==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEASOME ACTIVATOR 18-SEP-97 1AVO . COMPND 2 MOLECULE: 11S REGULATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.P.HILL,J.R.KNOWLTON . 1400 14 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 57253.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1183 84.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 47 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 962 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.0 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 7 0 0 0 0 0 0 0 0 7 0 0 0 0 0 0 0 0 7 0 0 0 0 0 0 21 RESIDUES PER ALPHA HELIX . 7 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 81 0, 0.0 2,-0.8 0, 0.0 1405,-0.0 0.000 360.0 360.0 360.0 139.3 105.3 10.6 64.8 2 5 A R + 0 0 214 1233,-0.0 2,-0.7 2,-0.0 1237,-0.1 -0.822 360.0 174.3-100.8 106.4 108.4 8.8 65.9 3 6 A V - 0 0 33 -2,-0.8 1237,-0.1 1237,-0.0 1236,-0.1 -0.950 32.3-129.9-110.2 109.4 111.5 10.9 66.3 4 7 A Q >> - 0 0 109 -2,-0.7 4,-2.3 1235,-0.5 3,-1.6 -0.302 22.8-113.7 -53.7 144.7 114.3 8.9 67.8 5 8 A P H 3> S+ 0 0 101 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.738 114.6 53.2 -53.6 -31.2 116.0 10.6 70.7 6 9 A E H 3> S+ 0 0 111 2,-0.2 4,-0.9 1,-0.2 -2,-0.1 0.701 109.9 48.0 -79.4 -25.6 119.3 11.1 69.0 7 10 A A H <> S+ 0 0 5 -3,-1.6 4,-1.5 2,-0.2 3,-0.2 0.857 112.3 48.2 -78.7 -45.7 117.7 12.7 66.0 8 11 A Q H X S+ 0 0 62 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.916 108.7 57.7 -60.6 -35.6 115.7 15.0 68.3 9 12 A A H X S+ 0 0 41 -4,-1.7 4,-2.1 -5,-0.3 -1,-0.2 0.855 99.4 55.6 -62.6 -38.9 119.0 15.6 70.0 10 13 A K H X S+ 0 0 80 -4,-0.9 4,-1.6 -3,-0.2 -1,-0.2 0.938 113.0 43.9 -57.6 -46.3 120.7 16.9 66.9 11 14 A V H X S+ 0 0 11 -4,-1.5 4,-3.3 2,-0.2 -2,-0.2 0.927 109.0 54.9 -64.0 -51.3 117.8 19.4 66.6 12 15 A D H X S+ 0 0 75 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.895 108.7 50.6 -51.6 -42.4 117.8 20.4 70.2 13 16 A V H X S+ 0 0 70 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 110.9 46.8 -63.7 -43.9 121.5 21.2 70.0 14 17 A F H X S+ 0 0 4 -4,-1.6 4,-2.7 1,-0.2 -2,-0.2 0.967 112.5 51.9 -62.4 -45.5 121.1 23.4 66.9 15 18 A R H X S+ 0 0 78 -4,-3.3 4,-1.3 1,-0.2 -2,-0.2 0.797 110.3 46.6 -61.8 -33.8 118.2 25.1 68.6 16 19 A E H X S+ 0 0 121 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.853 110.8 52.3 -73.7 -45.2 120.3 25.9 71.7 17 20 A D H X S+ 0 0 49 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.921 109.7 50.9 -56.2 -44.7 123.2 27.2 69.7 18 21 A L H X S+ 0 0 2 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.893 109.6 48.8 -62.1 -41.4 120.8 29.4 67.9 19 22 A C H X S+ 0 0 30 -4,-1.3 4,-2.2 -5,-0.2 -1,-0.2 0.920 113.5 47.9 -64.1 -44.3 119.3 30.8 71.2 20 23 A T H X S+ 0 0 68 -4,-2.5 4,-2.1 2,-0.2 3,-0.4 0.974 110.2 50.1 -59.1 -55.0 122.8 31.4 72.5 21 24 A K H X S+ 0 0 59 -4,-3.1 4,-1.7 1,-0.3 -1,-0.2 0.873 114.2 49.5 -54.0 -37.1 124.0 33.2 69.2 22 25 A T H X S+ 0 0 3 -4,-2.1 4,-1.9 2,-0.2 5,-0.3 0.822 104.2 52.4 -73.4 -35.7 120.9 35.3 69.5 23 26 A E H X S+ 0 0 82 -4,-2.2 4,-2.4 -3,-0.4 -1,-0.2 0.889 114.9 47.8 -65.7 -32.4 121.1 36.3 73.1 24 27 A N H X>S+ 0 0 94 -4,-2.1 5,-1.7 -5,-0.2 4,-1.2 0.838 106.7 54.6 -73.1 -39.1 124.6 37.5 72.1 25 28 A L H ><>S+ 0 0 10 -4,-1.7 5,-2.7 -5,-0.2 3,-0.5 0.984 116.4 37.1 -58.3 -56.1 123.6 39.2 69.0 26 29 A L H 3<5S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.960 119.7 46.3 -62.9 -52.5 121.1 41.4 70.9 27 30 A G H 3<5S- 0 0 4 -4,-2.4 179,-0.7 -5,-0.3 -1,-0.2 0.580 136.6 -10.3 -70.8 -9.1 123.1 41.9 74.0 28 31 A S T S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.874 115.5 50.3 -60.5 -33.1 125.2 47.5 69.9 32 35 A K H X S+ 0 0 74 -4,-1.8 4,-2.3 2,-0.2 3,-0.2 0.936 110.7 46.7 -68.4 -51.3 128.8 47.1 68.9 33 36 A K H X S+ 0 0 9 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.854 108.1 56.4 -60.2 -38.6 128.1 47.2 65.1 34 37 A I H X S+ 0 0 1 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.846 112.0 44.4 -61.4 -38.0 125.8 50.3 65.5 35 38 A S H X S+ 0 0 36 -4,-1.2 4,-1.7 -3,-0.2 -2,-0.2 0.896 112.3 49.5 -74.6 -43.0 128.8 52.0 67.1 36 39 A E H X S+ 0 0 91 -4,-2.3 4,-2.3 1,-0.2 3,-0.3 0.970 115.2 42.8 -60.0 -52.9 131.4 50.8 64.6 37 40 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.861 108.9 58.5 -63.1 -36.7 129.5 51.8 61.6 38 41 A D H X S+ 0 0 17 -4,-1.2 4,-1.2 -5,-0.3 -1,-0.2 0.898 109.8 45.6 -61.3 -35.2 128.4 55.1 63.1 39 42 A A H X S+ 0 0 54 -4,-1.7 4,-0.9 -3,-0.3 3,-0.4 0.920 105.9 58.1 -72.9 -45.1 132.1 55.9 63.5 40 43 A F H >< S+ 0 0 12 -4,-2.3 3,-0.8 1,-0.3 6,-0.5 0.900 107.3 50.5 -51.2 -39.9 132.9 54.8 59.9 41 44 A L H 3< S+ 0 0 5 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.854 106.4 52.0 -69.2 -36.2 130.4 57.4 58.7 42 45 A K H 3< S+ 0 0 149 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.590 93.1 104.6 -79.3 -2.5 131.9 60.1 60.8 43 46 A E S X< S- 0 0 67 -4,-0.9 3,-0.6 -3,-0.8 -3,-0.0 -0.399 81.8-117.5 -80.0 153.8 135.2 59.3 59.3 44 47 A P G > S+ 0 0 94 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.728 109.8 63.4 -58.2 -36.6 137.0 61.4 56.5 45 48 A A G 3 S+ 0 0 28 1,-0.3 3,-0.1 -5,-0.1 -4,-0.1 0.924 111.0 39.2 -57.3 -46.4 137.0 58.6 53.9 46 49 A L G < S+ 0 0 0 -3,-0.6 -1,-0.3 -6,-0.5 2,-0.1 -0.054 112.7 65.8 -90.6 23.1 133.2 58.7 54.0 47 50 A N < + 0 0 69 -3,-1.7 2,-0.5 -5,-0.0 -1,-0.2 -0.604 57.6 148.5-148.4 79.3 133.2 62.5 54.3 48 51 A E - 0 0 55 1,-0.2 3,-0.1 -2,-0.1 -3,-0.0 -0.986 24.6-171.6-119.2 121.7 134.5 64.3 51.2 49 52 A A S S+ 0 0 104 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.896 82.6 54.1 -73.3 -46.9 133.1 67.7 50.3 50 53 A N > - 0 0 101 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 -0.830 61.0-177.5 -96.0 109.3 134.9 67.8 47.0 51 54 A L T 3 S+ 0 0 14 -2,-0.8 3,-0.4 1,-0.2 4,-0.4 0.511 80.3 73.9 -80.5 -1.9 134.1 64.7 45.0 52 55 A S T 3 S+ 0 0 74 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.587 87.0 63.3 -83.7 -9.0 136.5 66.0 42.4 53 56 A N S < S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.680 97.3 56.6 -81.2 -23.2 139.1 65.0 44.9 54 57 A L S S+ 0 0 2 -3,-0.4 -2,-0.2 -4,-0.2 -1,-0.2 0.680 82.9 126.0 -78.5 -20.4 137.8 61.5 44.3 55 58 A K - 0 0 114 -4,-0.4 -3,-0.1 1,-0.1 106,-0.1 -0.115 47.9-153.7 -49.9 123.5 138.4 62.0 40.6 56 59 A A - 0 0 6 1,-0.1 -1,-0.1 10,-0.0 10,-0.1 -0.791 23.2 -98.2-104.1 143.3 140.6 59.3 39.0 57 60 A P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.214 27.8-172.1 -60.8 138.6 142.8 59.6 36.0 58 61 A L - 0 0 23 5,-0.1 2,-1.1 2,-0.1 5,-0.1 -0.805 12.6-163.0-130.8 82.8 141.5 58.5 32.6 59 62 A D 0 0 146 -2,-0.4 0, 0.0 3,-0.2 0, 0.0 -0.633 360.0 360.0 -79.4 105.2 144.5 58.7 30.4 60 63 A I 0 0 94 -2,-1.1 -2,-0.1 91,-0.1 88,-0.0 -0.997 360.0 360.0-133.5 360.0 143.3 58.6 26.8 61 !* 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 62 103 B A 0 0 109 0, 0.0 2,-0.7 0, 0.0 1303,-0.2 0.000 360.0 360.0 360.0 151.3 146.5 51.1 31.4 63 104 B V B -a 1365 0A 10 1301,-3.3 1303,-2.8 -5,-0.1 1304,-0.3 -0.840 360.0-155.8 -97.8 117.6 143.4 52.6 32.9 64 105 B N - 0 0 101 -2,-0.7 1303,-0.1 -7,-0.2 -8,-0.0 -0.401 19.0 -96.0 -92.1 168.8 143.1 51.6 36.5 65 106 B C - 0 0 20 1301,-0.1 2,-1.2 1,-0.1 -1,-0.1 -0.240 52.9 -88.7 -71.1 166.1 140.1 51.3 39.0 66 107 B N >> - 0 0 0 1,-0.2 4,-2.4 -10,-0.1 3,-1.3 -0.674 40.5-159.8 -87.0 104.3 139.4 54.2 41.3 67 108 B E H 3> S+ 0 0 138 -2,-1.2 4,-2.4 1,-0.3 5,-0.3 0.806 83.8 57.8 -48.0 -52.5 141.5 53.5 44.3 68 109 B K H 3> S+ 0 0 84 1,-0.2 4,-0.8 -14,-0.2 -1,-0.3 0.798 115.4 41.3 -55.3 -25.7 139.8 55.6 46.9 69 110 B I H <> S+ 0 0 0 -3,-1.3 4,-3.1 2,-0.2 5,-0.3 0.904 107.4 57.6 -88.4 -49.9 136.7 53.6 46.1 70 111 B V H X S+ 0 0 26 -4,-2.4 4,-1.6 1,-0.3 -2,-0.2 0.909 109.7 47.7 -49.4 -39.1 138.2 50.2 45.8 71 112 B V H X S+ 0 0 82 -4,-2.4 4,-0.8 2,-0.2 -1,-0.3 0.901 109.9 51.5 -71.1 -37.3 139.5 50.5 49.4 72 113 B L H >X S+ 0 0 6 -4,-0.8 4,-1.9 -5,-0.3 3,-1.4 0.938 108.7 51.5 -64.2 -40.6 136.1 51.7 50.6 73 114 B L H 3X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.3 -1,-0.2 0.845 102.5 62.7 -62.5 -30.9 134.5 48.7 49.0 74 115 B Q H 3< S+ 0 0 69 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.798 108.8 38.5 -64.9 -25.9 137.1 46.7 50.8 75 116 B R H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 3,-1.2 0.936 95.1 65.3 -78.1 -50.7 132.1 47.7 53.2 77 118 B K H 3X S+ 0 0 11 -4,-2.5 4,-2.2 1,-0.3 5,-0.2 0.852 102.9 48.7 -42.9 -43.1 131.9 44.2 51.7 78 119 B P H 3> S+ 0 0 44 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.847 108.1 54.5 -68.5 -33.8 132.5 42.5 55.0 79 120 B E H < S+ 0 0 0 -4,-3.0 3,-1.5 1,-0.2 4,-0.4 0.909 110.3 49.4 -59.8 -47.9 112.2 33.8 65.1 95 136 B Q H >< S+ 0 0 42 -4,-3.2 3,-2.3 1,-0.3 -1,-0.2 0.942 106.6 56.6 -60.6 -39.6 110.6 31.2 62.8 96 137 B L H 3< S+ 0 0 5 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.672 100.5 62.1 -63.6 -12.4 111.6 28.5 65.2 97 138 B Q T << S+ 0 0 36 -3,-1.5 -1,-0.3 -4,-0.7 -2,-0.2 0.529 75.1 114.1 -87.1 -12.2 109.6 30.4 67.9 98 139 B I < - 0 0 63 -3,-2.3 3,-0.1 -4,-0.4 98,-0.0 -0.531 62.3-136.8 -68.0 123.4 106.4 30.1 66.0 99 140 B P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.215 32.1 -69.1 -78.4 167.3 103.9 28.0 68.0 100 141 B R - 0 0 124 1,-0.1 2,-0.4 1303,-0.1 1304,-0.1 -0.218 60.9-102.6 -55.4 133.7 101.6 25.2 67.0 101 142 B I + 0 0 45 -3,-0.1 2,-0.3 1222,-0.1 -1,-0.1 -0.479 56.2 173.3 -65.4 115.1 98.8 26.6 65.0 102 143 B E - 0 0 62 -2,-0.4 -1,-0.0 -3,-0.1 0, 0.0 -0.849 40.9-113.8-125.5 163.8 95.9 26.7 67.4 103 144 B D S S+ 0 0 134 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 0.839 90.7 19.2 -66.1 -42.6 92.4 28.1 67.3 104 145 B G S S+ 0 0 40 1,-0.2 -2,-0.1 2,-0.0 -1,-0.0 -0.858 96.6 52.7-128.1 170.0 92.6 30.9 69.8 105 146 B N + 0 0 99 -2,-0.3 -1,-0.2 1,-0.0 4,-0.2 0.983 56.7 143.1 73.6 65.4 95.2 33.0 71.6 106 147 B N > + 0 0 64 -3,-0.1 4,-2.8 2,-0.1 5,-0.1 0.193 31.0 104.8-122.7 21.7 97.2 34.3 68.6 107 148 B F H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.973 87.8 45.8 -64.7 -52.1 98.1 37.8 69.6 108 149 B G H > S+ 0 0 1 91,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.890 111.2 53.5 -56.9 -38.5 101.6 36.8 70.2 109 150 B V H > S+ 0 0 18 90,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.921 107.8 51.1 -61.9 -40.2 101.6 35.0 67.0 110 151 B A H X S+ 0 0 44 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.857 108.2 52.6 -62.9 -37.6 100.4 38.2 65.4 111 152 B V H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 5,-0.2 0.893 107.5 50.6 -66.8 -40.7 103.3 40.0 67.0 112 153 B Q H X S+ 0 0 2 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.887 108.3 54.3 -65.7 -35.5 105.8 37.5 65.6 113 154 B E H X S+ 0 0 97 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.814 107.2 49.4 -66.6 -33.9 104.3 38.0 62.2 114 155 B K H X S+ 0 0 89 -4,-1.4 4,-1.0 2,-0.2 -1,-0.2 0.813 112.1 46.5 -73.5 -36.8 104.8 41.8 62.3 115 156 B V H X S+ 0 0 0 -4,-1.5 4,-2.3 2,-0.2 3,-0.4 0.887 110.0 56.4 -68.8 -42.2 108.4 41.6 63.4 116 157 B F H X S+ 0 0 43 -4,-2.2 4,-2.6 1,-0.3 -2,-0.2 0.900 99.5 58.3 -56.1 -42.2 108.9 39.0 60.8 117 158 B E H X S+ 0 0 112 -4,-1.4 4,-1.1 1,-0.2 -1,-0.3 0.899 107.6 48.3 -55.8 -40.3 107.7 41.4 58.1 118 159 B L H >X S+ 0 0 25 -4,-1.0 4,-2.5 -3,-0.4 3,-0.9 0.951 107.9 51.5 -66.7 -49.9 110.4 43.8 59.1 119 160 B M H 3X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.3 -2,-0.2 0.924 108.5 55.6 -51.4 -43.1 113.2 41.3 59.0 120 161 B T H 3X S+ 0 0 68 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.3 0.786 107.9 45.4 -60.5 -35.2 112.0 40.3 55.6 121 162 B S H X S+ 0 0 91 -4,-3.2 4,-0.7 1,-0.2 3,-0.6 0.953 116.5 43.1 -61.1 -50.6 116.9 45.7 51.0 126 167 B L H 3X S+ 0 0 0 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.753 100.2 68.6 -71.5 -29.0 120.3 44.3 52.0 127 168 B E H 3X S+ 0 0 88 -4,-2.8 4,-0.7 -5,-0.3 3,-0.3 0.871 96.5 56.7 -61.9 -31.6 120.5 41.5 49.6 128 169 B G H < S+ 0 0 25 -4,-0.9 3,-1.0 -3,-0.3 4,-0.4 0.929 110.2 33.7 -35.4 -65.3 125.8 42.6 47.6 131 172 B T H >X S+ 0 0 94 -4,-0.7 4,-1.7 -3,-0.4 3,-0.5 0.664 98.9 77.6 -71.4 -27.6 125.5 42.7 43.8 132 173 B Q H 3X S+ 0 0 71 -4,-1.6 4,-1.0 -3,-0.3 -1,-0.2 0.688 90.6 62.1 -60.1 -16.3 125.6 46.4 43.3 133 174 B I H S+ 0 0 22 -3,-0.5 4,-1.9 -4,-0.4 5,-0.2 0.903 108.5 60.0 -69.1 -37.7 130.2 43.9 40.9 135 176 B K H X S+ 0 0 130 -4,-1.7 4,-3.8 1,-0.2 5,-0.3 0.871 98.7 59.5 -58.3 -36.1 127.9 46.0 38.7 136 177 B Y H X S+ 0 0 2 -4,-1.0 4,-3.2 1,-0.2 5,-0.3 0.972 108.4 41.9 -57.9 -54.9 130.1 49.0 39.4 137 178 B F H X S+ 0 0 0 -4,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.792 117.7 48.6 -64.5 -27.0 133.2 47.3 38.0 138 179 B S H X S+ 0 0 31 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.941 114.1 43.4 -78.7 -43.8 131.3 46.0 35.1 139 180 B E H X S+ 0 0 92 -4,-3.8 4,-1.4 2,-0.2 -2,-0.2 0.876 119.1 45.0 -65.3 -40.5 129.6 49.3 34.3 140 181 B R H X S+ 0 0 0 -4,-3.2 4,-2.6 -5,-0.3 3,-0.4 0.952 108.6 55.3 -67.6 -49.4 132.8 51.1 34.7 141 182 B G H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.931 111.4 46.8 -48.5 -47.2 134.9 48.6 32.8 142 183 B D H X S+ 0 0 54 -4,-2.1 4,-2.1 1,-0.2 -1,-0.3 0.838 109.9 51.7 -65.3 -39.5 132.5 49.1 29.9 143 184 B A H X S+ 0 0 2 -4,-1.4 4,-3.0 -3,-0.4 -2,-0.2 0.951 109.8 48.8 -64.4 -46.3 132.5 52.9 30.1 144 185 B V H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.896 110.7 52.7 -58.6 -43.9 136.3 53.1 30.1 145 186 B T H X S+ 0 0 11 -4,-2.0 4,-2.8 -5,-0.3 -1,-0.2 0.934 113.2 41.3 -57.5 -52.3 136.3 50.8 27.1 146 187 B K H X S+ 0 0 68 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.881 112.5 55.5 -63.0 -42.4 133.9 52.9 25.1 147 188 B A H < S+ 0 0 0 -4,-3.0 6,-0.2 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