S- 0 0 43 -3,-0.5 3,-1.6 0, 0.0 -1,-0.2 -0.977 95.3 -89.0-160.0 169.5 20.3 45.4 3.3 12 12 A N T 3 S+ 0 0 185 -2,-0.3 -3,-0.1 1,-0.3 -5,-0.0 0.419 119.6 58.2 -63.1 -0.8 18.6 48.3 5.0 13 13 A S T 3 + 0 0 66 -5,-0.4 2,-0.5 -7,-0.1 -1,-0.3 0.189 66.0 124.6-117.9 14.8 19.3 46.7 8.4 14 14 A A < - 0 0 43 -3,-1.6 2,-0.3 -7,-0.2 7,-0.1 -0.635 59.7-130.5 -76.4 124.3 23.1 46.2 8.5 15 15 A N - 0 0 39 -2,-0.5 5,-0.2 -11,-0.2 -2,-0.1 -0.592 12.2-125.7 -80.7 141.2 24.4 47.9 11.7 16 16 A S S S+ 0 0 121 -2,-0.3 2,-1.0 2,-0.1 -1,-0.1 0.444 83.2 103.2 -61.3 -4.3 27.3 50.3 11.1 17 17 A D >> - 0 0 78 1,-0.2 3,-2.2 2,-0.0 4,-0.9 -0.737 61.5-159.1 -82.9 105.4 29.5 48.6 13.7 18 18 A T T 34 S+ 0 0 63 -2,-1.0 5,-0.3 1,-0.3 99,-0.2 0.546 88.8 66.3 -67.4 -1.8 31.7 46.6 11.4 19 19 A c T 34 S+ 0 0 31 1,-0.1 -1,-0.3 3,-0.1 -3,-0.1 0.611 111.0 34.3 -88.9 -14.1 32.5 44.3 14.3 20 20 A a T <4 S+ 0 0 7 -3,-2.2 -2,-0.2 1,-0.4 -5,-0.2 0.447 128.1 31.7-119.3 -3.0 28.8 43.2 14.2 21 21 A S S < S- 0 0 5 -4,-0.9 -1,-0.4 -7,-0.1 178,-0.1 -0.906 92.9-109.4-152.6 123.0 28.1 43.3 10.5 22 22 A P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 174,-0.1 -0.303 11.6-142.9 -57.6 138.8 30.9 42.6 7.9 23 23 A E S S+ 0 0 122 -5,-0.3 2,-1.2 1,-0.3 90,-0.1 0.868 102.2 53.6 -71.6 -40.7 32.1 45.5 5.9 24 24 A Y S S- 0 0 24 88,-0.5 -1,-0.3 1,-0.2 27,-0.2 -0.806 81.2-175.9 -99.3 92.2 32.4 43.2 2.8 25 25 A G + 0 0 2 -2,-1.2 171,-0.5 -3,-0.1 2,-0.5 0.494 58.2 65.6 -67.8 -15.4 28.8 42.0 3.1 26 26 A L E -BC 51 195A 0 25,-1.9 25,-3.3 169,-0.1 2,-0.4 -0.969 67.1-174.1-110.9 122.7 28.7 39.4 0.2 27 27 A V E -BC 50 194A 4 167,-2.0 167,-2.4 -2,-0.5 2,-0.4 -0.955 10.0-155.0-121.6 136.4 31.0 36.3 0.9 28 28 A V E -BC 49 193A 6 21,-2.4 21,-2.7 -2,-0.4 2,-0.7 -0.937 6.7-149.2-115.5 137.6 31.7 33.4 -1.5 29 29 A L E -BC 48 192A 0 163,-3.2 163,-2.0 -2,-0.4 2,-0.6 -0.917 17.0-162.1 -98.4 112.2 32.7 30.0 -0.3 30 30 A N E +BC 47 191A 13 17,-3.0 16,-3.0 -2,-0.7 17,-1.8 -0.888 14.2 172.9-105.1 115.0 35.0 28.5 -3.1 31 31 A M E -BC 45 190A 2 159,-2.6 159,-2.6 -2,-0.6 2,-0.3 -0.884 11.0-157.8-117.8 148.0 35.4 24.7 -2.9 32 32 A Q E -BC 44 189A 12 12,-2.4 12,-2.1 -2,-0.3 2,-0.7 -0.849 23.1-136.7-131.8 164.7 37.1 22.4 -5.5 33 33 A W + 0 0 5 155,-2.5 10,-0.1 -2,-0.3 5,-0.1 -0.898 34.9 169.2-115.4 91.3 37.3 18.8 -6.7 34 34 A A > - 0 0 17 -2,-0.7 3,-2.1 3,-0.3 154,-0.1 -0.904 32.0-132.5-103.5 102.0 41.1 18.3 -7.1 35 35 A P T 3 S+ 0 0 66 0, 0.0 187,-0.1 0, 0.0 3,-0.1 -0.352 95.0 29.8 -53.9 131.0 41.9 14.5 -7.7 36 36 A G T 3 S+ 0 0 60 186,-1.5 2,-0.4 2,-0.2 186,-0.1 0.262 105.5 90.9 98.3 -6.9 44.7 13.5 -5.4 37 37 A Y S < S- 0 0 83 -3,-2.1 -3,-0.3 2,-0.1 -1,-0.2 -0.981 84.3 -14.9-124.5 128.0 43.8 16.1 -2.6 38 38 A G S S- 0 0 30 -2,-0.4 -2,-0.2 50,-0.2 52,-0.1 0.041 99.1 -28.6 75.5 177.9 41.4 15.4 0.4 39 39 A P > - 0 0 29 0, 0.0 3,-1.0 0, 0.0 -2,-0.1 -0.158 55.6-119.8 -63.2 156.2 38.9 12.6 1.1 40 40 A D T 3 S+ 0 0 105 1,-0.3 182,-0.2 -4,-0.1 -3,-0.0 0.797 112.5 51.2 -65.5 -27.6 37.1 10.8 -1.8 41 41 A N T 3 S+ 0 0 93 115,-0.0 2,-0.3 181,-0.0 -1,-0.3 -0.042 104.5 66.3-102.1 32.0 33.8 11.9 -0.5 42 42 A A < - 0 0 9 -3,-1.0 2,-0.3 105,-0.1 100,-0.1 -0.985 66.3-132.2-160.2 144.6 34.5 15.6 -0.1 43 43 A F - 0 0 8 -2,-0.3 2,-0.2 98,-0.2 -10,-0.2 -0.610 35.9-140.1 -82.1 146.5 35.2 18.9 -1.9 44 44 A T E -B 32 0A 0 -12,-2.1 -12,-2.4 -2,-0.3 2,-0.2 -0.660 23.4 -92.0-108.2 169.0 38.1 20.6 -0.3 45 45 A L E +B 31 0A 0 45,-2.8 -14,-0.2 -14,-0.2 3,-0.1 -0.566 32.6 173.4 -88.0 144.0 38.4 24.4 0.3 46 46 A H E - 0 0 45 -16,-3.0 2,-0.3 1,-0.4 -15,-0.2 0.672 66.5 -61.2-108.3 -51.3 40.0 27.0 -1.9 47 47 A G E -B 30 0A 0 -17,-1.8 -17,-3.0 90,-0.1 2,-0.5 -0.975 29.1-110.9 178.6 171.4 38.9 30.0 0.2 48 48 A L E -B 29 0A 0 -2,-0.3 -19,-0.2 -19,-0.2 89,-0.1 -0.980 40.9-166.1-121.4 107.6 36.2 32.2 1.8 49 49 A W E -B 28 0A 54 -21,-2.7 -21,-2.4 -2,-0.5 2,-0.4 -0.878 12.2-144.6-106.9 114.2 36.4 35.5 -0.1 50 50 A P E +B 27 0A 2 0, 0.0 8,-0.6 0, 0.0 2,-0.2 -0.666 26.6 178.7 -76.1 132.0 34.6 38.7 1.2 51 51 A D E -BD 26 57A 10 -25,-3.3 -25,-1.9 -2,-0.4 6,-0.2 -0.790 33.2 -91.9-125.7 165.9 33.2 40.9 -1.6 52 52 A K > - 0 0 105 4,-2.8 3,-2.4 -2,-0.2 -28,-0.1 -0.364 45.6-104.4 -72.5 163.1 31.3 44.2 -1.9 53 53 A b T 3 S+ 0 0 65 1,-0.3 -1,-0.1 2,-0.1 -29,-0.1 0.793 123.6 56.8 -62.4 -27.1 27.5 44.0 -2.0 54 54 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 -28,-0.0 3,-0.1 0.517 123.6-106.6 -79.9 -1.1 27.6 44.7 -5.8 55 55 A G S < S+ 0 0 22 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.416 73.7 145.5 91.6 -5.0 29.9 41.6 -6.1 56 56 A A - 0 0 48 -5,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.391 54.8-108.1 -64.2 143.0 32.9 43.9 -6.8 57 57 A Y B -D 51 0A 185 -6,-0.2 -6,-0.2 -3,-0.1 3,-0.1 -0.379 27.2-113.9 -71.9 161.0 36.1 42.3 -5.3 58 58 A A - 0 0 16 -8,-0.6 4,-0.1 1,-0.2 -1,-0.1 -0.291 64.5 -52.4 -77.2 170.7 37.7 43.8 -2.2 59 59 A P > - 0 0 68 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 -0.224 52.9-130.9 -42.2 125.6 41.3 45.3 -2.6 60 60 A S T 3 S+ 0 0 115 1,-0.3 3,-0.1 -3,-0.1 -2,-0.1 0.726 106.6 54.7 -61.3 -19.4 43.5 42.7 -4.4 61 61 A G T 3 S- 0 0 50 1,-0.4 3,-0.3 48,-0.0 -1,-0.3 0.135 118.5-109.7 -95.5 18.7 46.3 43.2 -1.8 62 62 A G < - 0 0 10 -3,-2.3 -1,-0.4 46,-0.3 46,-0.2 -0.193 30.8 -85.5 81.0-174.8 43.8 42.4 1.1 63 63 A d S S+ 0 0 44 44,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.256 105.3 43.0-119.4 13.7 42.6 45.0 3.5 64 64 A D - 0 0 41 43,-0.4 4,-0.3 -3,-0.3 -1,-0.2 -0.712 49.5-178.1-164.4 103.3 45.2 45.1 6.4 65 65 A S S > S+ 0 0 101 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.861 84.9 60.3 -71.8 -33.5 48.8 45.2 5.6 66 66 A N T 3 S+ 0 0 159 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.781 110.0 45.0 -68.8 -20.8 49.8 45.2 9.1 67 67 A R T 3 S+ 0 0 38 -3,-0.2 -1,-0.3 40,-0.1 -2,-0.2 0.389 85.2 116.5 -97.7 -2.5 48.1 42.0 9.5 68 68 A A < - 0 0 51 -3,-1.3 2,-0.3 -4,-0.3 36,-0.1 -0.233 44.8-173.7 -61.4 158.0 49.4 40.3 6.3 69 69 A S - 0 0 37 34,-0.4 38,-0.3 1,-0.1 3,-0.2 -0.998 37.8-168.0-157.8 148.1 51.6 37.1 7.0 70 70 A S S S+ 0 0 94 -2,-0.3 33,-0.1 1,-0.1 3,-0.1 0.197 87.9 66.2-118.7 13.2 53.7 34.6 5.2 71 71 A S >> + 0 0 57 1,-0.1 4,-1.6 32,-0.1 3,-0.6 -0.121 54.1 133.3-121.8 35.1 53.9 32.2 8.2 72 72 A I H 3> + 0 0 0 27,-0.4 4,-2.3 1,-0.2 5,-0.3 0.857 66.6 60.8 -63.9 -32.7 50.3 31.0 8.6 73 73 A A H 3> S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 109.6 41.2 -61.4 -37.9 51.2 27.3 9.0 74 74 A S H <> S+ 0 0 64 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.827 112.0 55.8 -82.4 -25.7 53.2 27.9 12.2 75 75 A V H X S+ 0 0 38 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.925 115.1 38.2 -67.6 -45.9 50.7 30.4 13.6 76 76 A I H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 8,-0.3 0.940 112.2 57.9 -71.1 -40.3 47.9 27.8 13.3 77 77 A K H < S+ 0 0 111 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.885 113.6 39.2 -54.1 -43.5 50.1 24.9 14.3 78 78 A S H < S+ 0 0 104 -4,-1.9 -1,-0.2 1,-0.1 3,-0.2 0.837 119.8 42.9 -80.2 -33.1 50.9 26.6 17.6 79 79 A K H < S+ 0 0 73 -4,-1.9 2,-0.2 1,-0.2 -2,-0.2 0.851 132.5 8.6 -81.3 -31.3 47.5 28.2 18.4 80 80 A D X - 0 0 47 -4,-3.2 4,-2.8 -5,-0.2 -1,-0.2 -0.628 51.0-176.6-164.0 102.7 45.5 25.0 17.4 81 81 A S H > S+ 0 0 77 -3,-0.2 4,-2.1 2,-0.2 5,-0.2 0.830 90.2 52.1 -59.5 -41.0 46.8 21.6 16.6 82 82 A S H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.957 109.4 48.8 -68.9 -44.9 43.4 20.2 15.7 83 83 A L H > S+ 0 0 2 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.921 110.7 53.6 -60.3 -45.2 42.5 23.0 13.3 84 84 A Y H X S+ 0 0 44 -4,-2.8 4,-1.3 -8,-0.3 -1,-0.2 0.911 110.2 46.7 -55.2 -42.8 46.0 22.5 11.7 85 85 A N H X S+ 0 0 94 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.843 109.3 52.6 -67.1 -38.8 45.2 18.8 11.2 86 86 A S H >X S+ 0 0 49 -4,-2.3 4,-2.9 1,-0.2 3,-0.6 0.905 106.4 55.5 -65.1 -37.8 41.8 19.3 9.8 87 87 A M H 3X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.846 98.9 59.2 -64.3 -36.8 43.3 21.8 7.2 88 88 A L H 3< S+ 0 0 70 -4,-1.3 -1,-0.2 -5,-0.2 -50,-0.2 0.827 116.7 36.1 -60.5 -31.2 45.8 19.1 6.0 89 89 A T H << S+ 0 0 61 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.866 132.2 23.3 -86.9 -43.3 42.6 17.1 5.1 90 90 A Y H < S+ 0 0 66 -4,-2.9 -45,-2.8 1,-0.2 -3,-0.2 0.591 127.4 39.2-104.8 -13.2 40.1 19.6 4.0 91 91 A W S < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -4,-0.1 -0.212 74.6 158.3-128.7 41.1 42.2 22.7 2.8 92 92 A P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 -4,-0.1 -0.346 46.1-117.6 -63.7 147.3 45.3 21.1 1.0 93 93 A S > - 0 0 9 1,-0.1 3,-1.3 -5,-0.0 5,-0.1 -0.737 15.9-147.6 -81.4 125.6 47.2 23.2 -1.5 94 94 A N T 3 S+ 0 0 59 -2,-0.6 -1,-0.1 1,-0.2 4,-0.0 0.381 95.7 57.8 -76.2 7.7 46.8 21.4 -4.7 95 95 A Q T 3 S- 0 0 165 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.135 116.7-106.1-122.6 20.4 50.3 22.7 -5.6 96 96 A G S < S+ 0 0 63 -3,-1.3 -2,-0.1 1,-0.1 2,-0.0 0.926 91.9 94.4 56.5 51.1 52.2 21.2 -2.7 97 97 A N > + 0 0 81 -4,-0.0 4,-1.9 2,-0.0 5,-0.1 -0.461 39.9 173.8-168.3 88.2 52.8 24.3 -0.6 98 98 A N H > S+ 0 0 46 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.924 76.7 55.5 -62.7 -50.7 50.3 24.7 2.1 99 99 A N H > S+ 0 0 45 1,-0.2 4,-2.4 2,-0.2 -27,-0.4 0.898 110.4 45.9 -57.5 -40.4 51.9 27.6 4.0 100 100 A V H > S+ 0 0 89 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.914 115.4 48.1 -68.5 -39.7 52.1 29.8 0.8 101 101 A F H X S+ 0 0 26 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.973 116.1 41.6 -60.5 -60.5 48.5 28.9 -0.1 102 102 A W H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.886 112.7 54.5 -61.3 -37.1 47.1 29.6 3.5 103 103 A S H X S+ 0 0 8 -4,-2.4 4,-2.7 -5,-0.3 -34,-0.4 0.926 109.6 48.3 -63.6 -40.9 49.2 32.8 3.8 104 104 A H H X S+ 0 0 85 -4,-2.0 4,-2.3 2,-0.2 5,-0.4 0.921 112.5 47.6 -62.3 -48.4 47.8 34.1 0.5 105 105 A E H X>S+ 0 0 2 -4,-2.2 5,-2.1 2,-0.2 4,-1.6 0.896 116.2 44.2 -62.8 -40.8 44.1 33.3 1.6 106 106 A W H <>S+ 0 0 0 -4,-2.5 5,-1.7 3,-0.2 4,-0.5 0.991 117.2 44.6 -64.5 -60.1 44.6 35.0 5.0 107 107 A S H <5S+ 0 0 13 -4,-2.7 -43,-0.4 -38,-0.3 -44,-0.3 0.776 123.3 32.6 -54.8 -40.4 46.5 38.1 3.7 108 108 A K H <5S+ 0 0 73 -4,-2.3 -46,-0.3 -46,-0.2 -1,-0.2 0.804 139.2 11.3 -87.7 -36.9 44.2 38.9 0.7 109 109 A H T ><5S+ 0 0 40 -4,-1.6 3,-0.9 -5,-0.4 -3,-0.2 0.767 118.8 59.4-115.7 -41.6 40.9 37.7 2.0 110 110 A G G > S+ 0 0 10 -2,-0.8 3,-1.4 1,-0.3 -1,-0.1 0.719 78.1 69.1 -68.2 -20.7 35.9 43.1 9.8 115 115 A T G 3 S+ 0 0 3 1,-0.2 -1,-0.3 84,-0.2 -96,-0.1 0.718 101.3 50.0 -68.7 -18.6 34.2 41.0 12.6 116 116 A Y G < S+ 0 0 5 -3,-1.5 -1,-0.2 -6,-0.2 -2,-0.2 0.305 78.1 128.4-100.6 11.0 37.7 39.4 13.2 117 117 A D S X S- 0 0 55 -3,-1.4 3,-2.2 -99,-0.2 4,-0.4 -0.406 71.8-119.7 -61.6 139.1 39.5 42.8 13.4 118 118 A P G > S+ 0 0 27 0, 0.0 3,-1.4 0, 0.0 6,-0.2 0.804 110.9 66.0 -55.8 -26.5 41.5 42.6 16.7 119 119 A D G 3 S+ 0 0 144 1,-0.3 -100,-0.1 3,-0.1 -2,-0.1 0.634 91.8 64.3 -72.5 -9.0 39.7 45.7 18.0 120 120 A c G < S+ 0 0 32 -3,-2.2 2,-0.5 -6,-0.1 -1,-0.3 0.678 84.7 84.4 -83.8 -16.9 36.5 43.6 18.0 121 121 A Y X - 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