==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-JUL-05 2CYX . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 G2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.YOSHIKAWA,R.ARAI,K.MURAYAMA,Y.IMAI,R.TAKAHASHI,M.SHIROUZU, . 507 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 63.1 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 . 69 13.6 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 . 3 0.6 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 . 28 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 0 0 0 3 0 0 0 0 3 0 3 0 0 0 3 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 . 6 0 0 3 3 0 3 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 3 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 -4 A G 0 0 84 0, 0.0 2,-1.3 0, 0.0 205,-0.1 0.000 360.0 360.0 360.0 163.6 -23.0 26.7 19.7 2 -3 A S > - 0 0 35 203,-0.3 3,-1.0 1,-0.2 2,-0.9 -0.397 360.0-172.7 -62.1 92.8 -20.3 27.2 17.1 3 -2 A E T 3> + 0 0 157 -2,-1.3 4,-1.9 1,-0.3 -1,-0.2 -0.088 54.6 116.9 -78.0 38.7 -17.9 24.5 18.2 4 -1 A F H 3> + 0 0 57 -2,-0.9 4,-1.9 2,-0.2 -1,-0.3 0.826 68.4 49.7 -77.1 -35.9 -15.8 26.1 15.5 5 1 A M H <> S+ 0 0 5 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.899 111.5 50.3 -71.1 -36.4 -13.1 27.2 18.0 6 2 A A H > S+ 0 0 18 -4,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.937 110.7 48.9 -63.1 -46.4 -13.0 23.6 19.3 7 3 A G H X S+ 0 0 31 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.853 111.4 49.8 -61.2 -35.9 -12.8 22.3 15.7 8 4 A T H X S+ 0 0 5 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.893 109.1 51.8 -69.1 -40.7 -10.0 24.8 15.0 9 5 A A H X S+ 0 0 0 -4,-2.4 4,-3.1 57,-0.4 -2,-0.2 0.930 108.7 52.1 -60.8 -45.6 -8.2 23.7 18.2 10 6 A L H X S+ 0 0 52 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.952 110.7 46.2 -56.0 -51.8 -8.5 20.1 17.0 11 7 A K H X S+ 0 0 114 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.878 112.2 51.8 -61.4 -36.0 -6.9 20.9 13.7 12 8 A R H X S+ 0 0 20 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.946 111.1 47.7 -64.1 -46.7 -4.2 22.9 15.4 13 9 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.916 111.4 50.0 -61.1 -44.6 -3.5 19.9 17.6 14 10 A M H X S+ 0 0 84 -4,-3.0 4,-2.8 1,-0.2 -1,-0.2 0.910 109.8 52.4 -61.4 -40.6 -3.4 17.5 14.6 15 11 A A H X S+ 0 0 47 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.951 109.2 47.5 -60.9 -49.2 -1.0 19.8 12.8 16 12 A E H X S+ 0 0 19 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.873 112.3 51.1 -60.2 -36.0 1.4 19.9 15.8 17 13 A Y H X S+ 0 0 96 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.941 107.0 52.6 -66.1 -46.9 1.2 16.2 16.0 18 14 A K H X S+ 0 0 131 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.937 112.0 47.9 -51.5 -47.9 1.9 15.8 12.3 19 15 A Q H X S+ 0 0 93 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.879 109.0 49.9 -63.6 -42.5 5.0 17.9 12.9 20 16 A L H < S+ 0 0 18 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.843 112.5 52.4 -64.6 -32.8 6.3 16.1 16.0 21 17 A T H < S+ 0 0 67 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.919 117.2 33.1 -67.9 -50.3 5.9 12.9 13.9 22 18 A L H < S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.693 133.0 31.1 -83.6 -19.8 7.8 14.0 10.9 23 19 A N S < S- 0 0 105 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 -0.464 82.6-169.6-137.9 65.0 10.3 16.1 12.8 24 20 A P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.265 13.5-137.3 -61.2 135.2 10.8 14.6 16.2 25 21 A P > - 0 0 26 0, 0.0 3,-0.9 0, 0.0 2,-0.0 -0.506 33.7 -86.3 -87.3 161.1 12.7 16.6 18.9 26 22 A E T 3 S+ 0 0 179 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.285 101.5 2.5 -69.9 152.1 15.2 15.0 21.2 27 23 A G T 3 S+ 0 0 38 1,-0.1 19,-1.5 18,-0.1 2,-0.3 0.678 108.7 105.6 46.0 25.8 14.4 13.3 24.5 28 24 A I E < +A 45 0A 20 -3,-0.9 2,-0.3 17,-0.2 17,-0.1 -0.962 38.7 172.0-134.6 150.5 10.6 13.9 23.9 29 25 A V E +A 44 0A 73 15,-0.8 15,-2.2 -2,-0.3 2,-0.3 -0.899 15.9 154.5-157.5 123.6 7.7 11.8 22.9 30 26 A A E +A 43 0A 16 -2,-0.3 13,-0.2 13,-0.2 -2,-0.0 -0.991 2.8 134.8-154.4 146.6 4.1 13.1 23.0 31 27 A G E -A 42 0A 12 11,-1.8 11,-2.6 -2,-0.3 -2,-0.0 -0.943 61.1 -57.7-179.7 163.9 0.8 12.3 21.3 32 28 A P E -A 41 0A 28 0, 0.0 9,-0.3 0, 0.0 3,-0.2 -0.226 40.8-139.9 -50.5 144.1 -2.9 11.8 21.9 33 29 A M S S+ 0 0 80 7,-2.4 2,-0.2 4,-0.4 8,-0.1 0.258 92.0 18.7 -91.8 15.0 -3.2 8.9 24.4 34 30 A N S > S- 0 0 67 6,-0.3 3,-2.9 3,-0.3 -1,-0.3 -0.587 72.1-134.1 175.9 116.1 -6.2 7.9 22.3 35 31 A E T 3 S+ 0 0 145 1,-0.3 3,-0.3 -3,-0.2 -1,-0.1 0.792 104.3 64.8 -38.6 -43.0 -7.1 8.8 18.7 36 32 A E T 3 S+ 0 0 146 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.716 108.9 39.6 -60.5 -22.8 -10.7 9.5 19.8 37 33 A N X + 0 0 67 -3,-2.9 3,-1.1 3,-0.1 -4,-0.4 -0.809 55.6 174.9-136.6 95.6 -9.6 12.4 22.0 38 34 A F T 3 S+ 0 0 35 -2,-0.4 -1,-0.1 -3,-0.3 3,-0.1 0.447 77.1 71.6 -76.8 -0.9 -6.9 14.8 20.7 39 35 A F T 3 S+ 0 0 31 1,-0.2 25,-2.8 24,-0.1 2,-0.5 0.485 90.1 63.9 -92.3 -4.4 -7.3 17.1 23.7 40 36 A E E < S- B 0 63A 61 -3,-1.1 -7,-2.4 -6,-0.2 2,-0.3 -0.915 70.3-179.1-123.7 103.9 -5.7 14.6 26.1 41 37 A W E -AB 32 62A 0 21,-2.9 21,-2.6 -2,-0.5 2,-0.4 -0.761 18.4-147.7-105.3 150.0 -2.1 13.9 25.3 42 38 A E E -AB 31 61A 102 -11,-2.6 -11,-1.8 -2,-0.3 2,-0.3 -0.897 24.2-179.3-112.4 139.4 0.4 11.6 27.0 43 39 A A E -AB 30 60A 1 17,-2.4 17,-2.6 -2,-0.4 2,-0.4 -0.959 21.2-146.6-141.7 160.4 4.1 12.6 27.1 44 40 A L E -AB 29 59A 46 -15,-2.2 -15,-0.8 -2,-0.3 2,-0.5 -0.996 8.8-162.7-129.7 127.5 7.4 11.3 28.3 45 41 A I E -AB 28 58A 0 13,-2.6 13,-2.6 -2,-0.4 2,-0.4 -0.938 10.6-149.2-111.1 126.8 10.2 13.6 29.5 46 42 A M E - B 0 57A 63 -19,-1.5 11,-0.2 -2,-0.5 3,-0.1 -0.801 32.7-101.8 -94.3 137.5 13.7 12.1 29.7 47 43 A G - 0 0 11 9,-2.6 8,-0.6 -2,-0.4 7,-0.1 -0.345 45.9 -95.6 -61.2 133.5 15.9 13.5 32.4 48 44 A P > - 0 0 14 0, 0.0 3,-0.9 0, 0.0 8,-0.2 -0.032 40.7-108.9 -45.3 149.7 18.4 16.1 31.2 49 45 A E T 3 S+ 0 0 154 1,-0.2 2,-0.4 5,-0.1 5,-0.1 0.925 103.7 20.6 -56.1 -63.1 21.9 14.7 30.5 50 46 A D T 3 S+ 0 0 148 3,-0.1 2,-0.3 4,-0.1 -1,-0.2 -0.325 104.2 100.0-110.1 59.1 24.3 16.0 33.2 51 47 A T S X S- 0 0 38 -3,-0.9 3,-2.3 -2,-0.4 81,-0.1 -0.858 87.9 -98.6-131.7 164.2 21.7 16.9 35.8 52 48 A C T 3 S+ 0 0 17 1,-0.3 111,-0.3 -2,-0.3 80,-0.1 0.593 121.5 56.1 -61.1 -10.4 20.4 15.3 39.0 53 49 A F T > S+ 0 0 0 -5,-0.1 3,-1.5 78,-0.1 -1,-0.3 0.334 79.2 134.0-104.0 5.5 17.4 14.1 37.1 54 50 A E T < + 0 0 52 -3,-2.3 -5,-0.1 1,-0.2 3,-0.1 -0.125 66.3 22.8 -56.2 153.1 19.4 12.2 34.4 55 51 A F T 3 S+ 0 0 154 -8,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.377 95.1 131.9 68.4 0.0 18.3 8.7 33.4 56 52 A G < - 0 0 1 -3,-1.5 -9,-2.6 -8,-0.2 2,-0.5 -0.524 46.9-155.3 -82.4 147.3 14.8 9.5 34.7 57 53 A V E -B 46 0A 54 106,-0.4 -11,-0.2 -11,-0.2 -3,-0.0 -0.856 15.2-174.8-126.3 95.0 11.7 8.7 32.6 58 54 A F E -B 45 0A 0 -13,-2.6 -13,-2.6 -2,-0.5 2,-0.1 -0.796 8.6-156.8-100.6 108.8 8.9 11.0 33.6 59 55 A P E +B 44 0A 33 0, 0.0 19,-2.6 0, 0.0 20,-0.7 -0.487 18.2 177.6 -80.0 151.5 5.4 10.5 32.1 60 56 A A E -BC 43 77A 1 -17,-2.6 -17,-2.4 17,-0.3 2,-0.4 -0.969 24.3-129.4-149.6 163.0 2.9 13.4 32.0 61 57 A I E -BC 42 76A 38 15,-2.4 15,-2.3 -2,-0.3 2,-0.5 -0.967 12.4-161.6-121.8 135.1 -0.5 14.4 30.8 62 58 A L E -BC 41 75A 0 -21,-2.6 -21,-2.9 -2,-0.4 2,-0.6 -0.964 5.3-166.8-115.1 121.4 -1.4 17.4 28.8 63 59 A S E -BC 40 74A 38 11,-2.4 11,-2.6 -2,-0.5 -23,-0.2 -0.952 11.7-150.4-112.8 119.7 -5.0 18.5 28.8 64 60 A F - 0 0 12 -25,-2.8 2,-0.1 -2,-0.6 -25,-0.0 -0.726 11.0-125.7 -95.1 136.7 -5.8 21.0 26.1 65 61 A P > - 0 0 35 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.423 26.2-113.5 -76.1 153.3 -8.6 23.7 26.4 66 62 A L T 3 S+ 0 0 111 1,-0.3 -57,-0.4 -2,-0.1 -56,-0.1 0.561 116.6 56.4 -62.5 -10.7 -11.3 23.9 23.8 67 63 A D T > S+ 0 0 38 5,-0.1 3,-3.0 -58,-0.1 4,-0.3 0.156 90.1 174.6-107.3 15.3 -9.9 27.3 22.8 68 64 A Y T < + 0 0 0 -3,-1.9 -56,-0.2 1,-0.3 -55,-0.1 -0.362 59.4 30.1 -58.2 146.6 -6.3 26.1 22.1 69 65 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 49,-0.2 -0.817 113.7 65.6 -92.5 29.2 -4.0 27.6 21.0 70 66 A L S < S+ 0 0 30 -3,-3.0 -2,-0.2 1,-0.1 131,-0.0 0.861 114.6 28.4 -74.4 -34.3 -5.5 30.8 22.6 71 67 A S S S- 0 0 39 -4,-0.3 -1,-0.1 -6,-0.1 44,-0.1 -0.887 91.1-113.2-121.2 153.9 -4.9 29.3 26.1 72 68 A P - 0 0 22 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.357 31.2-109.3 -83.6 168.5 -2.2 26.8 27.1 73 69 A P - 0 0 3 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.366 31.0-107.8 -86.5 172.9 -2.9 23.2 28.2 74 70 A K E -C 63 0A 128 -11,-2.6 -11,-2.4 -2,-0.1 2,-0.5 -0.855 32.7-156.6-100.5 136.3 -2.5 22.0 31.8 75 71 A M E +C 62 0A 1 -2,-0.4 17,-3.2 17,-0.4 2,-0.4 -0.966 14.6 175.1-121.0 125.0 0.5 19.7 32.3 76 72 A R E -CD 61 91A 102 -15,-2.3 -15,-2.4 -2,-0.5 15,-0.3 -0.976 26.7-131.7-132.9 123.1 0.7 17.2 35.1 77 73 A F E -C 60 0A 1 13,-2.2 -17,-0.3 -2,-0.4 4,-0.1 -0.369 11.0-155.8 -63.7 146.1 3.4 14.6 35.8 78 74 A T S S+ 0 0 79 -19,-2.6 2,-0.2 2,-0.1 -18,-0.1 0.567 72.2 60.7-102.9 -13.6 2.0 11.2 36.5 79 75 A C S S- 0 0 33 -20,-0.7 2,-0.2 1,-0.1 87,-0.1 -0.533 103.4 -75.8-105.7 173.2 5.0 9.8 38.5 80 76 A E + 0 0 109 -2,-0.2 2,-0.3 82,-0.1 -1,-0.1 -0.496 55.7 179.8 -74.5 143.9 6.4 11.1 41.8 81 77 A M - 0 0 22 -2,-0.2 2,-0.3 7,-0.1 9,-0.1 -0.960 25.6-156.7-140.4 157.1 8.5 14.3 41.3 82 78 A F + 0 0 28 -2,-0.3 80,-0.1 77,-0.1 5,-0.1 -0.767 41.7 131.4-138.4 90.9 10.5 16.6 43.6 83 79 A H > - 0 0 0 3,-0.4 3,-1.9 -2,-0.3 61,-0.2 -0.998 60.3-127.8-143.1 142.9 10.9 20.0 41.9 84 80 A P T 3 S+ 0 0 0 0, 0.0 57,-1.8 0, 0.0 56,-0.5 0.836 112.7 49.2 -57.7 -31.9 10.3 23.6 43.1 85 81 A N T 3 S+ 0 0 8 55,-0.2 8,-2.9 45,-0.1 2,-0.5 0.212 97.0 83.6 -94.4 13.8 8.2 24.2 40.1 86 82 A I B < S-E 92 0B 4 -3,-1.9 -3,-0.4 6,-0.2 6,-0.2 -0.972 71.8-134.1-124.4 126.3 6.0 21.1 40.4 87 83 A Y > - 0 0 94 4,-2.9 3,-2.2 -2,-0.5 54,-0.2 -0.208 31.1-101.9 -70.2 162.8 2.9 20.9 42.7 88 84 A P T 3 S+ 0 0 121 0, 0.0 -7,-0.1 0, 0.0 -1,-0.1 0.797 123.4 51.7 -52.9 -35.1 2.2 18.0 45.0 89 85 A D T 3 S- 0 0 89 2,-0.1 -2,-0.0 -9,-0.1 -13,-0.0 0.430 126.0 -98.9 -86.0 0.2 -0.4 16.6 42.5 90 86 A G S < S+ 0 0 8 -3,-2.2 -13,-2.2 1,-0.3 -11,-0.1 0.151 70.7 150.5 104.7 -19.2 2.1 16.7 39.6 91 87 A R B -D 76 0A 83 -15,-0.3 -4,-2.9 -5,-0.1 2,-0.5 -0.216 41.2-135.5 -51.8 130.5 0.9 20.0 38.1 92 88 A V B -E 86 0B 5 -17,-3.2 2,-0.6 -6,-0.2 -17,-0.4 -0.781 16.0-163.7 -92.1 129.7 3.8 21.8 36.3 93 89 A C + 0 0 13 -8,-2.9 2,-0.3 -2,-0.5 47,-0.1 -0.877 29.7 135.6-119.9 98.9 4.1 25.5 37.0 94 90 A I > - 0 0 22 -2,-0.6 3,-1.8 1,-0.1 4,-0.1 -0.950 62.7-105.9-135.7 157.2 6.3 27.4 34.5 95 91 A S G > S+ 0 0 50 -2,-0.3 3,-2.4 1,-0.3 19,-0.6 0.871 114.2 60.4 -51.5 -44.8 5.8 30.7 32.7 96 92 A I G 3 S+ 0 0 11 1,-0.3 -1,-0.3 17,-0.2 19,-0.2 0.702 102.3 55.7 -61.1 -17.0 5.0 29.2 29.3 97 93 A L G < S+ 0 0 14 -3,-1.8 2,-0.4 17,-0.1 -1,-0.3 0.252 95.2 81.5 -99.3 13.5 2.1 27.5 30.8 98 94 A H S < S- 0 0 52 -3,-2.4 16,-2.4 -4,-0.1 3,-0.1 -0.926 86.8-109.0-117.7 142.0 0.5 30.6 32.1 99 95 A A > - 0 0 33 -2,-0.4 3,-3.8 14,-0.2 4,-0.3 -0.362 53.5 -82.9 -64.8 145.6 -1.6 33.1 30.0 100 96 A P T 3 S- 0 0 24 0, 0.0 -1,-0.1 0, 0.0 10,-0.1 -0.270 119.8 -1.9 -51.8 132.0 0.1 36.4 29.3 101 97 A G T 3 S+ 0 0 35 2,-0.1 -2,-0.1 3,-0.1 4,-0.1 0.716 92.9 154.9 55.3 15.2 -0.3 38.6 32.3 102 98 A D < - 0 0 74 -3,-3.8 3,-0.1 1,-0.2 -1,-0.0 0.880 68.8 -63.8 -31.9 -76.2 -2.3 35.5 33.4 103 99 A D S S+ 0 0 111 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.1 -0.823 106.8 75.9-157.9-166.5 -1.6 36.7 36.9 104 100 A P S S- 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.953 95.3 -89.1 47.9 84.3 1.5 37.3 39.1 105 101 A M - 0 0 131 233,-0.1 2,-0.4 1,-0.1 233,-0.1 0.233 56.5-173.7 -20.3 123.2 3.0 40.5 37.7 106 102 A G + 0 0 14 231,-0.2 4,-0.2 1,-0.2 -1,-0.1 -0.989 32.4 178.2-138.9 135.2 5.5 39.7 35.0 107 103 A Y S > S+ 0 0 79 -2,-0.4 3,-3.2 2,-0.2 -1,-0.2 0.891 103.1 41.3 -83.8 -69.3 7.9 41.7 33.0 108 104 A E T >> S+ 0 0 120 1,-0.3 4,-2.3 2,-0.2 3,-1.1 0.438 91.7 96.8 -57.3 5.1 9.2 38.8 31.1 109 105 A S H 3> S+ 0 0 3 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.898 72.5 67.7 -60.3 -38.5 5.5 38.0 31.1 110 106 A S H <4 S+ 0 0 33 -3,-3.2 -1,-0.3 115,-0.2 -2,-0.2 0.723 117.4 12.0 -52.5 -31.2 5.7 39.7 27.7 111 107 A A H <4 S+ 0 0 78 -3,-1.1 -2,-0.2 -4,-0.1 -1,-0.2 0.665 121.4 54.4-123.8 -28.7 7.8 36.9 26.0 112 108 A E H < S+ 0 0 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