==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 25-JAN-08 2K07 . COMPND 2 MOLECULE: UFM1-CONJUGATING ENZYME 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.LIU,A.ELETSKY,H.S.ATREYA,J.M.ARAMINI,R.XIAO,T.ACTON, . 175 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 64.6 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 . 23 13.1 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 29.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 2 0 0 0 0 0 0 1 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 . 3 0 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 M 0 0 240 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -76.1 -1.0 8.0 -4.1 2 2 A A + 0 0 71 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.137 360.0 75.1-102.7-161.0 -1.8 5.9 -1.0 3 3 A D > + 0 0 97 1,-0.1 4,-1.5 -2,-0.1 3,-0.2 0.728 56.4 141.8 65.5 24.0 -1.9 6.8 2.7 4 4 A E H > + 0 0 98 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.867 62.3 59.1 -66.9 -38.0 -5.3 8.5 2.0 5 5 A A H > S+ 0 0 45 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.893 103.4 53.0 -58.6 -41.6 -6.8 7.3 5.2 6 6 A T H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 109.3 47.5 -59.6 -47.4 -4.1 9.1 7.2 7 7 A R H X S+ 0 0 188 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.812 107.4 58.6 -67.1 -29.6 -4.8 12.4 5.4 8 8 A R H X S+ 0 0 164 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.955 108.9 43.3 -60.6 -50.8 -8.5 11.9 6.0 9 9 A V H >< S+ 0 0 48 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.902 112.8 51.8 -64.4 -42.5 -8.0 11.7 9.8 10 10 A V H >< S+ 0 0 31 -4,-2.3 3,-1.4 1,-0.3 -1,-0.2 0.845 104.4 58.3 -62.5 -32.4 -5.6 14.6 9.7 11 11 A S H 3< S+ 0 0 101 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.737 97.2 61.2 -69.5 -21.9 -8.2 16.6 7.8 12 12 A E T << S+ 0 0 98 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.483 91.4 75.9 -82.1 -3.3 -10.6 16.0 10.7 13 13 A I S < S- 0 0 3 -3,-1.4 -1,-0.2 -4,-0.2 25,-0.1 -0.832 90.4-136.8-108.3 88.5 -8.0 18.0 12.8 14 14 A P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 122,-0.1 0.024 18.2-108.1 -49.1 147.9 -8.7 21.6 11.8 15 15 A V - 0 0 87 -4,-0.1 2,-0.3 1,-0.1 117,-0.2 -0.562 30.7-116.4 -79.2 142.4 -5.7 23.9 11.1 16 16 A L - 0 0 3 115,-0.8 115,-0.1 116,-0.2 -1,-0.1 -0.641 23.0-168.8 -81.3 134.2 -5.0 26.6 13.6 17 17 A K S S+ 0 0 161 -2,-0.3 -1,-0.1 1,-0.1 14,-0.1 0.465 82.1 54.3-106.2 -4.4 -5.3 30.1 12.2 18 18 A T S S+ 0 0 27 12,-0.1 -1,-0.1 2,-0.1 10,-0.1 0.894 73.1 174.1 -87.5 -54.0 -3.8 32.0 15.1 19 19 A N + 0 0 34 113,-0.2 2,-0.3 1,-0.1 9,-0.1 0.943 16.8 155.1 46.3 81.1 -0.5 30.1 15.1 20 20 A A - 0 0 11 7,-0.3 -1,-0.1 8,-0.1 -2,-0.1 -0.866 36.6-121.3-131.7 165.4 1.6 32.0 17.7 21 21 A G > - 0 0 18 -2,-0.3 3,-0.8 70,-0.1 7,-0.2 -0.459 40.9 -90.7-100.7 178.0 4.5 31.3 20.0 22 22 A P T 3 S+ 0 0 14 0, 0.0 3,-0.2 0, 0.0 66,-0.1 0.373 115.0 74.6 -71.4 5.8 4.8 31.7 23.8 23 23 A R T 3 S+ 0 0 150 1,-0.2 2,-1.2 65,-0.1 3,-0.1 0.907 91.0 51.0 -84.1 -48.0 6.0 35.2 23.4 24 24 A D S <> S- 0 0 77 -3,-0.8 4,-2.7 1,-0.2 -1,-0.2 -0.761 70.9-174.3 -91.7 92.6 2.7 36.8 22.5 25 25 A R H > S+ 0 0 131 -2,-1.2 4,-2.9 1,-0.2 5,-0.2 0.807 79.3 58.0 -59.9 -31.3 0.6 35.5 25.4 26 26 A E H > S+ 0 0 149 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.965 115.8 33.4 -64.3 -52.2 -2.6 36.9 23.9 27 27 A L H > S+ 0 0 61 2,-0.2 4,-2.7 1,-0.2 -7,-0.3 0.793 116.0 60.4 -72.8 -28.6 -2.3 35.0 20.7 28 28 A W H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.942 102.9 49.3 -60.9 -49.5 -0.7 32.2 22.6 29 29 A V H X S+ 0 0 76 -4,-2.9 4,-1.5 1,-0.2 -1,-0.2 0.820 111.5 51.7 -61.6 -30.5 -3.9 31.8 24.7 30 30 A Q H X S+ 0 0 86 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.954 111.7 43.8 -68.9 -49.9 -5.8 31.7 21.5 31 31 A R H X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.839 108.3 62.5 -63.4 -32.2 -3.7 29.0 19.9 32 32 A L H X S+ 0 0 30 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.928 107.2 40.6 -59.5 -48.5 -3.8 27.2 23.2 33 33 A K H X S+ 0 0 119 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.869 115.5 51.7 -72.2 -34.9 -7.6 26.7 23.0 34 34 A E H X S+ 0 0 26 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.941 113.9 44.7 -60.0 -46.9 -7.5 26.0 19.3 35 35 A E H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.891 111.5 51.8 -67.0 -42.4 -4.8 23.4 20.0 36 36 A Y H X S+ 0 0 61 -4,-2.6 4,-2.8 2,-0.2 -1,-0.2 0.918 109.6 49.7 -61.2 -45.1 -6.7 21.9 23.0 37 37 A Q H X S+ 0 0 123 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.886 108.9 53.0 -60.8 -39.2 -9.9 21.5 20.9 38 38 A S H X S+ 0 0 4 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.887 110.4 47.9 -62.9 -39.3 -7.8 19.8 18.2 39 39 A L H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.938 113.5 46.2 -65.3 -47.8 -6.5 17.4 20.9 40 40 A I H X S+ 0 0 69 -4,-2.8 4,-3.2 1,-0.2 5,-0.3 0.911 110.9 53.4 -62.6 -43.3 -10.0 16.7 22.3 41 41 A R H X S+ 0 0 98 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.922 111.4 45.6 -56.2 -47.2 -11.4 16.3 18.8 42 42 A Y H X S+ 0 0 22 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.928 114.5 47.1 -65.1 -45.6 -8.7 13.7 18.0 43 43 A V H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.923 115.0 46.1 -63.0 -45.2 -9.2 11.8 21.3 44 44 A E H X S+ 0 0 83 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.946 111.6 51.9 -59.9 -50.4 -13.0 11.8 20.9 45 45 A N H X S+ 0 0 37 -4,-2.8 4,-1.1 -5,-0.3 -1,-0.2 0.877 112.4 46.8 -53.6 -40.9 -12.7 10.7 17.3 46 46 A N H <>S+ 0 0 20 -4,-2.3 5,-2.2 1,-0.2 3,-0.4 0.913 109.3 52.7 -68.5 -44.5 -10.4 7.9 18.5 47 47 A K H ><5S+ 0 0 115 -4,-2.7 3,-1.0 1,-0.2 -2,-0.2 0.822 104.0 57.7 -63.0 -31.9 -12.8 6.9 21.3 48 48 A N H 3<5S+ 0 0 115 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.870 105.9 49.1 -64.2 -36.1 -15.6 6.7 18.8 49 49 A A T 3<5S- 0 0 74 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.428 119.3-117.7 -82.2 0.4 -13.6 4.1 16.9 50 50 A D T < 5S+ 0 0 152 -3,-1.0 2,-0.6 -4,-0.2 -3,-0.2 0.554 86.2 110.7 74.0 12.1 -13.1 2.4 20.3 51 51 A N < - 0 0 61 -5,-2.2 -2,-0.2 -6,-0.2 2,-0.1 -0.845 55.2-160.5-119.8 92.8 -9.3 3.0 20.0 52 52 A D - 0 0 43 -2,-0.6 20,-0.2 -5,-0.1 -9,-0.1 -0.455 7.8-173.0 -77.9 146.9 -8.2 5.5 22.6 53 53 A W - 0 0 23 1,-0.3 17,-3.1 -10,-0.1 2,-0.3 0.883 39.6 -40.8-104.9 -68.7 -4.9 7.3 22.1 54 54 A F E -A 69 0A 4 15,-0.3 2,-0.4 25,-0.1 -1,-0.3 -0.965 28.3-128.5-160.7 165.9 -3.6 9.6 24.8 55 55 A R E +A 68 0A 82 13,-2.7 13,-2.3 -2,-0.3 2,-0.4 -0.972 30.8 171.5-131.4 121.8 -4.0 12.2 27.5 56 56 A L E +A 67 0A 7 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.994 2.1 169.7-134.1 125.3 -1.7 15.2 27.3 57 57 A E E -A 66 0A 109 9,-2.2 9,-3.1 -2,-0.4 2,-0.2 -0.847 14.4-150.5-131.9 168.8 -1.9 18.4 29.5 58 58 A S E -A 65 0A 20 -2,-0.3 7,-0.2 7,-0.3 2,-0.1 -0.702 25.5 -91.9-130.5 178.2 0.1 21.4 30.2 59 59 A N > - 0 0 53 5,-1.0 3,-1.1 -2,-0.2 -1,-0.1 -0.248 55.8 -83.0 -84.4-178.0 0.8 23.9 32.9 60 60 A K T 3 S+ 0 0 201 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.769 133.6 42.2 -60.7 -28.4 -1.0 27.2 33.4 61 61 A E T 3 S- 0 0 89 3,-0.1 -1,-0.3 -32,-0.0 0, 0.0 0.561 103.5-131.4 -93.6 -10.9 1.2 29.0 30.9 62 62 A G S < S+ 0 0 2 -3,-1.1 -2,-0.1 2,-0.2 3,-0.1 0.623 70.7 126.0 71.5 13.3 1.1 26.0 28.5 63 63 A T S S+ 0 0 47 1,-0.2 23,-2.7 22,-0.1 2,-0.4 0.643 70.2 36.3 -80.6 -15.9 4.9 26.2 28.2 64 64 A R E S- B 0 85A 153 21,-0.3 -5,-1.0 2,-0.0 2,-0.4 -0.957 70.3-158.0-143.6 122.1 5.5 22.6 29.1 65 65 A W E +AB 58 84A 0 19,-2.2 19,-2.2 -2,-0.4 2,-0.3 -0.795 16.0 171.2-103.1 139.0 3.3 19.6 28.2 66 66 A F E +AB 57 83A 110 -9,-3.1 -9,-2.2 -2,-0.4 2,-0.3 -0.995 20.2 95.9-146.0 146.4 3.3 16.4 30.1 67 67 A G E -AB 56 82A 13 15,-2.0 15,-2.3 -2,-0.3 2,-0.3 -0.970 56.0 -82.5 169.5-153.5 1.2 13.2 30.0 68 68 A K E -AB 55 81A 90 -13,-2.3 -13,-2.7 -2,-0.3 2,-0.4 -0.998 20.7-156.7-151.2 143.8 1.0 9.7 28.6 69 69 A C E -AB 54 80A 4 11,-2.0 11,-3.1 -2,-0.3 2,-0.4 -0.959 9.5-155.9-122.8 141.2 -0.1 8.0 25.4 70 70 A W E - B 0 79A 45 -17,-3.1 2,-0.5 -2,-0.4 9,-0.3 -0.954 2.1-156.8-122.7 137.1 -1.2 4.4 25.0 71 71 A Y E - B 0 78A 61 7,-2.4 7,-2.6 -2,-0.4 2,-0.5 -0.946 8.1-146.3-117.9 123.3 -1.0 2.4 21.8 72 72 A I E + B 0 77A 63 -2,-0.5 2,-0.4 -20,-0.2 5,-0.2 -0.764 23.9 170.8 -87.6 126.7 -3.2 -0.7 21.2 73 73 A H E > - B 0 76A 92 3,-2.9 3,-2.8 -2,-0.5 2,-1.7 -0.973 62.9 -36.0-140.6 124.8 -1.6 -3.4 19.2 74 74 A D T 3 S- 0 0 98 -2,-0.4 99,-0.1 1,-0.3 -2,-0.1 -0.494 127.4 -33.3 68.3 -86.0 -3.1 -6.9 18.6 75 75 A L T 3 S+ 0 0 51 -2,-1.7 -1,-0.3 97,-0.1 2,-0.3 0.214 121.1 93.0-142.0 5.6 -4.7 -7.3 22.0 76 76 A L E < -B 73 0A 6 -3,-2.8 -3,-2.9 96,-0.1 2,-0.5 -0.730 60.2-143.0-111.5 153.7 -2.1 -5.4 24.1 77 77 A K E -B 72 0A 89 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.964 9.0-164.7-116.7 129.0 -1.9 -1.7 25.3 78 78 A Y E -B 71 0A 9 -7,-2.6 -7,-2.4 -2,-0.5 2,-0.4 -0.905 8.8-173.1-115.7 101.2 1.4 0.1 25.4 79 79 A E E -B 70 0A 60 -2,-0.6 2,-0.4 -9,-0.3 -9,-0.3 -0.809 2.6-168.6 -96.2 135.8 1.3 3.3 27.5 80 80 A F E -B 69 0A 7 -11,-3.1 -11,-2.0 -2,-0.4 2,-0.5 -0.964 18.2-133.9-124.8 138.8 4.3 5.6 27.5 81 81 A D E +B 68 0A 75 -2,-0.4 20,-0.4 -13,-0.2 2,-0.3 -0.823 35.0 175.5 -93.9 124.6 5.0 8.5 29.8 82 82 A I E -B 67 0A 8 -15,-2.3 -15,-2.0 -2,-0.5 2,-0.3 -0.861 14.5-177.5-130.8 160.3 6.3 11.6 27.9 83 83 A E E +BC 66 98A 105 15,-1.8 15,-2.2 -2,-0.3 2,-0.3 -0.987 10.4 151.6-154.1 153.4 7.2 15.2 28.5 84 84 A F E -B 65 0A 14 -19,-2.2 -19,-2.2 -2,-0.3 2,-0.2 -0.947 27.7-128.0-172.6 162.3 8.4 18.2 26.5 85 85 A D E -B 64 0A 93 11,-0.3 -21,-0.3 -2,-0.3 11,-0.1 -0.636 24.9-111.1-115.6 176.1 8.3 22.1 26.5 86 86 A I - 0 0 8 -23,-2.7 -22,-0.0 -2,-0.2 -2,-0.0 -0.828 32.7-161.9-114.3 89.1 7.4 24.7 23.9 87 87 A P > - 0 0 42 0, 0.0 3,-1.8 0, 0.0 0, 0.0 -0.160 36.4-103.2 -61.1 165.4 10.4 26.7 22.7 88 88 A I T 3 S+ 0 0 116 1,-0.3 4,-0.2 -67,-0.1 -65,-0.1 0.739 119.5 69.1 -64.3 -21.8 10.0 30.0 20.9 89 89 A T T >> S+ 0 0 80 2,-0.1 4,-2.6 3,-0.1 3,-0.5 0.710 86.3 129.5 -69.2 -20.1 10.7 28.2 17.7 90 90 A Y T <4 + 0 0 1 -3,-1.8 4,-0.1 1,-0.3 -4,-0.0 -0.628 64.5 10.8 -88.3 144.5 7.3 26.5 18.0 91 91 A P T 34 S+ 0 0 1 0, 0.0 -1,-0.3 0, 0.0 41,-0.1 -0.943 125.3 59.6 -95.5 17.7 5.0 26.1 16.3 92 92 A T T <4 S+ 0 0 77 -3,-0.5 2,-0.4 -4,-0.2 -2,-0.3 0.883 121.5 23.4 -65.2 -38.4 7.1 27.4 13.4 93 93 A T S < S- 0 0 73 -4,-2.6 -1,-0.2 -5,-0.0 0, 0.0 -0.982 93.3-109.8-129.2 141.7 9.5 24.6 13.9 94 94 A A - 0 0 31 -2,-0.4 2,-0.1 -4,-0.1 -2,-0.0 -0.399 32.0-142.2 -70.4 144.5 8.9 21.3 15.7 95 95 A P - 0 0 14 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.214 25.2 -88.4 -93.0-171.9 10.4 20.6 19.1 96 96 A E - 0 0 102 -11,-0.1 2,-0.5 -2,-0.1 -11,-0.3 -0.899 31.3-146.6-106.7 123.2 11.9 17.5 20.7 97 97 A I - 0 0 16 -2,-0.5 18,-1.0 -13,-0.1 2,-0.6 -0.773 14.3-139.9 -88.9 126.2 9.7 15.1 22.6 98 98 A A B +CD 83 114A 29 -15,-2.2 -15,-1.8 -2,-0.5 16,-0.2 -0.774 22.2 177.8 -92.2 117.6 11.4 13.4 25.5 99 99 A V >> + 0 0 2 14,-1.5 4,-2.0 -2,-0.6 3,-0.7 -0.802 6.0 177.1-120.0 87.2 10.5 9.7 25.9 100 100 A P T 34 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -18,-0.1 0.538 77.3 66.0 -68.7 -6.5 12.5 8.3 28.9 101 101 A E T 34 S+ 0 0 72 -20,-0.4 4,-0.1 12,-0.1 -19,-0.1 0.895 110.0 31.4 -78.9 -43.2 10.8 5.0 28.5 102 102 A L T X4 S+ 0 0 5 -3,-0.7 3,-1.6 2,-0.1 4,-0.3 0.834 98.0 95.4 -86.8 -35.1 12.2 4.2 25.1 103 103 A D T 3< S+ 0 0 51 -4,-2.0 4,-0.1 1,-0.3 9,-0.1 -0.364 96.5 15.8 -60.0 128.7 15.6 5.9 25.5 104 104 A G T 3 S+ 0 0 67 2,-0.6 -1,-0.3 -2,-0.1 -2,-0.1 -0.022 110.7 81.5 95.9 -29.4 18.1 3.4 26.7 105 105 A K S < S+ 0 0 71 -3,-1.6 2,-0.3 -4,-0.1 -2,-0.2 0.363 96.8 39.4 -92.3 4.6 16.0 0.5 25.7 106 106 A T - 0 0 17 -4,-0.3 -2,-0.6 1,-0.1 -1,-0.0 -0.991 67.9-139.6-150.1 151.8 17.1 0.7 22.1 107 107 A A S S+ 0 0 106 -2,-0.3 2,-1.5 1,-0.2 -1,-0.1 0.709 89.9 80.3 -82.9 -21.7 20.3 1.5 20.2 108 108 A K + 0 0 112 41,-0.1 2,-0.4 8,-0.0 8,-0.2 -0.626 63.6 131.9 -89.3 81.3 18.6 3.6 17.6 109 109 A M - 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