==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 09-JAN-09 3FSH . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 G2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.TU,A.T.BRUNGER . 355 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19225.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 65.1 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 . 46 13.0 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 0.6 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 . 23 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 30.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 2 0 0 1 0 1 0 1 2 0 0 2 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 . 4 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 109 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 123.4 -36.4 -5.9 -26.6 2 0 A H H > + 0 0 89 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.872 360.0 58.7 -68.6 -39.0 -33.2 -7.3 -25.2 3 1 A M H > S+ 0 0 34 332,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.956 108.9 44.3 -55.9 -51.5 -33.4 -5.3 -22.0 4 2 A A H > S+ 0 0 22 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.833 111.5 53.3 -62.3 -36.0 -36.8 -6.8 -21.1 5 3 A G H X S+ 0 0 36 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.892 110.6 47.0 -67.6 -37.3 -35.7 -10.3 -22.0 6 4 A T H X S+ 0 0 34 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.836 109.3 54.3 -71.4 -34.0 -32.7 -9.9 -19.7 7 5 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 57,-0.3 -2,-0.2 0.902 108.0 51.2 -64.3 -41.6 -35.0 -8.5 -17.0 8 6 A L H X S+ 0 0 64 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.920 106.4 52.2 -61.9 -47.9 -37.2 -11.7 -17.4 9 7 A K H X S+ 0 0 148 -4,-1.9 4,-1.8 1,-0.2 3,-0.2 0.950 111.1 49.6 -52.2 -50.4 -34.2 -14.0 -17.0 10 8 A R H X S+ 0 0 32 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.902 107.5 52.5 -56.4 -47.8 -33.4 -12.1 -13.8 11 9 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.859 108.3 51.7 -59.1 -37.0 -36.9 -12.4 -12.4 12 10 A M H X S+ 0 0 89 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.855 106.9 52.8 -69.1 -33.9 -36.8 -16.2 -13.0 13 11 A A H X S+ 0 0 53 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.894 112.7 45.4 -67.0 -37.7 -33.6 -16.4 -11.1 14 12 A E H X S+ 0 0 13 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.959 112.3 49.7 -67.7 -52.7 -35.2 -14.6 -8.2 15 13 A Y H X S+ 0 0 88 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.834 113.1 48.3 -54.7 -36.5 -38.4 -16.6 -8.4 16 14 A K H X S+ 0 0 134 -4,-2.1 4,-1.7 2,-0.2 5,-0.3 0.956 110.2 50.2 -69.0 -51.5 -36.3 -19.8 -8.3 17 15 A Q H X S+ 0 0 77 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.817 114.1 46.7 -56.7 -33.9 -34.2 -18.6 -5.4 18 16 A L H < S+ 0 0 8 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.947 110.6 49.9 -74.0 -49.5 -37.3 -17.8 -3.5 19 17 A T H < S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.694 115.2 43.8 -63.9 -21.6 -39.1 -21.1 -4.2 20 18 A L H < S+ 0 0 123 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.743 124.6 31.8 -95.4 -27.8 -36.1 -23.2 -3.2 21 19 A N S < S- 0 0 87 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 -0.427 88.8-165.3-122.8 52.7 -35.2 -21.3 0.0 22 20 A P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.101 16.9-125.4 -44.8 127.0 -38.7 -20.2 0.9 23 21 A P > - 0 0 21 0, 0.0 3,-1.6 0, 0.0 2,-0.1 -0.464 29.9 -92.3 -78.7 148.2 -38.7 -17.4 3.6 24 22 A E T 3 S- 0 0 178 1,-0.3 3,-0.1 -2,-0.2 20,-0.1 -0.382 105.9 -3.6 -60.4 126.7 -40.5 -17.7 6.9 25 23 A G T 3 S+ 0 0 29 1,-0.2 19,-2.3 -2,-0.1 2,-0.4 0.526 110.7 103.9 70.1 6.4 -44.0 -16.2 6.6 26 24 A I E < +A 43 0A 12 -3,-1.6 2,-0.3 17,-0.2 17,-0.2 -0.948 38.3 174.5-121.9 144.1 -43.6 -14.9 3.1 27 25 A V E +A 42 0A 92 15,-0.8 15,-2.2 -2,-0.4 2,-0.3 -0.835 18.4 160.9-150.3 103.3 -45.0 -16.4 -0.1 28 26 A A E +A 41 0A 19 -2,-0.3 13,-0.2 13,-0.2 -2,-0.0 -0.914 4.4 125.0-128.0 154.1 -44.5 -14.4 -3.3 29 27 A G E -A 40 0A 11 11,-1.9 11,-2.7 -2,-0.3 2,-0.1 -0.972 62.6 -45.6 175.1 176.0 -44.6 -15.0 -7.0 30 28 A P E -A 39 0A 26 0, 0.0 9,-0.3 0, 0.0 6,-0.1 -0.435 45.1-143.6 -63.5 133.3 -46.0 -13.9 -10.3 31 29 A M S S+ 0 0 73 7,-2.3 2,-0.4 4,-0.2 8,-0.1 0.979 85.6 16.7 -60.2 -58.2 -49.8 -13.4 -10.0 32 30 A N S > S- 0 0 91 6,-0.5 3,-1.1 3,-0.4 6,-0.2 -0.914 74.1-133.0-117.4 143.9 -50.6 -14.7 -13.4 33 31 A E T 3 S+ 0 0 178 -2,-0.4 3,-0.3 1,-0.2 -1,-0.1 0.776 100.1 71.7 -66.6 -28.3 -48.2 -16.7 -15.6 34 32 A E T 3 S+ 0 0 176 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.756 107.9 36.0 -59.5 -23.6 -48.9 -14.6 -18.7 35 33 A N X - 0 0 65 -3,-1.1 3,-1.1 3,-0.1 -3,-0.4 -0.828 57.1-179.6-139.9 101.0 -46.9 -11.8 -17.0 36 34 A F T 3 S+ 0 0 49 -2,-0.4 -1,-0.1 -3,-0.3 -2,-0.1 0.572 78.4 73.0 -72.1 -9.9 -43.8 -12.5 -14.8 37 35 A F T 3 S+ 0 0 21 1,-0.1 25,-2.8 24,-0.1 2,-0.6 0.651 86.7 68.2 -81.1 -14.3 -43.3 -8.8 -14.2 38 36 A E E < - B 0 61A 57 -3,-1.1 -7,-2.3 -6,-0.2 -6,-0.5 -0.910 68.8-175.3-113.3 111.7 -46.3 -8.5 -11.8 39 37 A W E -AB 30 60A 0 21,-3.0 21,-1.7 -2,-0.6 2,-0.3 -0.624 17.7-149.8-106.1 163.9 -46.0 -10.2 -8.5 40 38 A E E -AB 29 59A 111 -11,-2.7 -11,-1.9 19,-0.2 2,-0.4 -0.945 15.1-166.2-127.0 142.3 -48.3 -10.9 -5.5 41 39 A A E -AB 28 58A 2 17,-2.6 17,-2.2 -2,-0.3 2,-0.8 -0.970 13.9-159.6-141.8 125.9 -47.0 -11.3 -1.9 42 40 A L E -AB 27 57A 75 -15,-2.2 -15,-0.8 -2,-0.4 2,-0.6 -0.876 17.0-173.1-101.6 105.4 -48.6 -12.6 1.3 43 41 A I E -AB 26 56A 0 13,-2.3 13,-2.7 -2,-0.8 2,-0.3 -0.896 10.0-152.8-106.0 117.3 -46.7 -11.3 4.2 44 42 A M E - B 0 55A 107 -19,-2.3 11,-0.2 -2,-0.6 3,-0.1 -0.680 31.1-101.5 -85.4 137.3 -47.7 -12.7 7.6 45 43 A G - 0 0 9 9,-2.6 8,-0.8 6,-0.4 -1,-0.1 -0.369 48.9 -88.9 -63.3 136.0 -47.1 -10.4 10.6 46 44 A P > - 0 0 21 0, 0.0 3,-1.8 0, 0.0 5,-0.3 -0.090 40.4-110.7 -46.5 134.0 -43.9 -11.3 12.7 47 45 A E T 3 S+ 0 0 141 1,-0.3 -2,-0.1 5,-0.1 5,-0.0 0.696 107.6 27.7 -39.4 -46.3 -44.5 -13.8 15.5 48 46 A D T 3 S+ 0 0 151 3,-0.0 -1,-0.3 4,-0.0 2,-0.2 -0.029 102.0 96.7-116.7 37.6 -44.1 -11.6 18.6 49 47 A T S X S- 0 0 34 -3,-1.8 3,-1.5 -4,-0.1 81,-0.1 -0.592 89.7 -97.3-114.4 176.4 -45.1 -8.2 17.3 50 48 A C T 3 S+ 0 0 35 1,-0.3 111,-0.2 80,-0.2 -3,-0.1 0.543 122.8 56.5 -71.0 -5.1 -48.3 -6.1 17.3 51 49 A F T > S+ 0 0 1 -5,-0.3 3,-2.2 109,-0.1 -6,-0.4 0.394 74.8 139.2-106.4 1.9 -48.9 -7.4 13.8 52 50 A E T < S+ 0 0 56 -3,-1.5 -5,-0.1 1,-0.3 3,-0.1 -0.121 70.9 17.8 -50.5 140.4 -48.8 -11.1 14.7 53 51 A F T 3 S+ 0 0 149 -8,-0.8 -1,-0.3 1,-0.3 2,-0.1 0.222 93.6 130.0 80.3 -13.0 -51.5 -13.2 12.9 54 52 A G < - 0 0 0 -3,-2.2 -9,-2.6 -8,-0.1 2,-0.6 -0.465 47.3-153.2 -73.3 144.3 -52.1 -10.5 10.4 55 53 A V E -B 44 0A 36 106,-0.4 -11,-0.2 -11,-0.2 -1,-0.0 -0.940 13.6-171.5-120.1 106.6 -52.1 -11.6 6.7 56 54 A F E -B 43 0A 0 -13,-2.7 -13,-2.3 -2,-0.6 2,-0.2 -0.840 8.0-155.7-108.5 104.9 -51.0 -8.7 4.5 57 55 A P E +B 42 0A 39 0, 0.0 19,-2.9 0, 0.0 20,-0.9 -0.487 19.6 179.6 -75.1 141.9 -51.3 -9.1 0.7 58 56 A A E -BC 41 75A 1 -17,-2.2 -17,-2.6 17,-0.3 2,-0.5 -0.962 23.1-133.1-142.0 158.7 -49.1 -6.9 -1.4 59 57 A I E -BC 40 74A 43 15,-3.2 15,-2.0 -2,-0.3 2,-0.5 -0.959 12.6-165.9-118.3 131.1 -48.3 -6.2 -5.0 60 58 A L E -BC 39 73A 0 -21,-1.7 -21,-3.0 -2,-0.5 2,-0.5 -0.965 5.0-166.1-116.1 116.6 -44.8 -5.9 -6.4 61 59 A S E -BC 38 72A 36 11,-2.8 11,-2.7 -2,-0.5 -23,-0.2 -0.891 9.3-151.4-104.1 125.0 -44.5 -4.4 -9.9 62 60 A F - 0 0 5 -25,-2.8 2,-0.1 -2,-0.5 -2,-0.0 -0.833 14.0-125.3-100.9 132.5 -41.1 -4.9 -11.6 63 61 A P > - 0 0 34 0, 0.0 3,-2.1 0, 0.0 6,-0.1 -0.362 22.4-118.2 -69.8 150.4 -39.7 -2.5 -14.2 64 62 A L T 3 S+ 0 0 92 1,-0.3 -57,-0.3 -2,-0.1 -56,-0.1 0.599 115.2 58.8 -65.9 -7.9 -38.8 -3.8 -17.6 65 63 A D T > S+ 0 0 15 5,-0.1 3,-2.2 -58,-0.1 -1,-0.3 0.240 90.0 171.2-104.6 13.4 -35.2 -2.6 -16.8 66 64 A Y T < + 0 0 0 -3,-2.1 -56,-0.2 1,-0.3 -55,-0.1 -0.325 55.9 32.9 -58.9 145.9 -34.9 -4.8 -13.6 67 65 A P T 3 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 49,-0.2 -0.927 114.8 62.3 -86.6 15.4 -32.5 -5.3 -11.9 68 66 A L S < S+ 0 0 13 -3,-2.2 -2,-0.2 -5,-0.1 179,-0.1 0.789 112.1 36.0 -71.8 -26.2 -31.2 -1.8 -12.7 69 67 A S S S- 0 0 25 -4,-0.2 44,-0.1 -6,-0.1 27,-0.0 -0.921 90.7-110.9-124.3 152.0 -34.3 -0.2 -11.0 70 68 A P - 0 0 23 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.324 32.6-112.6 -76.9 164.0 -36.2 -1.3 -8.0 71 69 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.368 28.3-111.1 -87.6 173.3 -39.7 -2.7 -8.1 72 70 A K E -C 61 0A 168 -11,-2.7 -11,-2.8 -2,-0.1 2,-0.4 -0.910 33.5-168.5-106.4 132.9 -42.8 -0.9 -6.7 73 71 A M E +C 60 0A 8 -2,-0.5 17,-2.9 17,-0.3 2,-0.3 -0.979 12.2 163.4-126.9 135.2 -44.5 -2.5 -3.7 74 72 A R E -CD 59 89A 106 -15,-2.0 -15,-3.2 -2,-0.4 15,-0.3 -0.992 34.6-117.5-149.1 142.4 -47.8 -1.7 -2.1 75 73 A F E -C 58 0A 3 13,-1.9 -17,-0.3 -2,-0.3 4,-0.1 -0.559 11.2-157.2 -78.9 140.5 -50.1 -3.4 0.4 76 74 A T S S+ 0 0 80 -19,-2.9 -18,-0.2 -2,-0.2 -1,-0.1 0.683 75.9 64.1 -87.0 -26.3 -53.6 -4.3 -0.9 77 75 A C S S- 0 0 28 -20,-0.9 2,-0.3 1,-0.1 -2,-0.1 -0.280 101.5 -81.3 -90.4-179.9 -55.0 -4.4 2.6 78 76 A E + 0 0 114 82,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.618 54.0 177.1 -84.3 143.7 -55.4 -1.6 5.1 79 77 A M - 0 0 27 -2,-0.3 2,-0.1 7,-0.1 9,-0.1 -0.939 29.1-160.7-142.7 164.8 -52.3 -0.7 7.1 80 78 A F + 0 0 33 -2,-0.3 80,-0.1 77,-0.1 5,-0.1 -0.609 41.5 133.1-149.4 81.5 -51.1 1.7 9.7 81 79 A H > - 0 0 1 3,-0.4 3,-1.9 -2,-0.1 62,-0.2 -0.987 60.3-126.2-135.0 141.3 -47.3 1.8 9.7 82 80 A P T 3 S+ 0 0 0 0, 0.0 56,-2.2 0, 0.0 57,-1.3 0.790 112.1 50.9 -55.8 -29.1 -44.9 4.8 9.7 83 81 A N T 3 S+ 0 0 7 54,-0.2 8,-3.0 55,-0.2 2,-0.4 0.127 96.8 77.5 -99.1 21.5 -43.2 3.3 6.7 84 82 A I B < S-E 90 0B 4 -3,-1.9 -3,-0.4 6,-0.2 6,-0.2 -0.959 77.6-129.0-134.6 115.7 -46.3 2.7 4.5 85 83 A Y > - 0 0 81 4,-2.4 3,-2.8 -2,-0.4 54,-0.2 -0.190 35.5-100.0 -58.8 154.0 -48.1 5.6 2.7 86 84 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.542 123.3 50.8 -53.0 -9.9 -51.8 5.9 3.2 87 85 A D T 3 S- 0 0 73 2,-0.1 -2,-0.1 -9,-0.1 -9,-0.0 0.266 125.9 -94.7-114.2 11.8 -52.5 4.2 -0.1 88 86 A G S < S+ 0 0 8 -3,-2.8 -13,-1.9 1,-0.3 -11,-0.1 0.160 71.7 146.8 102.0 -20.0 -50.2 1.2 0.5 89 87 A R B -D 74 0A 150 -15,-0.3 -4,-2.4 -5,-0.1 2,-0.5 -0.315 46.6-133.1 -54.1 122.9 -46.9 2.3 -1.1 90 88 A V B -E 84 0B 11 -17,-2.9 2,-0.7 -6,-0.2 -17,-0.3 -0.697 17.6-159.8 -82.9 125.6 -44.2 0.7 1.0 91 89 A C + 0 0 2 -8,-3.0 2,-0.3 -2,-0.5 47,-0.2 -0.772 32.1 137.2-112.1 90.4 -41.4 3.2 1.8 92 90 A I > - 0 0 13 -2,-0.7 3,-0.9 1,-0.1 33,-0.0 -0.855 59.5-114.5-122.6 160.8 -38.2 1.6 2.8 93 91 A S G > S+ 0 0 39 -2,-0.3 3,-2.9 1,-0.2 19,-0.5 0.926 109.7 63.3 -62.8 -45.9 -34.7 2.6 1.6 94 92 A I G 3 S+ 0 0 13 1,-0.3 -1,-0.2 17,-0.2 19,-0.2 0.709 98.6 58.2 -53.2 -21.4 -33.9 -0.5 -0.4 95 93 A L G < S+ 0 0 16 -3,-0.9 2,-0.5 17,-0.1 -1,-0.3 0.258 92.6 87.6 -94.0 13.8 -36.8 0.4 -2.7 96 94 A H S < S- 0 0 34 -3,-2.9 16,-4.3 14,-0.4 4,-0.1 -0.953 71.7-140.0-115.4 129.3 -35.2 3.7 -3.4 97 95 A A - 0 0 22 -2,-0.5 2,-0.3 14,-0.2 3,-0.2 -0.454 41.8 -77.5 -84.4 157.6 -32.7 4.1 -6.3 98 96 A P S S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 -0.392 120.3 30.9 -58.4 115.0 -29.6 6.3 -6.0 99 97 A G S S+ 0 0 68 -2,-0.3 -2,-0.1 -3,-0.1 4,-0.1 0.842 92.1 118.5 101.3 53.5 -30.8 9.9 -6.4 100 98 A D - 0 0 85 2,-0.3 3,-0.0 -3,-0.2 -4,-0.0 0.001 68.8 -60.1-118.4-136.7 -34.4 9.9 -5.0 101 99 A D S S+ 0 0 126 1,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 0.902 101.8 22.6 -86.9 -91.5 -36.3 11.5 -2.2 102 100 A P + 0 0 52 0, 0.0 -2,-0.3 0, 0.0 2,-0.2 -0.293 68.7 171.7 -75.7 169.2 -35.2 11.0 1.4 103 101 A M - 0 0 125 -4,-0.1 2,-0.1 -3,-0.0 3,-0.1 -0.705 20.9-174.4-148.8-157.8 -31.6 10.1 2.3 104 102 A G > - 0 0 17 -2,-0.2 3,-4.7 1,-0.1 0, 0.0 -0.124 38.1-120.0 149.0 108.6 -29.1 9.6 5.1 105 103 A Y T 3 S+ 0 0 206 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.805 113.1 66.4 -30.1 -47.4 -25.4 8.8 4.7 106 104 A E T 3 S+ 0 0 125 1,-0.2 2,-0.8 2,-0.1 3,-0.3 0.601 80.1 85.5 -55.6 -12.4 -26.1 5.6 6.7 107 105 A S < + 0 0 9 -3,-4.7 4,-0.4 1,-0.2 3,-0.3 -0.211 50.8 116.2 -88.8 45.7 -28.2 4.4 3.8 108 106 A S S > S+ 0 0 98 -2,-0.8 3,-1.4 -3,-0.2 -1,-0.2 0.990 87.4 29.4 -73.5 -67.2 -25.4 2.9 1.7 109 107 A A T 3 S+ 0 0 81 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.087 117.7 72.9 -79.4 26.1 -26.4 -0.8 1.8 110 108 A E T 3 S+ 0 0 63 -3,-0.3 -14,-0.4 -17,-0.1 -1,-0.2 0.524 77.9 78.5-115.8 -15.8 -29.8 0.8 2.0 111 109 A R S < 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