==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-NOV-06 2JAY . COMPND 2 MOLECULE: PROTEASOME; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR A.OBERSCHALL,N.STRIZHOV,H.D.BARTUNIK . 193 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9592.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 66.3 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 . 45 23.3 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 . 8 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 33.2 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+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 0 0 1 1 0 1 1 0 0 0 0 0 0 0 1 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 . 0 0 1 4 1 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 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 58 A T 0 0 32 0, 0.0 2,-0.2 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0 171.9 36.1 17.7 47.7 2 59 A T + 0 0 3 131,-0.2 15,-2.4 162,-0.1 2,-0.4 -0.413 360.0 177.5 -77.8 131.9 32.4 17.8 48.7 3 60 A I E -AB 16 132A 0 129,-2.8 129,-2.4 13,-0.2 2,-0.3 -0.995 9.4-168.0-129.1 125.5 29.6 18.8 46.3 4 61 A V E -AB 15 131A 0 11,-3.2 11,-2.5 -2,-0.4 2,-0.3 -0.832 7.9-178.1-112.8 151.5 25.9 18.7 47.4 5 62 A A E +AB 14 130A 0 125,-1.9 125,-2.3 -2,-0.3 2,-0.4 -0.953 6.6 176.8-148.6 128.2 22.7 19.0 45.4 6 63 A L E -AB 13 129A 0 7,-2.3 7,-2.2 -2,-0.3 123,-0.3 -0.995 24.8-125.2-139.3 141.6 19.1 18.9 46.7 7 64 A K E +A 12 0A 42 121,-2.9 5,-0.2 -2,-0.4 143,-0.1 -0.551 28.1 178.8 -79.2 142.1 15.6 19.3 45.3 8 65 A Y E > -A 11 0A 15 3,-2.5 3,-2.0 -2,-0.2 2,-1.2 -0.952 47.7 -80.7-135.9 157.5 13.1 21.8 46.7 9 66 A P T 3 S+ 0 0 66 0, 0.0 100,-0.2 0, 0.0 144,-0.2 -0.441 125.6 27.9 -58.2 94.8 9.5 22.8 45.8 10 67 A G T 3 S- 0 0 9 98,-2.9 167,-0.4 -2,-1.2 2,-0.3 -0.036 128.7 -48.0 140.8 -33.2 10.4 25.1 42.8 11 68 A G E < -A 8 0A 0 -3,-2.0 -3,-2.5 97,-0.3 2,-0.3 -0.866 69.0 -58.8 174.9-138.0 13.7 23.7 41.6 12 69 A V E -AC 7 175A 0 163,-2.5 163,-2.8 -2,-0.3 2,-0.4 -0.998 26.9-152.1-146.8 143.2 17.2 22.5 42.6 13 70 A V E -AC 6 174A 0 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.5 -0.968 7.7-169.2-118.8 132.5 20.2 23.8 44.5 14 71 A M E +AC 5 173A 0 159,-2.5 159,-2.7 -2,-0.4 2,-0.4 -0.987 8.5 177.5-120.8 126.1 23.8 22.7 44.0 15 72 A A E -AC 4 172A 0 -11,-2.5 -11,-3.2 -2,-0.5 2,-0.3 -0.988 3.1-175.5-129.5 137.2 26.6 23.9 46.4 16 73 A G E -AC 3 171A 0 155,-2.2 155,-1.9 -2,-0.4 -13,-0.2 -0.982 26.9-108.5-136.1 144.8 30.3 22.9 46.3 17 74 A D + 0 0 33 -15,-2.4 2,-0.3 -2,-0.3 9,-0.1 -0.308 36.7 177.3 -63.1 146.7 33.4 23.5 48.5 18 75 A R 0 0 78 7,-0.1 7,-0.1 151,-0.1 -16,-0.1 -0.899 360.0 360.0-138.7 172.0 36.1 25.8 47.2 19 76 A R 0 0 209 5,-0.5 6,-0.1 -2,-0.3 5,-0.1 0.196 360.0 360.0-160.5 360.0 39.5 27.1 48.6 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 85 A G 0 0 135 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 60.3 44.9 33.7 39.5 22 86 A R - 0 0 156 1,-0.1 2,-0.2 2,-0.0 0, 0.0 -0.233 360.0 -93.1 -74.0 160.6 44.0 30.0 39.6 23 87 A D + 0 0 76 1,-0.1 20,-0.3 3,-0.0 19,-0.2 -0.562 46.9 163.4 -70.9 136.5 40.6 28.4 39.2 24 88 A V + 0 0 51 -2,-0.2 -5,-0.5 18,-0.2 -1,-0.1 0.590 42.7 90.8-127.3 -28.3 39.0 27.7 42.6 25 89 A R - 0 0 89 -7,-0.1 21,-0.2 1,-0.1 20,-0.1 -0.372 42.8-176.8 -77.0 152.8 35.3 27.1 42.0 26 90 A K + 0 0 7 -10,-0.2 12,-1.6 1,-0.2 2,-0.5 0.455 64.3 71.4-129.3 -9.8 33.9 23.6 41.3 27 91 A V E +E 37 0B 1 10,-0.2 2,-0.4 -11,-0.2 10,-0.2 -0.965 62.6 175.4-113.2 123.6 30.2 24.2 40.6 28 92 A Y E -E 36 0B 24 8,-2.5 8,-2.4 -2,-0.5 2,-0.5 -0.984 34.9-120.5-134.6 138.6 29.4 25.9 37.2 29 93 A I E -E 35 0B 54 -2,-0.4 6,-0.3 6,-0.3 3,-0.1 -0.649 27.8-177.9 -72.6 121.8 26.3 26.8 35.2 30 94 A T E - 0 0 11 4,-1.7 2,-0.3 -2,-0.5 5,-0.2 0.779 62.9 -12.3 -97.4 -34.3 26.6 24.9 31.9 31 95 A D E > S-E 34 0B 39 3,-1.2 3,-1.1 25,-0.1 -1,-0.3 -0.897 91.1 -69.3-149.6-174.2 23.4 26.2 30.2 32 96 A D T 3 S+ 0 0 124 -2,-0.3 148,-2.0 1,-0.2 3,-0.0 0.662 132.3 21.2 -54.0 -19.1 20.2 28.2 31.0 33 97 A Y T 3 S+ 0 0 52 146,-0.2 67,-2.1 142,-0.1 2,-0.3 0.269 112.9 71.4-137.4 11.8 18.9 25.2 33.1 34 98 A T E < -EF 31 99B 0 -3,-1.1 -4,-1.7 65,-0.2 -3,-1.2 -0.942 44.7-174.8-132.6 155.6 21.9 23.0 34.1 35 99 A A E -EF 29 98B 0 63,-2.6 63,-3.0 -2,-0.3 2,-0.4 -0.973 12.2-151.1-147.5 132.8 24.9 23.1 36.5 36 100 A T E -EF 28 97B 1 -8,-2.4 -8,-2.5 -2,-0.3 2,-0.5 -0.878 6.7-169.5-108.4 136.1 27.8 20.6 36.9 37 101 A G E -EF 27 96B 0 59,-2.6 59,-2.0 -2,-0.4 2,-0.5 -0.944 9.1-159.0-126.7 109.8 29.7 20.0 40.1 38 102 A I E - F 0 95B 1 -12,-1.6 2,-1.1 -2,-0.5 7,-0.1 -0.776 15.2-140.0 -95.3 124.1 32.9 18.0 39.9 39 103 A A E S+ F 0 94B 10 55,-1.6 55,-0.6 -2,-0.5 2,-0.3 -0.721 78.1 50.7 -74.7 101.0 34.4 16.2 42.9 40 104 A G S S- 0 0 10 -2,-1.1 53,-0.1 53,-0.1 2,-0.1 -0.976 99.7 -11.3 161.0-159.2 38.1 16.9 42.2 41 105 A T > - 0 0 65 51,-0.4 4,-2.0 -2,-0.3 3,-0.4 -0.400 57.2-124.5 -74.9 148.7 40.4 19.8 41.4 42 106 A A H > S+ 0 0 0 1,-0.2 4,-2.0 -19,-0.2 -18,-0.2 0.792 109.2 53.3 -64.8 -33.9 38.9 23.2 40.4 43 107 A A H > S+ 0 0 55 -20,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.798 110.7 47.6 -72.5 -30.9 40.7 23.4 37.0 44 108 A V H > S+ 0 0 31 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.857 111.8 52.0 -72.2 -37.6 39.4 20.0 36.1 45 109 A A H X S+ 0 0 1 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.866 111.8 44.6 -65.8 -39.8 35.9 21.1 37.2 46 110 A V H X S+ 0 0 38 -4,-2.0 4,-1.7 -21,-0.2 -1,-0.2 0.851 113.9 48.1 -76.1 -36.7 36.0 24.3 35.0 47 111 A E H X S+ 0 0 84 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.844 112.1 49.7 -73.3 -35.5 37.4 22.6 31.9 48 112 A F H X S+ 0 0 11 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.872 111.6 49.5 -67.1 -39.7 34.8 19.8 32.1 49 113 A A H X S+ 0 0 7 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.835 110.1 51.1 -68.1 -35.2 32.0 22.4 32.5 50 114 A R H X S+ 0 0 125 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.919 109.9 48.0 -68.6 -46.4 33.3 24.4 29.5 51 115 A L H X S+ 0 0 82 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.841 114.2 47.7 -62.5 -36.4 33.4 21.3 27.2 52 116 A Y H X S+ 0 0 0 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.830 109.7 52.8 -73.1 -34.8 29.9 20.3 28.3 53 117 A A H X S+ 0 0 30 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.850 110.6 47.8 -66.9 -37.3 28.7 23.9 27.8 54 118 A V H X S+ 0 0 77 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.916 109.9 53.0 -66.4 -45.6 30.0 23.8 24.2 55 119 A E H X S+ 0 0 66 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.885 112.4 43.5 -57.6 -45.0 28.4 20.4 23.6 56 120 A L H X S+ 0 0 7 -4,-2.0 4,-1.6 2,-0.2 11,-0.3 0.878 117.6 45.0 -69.8 -40.5 24.9 21.7 24.7 57 121 A E H X S+ 0 0 89 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.845 108.0 57.1 -73.8 -36.4 25.2 25.0 22.8 58 122 A H H X S+ 0 0 112 -4,-3.0 4,-1.4 1,-0.2 -1,-0.2 0.882 108.5 48.1 -60.7 -40.5 26.6 23.3 19.6 59 123 A Y H X S+ 0 0 60 -4,-1.3 4,-2.6 -5,-0.2 6,-0.4 0.922 111.9 48.2 -65.0 -46.8 23.5 21.1 19.5 60 124 A E H X S+ 0 0 77 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.863 112.9 47.8 -64.6 -39.0 21.1 24.0 20.0 61 125 A K H < S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.799 118.1 41.7 -70.4 -30.4 22.7 26.2 17.3 62 126 A L H < S+ 0 0 122 -4,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.780 126.0 31.4 -88.6 -30.9 22.8 23.3 14.8 63 127 A E H < S- 0 0 113 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.2 0.641 96.9-127.6-101.8 -19.8 19.3 21.9 15.5 64 128 A G S < S+ 0 0 68 -4,-1.8 -4,-0.2 -5,-0.3 -3,-0.1 0.524 85.8 74.7 81.4 7.4 17.5 25.1 16.4 65 129 A V S S- 0 0 74 -6,-0.4 -2,-0.2 -5,-0.1 -1,-0.1 -0.988 83.3-113.6-151.0 136.1 16.3 23.4 19.6 66 130 A P - 0 0 63 0, 0.0 -9,-0.1 0, 0.0 2,-0.1 -0.304 43.1 -92.5 -66.6 157.2 18.0 22.5 22.9 67 131 A L - 0 0 13 -11,-0.3 5,-0.0 1,-0.1 -7,-0.0 -0.388 42.8-108.9 -62.3 144.3 18.5 18.8 23.9 68 132 A T > - 0 0 84 1,-0.1 4,-2.2 -3,-0.1 3,-0.4 -0.278 38.4 -99.9 -62.7 163.4 15.8 17.3 26.1 69 133 A F H > S+ 0 0 9 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.849 128.8 52.9 -60.8 -33.0 16.9 16.7 29.7 70 134 A A H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.826 108.5 51.2 -66.2 -33.8 17.5 13.0 28.8 71 135 A G H > S+ 0 0 11 -3,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.852 107.5 52.7 -68.9 -37.3 19.7 14.3 25.9 72 136 A K H X S+ 0 0 18 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.871 109.3 48.7 -66.4 -40.1 21.6 16.5 28.3 73 137 A I H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 3,-0.3 0.917 109.5 53.4 -63.8 -45.7 22.4 13.6 30.6 74 138 A N H X S+ 0 0 63 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.883 106.8 50.4 -57.2 -44.6 23.5 11.4 27.7 75 139 A R H X S+ 0 0 61 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.784 112.2 48.1 -68.0 -28.9 26.0 14.0 26.5 76 140 A L H X S+ 0 0 0 -4,-1.1 4,-1.5 -3,-0.3 -1,-0.2 0.831 109.8 53.3 -75.5 -35.3 27.5 14.3 30.0 77 141 A A H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.840 106.4 51.7 -68.0 -36.8 27.6 10.4 30.2 78 142 A I H X S+ 0 0 69 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.860 107.9 53.4 -66.9 -37.2 29.6 10.2 26.9 79 143 A M H < S+ 0 0 36 -4,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.849 111.2 45.0 -65.6 -37.6 32.1 12.8 28.3 80 144 A V H >< S+ 0 0 12 -4,-1.5 3,-1.2 1,-0.2 -2,-0.2 0.894 111.1 54.4 -70.7 -42.6 32.6 10.7 31.5 81 145 A R H 3< S+ 0 0 157 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.844 115.9 37.9 -57.8 -39.0 32.9 7.5 29.4 82 146 A G T 3< S+ 0 0 51 -4,-1.8 2,-1.7 -5,-0.1 3,-0.3 0.048 76.0 124.7-107.9 24.5 35.7 9.0 27.2 83 147 A N <> + 0 0 42 -3,-1.2 4,-1.1 1,-0.2 3,-0.1 -0.558 19.7 149.6 -84.8 75.2 37.6 11.0 29.9 84 148 A L H > + 0 0 115 -2,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.755 64.7 65.2 -76.8 -26.8 41.0 9.4 29.2 85 149 A A H > S+ 0 0 53 -3,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.853 106.6 41.6 -63.8 -37.7 42.9 12.6 30.2 86 150 A A H >>S+ 0 0 11 2,-0.2 5,-2.2 1,-0.1 4,-0.6 0.816 114.3 52.4 -78.0 -33.8 41.6 12.2 33.8 87 151 A A H <5S+ 0 0 79 -4,-1.1 3,-0.3 1,-0.2 -2,-0.2 0.866 110.0 47.8 -69.5 -39.1 42.2 8.4 33.9 88 152 A M H <5S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.799 116.2 42.9 -71.2 -30.1 45.8 8.8 32.7 89 153 A Q H <5S- 0 0 137 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.427 108.2-120.0-100.1 -1.7 46.7 11.5 35.2 90 154 A G T <5 + 0 0 69 -4,-0.6 2,-0.4 -3,-0.3 -3,-0.2 0.803 60.4 151.6 67.2 32.4 44.9 9.9 38.2 91 155 A L < - 0 0 65 -5,-2.2 2,-0.4 -6,-0.1 -1,-0.2 -0.784 49.7-119.7-101.3 137.6 42.6 12.9 38.6 92 156 A L + 0 0 123 -2,-0.4 -51,-0.4 1,-0.1 -48,-0.1 -0.620 42.9 156.8 -74.3 123.7 39.1 12.7 40.0 93 157 A A + 0 0 12 -2,-0.4 -53,-0.1 -53,-0.1 -1,-0.1 -0.033 15.0 138.9-142.5 32.6 36.6 14.0 37.4 94 158 A L E -F 39 0B 68 -55,-0.6 -55,-1.6 1,-0.0 2,-0.2 -0.746 40.7-149.1 -85.2 114.6 33.2 12.5 38.3 95 159 A P E -F 38 0B 2 0, 0.0 21,-0.5 0, 0.0 2,-0.4 -0.535 11.1-149.8 -88.2 148.5 30.5 15.1 37.9 96 160 A L E -F 37 0B 0 -59,-2.0 -59,-2.6 -2,-0.2 2,-0.5 -0.962 20.9-144.2-108.0 134.4 27.2 15.6 39.7 97 161 A L E -FG 36 114B 0 17,-2.2 17,-2.3 -2,-0.4 2,-0.5 -0.886 15.3-172.1-107.8 123.0 24.5 17.2 37.6 98 162 A A E +FG 35 113B 0 -63,-3.0 -63,-2.6 -2,-0.5 2,-0.3 -0.962 24.8 162.2-106.3 126.0 21.9 19.7 38.8 99 163 A G E -FG 34 112B 0 13,-2.7 13,-3.1 -2,-0.5 2,-0.5 -0.951 36.3-141.3-143.8 160.8 19.2 20.4 36.2 100 164 A Y E - G 0 111B 5 -67,-2.1 2,-0.9 -2,-0.3 11,-0.2 -0.969 18.4-144.8-125.9 113.9 15.7 21.8 35.7 101 165 A D > - 0 0 34 9,-2.4 3,-1.1 -2,-0.5 -33,-0.1 -0.687 12.4-172.8 -80.3 105.6 13.5 20.1 33.1 102 166 A I T 3 S+ 0 0 84 -2,-0.9 -1,-0.2 1,-0.2 -34,-0.0 0.630 84.4 60.2 -72.6 -13.7 11.5 22.9 31.5 103 167 A H T 3 S+ 0 0 130 7,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.506 78.0 112.7 -91.9 -7.4 9.4 20.2 29.7 104 168 A A < - 0 0 22 -3,-1.1 6,-0.1 1,-0.1 5,-0.0 -0.467 69.9-135.1 -67.2 135.8 8.2 18.6 33.0 105 169 A S S S+ 0 0 131 -2,-0.2 -1,-0.1 1,-0.2 5,-0.1 0.809 96.2 55.5 -64.2 -33.3 4.4 19.1 33.5 106 170 A D - 0 0 75 1,-0.1 3,-0.4 3,-0.1 -1,-0.2 -0.915 65.6-170.6-104.0 110.2 5.0 20.1 37.2 107 171 A P S > S+ 0 0 64 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.736 83.5 62.9 -67.4 -25.8 7.4 23.0 37.5 108 172 A Q T 3 S+ 0 0 105 1,-0.2 -98,-2.9 2,-0.1 -97,-0.3 0.809 114.3 30.5 -72.2 -32.8 7.6 22.6 41.3 109 173 A S T 3 S+ 0 0 51 -3,-0.4 -1,-0.2 -100,-0.2 -4,-0.1 0.074 88.9 107.9-110.3 21.3 9.2 19.1 41.1 110 174 A A < + 0 0 0 -3,-0.7 -9,-2.4 -6,-0.1 -1,-0.1 0.572 49.2 111.8 -76.7 -10.8 11.0 19.8 37.8 111 175 A G E -G 100 0B 1 -103,-0.3 2,-0.4 -100,-0.2 -11,-0.2 -0.344 52.3-162.4 -62.4 144.3 14.4 19.9 39.6 112 176 A R E -G 99 0B 56 -13,-3.1 -13,-2.7 -106,-0.1 2,-0.4 -0.994 18.7-168.1-138.9 139.2 16.7 17.1 38.7 113 177 A I E -G 98 0B 0 12,-0.4 12,-3.5 -2,-0.4 2,-0.5 -0.994 12.8-170.8-125.6 123.5 19.8 15.5 40.3 114 178 A V E -GH 97 124B 0 -17,-2.3 -17,-2.2 -2,-0.4 2,-0.3 -0.966 6.7-156.0-121.3 125.8 21.8 12.9 38.2 115 179 A S E - 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