==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-AUG-07 2Z6P . COMPND 2 MOLECULE: UFM1-CONJUGATING ENZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.MIZUSHIMA,K.TATSUMI,Y.OZAKI,T.KAWAKAMI,A.SUZUKI, . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 65.0 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 . 24 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 . 2 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X > 0 0 209 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -48.9 20.2 26.1 9.1 2 2 A A H > + 0 0 42 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.883 360.0 51.1 -63.0 -40.8 17.1 24.1 8.6 3 3 A D H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 112.8 45.0 -63.4 -48.0 19.0 20.8 8.2 4 4 A E H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.891 111.8 52.1 -62.3 -42.6 21.0 21.4 11.3 5 5 A A H X S+ 0 0 56 -4,-2.6 4,-1.6 2,-0.2 -1,-0.2 0.887 111.7 47.8 -60.6 -38.5 17.8 22.4 13.3 6 6 A T H X S+ 0 0 17 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.964 112.7 47.4 -68.2 -48.0 16.1 19.3 12.1 7 7 A R H X S+ 0 0 122 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.895 108.8 55.3 -57.2 -43.8 19.0 17.0 13.0 8 8 A R H < S+ 0 0 181 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.909 113.3 42.1 -58.1 -40.6 19.4 18.7 16.5 9 9 A V H < S+ 0 0 78 -4,-1.6 3,-0.2 -5,-0.2 -2,-0.2 0.899 127.6 26.1 -77.0 -39.0 15.7 17.9 17.2 10 10 A V H >< S+ 0 0 16 -4,-2.5 3,-2.1 1,-0.1 -2,-0.2 0.435 81.2 110.7-108.6 3.7 15.5 14.3 15.9 11 11 A S T 3< S+ 0 0 71 -4,-2.0 -1,-0.1 1,-0.3 -3,-0.1 0.716 85.9 41.0 -57.5 -29.3 19.1 12.8 16.0 12 12 A E T 3 S+ 0 0 130 -3,-0.2 -1,-0.3 -4,-0.2 33,-0.1 0.173 91.1 101.1-105.1 15.1 18.4 10.3 18.8 13 13 A I S < S- 0 0 7 -3,-2.1 25,-0.1 32,-0.0 26,-0.1 -0.882 85.1-109.3 -96.4 128.0 14.9 9.2 17.5 14 14 A P - 0 0 37 0, 0.0 2,-0.2 0, 0.0 121,-0.1 -0.330 33.1-124.2 -59.4 136.0 15.1 5.9 15.7 15 15 A V - 0 0 89 -4,-0.1 2,-0.2 117,-0.1 117,-0.2 -0.559 21.8-129.8 -82.0 146.6 14.6 6.4 12.0 16 16 A L - 0 0 4 115,-2.7 15,-0.1 -2,-0.2 -1,-0.1 -0.535 21.8-177.1 -97.5 166.9 11.8 4.4 10.3 17 17 A K + 0 0 156 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.697 45.0 91.9-130.6 -43.6 12.2 2.3 7.1 18 18 A T - 0 0 12 12,-0.1 2,-1.4 1,-0.1 -1,-0.1 -0.493 56.2-146.8 -82.6 127.4 9.1 0.7 5.8 19 19 A N + 0 0 103 -2,-0.3 2,-0.3 110,-0.1 -1,-0.1 -0.685 54.7 122.6 -83.7 87.8 6.9 2.4 3.1 20 20 A A - 0 0 0 -2,-1.4 69,-0.0 7,-0.1 -2,-0.0 -0.995 38.7-166.3-151.7 142.1 3.5 1.0 4.2 21 21 A G > - 0 0 0 -2,-0.3 3,-2.5 67,-0.1 67,-0.1 -0.605 51.3 -68.2-118.9-175.4 0.2 2.4 5.3 22 22 A P T 3 S+ 0 0 26 0, 0.0 3,-0.4 0, 0.0 66,-0.1 0.630 127.3 50.7 -52.0 -26.6 -2.9 0.9 7.0 23 23 A R T 3 S+ 0 0 184 65,-0.3 65,-0.0 1,-0.2 -3,-0.0 0.456 85.0 94.0 -92.3 3.7 -4.0 -1.3 4.1 24 24 A D X> - 0 0 66 -3,-2.5 3,-1.9 1,-0.2 4,-0.5 0.116 67.3-158.1 -95.8 19.0 -0.6 -2.9 3.6 25 25 A R H 3> S+ 0 0 188 -3,-0.4 4,-2.4 1,-0.3 3,-0.5 -0.126 74.8 12.6 58.1-123.0 -1.0 -6.1 5.7 26 26 A E H 3> S+ 0 0 124 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.817 131.3 53.1 -60.7 -31.0 2.3 -7.7 6.8 27 27 A L H <> S+ 0 0 84 -3,-1.9 4,-2.1 2,-0.2 -1,-0.3 0.817 107.6 50.7 -75.2 -30.2 4.2 -4.5 5.7 28 28 A W H X S+ 0 0 14 -4,-0.5 4,-2.9 -3,-0.5 -2,-0.2 0.906 107.1 54.0 -71.0 -42.5 1.9 -2.4 7.8 29 29 A V H X S+ 0 0 79 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.898 111.2 46.4 -52.8 -44.0 2.5 -4.6 10.8 30 30 A Q H X S+ 0 0 77 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.884 109.9 52.6 -67.8 -42.2 6.2 -4.1 10.3 31 31 A R H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.925 106.8 54.0 -60.4 -42.7 5.8 -0.3 9.9 32 32 A L H X S+ 0 0 23 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.875 104.8 53.9 -60.7 -36.5 3.9 -0.3 13.2 33 33 A K H X S+ 0 0 129 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.917 109.9 47.6 -62.3 -41.2 6.8 -2.1 15.0 34 34 A E H X S+ 0 0 8 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.888 111.3 51.6 -64.2 -40.6 9.1 0.7 13.7 35 35 A E H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.930 112.5 44.3 -62.3 -48.0 6.6 3.3 14.9 36 36 A Y H X S+ 0 0 102 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.918 113.6 50.6 -65.4 -39.7 6.3 1.9 18.4 37 37 A Q H X S+ 0 0 108 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.908 114.2 44.6 -63.8 -38.1 10.1 1.4 18.7 38 38 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.923 114.4 49.6 -73.3 -41.1 10.7 5.0 17.6 39 39 A L H X S+ 0 0 12 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.920 110.6 48.7 -62.8 -45.6 8.0 6.4 19.9 40 40 A I H X S+ 0 0 114 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.883 110.8 49.6 -69.7 -32.1 9.2 4.5 23.0 41 41 A R H X S+ 0 0 93 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.908 111.3 50.5 -68.0 -40.2 12.8 5.6 22.5 42 42 A Y H X S+ 0 0 22 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.938 110.4 49.5 -62.2 -44.4 11.6 9.2 22.1 43 43 A V H X S+ 0 0 15 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.921 111.2 49.4 -58.2 -44.2 9.5 8.9 25.3 44 44 A E H X S+ 0 0 113 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.932 111.1 48.9 -62.9 -46.7 12.6 7.5 27.1 45 45 A N H X S+ 0 0 31 -4,-2.7 4,-1.0 1,-0.2 -1,-0.2 0.887 110.4 52.7 -55.8 -43.1 14.8 10.4 25.9 46 46 A N H <>S+ 0 0 12 -4,-2.5 5,-3.2 1,-0.2 3,-0.4 0.901 107.0 50.9 -63.0 -41.5 12.1 12.8 26.9 47 47 A K H ><5S+ 0 0 121 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.920 109.1 51.9 -60.7 -43.2 12.0 11.4 30.5 48 48 A N H 3<5S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.709 110.4 48.8 -65.2 -22.1 15.8 11.8 30.7 49 49 A A T 3<5S- 0 0 68 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.187 115.3-114.6 -99.0 12.9 15.5 15.4 29.6 50 50 A D T < 5S+ 0 0 155 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.845 90.5 109.1 51.8 38.3 12.7 16.2 32.2 51 51 A N < + 0 0 78 -5,-3.2 2,-1.8 -6,-0.1 -4,-0.2 -0.291 30.2 156.8-135.9 47.5 10.3 16.7 29.2 52 52 A D + 0 0 55 -6,-0.2 -9,-0.1 -5,-0.2 -5,-0.0 -0.561 17.6 158.5 -77.3 88.7 8.0 13.8 29.3 53 53 A W + 0 0 18 -2,-1.8 17,-2.6 16,-0.1 2,-0.3 0.430 44.1 25.5-106.3 -0.8 5.3 15.7 27.4 54 54 A F E -A 69 0A 3 15,-0.3 2,-0.3 -3,-0.1 15,-0.2 -0.999 44.9-159.7-156.7 160.9 3.0 13.2 25.8 55 55 A R E -A 68 0A 98 13,-2.4 13,-1.9 -2,-0.3 2,-0.3 -0.988 17.9-174.9-134.6 144.1 1.4 9.7 25.9 56 56 A L E +A 67 0A 33 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.985 7.8 180.0-136.4 147.2 -0.2 7.9 22.9 57 57 A E E -A 66 0A 117 9,-2.7 9,-2.5 -2,-0.3 2,-0.3 -0.929 13.1-150.6-133.3 165.1 -2.0 4.7 22.3 58 58 A S E -A 65 0A 20 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.884 23.5-100.8-127.2 165.3 -3.5 3.3 19.2 59 59 A N > - 0 0 56 5,-2.1 3,-1.1 -2,-0.3 -1,-0.1 -0.123 54.9 -87.0 -69.2 177.5 -6.4 1.0 18.3 60 60 A K T 3 S+ 0 0 213 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.922 130.5 46.0 -59.4 -39.4 -5.6 -2.7 17.5 61 61 A E T 3 S- 0 0 138 1,-0.1 -1,-0.3 3,-0.0 -29,-0.1 0.539 107.7-124.1 -81.2 -9.2 -4.9 -2.0 13.8 62 62 A G S < S+ 0 0 0 -3,-1.1 -2,-0.1 2,-0.2 3,-0.1 0.713 80.9 113.5 72.0 24.6 -2.8 1.1 14.6 63 63 A T + 0 0 27 1,-0.2 23,-2.6 22,-0.1 2,-0.4 0.556 69.4 48.1-102.4 -15.8 -5.0 3.3 12.4 64 64 A R E - B 0 85A 97 21,-0.2 -5,-2.1 2,-0.0 2,-0.3 -0.998 69.6-170.4-129.6 126.9 -6.4 5.6 15.1 65 65 A W E +AB 58 84A 2 19,-3.1 19,-2.4 -2,-0.4 2,-0.3 -0.886 9.9 165.4-117.8 147.3 -4.2 7.2 17.7 66 66 A F E +AB 57 83A 77 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.3 -0.989 13.3 114.5-157.9 152.5 -5.1 9.1 20.8 67 67 A G E -AB 56 82A 13 15,-2.3 15,-2.0 -2,-0.3 2,-0.3 -0.900 50.2 -72.7 178.9-149.0 -3.5 10.3 24.0 68 68 A K E -AB 55 81A 84 -13,-1.9 -13,-2.4 -2,-0.3 2,-0.3 -0.978 23.3-161.9-139.4 147.7 -2.5 13.3 26.0 69 69 A C E -AB 54 80A 0 11,-2.3 11,-2.7 -2,-0.3 2,-0.4 -0.955 10.6-151.6-126.2 154.7 0.1 16.0 25.8 70 70 A W E - B 0 79A 51 -17,-2.6 2,-0.4 -2,-0.3 9,-0.2 -0.942 7.0-168.5-122.9 147.1 1.2 18.3 28.6 71 71 A Y E - B 0 78A 45 7,-2.3 7,-3.0 -2,-0.4 2,-0.5 -0.997 10.9-147.6-135.8 131.0 2.6 21.8 28.3 72 72 A I E + B 0 77A 82 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.852 20.0 171.7-102.2 132.0 4.2 23.8 31.2 73 73 A H E > S- B 0 76A 45 3,-2.6 3,-1.8 -2,-0.5 -2,-0.1 -0.963 74.5 -12.3-140.8 121.5 3.8 27.6 31.3 74 74 A D T 3 S- 0 0 135 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.893 128.5 -59.1 52.0 43.9 5.0 29.6 34.3 75 75 A L T 3 S+ 0 0 167 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.246 112.5 119.4 70.8 -6.7 5.4 26.3 36.1 76 76 A L E < -B 73 0A 78 -3,-1.8 -3,-2.6 1,-0.0 2,-0.5 -0.717 59.1-136.2 -87.9 137.4 1.7 25.4 35.7 77 77 A K E -B 72 0A 128 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.847 16.1-163.5-102.6 126.2 1.1 22.2 33.8 78 78 A Y E -B 71 0A 21 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.836 4.5-153.7-107.4 138.2 -1.7 22.1 31.1 79 79 A E E -B 70 0A 97 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.944 11.8-177.6-115.1 135.4 -3.1 18.8 29.8 80 80 A F E -B 69 0A 11 -11,-2.7 -11,-2.3 -2,-0.4 2,-0.3 -0.997 24.4-129.6-130.8 135.0 -4.8 18.4 26.3 81 81 A D E -B 68 0A 71 -2,-0.4 20,-0.4 -13,-0.2 2,-0.3 -0.627 31.2-171.3 -76.0 137.3 -6.4 15.4 24.7 82 82 A I E +B 67 0A 2 -15,-2.0 -15,-2.3 -2,-0.3 2,-0.3 -0.912 8.9 171.9-128.9 154.5 -5.0 14.7 21.2 83 83 A E E +BC 66 98A 69 15,-2.0 15,-2.7 -2,-0.3 2,-0.3 -0.990 3.2 172.5-155.9 155.8 -6.1 12.3 18.5 84 84 A F E -B 65 0A 6 -19,-2.4 -19,-3.1 -2,-0.3 2,-0.3 -0.970 23.7-131.4-162.4 154.5 -5.4 11.5 14.8 85 85 A D E -B 64 0A 88 11,-0.4 11,-0.5 -2,-0.3 -21,-0.2 -0.807 30.1-117.8-100.0 151.6 -6.2 9.0 12.1 86 86 A I - 0 0 9 -23,-2.6 8,-0.1 -2,-0.3 -65,-0.0 -0.805 33.3-125.0 -88.6 119.4 -3.5 7.5 9.9 87 87 A P > - 0 0 32 0, 0.0 3,-1.8 0, 0.0 6,-0.1 -0.224 16.9-118.9 -57.6 148.2 -4.0 8.5 6.2 88 88 A I T 3 S+ 0 0 93 1,-0.3 -65,-0.3 -67,-0.1 -67,-0.1 0.872 116.1 51.3 -57.1 -32.2 -4.3 5.7 3.7 89 89 A T T >> S+ 0 0 90 -68,-0.1 3,-1.5 2,-0.1 4,-1.0 0.245 93.0 163.0 -96.6 15.1 -1.2 7.1 2.0 90 90 A Y T <4 + 0 0 3 -3,-1.8 4,-0.1 1,-0.3 -4,-0.0 -0.438 51.2 34.2 -58.0 145.5 0.9 7.3 5.1 91 91 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 41,-0.1 -0.958 121.3 50.6 -91.0 8.6 3.9 7.6 5.6 92 92 A T T <4 S+ 0 0 80 -3,-1.5 2,-0.4 37,-0.1 -2,-0.2 0.887 114.3 50.5 -70.7 -36.7 4.2 9.8 2.5 93 93 A T S < S- 0 0 60 -4,-1.0 -1,-0.0 -6,-0.1 29,-0.0 -0.821 91.8-127.1 -98.5 136.8 1.3 11.9 3.8 94 94 A A - 0 0 23 -2,-0.4 -5,-0.1 -4,-0.1 -2,-0.1 -0.613 25.0-109.9 -84.3 143.5 1.5 13.2 7.4 95 95 A P - 0 0 7 0, 0.0 2,-0.7 0, 0.0 -9,-0.1 -0.357 27.3-121.8 -65.4 152.9 -1.3 12.6 9.9 96 96 A E - 0 0 107 -11,-0.5 -11,-0.4 -2,-0.0 2,-0.2 -0.874 24.6-145.6-102.4 107.4 -3.4 15.6 11.0 97 97 A I - 0 0 3 -2,-0.7 18,-2.8 -13,-0.1 2,-0.4 -0.540 12.7-159.2 -76.0 132.8 -3.3 16.0 14.7 98 98 A A B -CD 83 114A 7 -15,-2.7 -15,-2.0 16,-0.3 16,-0.3 -0.903 17.7-168.9-110.5 141.3 -6.4 17.2 16.4 99 99 A V > - 0 0 0 14,-2.6 3,-2.0 -2,-0.4 4,-0.2 -0.803 15.3-172.6-121.2 82.5 -6.6 18.9 19.8 100 100 A P G > S+ 0 0 49 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.736 75.2 63.1 -58.2 -29.4 -10.4 18.8 20.1 101 101 A E G 3 S+ 0 0 85 -20,-0.4 12,-0.1 1,-0.3 -19,-0.1 0.764 105.0 49.5 -63.3 -27.2 -10.7 20.9 23.3 102 102 A L G X> S+ 0 0 4 -3,-2.0 3,-2.6 11,-0.1 4,-0.6 0.301 76.6 140.6 -97.3 9.5 -9.1 23.8 21.4 103 103 A D T <4 S+ 0 0 81 -3,-1.5 8,-0.1 1,-0.3 -5,-0.0 -0.319 81.6 3.3 -55.3 125.9 -11.5 23.6 18.4 104 104 A G T 34 S+ 0 0 69 6,-0.3 -1,-0.3 2,-0.3 3,-0.1 0.455 107.3 100.6 76.0 3.3 -12.3 27.2 17.4 105 105 A K T <4 S+ 0 0 104 -3,-2.6 2,-0.3 1,-0.1 -2,-0.2 0.691 81.3 34.2 -98.8 -18.5 -10.0 28.7 20.0 106 106 A T < - 0 0 17 -4,-0.6 -2,-0.3 4,-0.1 3,-0.2 -0.983 67.5-136.1-131.6 149.7 -6.9 29.6 17.9 107 107 A A S S+ 0 0 106 -2,-0.3 2,-1.4 1,-0.2 -1,-0.1 0.679 96.6 77.7 -70.2 -20.3 -6.6 30.8 14.3 108 108 A K S S+ 0 0 53 37,-0.1 8,-2.2 2,-0.0 2,-0.3 -0.316 89.5 68.5 -88.6 55.7 -3.7 28.3 13.7 109 109 A X E S-E 115 0A 20 -2,-1.4 6,-0.2 6,-0.3 2,-0.2 -0.977 73.8-124.4-166.3 152.2 -6.1 25.4 13.4 110 110 A Y E >> -E 114 0A 126 4,-3.3 3,-1.7 -2,-0.3 4,-0.6 -0.580 52.7 -68.6 -97.9 167.8 -8.8 24.0 11.1 111 111 A R T 34 S+ 0 0 242 1,-0.3 3,-0.4 -2,-0.2 -1,-0.2 -0.284 123.3 36.5 -53.2 137.3 -12.4 23.1 11.9 112 112 A G T 34 S- 0 0 36 1,-0.2 -1,-0.3 -12,-0.1 -9,-0.2 0.362 129.6 -79.5 96.8 -4.0 -12.5 20.1 14.2 113 113 A G T <4 S+ 0 0 0 -3,-1.7 -14,-2.6 1,-0.3 2,-0.4 0.666 76.7 158.5 83.6 16.5 -9.3 21.2 16.1 114 114 A K E < -DE 98 110A 75 -4,-0.6 -4,-3.3 -3,-0.4 -1,-0.3 -0.634 43.9-120.2 -71.5 125.8 -6.8 19.9 13.5 115 115 A I E - 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