==== 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 1YX6 . 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) . 14938.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.1 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 . 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 . 13 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 31.9 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 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 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 0 249 0, 0.0 2,-0.2 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 167.8 42.6 -46.3 -10.8 2 2 A M > - 0 0 156 0, 0.0 5,-0.6 0, 0.0 4,-0.2 -0.793 360.0-100.6-148.2-168.3 39.7 -43.9 -10.1 3 3 A L T 5S+ 0 0 123 -2,-0.2 0, 0.0 3,-0.2 0, 0.0 0.016 96.8 87.2-112.5 27.5 36.5 -42.4 -11.5 4 4 A G T 5S- 0 0 50 1,-0.0 -1,-0.1 5,-0.0 0, 0.0 0.838 115.5 -8.6 -93.4 -39.3 38.0 -39.1 -12.5 5 5 A L T 5S+ 0 0 145 -3,-0.1 -2,-0.1 4,-0.0 -1,-0.0 0.007 123.1 71.0-148.9 33.8 39.4 -40.0 -16.0 6 6 A G T 5S- 0 0 44 -4,-0.2 3,-0.3 -5,-0.0 -3,-0.2 0.656 116.3 -5.4-114.9 -80.3 38.9 -43.8 -16.3 7 7 A A S + 0 0 116 -3,-0.2 2,-1.5 2,-0.1 3,-0.6 0.375 54.8 129.4-123.7 0.3 31.5 -42.1 -21.6 11 11 A E T 3 S- 0 0 137 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 -0.348 106.5 -46.3 -59.9 90.4 28.4 -40.5 -20.1 12 12 A F T 3 S+ 0 0 143 -2,-1.5 -1,-0.3 1,-0.1 -2,-0.1 0.814 125.6 103.6 52.3 27.3 26.7 -39.5 -23.4 13 13 A G < + 0 0 59 -3,-0.6 -2,-0.2 1,-0.0 -1,-0.1 0.012 54.2 79.3-126.2 28.6 30.1 -38.2 -24.5 14 14 A V S S- 0 0 85 -4,-0.4 -3,-0.1 1,-0.4 3,-0.1 0.852 104.4 -26.7-101.0 -52.0 31.2 -41.0 -26.8 15 15 A D > - 0 0 70 -5,-0.2 3,-0.8 1,-0.1 -1,-0.4 -0.986 44.6-123.8-162.7 154.3 29.4 -40.3 -30.1 16 16 A P G > S+ 0 0 88 0, 0.0 3,-1.4 0, 0.0 7,-0.4 0.813 109.8 61.9 -72.1 -30.9 26.2 -38.7 -31.4 17 17 A S G 3 S+ 0 0 114 1,-0.3 6,-0.0 5,-0.1 0, 0.0 0.600 87.6 75.3 -72.3 -6.9 25.1 -42.0 -33.1 18 18 A A G < S+ 0 0 52 -3,-0.8 -1,-0.3 1,-0.2 -6,-0.1 0.446 107.8 23.9 -84.3 3.3 25.0 -43.6 -29.7 19 19 A D <> - 0 0 52 -3,-1.4 4,-1.9 1,-0.1 3,-0.5 -0.769 57.7-154.1-169.6 120.1 21.7 -41.8 -28.9 20 20 A P H > S+ 0 0 99 0, 0.0 4,-1.4 0, 0.0 5,-0.2 0.656 99.0 62.9 -70.3 -14.5 19.0 -40.3 -31.1 21 21 A E H > S+ 0 0 154 2,-0.2 4,-1.0 3,-0.1 5,-0.1 0.848 110.3 36.5 -79.7 -32.5 18.2 -37.9 -28.3 22 22 A L H > S+ 0 0 64 -3,-0.5 4,-1.6 -6,-0.2 -1,-0.1 0.770 116.2 54.1 -89.1 -27.0 21.6 -36.2 -28.4 23 23 A A H X S+ 0 0 29 -4,-1.9 4,-0.8 -7,-0.4 -2,-0.2 0.905 115.3 38.8 -73.7 -39.2 21.9 -36.5 -32.2 24 24 A L H X S+ 0 0 82 -4,-1.4 4,-2.5 2,-0.2 5,-0.3 0.857 111.7 58.5 -78.8 -33.9 18.6 -34.7 -32.8 25 25 A A H X S+ 0 0 46 -4,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.927 111.2 41.5 -61.9 -41.9 19.2 -32.2 -30.0 26 26 A L H X S+ 0 0 123 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.750 115.5 51.9 -77.5 -21.4 22.4 -31.0 -31.6 27 27 A R H X S+ 0 0 154 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.814 108.6 49.6 -83.8 -29.8 20.7 -31.1 -35.1 28 28 A V H X S+ 0 0 73 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.848 112.9 47.0 -77.2 -32.1 17.7 -29.0 -33.9 29 29 A S H X S+ 0 0 69 -4,-1.4 4,-2.0 -5,-0.3 5,-0.2 0.900 110.4 51.6 -76.3 -39.3 20.0 -26.4 -32.3 30 30 A M H X S+ 0 0 115 -4,-1.3 4,-1.4 1,-0.2 -2,-0.2 0.905 112.0 47.2 -64.6 -38.6 22.3 -26.1 -35.4 31 31 A E H X S+ 0 0 109 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.897 108.0 55.8 -70.9 -38.0 19.3 -25.6 -37.7 32 32 A E H X S+ 0 0 105 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.948 107.2 48.7 -60.5 -46.8 17.7 -23.0 -35.4 33 33 A Q H X S+ 0 0 129 -4,-2.0 4,-2.4 1,-0.2 5,-0.3 0.896 106.9 57.1 -61.7 -37.2 20.9 -20.8 -35.5 34 34 A R H X S+ 0 0 153 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.911 103.0 54.0 -61.7 -39.0 21.0 -21.1 -39.3 35 35 A Q H X S+ 0 0 92 -4,-1.8 4,-2.4 2,-0.2 5,-0.4 0.901 109.2 48.6 -63.2 -37.6 17.5 -19.6 -39.5 36 36 A R H X S+ 0 0 158 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.940 115.0 43.0 -69.0 -44.5 18.6 -16.6 -37.5 37 37 A Q H X S+ 0 0 106 -4,-2.4 4,-0.7 3,-0.2 -1,-0.2 0.729 118.1 49.3 -73.9 -18.2 21.7 -16.0 -39.6 38 38 A E H X S+ 0 0 92 -4,-1.7 4,-3.3 -5,-0.3 3,-0.5 0.956 111.3 42.3 -83.9 -63.3 19.6 -16.6 -42.8 39 39 A E H X S+ 0 0 127 -4,-2.4 4,-1.3 1,-0.3 -2,-0.2 0.832 122.4 45.8 -53.2 -27.1 16.6 -14.4 -42.2 40 40 A E H X S+ 0 0 119 -4,-1.2 4,-1.1 -5,-0.4 -1,-0.3 0.782 114.2 46.1 -86.8 -27.5 19.2 -11.9 -41.0 41 41 A A H X S+ 0 0 23 -4,-0.7 4,-1.2 -3,-0.5 -2,-0.2 0.771 115.4 47.1 -84.8 -24.8 21.6 -12.5 -43.9 42 42 A R H X S+ 0 0 158 -4,-3.3 4,-1.7 2,-0.2 -2,-0.2 0.893 114.4 44.4 -82.4 -41.5 18.7 -12.3 -46.5 43 43 A R H X S+ 0 0 196 -4,-1.3 4,-2.0 -5,-0.4 5,-0.2 0.877 114.7 50.1 -71.3 -34.8 17.1 -9.1 -45.1 44 44 A A H X S+ 0 0 48 -4,-1.1 4,-2.0 2,-0.2 5,-0.2 0.913 111.2 48.0 -70.4 -40.1 20.5 -7.4 -44.7 45 45 A A H X S+ 0 0 59 -4,-1.2 4,-1.4 1,-0.2 -1,-0.2 0.871 111.5 51.4 -69.0 -33.8 21.6 -8.3 -48.3 46 46 A A H X S+ 0 0 52 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.937 109.8 48.4 -69.7 -44.4 18.2 -7.0 -49.6 47 47 A A H >< S+ 0 0 65 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.962 116.1 42.6 -61.4 -49.6 18.5 -3.6 -47.8 48 48 A S H >X>S+ 0 0 85 -4,-2.0 4,-1.6 1,-0.2 3,-1.2 0.804 108.2 62.1 -67.9 -25.5 22.1 -3.0 -49.0 49 49 A A H 3<5S+ 0 0 20 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.748 96.9 58.8 -72.4 -20.3 21.1 -4.3 -52.5 50 50 A A T <<5S+ 0 0 60 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.195 109.6 43.9 -93.2 19.1 18.5 -1.4 -52.8 51 51 A E T <45S+ 0 0 175 -3,-1.2 3,-0.2 2,-0.0 -2,-0.2 0.628 128.6 15.4-127.3 -43.2 21.3 1.2 -52.4 52 52 A A T <5S+ 0 0 95 -4,-1.6 2,-0.6 1,-0.2 3,-0.2 0.811 135.7 33.3-102.9 -43.2 24.3 0.1 -54.5 53 53 A G < + 0 0 36 -5,-0.6 -1,-0.2 1,-0.2 -2,-0.0 -0.586 62.4 162.9-113.6 71.3 22.8 -2.5 -56.8 54 54 A I + 0 0 129 -2,-0.6 -1,-0.2 -3,-0.2 3,-0.1 0.739 51.9 97.8 -61.1 -18.3 19.2 -1.2 -57.3 55 55 A A S S- 0 0 67 -3,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.157 96.2 -51.1 -56.7-173.2 19.0 -3.6 -60.4 56 56 A T + 0 0 133 1,-0.1 -1,-0.1 2,-0.1 3,-0.0 -0.113 62.2 157.2 -58.1 162.5 17.4 -7.0 -60.0 57 57 A T - 0 0 85 -3,-0.1 -1,-0.1 -7,-0.0 -2,-0.1 0.321 65.5 -56.7-152.7 -58.2 18.6 -9.2 -57.1 58 58 A G S S+ 0 0 63 -12,-0.0 2,-0.3 0, 0.0 -2,-0.1 0.194 116.9 17.0-163.6 -56.5 16.1 -11.9 -56.0 59 59 A T + 0 0 137 1,-0.1 3,-0.0 2,-0.0 -3,-0.0 -0.744 69.0 129.0-136.1 90.1 12.7 -10.6 -55.0 60 60 A E + 0 0 76 -2,-0.3 3,-0.3 1,-0.1 -1,-0.1 -0.290 30.0 115.4-136.6 52.7 11.8 -7.0 -56.2 61 61 A D S S+ 0 0 166 1,-0.2 2,-0.4 2,-0.1 4,-0.1 0.931 89.9 16.2 -87.0 -53.7 8.4 -7.2 -57.9 62 62 A S S > S+ 0 0 73 1,-0.1 4,-1.1 2,-0.1 -1,-0.2 -0.601 74.8 143.2-120.8 73.3 6.3 -5.1 -55.6 63 63 A D H > S+ 0 0 88 -2,-0.4 4,-1.1 -3,-0.3 -1,-0.1 0.988 85.7 23.2 -74.5 -62.7 8.7 -3.0 -53.4 64 64 A D H > S+ 0 0 109 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.821 119.7 63.8 -74.1 -26.8 6.8 0.3 -53.2 65 65 A A H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.5 0.927 102.8 48.1 -62.8 -40.0 3.6 -1.6 -53.9 66 66 A L H X S+ 0 0 117 -4,-1.1 4,-1.0 1,-0.2 -1,-0.2 0.855 113.7 48.6 -68.3 -30.6 4.0 -3.5 -50.7 67 67 A L H X S+ 0 0 111 -4,-1.1 4,-1.2 3,-0.1 -2,-0.2 0.918 122.5 31.9 -75.1 -42.4 4.7 -0.2 -49.0 68 68 A K H X S+ 0 0 133 -4,-3.3 4,-2.9 2,-0.2 5,-0.3 0.953 118.6 51.1 -80.2 -53.0 1.6 1.6 -50.5 69 69 A M H X S+ 0 0 127 -4,-2.9 4,-1.5 -5,-0.3 5,-0.2 0.887 113.6 48.0 -52.9 -38.1 -0.8 -1.4 -50.7 70 70 A T H X S+ 0 0 73 -4,-1.0 4,-1.1 -5,-0.5 -1,-0.2 0.920 118.8 37.6 -71.7 -41.6 -0.1 -2.1 -47.1 71 71 A I H X S+ 0 0 88 -4,-1.2 4,-2.1 -5,-0.2 5,-0.3 0.690 111.7 61.6 -83.3 -15.8 -0.6 1.4 -45.9 72 72 A S H X S+ 0 0 46 -4,-2.9 4,-0.8 2,-0.2 -2,-0.2 0.906 110.3 37.9 -76.2 -39.7 -3.5 2.0 -48.3 73 73 A Q H < S+ 0 0 139 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.792 124.8 41.8 -80.9 -26.5 -5.6 -0.7 -46.8 74 74 A Q H >< S+ 0 0 140 -4,-1.1 3,-1.3 -5,-0.2 -2,-0.2 0.931 116.3 44.5 -85.1 -51.2 -4.5 0.2 -43.2 75 75 A E H 3< S+ 0 0 117 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.827 112.9 55.4 -63.3 -27.8 -4.6 4.0 -43.4 76 76 A F T 3< S+ 0 0 164 -4,-0.8 2,-0.5 -5,-0.3 -1,-0.3 -0.073 84.3 100.5 -95.6 36.6 -8.0 3.7 -45.2 77 77 A G S < S- 0 0 42 -3,-1.3 -1,-0.1 1,-0.2 -4,-0.0 -0.781 104.9 -45.4-123.3 89.9 -9.5 1.7 -42.4 78 78 A R + 0 0 227 -2,-0.5 -1,-0.2 1,-0.1 3,-0.1 0.923 67.7 167.4 52.7 95.0 -11.7 3.9 -40.2 79 79 A T + 0 0 98 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.0 0.010 43.4 103.6-127.0 29.0 -9.7 7.0 -39.5 80 80 A G S S+ 0 0 66 2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 0.087 82.2 46.0 -97.9 25.5 -12.3 9.3 -38.0 81 81 A L S S- 0 0 87 -3,-0.1 2,-0.4 3,-0.0 3,-0.1 -0.979 85.6-114.8-161.5 150.1 -11.0 8.8 -34.4 82 82 A P - 0 0 46 0, 0.0 13,-0.1 0, 0.0 -3,-0.1 0.031 68.0-102.5 -77.8 31.4 -7.6 8.7 -32.7 83 83 A D - 0 0 90 -2,-0.4 -4,-0.0 3,-0.1 0, 0.0 0.420 41.8-170.2 60.1 149.3 -8.1 5.0 -32.0 84 84 A L S > S+ 0 0 44 -3,-0.1 3,-1.2 3,-0.1 8,-0.1 0.452 76.7 29.7-135.7 -72.6 -9.2 3.9 -28.5 85 85 A S T 3 S+ 0 0 98 1,-0.2 4,-0.1 7,-0.0 -2,-0.0 0.600 110.2 72.5 -73.2 -7.0 -9.1 0.1 -27.7 86 86 A S T 3 S+ 0 0 98 2,-0.1 -1,-0.2 0, 0.0 -3,-0.1 0.737 105.0 34.6 -79.6 -20.3 -6.3 -0.2 -30.2 87 87 A M S < S- 0 0 43 -3,-1.2 2,-0.2 1,-0.1 -3,-0.1 0.020 93.5 -96.9-108.4-142.5 -3.8 1.5 -27.8 88 88 A T > - 0 0 59 1,-0.1 4,-3.2 -2,-0.0 5,-0.3 -0.795 34.1 -93.5-135.1 179.7 -3.6 1.4 -23.9 89 89 A E H > S+ 0 0 16 -2,-0.2 4,-1.6 97,-0.2 5,-0.1 0.844 128.0 47.3 -66.1 -29.4 -4.6 3.5 -20.9 90 90 A E H > S+ 0 0 97 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.914 112.4 47.6 -78.4 -41.0 -1.3 5.2 -21.0 91 91 A E H > S+ 0 0 113 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.946 117.3 43.3 -64.3 -42.1 -1.5 5.9 -24.8 92 92 A Q H X S+ 0 0 2 -4,-3.2 4,-1.8 1,-0.2 -1,-0.2 0.886 111.7 55.9 -69.2 -33.9 -5.0 7.2 -24.2 93 93 A I H X S+ 0 0 22 -4,-1.6 4,-3.3 -5,-0.3 5,-0.4 0.929 100.7 57.2 -63.8 -41.4 -3.7 9.0 -21.2 94 94 A A H X S+ 0 0 45 -4,-3.0 4,-2.7 1,-0.2 -1,-0.2 0.901 104.6 54.6 -56.3 -36.8 -1.1 10.7 -23.4 95 95 A Y H X S+ 0 0 67 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.963 113.2 38.7 -62.5 -51.9 -4.0 12.0 -25.4 96 96 A A H X S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 64,-0.2 0.884 120.3 46.5 -68.9 -36.0 -5.8 13.6 -22.4 97 97 A M H X S+ 0 0 46 -4,-3.3 4,-1.7 1,-0.2 5,-0.2 0.864 108.6 56.1 -74.5 -32.7 -2.5 14.8 -20.9 98 98 A Q H < S+ 0 0 119 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.827 116.4 36.5 -68.1 -28.6 -1.4 16.1 -24.3 99 99 A M H < S+ 0 0 74 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.782 110.6 61.3 -93.4 -30.3 -4.5 18.3 -24.5 100 100 A S H >< S+ 0 0 13 -4,-2.2 3,-1.0 1,-0.2 4,-0.5 0.983 110.8 37.9 -60.9 -56.7 -4.7 19.1 -20.8 101 101 A L T 3< S+ 0 0 92 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.670 112.0 63.8 -69.9 -12.0 -1.4 21.0 -20.7 102 102 A Q T 3 S+ 0 0 115 -5,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 -0.048 92.0 69.3-101.1 34.1 -2.2 22.4 -24.2 103 103 A G S < S+ 0 0 48 -3,-1.0 2,-1.0 1,-0.1 -2,-0.1 0.693 105.3 15.3-111.8 -80.3 -5.2 24.3 -23.0 104 104 A A S S+ 0 0 103 -4,-0.5 2,-0.2 1,-0.1 -1,-0.1 -0.729 81.7 125.8-101.6 89.1 -4.5 27.4 -20.8 105 105 A E + 0 0 85 -2,-1.0 2,-0.4 -3,-0.1 -1,-0.1 -0.570 11.5 145.5-143.9 78.1 -0.7 28.1 -21.2 106 106 A F S S- 0 0 197 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.493 90.3 -13.0-112.9 64.3 0.1 31.7 -22.2 107 107 A G S S+ 0 0 76 -2,-0.4 2,-1.0 1,-0.0 -2,-0.1 -0.004 116.9 87.6 134.9 -30.2 3.4 32.3 -20.4 108 108 A Q + 0 0 162 2,-0.1 2,-0.1 -4,-0.0 -2,-0.0 -0.736 55.4 130.8-102.1 89.5 3.5 29.4 -18.0 109 109 A A S S- 0 0 59 -2,-1.0 2,-0.3 -3,-0.1 -3,-0.1 0.008 73.4 -63.1-112.2-140.0 5.2 26.5 -19.9 110 110 A E S S+ 0 0 194 -2,-0.1 2,-0.1 0, 0.0 -2,-0.1 -0.428 71.3 153.1-111.7 59.7 8.2 24.2 -18.9 111 111 A S 0 0 111 -2,-0.3 -3,-0.0 1,-0.1 0, 0.0 -0.490 360.0 360.0 -85.0 158.1 11.0 26.7 -18.6 112 112 A A 0 0 173 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.792 360.0 360.0-106.7 360.0 14.0 26.1 -16.4 113 !* 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 61 0, 0.0 16,-3.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.2 -18.9 23.8 -7.4 115 2 B Q E -A 129 0A 86 14,-0.3 62,-3.1 12,-0.0 63,-0.4 -0.853 360.0-175.5-111.1 146.7 -19.4 22.6 -10.9 116 3 B I E -A 128 0A 0 12,-2.2 12,-2.6 -2,-0.3 2,-0.4 -0.945 18.4-129.7-137.6 159.7 -16.7 21.2 -13.3 117 4 B F E -Ab 127 179A 54 61,-2.8 63,-3.1 -2,-0.3 2,-0.5 -0.875 14.4-163.3-112.0 143.8 -16.5 20.1 -16.9 118 5 B V E -Ab 126 180A 0 8,-1.9 8,-2.3 -2,-0.4 2,-0.5 -0.974 5.5-155.8-128.0 123.1 -15.1 16.8 -18.2 119 6 B K E -Ab 125 181A 69 61,-2.9 63,-2.7 -2,-0.5 6,-0.2 -0.826 11.1-157.0 -99.9 130.4 -14.1 16.2 -21.9 120 7 B T > - 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