==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-FEB-05 1YX5 . COMPND 2 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.WANG,P.YOUNG,K.J.WALTERS . 188 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 8.5 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 . 1 0.5 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-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 4.3 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 0 0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 H 0 0 250 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -49.2 -15.3 16.6 -37.7 2 2 A M - 0 0 154 1,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.560 360.0-122.2-113.5-178.7 -13.6 18.6 -35.0 3 3 A L S S+ 0 0 160 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 0.044 88.3 92.4-112.4 25.7 -10.0 19.8 -34.4 4 4 A G - 0 0 45 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.875 64.3-165.6 -85.9 -40.3 -9.5 18.0 -31.1 5 5 A L - 0 0 140 1,-0.2 2,-1.2 -3,-0.1 3,-0.2 0.965 1.1-163.2 52.2 83.0 -8.0 14.8 -32.4 6 6 A G + 0 0 68 1,-0.1 -1,-0.2 2,-0.1 -2,-0.0 -0.621 57.1 92.6 -98.0 78.4 -8.4 12.5 -29.3 7 7 A A S S+ 0 0 84 -2,-1.2 3,-0.4 0, 0.0 4,-0.3 0.572 91.7 21.5-130.0 -63.5 -6.0 9.7 -30.3 8 8 A S S >S+ 0 0 81 -3,-0.2 5,-0.5 1,-0.2 -2,-0.1 0.031 99.8 92.7-100.0 28.7 -2.4 10.1 -29.0 9 9 A D T 5S+ 0 0 94 3,-0.2 3,-0.4 2,-0.1 5,-0.4 0.742 88.0 43.1 -91.5 -24.8 -3.4 12.6 -26.2 10 10 A F T >S+ 0 0 129 -3,-0.4 5,-0.5 1,-0.2 -2,-0.1 0.778 116.6 46.1 -90.4 -28.3 -3.8 9.9 -23.5 11 11 A E T 5S+ 0 0 147 -4,-0.3 -1,-0.2 3,-0.1 -2,-0.1 -0.052 136.7 7.2-103.2 34.0 -0.6 7.9 -24.4 12 12 A F T 5S+ 0 0 159 -3,-0.4 -3,-0.2 3,-0.1 -2,-0.1 0.175 116.5 67.3-175.2 -42.2 1.6 11.0 -24.7 13 13 A G T 5S- 0 0 59 -5,-0.4 4,-0.8 -4,-0.1 3,-0.1 0.639 88.4-177.6-125.7 -38.8 -0.3 12.8 -20.0 15 15 A D T >4< - 0 0 70 -5,-0.5 3,-1.3 1,-0.2 4,-0.5 0.091 58.0 -63.5 57.4 176.9 1.8 9.6 -20.0 16 16 A P G >4 S+ 0 0 78 0, 0.0 3,-0.6 0, 0.0 7,-0.3 0.733 133.5 68.9 -69.3 -21.0 2.1 7.6 -16.8 17 17 A S G 34 S+ 0 0 116 1,-0.2 -2,-0.2 -3,-0.1 -3,-0.0 0.674 91.7 61.4 -72.3 -13.1 3.9 10.5 -15.1 18 18 A A G << S+ 0 0 61 -3,-1.3 -1,-0.2 -4,-0.8 -3,-0.1 0.777 123.9 2.3 -83.7 -25.6 0.6 12.4 -15.2 19 19 A D X> - 0 0 35 -3,-0.6 4,-1.5 -4,-0.5 3,-1.0 -0.775 50.0-159.4-165.3 116.3 -1.2 9.9 -13.0 20 20 A P H 3> S+ 0 0 96 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.667 93.4 71.8 -70.1 -14.8 0.1 6.7 -11.3 21 21 A E H 3> S+ 0 0 60 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.847 105.1 37.7 -70.4 -29.8 -3.6 5.6 -11.1 22 22 A L H <> S+ 0 0 49 -3,-1.0 4,-1.4 2,-0.2 -1,-0.2 0.809 118.2 48.9 -89.2 -32.1 -3.5 5.0 -14.8 23 23 A A H X S+ 0 0 23 -4,-1.5 4,-0.8 -7,-0.3 -2,-0.2 0.855 116.2 43.5 -75.8 -32.5 0.1 3.7 -14.9 24 24 A L H X S+ 0 0 78 -4,-2.4 4,-1.8 2,-0.2 5,-0.2 0.878 110.6 54.4 -79.9 -37.2 -0.6 1.3 -12.0 25 25 A A H X S+ 0 0 5 -4,-1.0 4,-1.3 -5,-0.3 135,-0.3 0.893 112.8 43.7 -64.2 -36.4 -4.0 0.1 -13.4 26 26 A L H X S+ 0 0 73 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.746 110.9 55.3 -80.7 -21.3 -2.4 -0.8 -16.7 27 27 A R H X S+ 0 0 173 -4,-0.8 4,-1.2 2,-0.2 -2,-0.2 0.812 109.2 46.8 -80.3 -28.0 0.6 -2.5 -14.9 28 28 A V H X S+ 0 0 46 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.842 115.0 45.9 -81.3 -32.9 -1.7 -4.7 -12.9 29 29 A S H X S+ 0 0 4 -4,-1.3 4,-1.5 -5,-0.2 -2,-0.2 0.912 113.0 48.6 -76.2 -41.5 -3.8 -5.7 -16.0 30 30 A M H X S+ 0 0 85 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.898 110.4 52.4 -66.1 -37.4 -0.7 -6.4 -18.2 31 31 A E H X S+ 0 0 128 -4,-1.2 4,-2.3 1,-0.2 5,-0.3 0.928 105.8 53.5 -65.5 -42.5 0.9 -8.5 -15.5 32 32 A E H X S+ 0 0 56 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.875 109.4 49.8 -61.2 -34.0 -2.2 -10.7 -15.1 33 33 A Q H X S+ 0 0 104 -4,-1.5 4,-3.0 2,-0.2 -1,-0.2 0.905 108.7 51.5 -72.7 -39.2 -2.1 -11.3 -18.9 34 34 A R H X S+ 0 0 156 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.960 107.9 51.1 -63.2 -48.4 1.6 -12.3 -18.9 35 35 A Q H X S+ 0 0 125 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.848 116.1 43.8 -58.5 -30.0 1.1 -14.8 -16.1 36 36 A R H X S+ 0 0 160 -4,-1.1 4,-2.1 -5,-0.3 5,-0.3 0.873 109.0 55.3 -82.9 -38.0 -1.8 -16.3 -18.1 37 37 A Q H X S+ 0 0 122 -4,-3.0 4,-2.0 3,-0.2 -2,-0.2 0.900 115.7 39.5 -62.3 -37.6 0.1 -16.2 -21.5 38 38 A E H X>S+ 0 0 131 -4,-2.4 4,-3.2 2,-0.2 5,-0.5 0.975 115.8 47.6 -76.4 -57.3 2.9 -18.3 -20.0 39 39 A E H X5S+ 0 0 119 -4,-1.7 4,-0.9 -5,-0.3 -2,-0.2 0.857 122.7 39.5 -52.7 -30.6 0.8 -20.7 -17.9 40 40 A E H X5S+ 0 0 120 -4,-2.1 4,-1.4 2,-0.2 -1,-0.3 0.824 112.0 56.2 -88.1 -33.2 -1.2 -21.1 -21.0 41 41 A A H X5S+ 0 0 43 -4,-2.0 4,-1.1 -5,-0.3 3,-0.2 0.953 114.6 38.3 -64.1 -46.6 1.8 -21.1 -23.4 42 42 A R H X5S+ 0 0 152 -4,-3.2 4,-1.5 1,-0.2 5,-0.3 0.862 105.8 67.9 -73.0 -32.7 3.4 -24.0 -21.6 43 43 A R H XS+ 0 0 57 -4,-0.8 5,-1.3 -5,-0.5 6,-0.2 0.795 113.1 44.3 -73.1 -25.3 4.3 -32.6 -27.0 50 50 A A H <>S+ 0 0 37 -4,-1.1 5,-0.6 3,-0.2 -1,-0.2 0.782 121.9 37.1 -88.8 -28.0 2.3 -35.5 -25.5 51 51 A E H <5S+ 0 0 138 -4,-0.6 -2,-0.2 -5,-0.2 -3,-0.2 0.872 131.2 28.1 -90.2 -42.0 -0.0 -35.9 -28.6 52 52 A A T <5S+ 0 0 82 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.096 129.1 40.0-109.4 36.2 2.5 -35.1 -31.3 53 53 A G T 5S+ 0 0 35 -3,-0.2 -3,-0.2 3,-0.0 3,-0.1 0.348 123.9 18.6-141.4 -75.5 5.6 -36.4 -29.5 54 54 A I T + 0 0 125 -2,-0.2 3,-0.6 1,-0.2 4,-0.2 -0.583 9.7 148.2-116.7 71.4 9.1 -52.4 -33.8 61 61 A D T 3 S+ 0 0 153 -2,-0.5 2,-0.5 1,-0.2 3,-0.2 0.989 82.5 17.6 -67.7 -58.7 9.4 -55.0 -36.5 62 62 A S T 3> S+ 0 0 65 -3,-0.2 4,-1.2 1,-0.2 -1,-0.2 -0.557 79.0 137.8-113.9 69.6 9.5 -58.1 -34.3 63 63 A D H <> S+ 0 0 89 -3,-0.6 4,-1.1 -2,-0.5 -1,-0.2 0.969 83.2 30.3 -77.3 -54.8 8.3 -56.9 -30.9 64 64 A D H > S+ 0 0 107 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.824 115.4 63.6 -74.2 -27.1 6.1 -59.9 -30.0 65 65 A A H >>S+ 0 0 38 1,-0.2 4,-3.0 2,-0.2 5,-0.6 0.939 102.9 47.8 -62.4 -42.2 8.4 -62.2 -32.0 66 66 A L H X5S+ 0 0 118 -4,-1.2 4,-1.0 1,-0.2 5,-0.2 0.857 114.1 48.4 -66.5 -30.4 11.2 -61.4 -29.5 67 67 A L H X5S+ 0 0 110 -4,-1.1 4,-1.1 3,-0.2 -2,-0.2 0.867 121.2 34.9 -77.1 -35.2 8.7 -62.0 -26.7 68 68 A K H X5S+ 0 0 108 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.950 118.8 47.0 -83.8 -55.9 7.6 -65.3 -28.2 69 69 A M H X5S+ 0 0 117 -4,-3.0 4,-1.6 -5,-0.3 5,-0.2 0.922 117.2 45.8 -53.0 -44.3 10.8 -66.6 -29.8 70 70 A T H X - 0 0 81 -2,-0.4 4,-2.9 1,-0.1 5,-0.4 0.062 41.5 -76.8 -77.9-163.8 23.6 -75.2 -23.5 89 89 A E H > S+ 0 0 150 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.864 138.0 38.2 -67.2 -32.0 25.7 -72.4 -22.2 90 90 A E H > S+ 0 0 133 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.882 116.9 49.5 -85.4 -40.1 23.3 -69.9 -23.7 91 91 A E H > S+ 0 0 48 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.947 116.9 42.5 -64.0 -42.7 20.1 -71.9 -22.8 92 92 A Q H X S+ 0 0 75 -4,-2.9 4,-3.3 1,-0.2 5,-0.3 0.890 110.4 58.0 -69.6 -34.9 21.4 -72.3 -19.3 93 93 A I H X S+ 0 0 89 -4,-1.0 4,-2.8 -5,-0.4 5,-0.3 0.899 102.5 53.9 -61.7 -37.2 22.4 -68.6 -19.4 94 94 A A H X S+ 0 0 15 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.885 113.7 42.1 -65.8 -34.9 18.8 -67.7 -20.1 95 95 A Y H X S+ 0 0 55 -4,-1.3 4,-1.6 2,-0.2 -2,-0.2 0.924 118.7 43.0 -77.8 -44.6 17.7 -69.6 -17.0 96 96 A A H X S+ 0 0 61 -4,-3.3 4,-0.9 1,-0.2 -2,-0.2 0.868 118.4 45.9 -69.9 -33.4 20.5 -68.4 -14.8 97 97 A M H X S+ 0 0 104 -4,-2.8 4,-1.5 -5,-0.3 -1,-0.2 0.750 107.2 59.6 -80.6 -21.9 20.1 -64.8 -16.1 98 98 A Q H < S+ 0 0 106 -4,-0.9 -2,-0.2 -5,-0.3 -1,-0.2 0.901 111.6 38.0 -73.1 -38.9 16.3 -65.0 -15.8 99 99 A M H < S+ 0 0 124 -4,-1.6 3,-0.3 1,-0.2 4,-0.2 0.700 117.8 51.5 -84.5 -18.3 16.4 -65.6 -12.0 100 100 A S H < S+ 0 0 83 -4,-0.9 3,-0.4 -5,-0.2 -2,-0.2 0.753 108.0 50.6 -88.7 -24.8 19.4 -63.2 -11.5 101 101 A L S < S+ 0 0 141 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.1 0.261 85.9 89.4 -95.4 14.1 17.7 -60.3 -13.4 102 102 A Q S S- 0 0 148 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.791 116.5 -31.4 -80.3 -26.2 14.4 -60.6 -11.3 103 103 A G - 0 0 40 -3,-0.4 2,-2.1 -4,-0.2 3,-0.2 -0.125 54.9-159.6 168.8 83.9 15.7 -58.2 -8.7 104 104 A A + 0 0 96 1,-0.2 -4,-0.1 -3,-0.1 -3,-0.0 -0.487 24.1 166.0 -76.8 80.6 19.4 -57.9 -7.8 105 105 A E S S- 0 0 182 -2,-2.1 -1,-0.2 2,-0.0 0, 0.0 0.994 70.4 -50.3 -60.6 -62.3 19.0 -56.3 -4.3 106 106 A F - 0 0 177 -3,-0.2 -2,-0.1 3,-0.0 -3,-0.0 0.407 49.6-156.7-141.2 -68.2 22.5 -56.9 -3.1 107 107 A G S S+ 0 0 79 2,-0.1 2,-0.6 3,-0.0 -2,-0.0 -0.050 79.6 71.2 104.1 -33.3 24.0 -60.4 -3.4 108 108 A Q + 0 0 180 1,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.745 64.2 104.6-118.8 86.2 26.6 -59.9 -0.6 109 109 A A + 0 0 77 -2,-0.6 -2,-0.1 2,-0.0 -1,-0.1 -0.534 30.1 110.3-162.9 89.1 24.8 -59.9 2.8 110 110 A E S S+ 0 0 194 -2,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.613 85.5 22.4-127.4 -60.4 24.9 -62.9 5.1 111 111 A S 0 0 125 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.981 360.0 360.0 -77.3 -68.9 27.0 -62.2 8.3 112 112 A A 0 0 148 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.227 360.0 360.0 -85.1 360.0 27.0 -58.4 8.6 113 !* 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 0.0 114 1 B M 0 0 60 0, 0.0 16,-3.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 123.2 -23.2 -12.7 -14.9 115 2 B Q E +A 129 0A 93 14,-0.3 62,-3.1 12,-0.0 63,-0.4 -0.696 360.0 179.3 -90.0 139.9 -21.2 -12.1 -11.7 116 3 B I E -A 128 0A 0 12,-2.4 12,-2.5 -2,-0.3 2,-0.4 -0.944 21.5-129.9-137.6 159.6 -17.9 -10.1 -12.0 117 4 B F E -Ab 127 179A 55 61,-2.6 63,-2.7 -2,-0.3 2,-0.5 -0.873 14.4-163.0-111.9 143.5 -15.2 -8.8 -9.6 118 5 B V E -Ab 126 180A 0 8,-1.9 8,-2.4 -2,-0.4 2,-0.5 -0.968 4.0-158.3-128.0 121.1 -13.8 -5.3 -9.5 119 6 B K E -Ab 125 181A 66 61,-2.9 63,-2.6 -2,-0.5 6,-0.2 -0.837 11.4-158.6-100.0 128.1 -10.5 -4.4 -7.8 120 7 B T E > - b 0 182A 24 4,-2.4 3,-1.9 -2,-0.5 63,-0.1 -0.400 40.0 -90.1 -95.9 177.3 -9.9 -0.8 -6.7 121 8 B L T 3 S+ 0 0 57 61,-0.6 62,-0.1 1,-0.3 -1,-0.1 0.686 125.2 63.5 -61.3 -14.5 -6.7 1.1 -6.0 122 9 B T T 3 S- 0 0 113 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.220 118.3-109.3 -95.6 17.7 -7.0 -0.1 -2.4 123 10 B G S < S+ 0 0 58 -3,-1.9 2,-0.4 1,-0.2 -2,-0.1 0.658 73.8 144.4 67.1 11.1 -6.8 -3.8 -3.3 124 11 B K - 0 0 84 -4,-0.1 -4,-2.4 2,-0.0 2,-0.5 -0.676 36.2-157.0 -85.0 132.6 -10.5 -4.1 -2.5 125 12 B T E -A 119 0A 58 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.926 4.9-164.3-113.2 125.2 -12.4 -6.5 -4.7 126 13 B I E -A 118 0A 10 -8,-2.4 -8,-1.9 -2,-0.5 2,-0.6 -0.888 9.0-148.3-109.3 135.4 -16.2 -6.2 -5.1 127 14 B T E +A 117 0A 60 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.869 26.0 171.7-102.3 118.5 -18.4 -8.9 -6.5 128 15 B L E -A 116 0A 7 -12,-2.5 -12,-2.4 -2,-0.6 2,-0.6 -0.833 32.8-120.4-123.5 164.2 -21.5 -7.6 -8.5 129 16 B E E +A 115 0A 158 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.3 -0.891 47.3 146.1-106.4 117.0 -24.2 -9.2 -10.7 130 17 B V - 0 0 2 -16,-3.9 9,-0.0 -2,-0.6 46,-0.0 -0.874 39.3-117.5-140.2 175.0 -24.3 -7.9 -14.2 131 18 B E > - 0 0 108 -2,-0.3 3,-0.8 1,-0.1 38,-0.3 -0.728 25.4-117.4-113.1 165.8 -25.1 -9.0 -17.8 132 19 B P T 3 S+ 0 0 53 0, 0.0 38,-2.5 0, 0.0 39,-0.4 0.780 115.7 54.7 -72.7 -26.1 -22.8 -9.1 -20.9 133 20 B S T 3 S+ 0 0 78 36,-0.2 2,-0.2 35,-0.1 0, 0.0 0.540 84.5 111.2 -84.5 -4.0 -25.1 -6.6 -22.7 134 21 B D < - 0 0 25 -3,-0.8 35,-2.3 34,-0.1 36,-0.2 -0.468 68.1-128.1 -71.2 138.8 -24.7 -4.1 -19.8 135 22 B T B >> -E 168 0B 36 33,-0.3 4,-1.7 -2,-0.2 3,-0.6 -0.449 22.1-109.9 -83.4 160.2 -22.7 -1.0 -20.6 136 23 B I H 3> S+ 0 0 0 31,-2.3 4,-2.5 28,-0.6 5,-0.2 0.845 119.3 62.2 -59.2 -29.0 -19.8 0.2 -18.5 137 24 B E H 3> S+ 0 0 114 28,-1.1 4,-2.0 30,-0.3 -1,-0.2 0.925 104.0 46.6 -63.9 -40.5 -22.0 3.1 -17.4 138 25 B N H <> S+ 0 0 87 -3,-0.6 4,-1.5 27,-0.3 -1,-0.2 0.857 111.1 53.0 -70.1 -31.4 -24.5 0.7 -15.8 139 26 B V H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.924 107.7 50.3 -70.2 -41.0 -21.6 -1.2 -14.2 140 27 B K H X S+ 0 0 22 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.937 108.6 52.2 -63.0 -43.0 -20.2 2.1 -12.6 141 28 B A H X S+ 0 0 43 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.883 107.7 53.6 -61.4 -34.3 -23.7 2.9 -11.2 142 29 B K H X S+ 0 0 78 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.918 108.1 48.7 -68.0 -40.0 -23.8 -0.6 -9.7 143 30 B I H X>S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 5,-0.6 0.909 109.5 53.9 -67.1 -37.7 -20.4 -0.0 -7.9 144 31 B Q H <5S+ 0 0 72 -4,-2.3 -2,-0.2 1,-0.2 4,-0.2 0.970 106.9 49.5 -60.7 -52.1 -21.7 3.3 -6.6 145 32 B D H <5S+ 0 0 133 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.818 115.5 46.2 -58.1 -27.6 -24.8 1.8 -5.0 146 33 B K H <5S+ 0 0 126 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.872 136.0 8.2 -84.0 -38.2 -22.5 -0.8 -3.4 147 34 B E T <5S- 0 0 97 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.1 0.807 96.9-114.5-108.1 -56.4 -19.9 1.6 -2.1 148 35 B G < + 0 0 53 -5,-0.6 -4,-0.2 1,-0.3 -3,-0.1 0.523 60.8 141.0 128.1 17.6 -21.1 5.2 -2.7 149 36 B I - 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