==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE, CELL CYCLE 22-JUL-10 3O2P . COMPND 2 MOLECULE: DEFECTIVE IN CULLIN NEDDYLATION PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.C.SCOTT,J.K MONDA,C.R.R.GRACE,D.M.DUDA,R.W.KRIWACKI,T.KURZ . 285 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 74.0 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 . 15 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 154 54.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 0 0 0 0 4 1 1 4 0 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 . 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 71 A Y 0 0 110 0, 0.0 5,-0.1 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 135.7 41.3 -6.9 -34.9 2 72 A P >> - 0 0 49 0, 0.0 4,-1.7 0, 0.0 3,-0.7 -0.267 360.0-123.3 -52.9 140.5 40.6 -3.7 -36.7 3 73 A K H 3> S+ 0 0 140 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.857 111.0 61.2 -52.5 -39.7 43.4 -1.1 -36.4 4 74 A E H 3> S+ 0 0 105 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.877 104.6 48.0 -54.9 -43.1 40.9 1.3 -34.8 5 75 A L H X> S+ 0 0 0 -3,-0.7 4,-1.6 2,-0.2 3,-0.6 0.917 109.9 49.3 -69.0 -45.8 40.2 -1.0 -32.0 6 76 A T H 3X S+ 0 0 19 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.874 106.8 58.9 -63.4 -33.7 43.8 -1.8 -31.1 7 77 A Q H 3X S+ 0 0 101 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.804 100.1 55.4 -66.3 -30.5 44.5 1.9 -31.1 8 78 A V H S-A 17 0A 50 3,-3.2 3,-1.2 1,-0.1 8,-0.1 -0.925 71.5 -36.6-108.4 105.7 49.5 3.0 -18.7 15 85 A N T 3 S- 0 0 156 -2,-0.6 -1,-0.1 1,-0.3 3,-0.1 0.906 127.1 -34.7 48.2 57.3 53.0 1.7 -19.2 16 86 A N T 3 S+ 0 0 147 -6,-0.1 2,-0.4 1,-0.1 -1,-0.3 0.453 125.2 86.4 83.2 1.3 52.2 -1.7 -20.6 17 87 A L B < -A 14 0A 89 -3,-1.2 -3,-3.2 39,-0.1 2,-1.5 -0.995 67.7-142.8-138.1 132.8 49.0 -2.2 -18.5 18 88 A F B +B 55 0B 1 37,-0.7 37,-2.5 -2,-0.4 -5,-0.1 -0.729 53.8 165.0 -78.9 84.7 45.4 -1.3 -18.9 19 89 A D > - 0 0 39 -2,-1.5 4,-2.5 35,-0.2 5,-0.2 -0.133 55.4 -73.7 -99.6-167.2 45.2 -0.7 -15.1 20 90 A I H > S+ 0 0 50 32,-0.4 4,-2.3 1,-0.2 5,-0.1 0.847 133.1 50.6 -60.6 -33.1 42.8 1.0 -12.8 21 91 A D H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.885 108.0 52.2 -72.1 -39.1 44.0 4.4 -14.0 22 92 A S H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.941 111.2 48.6 -53.2 -49.3 43.5 3.3 -17.6 23 93 A L H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.905 110.2 50.1 -60.4 -46.7 39.9 2.2 -16.7 24 94 A V H X S+ 0 0 35 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.920 113.3 45.6 -58.4 -47.0 39.2 5.5 -14.9 25 95 A K H X S+ 0 0 76 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.927 113.9 51.4 -61.8 -45.0 40.4 7.6 -17.9 26 96 A F H X S+ 0 0 0 -4,-2.7 4,-1.5 -5,-0.2 -2,-0.2 0.952 113.3 40.4 -58.5 -55.7 38.4 5.3 -20.3 27 97 A I H <>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 4,-0.4 0.875 113.1 54.9 -69.3 -33.3 35.1 5.5 -18.5 28 98 A E H ><5S+ 0 0 102 -4,-2.2 3,-1.1 -5,-0.3 -1,-0.2 0.887 105.0 54.3 -63.8 -35.2 35.4 9.2 -17.8 29 99 A E H 3<5S+ 0 0 122 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.870 106.7 51.7 -65.0 -34.8 36.0 9.8 -21.5 30 100 A L T 3<5S- 0 0 4 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.531 129.2-100.4 -76.6 -8.5 32.7 7.9 -22.2 31 101 A G T < 5S+ 0 0 62 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.559 84.8 105.2 102.7 10.5 31.0 10.3 -19.7 32 102 A Y < - 0 0 40 -5,-2.8 2,-0.3 -6,-0.1 -1,-0.3 -0.655 59.4-122.8-119.2 172.6 30.9 8.1 -16.5 33 103 A N > - 0 0 73 -2,-0.2 3,-2.1 1,-0.1 6,-0.3 -0.852 27.5-114.6-114.8 155.9 32.5 7.7 -13.1 34 104 A L T 3 S+ 0 0 42 -2,-0.3 -1,-0.1 1,-0.3 5,-0.0 0.845 116.5 51.9 -51.2 -39.1 34.3 4.7 -11.6 35 105 A E T 3 S+ 0 0 89 4,-0.1 -1,-0.3 3,-0.0 5,-0.0 0.477 86.2 113.6 -81.1 -4.6 31.6 4.5 -8.9 36 106 A D S <> S- 0 0 47 -3,-2.1 4,-0.8 1,-0.1 3,-0.4 -0.270 74.2-127.0 -66.4 155.3 28.6 4.5 -11.4 37 107 A L H >> S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.854 111.2 63.9 -63.9 -34.4 26.4 1.5 -11.8 38 108 A A H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.799 94.9 58.8 -62.9 -27.4 27.2 1.8 -15.5 39 109 A T H 3> S+ 0 0 2 -3,-0.4 4,-2.8 -6,-0.3 -1,-0.3 0.868 101.4 54.7 -68.3 -35.1 30.8 1.0 -14.8 40 110 A L H S+ 0 0 0 -4,-2.8 5,-2.3 1,-0.2 4,-0.9 0.917 111.2 51.3 -61.4 -45.6 33.4 -4.3 -16.1 44 114 A H H ><5S+ 0 0 54 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.902 110.8 49.7 -56.6 -43.8 30.9 -7.3 -16.3 45 115 A L H 3<5S+ 0 0 35 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.889 111.6 47.1 -63.5 -42.4 31.0 -7.1 -20.1 46 116 A L H 3<5S- 0 0 4 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.522 116.6-113.6 -80.8 -4.1 34.8 -7.0 -20.3 47 117 A G T <<5 + 0 0 45 -4,-0.9 -3,-0.2 -3,-0.6 -2,-0.1 0.687 49.8 173.7 83.3 19.7 35.1 -9.9 -17.8 48 118 A Y < - 0 0 13 -5,-2.3 -1,-0.2 1,-0.2 3,-0.1 -0.311 18.4-177.7 -56.9 141.0 36.7 -8.1 -14.9 49 119 A K S S+ 0 0 170 1,-0.4 2,-0.4 54,-0.1 -1,-0.2 0.661 78.4 21.1-105.7 -32.9 37.0 -10.2 -11.8 50 120 A K S > S- 0 0 38 1,-0.1 3,-1.4 3,-0.1 -1,-0.4 -1.000 72.4-135.5-135.6 135.2 38.5 -7.4 -9.7 51 121 A L T 3 S+ 0 0 25 52,-1.3 -28,-0.1 -2,-0.4 -1,-0.1 0.851 106.4 45.7 -55.4 -38.1 38.2 -3.7 -10.4 52 122 A E T 3 S+ 0 0 96 -3,-0.1 -32,-0.4 2,-0.1 -1,-0.3 0.457 88.4 103.2 -90.8 -1.7 41.9 -3.1 -9.7 53 123 A E S < S- 0 0 111 -3,-1.4 -3,-0.1 -34,-0.1 -4,-0.1 -0.623 81.7-104.8 -79.6 137.0 43.3 -6.0 -11.7 54 124 A P - 0 0 42 0, 0.0 2,-0.5 0, 0.0 -35,-0.2 -0.295 29.2-125.2 -62.1 146.9 44.8 -5.1 -15.1 55 125 A L B -B 18 0B 14 -37,-2.5 -37,-0.7 -7,-0.1 2,-0.2 -0.808 24.8-124.2 -89.8 129.1 42.8 -5.9 -18.2 56 126 A K >> - 0 0 146 -2,-0.5 4,-2.3 1,-0.1 3,-0.7 -0.513 14.7-124.0 -76.3 140.6 44.6 -8.1 -20.8 57 127 A R H 3> S+ 0 0 110 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.859 111.1 53.0 -46.6 -44.3 44.9 -6.7 -24.3 58 128 A E H 3> S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.861 108.3 48.9 -64.7 -39.2 43.2 -9.8 -25.7 59 129 A D H <> S+ 0 0 76 -3,-0.7 4,-1.7 2,-0.2 5,-0.2 0.893 112.1 49.2 -69.2 -39.7 40.2 -9.6 -23.4 60 130 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 5,-0.2 0.971 117.9 40.0 -58.6 -53.5 39.8 -5.9 -24.3 61 131 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.935 115.3 47.7 -67.2 -51.3 40.0 -6.6 -28.1 62 132 A S H X S+ 0 0 33 -4,-2.8 4,-2.7 -5,-0.2 5,-0.2 0.918 112.0 51.1 -59.1 -43.3 38.0 -9.8 -28.3 63 133 A T H X S+ 0 0 18 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.955 114.7 40.8 -61.3 -52.4 35.1 -8.4 -26.2 64 134 A W H <>S+ 0 0 0 -4,-1.9 5,-2.8 -5,-0.2 -1,-0.2 0.908 115.2 51.4 -62.4 -42.9 34.7 -5.3 -28.2 65 135 A F H ><5S+ 0 0 114 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.925 108.7 51.8 -60.9 -45.0 35.1 -7.0 -31.5 66 136 A M H 3<5S+ 0 0 136 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.835 109.1 51.0 -58.1 -36.7 32.5 -9.6 -30.5 67 137 A Q T 3<5S- 0 0 95 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.302 119.5-112.4 -83.9 6.1 30.1 -6.7 -29.7 68 138 A G T < 5S+ 0 0 63 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.778 73.5 133.2 69.0 28.2 30.8 -5.2 -33.1 69 139 A C < + 0 0 9 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.919 19.1 155.8-113.2 137.0 32.6 -2.1 -31.7 70 140 A S + 0 0 27 -2,-0.4 2,-0.3 -3,-0.1 -62,-0.2 0.499 61.7 53.4-131.9 -13.4 35.9 -0.8 -33.0 71 141 A T S > S- 0 0 33 1,-0.1 4,-2.2 -64,-0.1 5,-0.1 -0.782 84.7-108.9-122.6 168.6 35.8 2.9 -31.9 72 142 A I H > S+ 0 0 53 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.850 120.2 53.9 -66.8 -32.4 35.3 4.9 -28.7 73 143 A S H > S+ 0 0 79 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.862 106.7 51.3 -64.4 -41.4 31.9 6.1 -30.0 74 144 A D H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.922 111.6 49.0 -56.6 -45.4 30.9 2.4 -30.6 75 145 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.917 109.1 50.6 -66.2 -43.8 32.0 1.7 -27.0 76 146 A Q H X S+ 0 0 84 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.885 111.2 49.2 -56.2 -43.0 30.0 4.7 -25.6 77 147 A E H X S+ 0 0 91 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.886 108.5 53.9 -65.6 -39.9 26.9 3.6 -27.4 78 148 A C H X S+ 0 0 17 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 110.6 45.2 -61.9 -44.4 27.3 0.0 -26.1 79 149 A I H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.891 109.0 55.1 -73.3 -35.0 27.5 1.1 -22.5 80 150 A K H X S+ 0 0 101 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.964 108.7 50.9 -52.4 -51.4 24.5 3.5 -22.9 81 151 A T H X S+ 0 0 80 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.879 111.3 45.9 -54.0 -45.1 22.6 0.4 -24.1 82 152 A L H X S+ 0 0 20 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.851 110.0 55.2 -68.2 -35.0 23.6 -1.6 -21.1 83 153 A D H X S+ 0 0 31 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.923 108.4 47.2 -64.0 -44.1 22.8 1.3 -18.8 84 154 A V H X S+ 0 0 65 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.909 111.2 52.4 -61.4 -42.1 19.3 1.4 -20.2 85 155 A K H X S+ 0 0 82 -4,-1.9 4,-3.1 1,-0.2 8,-0.3 0.844 104.1 56.1 -63.1 -35.7 19.0 -2.3 -19.8 86 156 A L H < S+ 0 0 0 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.912 111.0 45.3 -63.5 -40.0 20.0 -2.1 -16.1 87 157 A H H < S+ 0 0 61 -4,-1.7 -1,-0.2 42,-0.2 -2,-0.2 0.818 125.9 29.1 -68.1 -32.1 17.1 0.3 -15.6 88 158 A E H < S+ 0 0 150 -4,-1.6 2,-0.7 1,-0.2 -2,-0.2 0.780 105.3 70.9-104.9 -33.5 14.6 -1.7 -17.5 89 159 A D X - 0 0 60 -4,-3.1 4,-2.8 -5,-0.2 5,-0.2 -0.804 51.9-168.0-105.2 107.1 15.5 -5.3 -17.2 90 160 A L H > S+ 0 0 75 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.820 88.9 53.1 -57.5 -37.8 15.1 -7.1 -13.9 91 161 A Q H > S+ 0 0 153 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.931 113.6 41.3 -66.4 -46.1 17.0 -10.2 -14.9 92 162 A Y H > S+ 0 0 12 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.931 113.1 54.9 -66.8 -41.9 20.1 -8.2 -16.1 93 163 A F H X S+ 0 0 0 -4,-2.8 4,-2.8 -8,-0.3 -2,-0.2 0.931 109.5 47.5 -54.2 -48.8 19.8 -5.9 -13.1 94 164 A T H X S+ 0 0 25 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.930 110.8 51.5 -59.3 -48.0 19.9 -9.0 -10.8 95 165 A Q H X S+ 0 0 92 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 113.1 44.7 -55.5 -44.0 22.9 -10.4 -12.7 96 166 A I H X S+ 0 0 0 -4,-3.1 4,-2.1 2,-0.2 -2,-0.2 0.900 111.7 53.2 -71.0 -38.4 24.7 -7.0 -12.3 97 167 A Y H X S+ 0 0 0 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.935 111.9 44.3 -58.6 -50.7 23.8 -6.7 -8.6 98 168 A N H >X S+ 0 0 28 -4,-2.9 4,-0.6 1,-0.2 3,-0.6 0.911 113.0 52.2 -62.8 -40.9 25.1 -10.2 -7.8 99 169 A Y H 3X S+ 0 0 37 -4,-2.2 4,-1.7 -5,-0.3 3,-0.4 0.858 98.0 69.0 -59.8 -35.8 28.3 -9.5 -9.9 100 170 A A H 3X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.826 89.3 61.3 -57.1 -39.8 28.9 -6.3 -8.0 101 171 A F H - 0 0 70 5,-0.3 3,-2.5 -2,-0.3 -1,-0.1 -0.438 24.6-125.8 -56.5 130.8 39.0 -6.9 -1.7 107 177 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.732 110.1 53.3 -55.8 -22.4 40.7 -9.9 -3.2 108 178 A N T 3 S+ 0 0 147 2,-0.0 2,-0.2 0, 0.0 -2,-0.1 0.379 103.7 69.2 -95.5 3.9 42.2 -10.7 0.3 109 179 A R < - 0 0 88 -3,-2.5 3,-0.1 1,-0.1 -4,-0.0 -0.725 60.6-152.8-117.0 166.4 38.8 -10.6 2.1 110 180 A K S S+ 0 0 166 -2,-0.2 45,-0.3 1,-0.1 2,-0.3 0.663 85.2 40.0-103.1 -31.5 35.7 -12.8 2.2 111 181 A D S S- 0 0 33 43,-0.1 -5,-0.3 44,-0.1 2,-0.3 -0.786 78.3-124.9-114.9 158.6 33.2 -10.0 3.1 112 182 A I E -C 153 0C 5 41,-2.0 41,-2.4 -2,-0.3 2,-0.2 -0.676 35.1 -99.0 -94.8 160.2 32.9 -6.4 2.0 113 183 A D E > -C 152 0C 64 -2,-0.3 4,-1.7 39,-0.2 3,-0.4 -0.564 29.0-122.8 -75.8 141.2 32.8 -3.5 4.4 114 184 A T H > S+ 0 0 9 37,-2.4 4,-2.7 -2,-0.2 5,-0.3 0.884 109.0 58.9 -53.1 -44.6 29.4 -2.2 5.3 115 185 A D H > S+ 0 0 119 36,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.920 106.0 48.4 -51.1 -50.2 30.2 1.4 4.1 116 186 A E H > S+ 0 0 76 -3,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.883 111.4 50.7 -57.0 -42.2 31.0 0.1 0.6 117 187 A G H X S+ 0 0 0 -4,-1.7 4,-3.4 2,-0.2 5,-0.2 0.940 110.0 48.1 -63.5 -48.2 27.8 -1.9 0.5 118 188 A I H X S+ 0 0 14 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.884 106.1 60.2 -57.6 -40.7 25.6 1.0 1.5 119 189 A Q H X S+ 0 0 94 -4,-2.2 4,-0.5 -5,-0.3 -1,-0.2 0.920 114.4 34.3 -53.5 -48.5 27.4 3.1 -1.2 120 190 A Y H >X S+ 0 0 15 -4,-1.8 4,-2.8 1,-0.2 3,-0.9 0.870 113.4 58.8 -77.3 -37.6 26.2 0.7 -3.9 121 191 A W H 3X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.864 98.1 61.1 -57.9 -35.9 22.9 -0.1 -2.2 122 192 A K H 3< S+ 0 0 101 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.847 114.0 36.2 -61.0 -30.2 22.0 3.7 -2.4 123 193 A L H X< S+ 0 0 69 -3,-0.9 3,-1.2 -4,-0.5 -2,-0.2 0.904 115.6 51.2 -86.0 -48.3 22.3 3.5 -6.2 124 194 A F H 3< S+ 0 0 0 -4,-2.8 7,-0.3 1,-0.3 -2,-0.2 0.887 108.7 50.2 -60.0 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