==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 16-JUN-10 3NIL . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UBR1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR W.S.CHOI,B.-C.JEONG,M.-R.LEE,H.K.SONG . 328 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 171 52.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 17.1 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 . 2 0.6 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 . 19 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 3.0 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 12 0 2 0 4 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 2 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 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 1 113 A G 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.4 -20.9 10.7 16.4 2 114 A S + 0 0 126 2,-0.0 2,-0.4 0, 0.0 77,-0.0 -0.950 360.0 163.7-136.8 122.1 -24.7 10.4 16.1 3 115 A V - 0 0 56 -2,-0.4 2,-0.2 76,-0.1 0, 0.0 -0.985 34.6-124.6-142.4 127.8 -26.5 9.1 13.1 4 116 A H - 0 0 116 -2,-0.4 2,-0.2 1,-0.1 75,-0.1 -0.497 29.7-131.6 -69.7 130.4 -30.0 7.8 12.5 5 117 A K - 0 0 100 -2,-0.2 -1,-0.1 74,-0.1 34,-0.0 -0.527 10.8-158.9 -78.0 149.9 -30.2 4.3 11.0 6 118 A H > + 0 0 25 -2,-0.2 3,-1.7 3,-0.1 -1,-0.1 -0.227 25.1 177.6-120.5 42.9 -32.4 3.7 8.1 7 119 A T T 3 + 0 0 101 1,-0.3 3,-0.1 4,-0.0 -2,-0.0 -0.198 64.9 13.3 -58.1 129.7 -32.7 -0.1 8.5 8 120 A G T 3 S+ 0 0 85 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.530 123.3 56.3 83.6 8.8 -34.9 -1.9 6.0 9 121 A R S < S- 0 0 54 -3,-1.7 -1,-0.3 169,-0.0 -3,-0.1 -0.919 91.0 -78.9-152.8 179.0 -35.2 1.1 3.7 10 122 A N - 0 0 7 -2,-0.3 56,-0.2 169,-0.2 54,-0.1 -0.395 31.1-129.8 -80.2 162.2 -33.2 3.5 1.6 11 123 A C + 0 0 3 54,-2.6 53,-0.2 52,-0.1 -1,-0.1 0.977 32.1 173.6 -72.8 -64.0 -31.4 6.5 3.1 12 124 A G + 0 0 0 51,-1.9 52,-0.1 53,-0.2 2,-0.1 0.573 14.2 165.6 67.4 10.3 -32.7 9.2 0.7 13 125 A R - 0 0 11 49,-0.1 50,-1.7 1,-0.1 2,-0.5 -0.373 36.9-128.2 -60.4 127.6 -31.2 12.0 2.7 14 126 A K B -A 62 0A 53 48,-0.2 48,-0.2 -2,-0.1 161,-0.1 -0.699 29.5-115.4 -76.6 123.8 -31.1 15.3 0.7 15 127 A F - 0 0 8 46,-1.8 2,-0.3 -2,-0.5 46,-0.3 -0.271 26.7-137.9 -58.7 143.6 -27.6 16.7 0.8 16 128 A K > - 0 0 89 1,-0.1 3,-2.4 4,-0.1 39,-0.3 -0.741 38.3 -75.0-102.8 154.6 -27.1 20.0 2.5 17 129 A I T 3 S+ 0 0 128 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.240 120.9 17.4 -51.0 123.8 -24.9 22.9 1.3 18 130 A G T 3 S+ 0 0 45 37,-2.7 -1,-0.3 1,-0.3 38,-0.1 -0.003 94.8 125.7 103.2 -25.5 -21.3 22.0 1.8 19 131 A E < - 0 0 37 -3,-2.4 36,-2.5 35,-0.1 -1,-0.3 -0.284 60.4-111.3 -72.0 149.3 -21.7 18.2 2.3 20 132 A P E -B 54 0B 24 0, 0.0 2,-0.6 0, 0.0 17,-0.3 -0.549 15.1-152.2 -80.7 143.0 -19.9 15.6 0.3 21 133 A L E -B 53 0B 0 32,-1.8 32,-1.0 -2,-0.2 2,-0.4 -0.950 20.0-148.9-109.7 108.4 -21.5 13.3 -2.2 22 134 A Y E -BC 52 35B 43 13,-2.7 13,-1.6 -2,-0.6 2,-0.4 -0.627 15.8-175.9 -82.5 131.8 -19.5 10.0 -2.4 23 135 A R E -B 51 0B 26 28,-2.9 28,-2.1 -2,-0.4 2,-0.5 -0.947 10.7-157.8-119.2 146.3 -19.3 8.1 -5.7 24 136 A C E > -B 50 0B 6 9,-0.4 4,-2.4 -2,-0.4 26,-0.2 -0.969 8.9-154.6-125.2 119.8 -17.6 4.7 -6.2 25 137 A H T 4 S+ 0 0 128 24,-3.1 -1,-0.1 -2,-0.5 25,-0.1 0.859 95.9 39.6 -54.9 -40.5 -16.5 3.8 -9.7 26 138 A E T 4 S+ 0 0 62 23,-0.3 -1,-0.2 1,-0.1 46,-0.1 0.904 121.4 37.5 -80.6 -45.1 -16.7 0.0 -8.9 27 139 A C T 4 S+ 0 0 2 44,-0.1 45,-3.9 45,-0.1 46,-0.4 0.806 94.3 95.8 -78.7 -32.8 -19.8 -0.2 -6.7 28 140 A G B < -D 71 0C 7 -4,-2.4 43,-0.3 43,-0.2 3,-0.1 -0.398 66.8-143.6 -70.1 131.3 -22.1 2.3 -8.4 29 141 A C S S- 0 0 18 41,-2.9 2,-0.3 -2,-0.2 -1,-0.1 0.910 85.4 -26.1 -48.3 -47.1 -24.7 1.3 -11.0 30 142 A D S > S- 0 0 49 40,-0.4 3,-1.6 -6,-0.0 -6,-0.2 -0.918 79.7 -75.3-155.1-174.3 -23.7 4.6 -12.7 31 143 A D T 3 S+ 0 0 41 1,-0.3 -6,-0.0 -2,-0.3 89,-0.0 0.434 119.9 63.1 -70.6 -4.3 -22.3 8.1 -12.1 32 144 A T T 3 S+ 0 0 33 51,-0.1 52,-2.5 2,-0.0 2,-0.6 0.561 79.2 104.2 -91.6 -8.9 -25.6 9.4 -10.6 33 145 A C < + 0 0 7 -3,-1.6 -9,-0.4 50,-0.2 2,-0.3 -0.634 51.5 170.6 -84.1 116.5 -25.3 7.0 -7.7 34 146 A V - 0 0 0 -2,-0.6 30,-3.0 28,-0.4 2,-0.4 -0.830 25.2-149.1-128.3 161.9 -24.2 8.7 -4.5 35 147 A L B -C 22 0B 3 -13,-1.6 -13,-2.7 -2,-0.3 2,-0.1 -0.990 16.7-133.2-132.0 140.1 -23.7 8.2 -0.7 36 148 A C >> - 0 0 0 -2,-0.4 4,-2.8 -15,-0.2 3,-0.9 -0.367 31.8-104.6 -85.9 168.6 -23.9 10.6 2.2 37 149 A I T 34 S+ 0 0 88 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 0.701 120.1 58.9 -68.3 -20.2 -21.4 11.0 5.0 38 150 A H T 34 S+ 0 0 60 1,-0.1 41,-0.5 40,-0.0 -1,-0.3 0.814 119.2 28.6 -70.5 -31.3 -23.8 9.1 7.4 39 151 A C T <4 S+ 0 0 4 -3,-0.9 39,-2.4 39,-0.2 -2,-0.2 0.790 86.7 105.8-104.9 -38.9 -23.8 6.1 5.1 40 152 A F < - 0 0 24 -4,-2.8 3,-0.1 37,-0.2 37,-0.0 -0.283 51.4-161.1 -56.6 126.6 -20.5 5.9 3.2 41 153 A N >> - 0 0 4 1,-0.1 3,-2.2 37,-0.0 4,-0.5 -0.937 12.4-156.0-118.3 107.8 -18.4 3.1 4.7 42 154 A P G >4 S+ 0 0 69 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.791 92.6 65.1 -53.4 -32.2 -14.6 3.4 3.9 43 155 A K G 34 S+ 0 0 143 1,-0.2 3,-0.4 2,-0.2 4,-0.2 0.729 95.1 57.5 -60.0 -30.3 -14.4 -0.4 4.4 44 156 A D G <4 S+ 0 0 27 -3,-2.2 -1,-0.2 1,-0.2 3,-0.1 0.700 115.8 34.6 -71.0 -20.7 -16.6 -1.2 1.5 45 157 A H S X< S+ 0 0 7 -3,-1.2 3,-2.2 -4,-0.5 -2,-0.2 0.127 71.1 124.0-130.9 17.1 -14.4 0.7 -0.9 46 158 A V T 3 S+ 0 0 106 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.839 90.1 34.2 -46.5 -42.9 -10.8 0.2 0.2 47 159 A N T 3 S+ 0 0 141 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.130 108.6 95.1-101.9 18.8 -9.8 -1.3 -3.2 48 160 A H S < S- 0 0 61 -3,-2.2 2,-0.8 -23,-0.0 -3,-0.1 -0.700 79.8-110.1-115.6 160.8 -12.1 1.0 -5.2 49 161 A H + 0 0 130 -2,-0.2 -24,-3.1 2,-0.0 2,-0.3 -0.813 46.3 175.7 -91.7 106.4 -11.9 4.3 -7.0 50 162 A V E +B 24 0B 53 -2,-0.8 2,-0.3 -26,-0.2 -26,-0.2 -0.804 9.8 179.5-113.0 146.5 -13.9 6.8 -4.9 51 163 A C E -B 23 0B 74 -28,-2.1 -28,-2.9 -2,-0.3 2,-0.3 -0.992 15.6-140.7-144.4 154.3 -14.5 10.5 -5.4 52 164 A T E -B 22 0B 81 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.819 9.3-166.2-110.7 148.8 -16.4 13.2 -3.5 53 165 A D E -B 21 0B 66 -32,-1.0 -32,-1.8 -2,-0.3 2,-0.4 -0.775 22.9-121.3-119.2 170.1 -18.4 16.1 -4.9 54 166 A I E -B 20 0B 83 -2,-0.3 2,-0.3 -34,-0.2 -35,-0.1 -0.968 21.1-121.5-120.9 131.4 -19.6 19.1 -2.9 55 167 A C + 0 0 5 -36,-2.5 -37,-2.7 -2,-0.4 2,-0.3 -0.530 41.1 162.1 -73.4 128.5 -23.3 20.1 -2.5 56 168 A T - 0 0 55 3,-1.7 3,-0.1 -2,-0.3 -41,-0.0 -0.792 60.2 -83.8-132.7 174.8 -24.1 23.6 -3.7 57 169 A E S S+ 0 0 155 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.837 134.9 34.7 -47.7 -32.7 -27.3 25.4 -4.7 58 170 A F S S+ 0 0 122 1,-0.1 2,-0.7 28,-0.1 29,-0.6 0.654 108.8 64.6-104.5 -21.7 -26.7 23.8 -8.1 59 171 A T E S+E 86 0D 13 27,-0.2 -3,-1.7 -5,-0.1 2,-0.2 -0.927 75.4 143.4-103.4 111.5 -25.2 20.4 -7.2 60 172 A S E +E 85 0D 22 25,-3.1 25,-3.0 -2,-0.7 2,-0.3 -0.711 9.1 119.6-135.6-179.4 -27.9 18.5 -5.3 61 173 A G E -E 84 0D 8 -46,-0.3 -46,-1.8 23,-0.2 2,-0.3 -0.923 46.1 -80.9 152.0-168.8 -29.4 15.1 -4.7 62 174 A I B -A 14 0A 28 21,-1.9 -28,-0.4 -2,-0.3 -48,-0.2 -0.940 43.6 -99.2-132.4 153.3 -30.3 12.3 -2.3 63 175 A C - 0 0 0 -50,-1.7 -51,-1.9 -2,-0.3 -28,-0.2 -0.509 22.0-158.3 -77.6 134.6 -28.3 9.5 -0.9 64 176 A D > + 0 0 12 -30,-3.0 3,-2.4 -2,-0.2 6,-0.3 0.313 42.6 136.0 -97.4 4.8 -28.8 6.1 -2.6 65 177 A C T 3 S+ 0 0 4 1,-0.3 -54,-2.6 -31,-0.3 -53,-0.2 -0.325 76.7 17.4 -54.0 130.7 -27.6 3.9 0.3 66 178 A G T 3 S+ 0 0 36 1,-0.2 2,-0.8 -56,-0.2 -1,-0.3 0.540 90.0 119.2 77.7 5.5 -30.0 0.9 0.7 67 179 A D X - 0 0 21 -3,-2.4 3,-1.9 1,-0.1 4,-0.3 -0.924 52.2-161.4 -94.0 103.9 -31.5 1.4 -2.8 68 180 A E G > S+ 0 0 123 -2,-0.8 3,-0.8 1,-0.3 -1,-0.1 0.714 83.0 63.8 -63.6 -23.4 -30.5 -2.0 -4.1 69 181 A E G 3 S+ 0 0 55 1,-0.2 -1,-0.3 -3,-0.1 221,-0.3 0.671 97.2 58.0 -75.0 -16.1 -30.9 -0.9 -7.7 70 182 A A G < S+ 0 0 7 -3,-1.9 -41,-2.9 -6,-0.3 -40,-0.4 0.503 98.9 63.8 -92.3 -6.6 -28.1 1.7 -7.4 71 183 A W B < -D 28 0C 11 -3,-0.8 -43,-0.2 -4,-0.3 -44,-0.1 -0.975 54.5-158.5-133.1 135.4 -25.2 -0.6 -6.3 72 184 A N S S+ 0 0 55 -45,-3.9 -44,-0.1 -2,-0.4 -45,-0.1 0.534 87.2 35.9 -78.3 -14.0 -23.3 -3.5 -7.9 73 185 A S S S- 0 0 51 -46,-0.4 2,-0.1 -5,-0.0 -29,-0.0 -0.972 97.9 -87.4-140.0 149.7 -22.2 -4.8 -4.5 74 186 A P - 0 0 102 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.396 42.6-149.7 -53.3 128.0 -23.7 -5.1 -1.0 75 187 A L - 0 0 36 -2,-0.1 2,-0.6 -4,-0.1 -35,-0.1 -0.772 6.9-145.5 -94.6 154.6 -23.0 -1.9 1.0 76 188 A H - 0 0 110 -2,-0.3 -32,-0.2 -35,-0.1 -33,-0.1 -0.866 26.4-133.0-119.8 89.4 -22.6 -2.0 4.7 77 189 A C > - 0 0 13 -2,-0.6 3,-1.3 1,-0.1 4,-0.4 -0.143 4.9-137.3 -47.6 129.3 -24.1 1.3 5.8 78 190 A K G > S+ 0 0 96 -39,-2.4 3,-1.8 1,-0.2 -39,-0.2 0.845 99.9 66.8 -57.6 -35.2 -21.8 3.1 8.3 79 191 A A G 3 S+ 0 0 9 -41,-0.5 -1,-0.2 1,-0.3 -76,-0.1 0.760 91.4 62.6 -59.1 -26.0 -24.8 4.1 10.5 80 192 A E G < 0 0 77 -3,-1.3 -1,-0.3 -41,-0.1 -2,-0.2 0.686 360.0 360.0 -74.6 -17.8 -25.3 0.4 11.3 81 193 A E < 0 0 123 -3,-1.8 -2,-0.1 -4,-0.4 -3,-0.1 0.710 360.0 360.0 -76.2 360.0 -21.9 0.2 13.0 82 !* 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 83 113 B G 0 0 21 0, 0.0 -21,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 164.6 -29.1 10.1 -6.9 84 114 B S E -E 61 0D 12 -52,-2.5 2,-0.4 -23,-0.2 -23,-0.2 -0.615 360.0-166.1 -92.7 150.1 -27.1 13.2 -7.8 85 115 B V E +E 60 0D 12 -25,-3.0 -25,-3.1 -2,-0.2 2,-0.3 -0.991 18.2 165.8-138.2 125.4 -28.4 16.1 -9.8 86 116 B H E -E 59 0D 98 -2,-0.4 2,-0.2 -27,-0.2 -27,-0.2 -0.890 23.9-154.3-135.2 110.6 -26.7 19.1 -11.6 87 117 B K - 0 0 82 -29,-0.6 -2,-0.0 -2,-0.3 34,-0.0 -0.522 12.8-163.2 -80.1 147.5 -28.9 21.0 -13.9 88 118 B H > + 0 0 26 -2,-0.2 3,-2.0 3,-0.1 -1,-0.1 -0.301 25.8 175.9-119.4 44.4 -27.5 23.0 -16.9 89 119 B T T 3 + 0 0 103 1,-0.3 3,-0.1 70,-0.0 -2,-0.0 -0.285 65.1 19.5 -58.6 129.7 -30.6 25.0 -17.5 90 120 B G T 3 S+ 0 0 86 1,-0.3 2,-0.3 58,-0.0 -1,-0.3 0.275 122.7 52.9 96.0 -9.0 -30.2 27.7 -20.2 91 121 B R S < S- 0 0 146 -3,-2.0 -1,-0.3 58,-0.0 -3,-0.1 -0.847 89.8 -81.0-143.6 176.9 -27.1 26.1 -21.8 92 122 B N - 0 0 63 -2,-0.3 56,-0.3 1,-0.1 54,-0.1 -0.411 31.7-128.6 -76.0 162.2 -25.8 22.8 -23.2 93 123 B C + 0 0 19 54,-2.9 53,-0.2 52,-0.1 -1,-0.1 0.973 31.5 175.8 -74.5 -62.0 -24.5 20.0 -21.0 94 124 B G + 0 0 23 51,-1.8 2,-0.2 53,-0.3 52,-0.1 0.595 12.6 166.8 67.9 10.3 -21.1 19.5 -22.8 95 125 B R - 0 0 89 49,-0.1 50,-2.0 1,-0.1 2,-0.5 -0.403 34.4-131.2 -61.7 126.5 -19.9 16.9 -20.3 96 126 B K B -F 144 0E 119 48,-0.2 48,-0.2 -2,-0.2 -1,-0.1 -0.694 24.4-120.8 -77.7 124.6 -16.8 15.1 -21.6 97 127 B F - 0 0 5 46,-2.0 46,-0.3 -2,-0.5 2,-0.3 -0.388 23.2-145.1 -64.6 142.1 -17.3 11.3 -21.3 98 128 B K > - 0 0 135 1,-0.1 3,-2.2 44,-0.1 39,-0.3 -0.735 39.8 -71.8-103.9 158.4 -14.7 9.5 -19.1 99 129 B I T 3 S+ 0 0 113 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.184 121.1 19.5 -50.0 134.8 -13.4 6.0 -19.9 100 130 B G T 3 S+ 0 0 22 37,-2.5 -1,-0.3 1,-0.3 38,-0.1 0.234 94.7 126.5 90.1 -12.9 -16.0 3.3 -19.2 101 131 B E < - 0 0 38 -3,-2.2 36,-2.7 36,-0.1 -1,-0.3 -0.487 61.5-112.5 -80.7 148.1 -18.9 5.7 -19.3 102 132 B P E -G 136 0F 22 0, 0.0 2,-0.5 0, 0.0 17,-0.3 -0.589 18.3-154.9 -83.1 139.5 -21.9 5.2 -21.6 103 133 B L E -G 135 0F 2 32,-2.2 32,-2.3 -2,-0.3 2,-0.5 -0.968 16.4-145.7-107.7 129.4 -22.8 7.3 -24.6 104 134 B Y E -GH 134 117F 42 13,-2.4 13,-1.7 -2,-0.5 2,-0.4 -0.836 16.7-176.3-101.4 127.9 -26.4 7.3 -25.5 105 135 B R E -G 133 0F 55 28,-2.6 28,-2.0 -2,-0.5 2,-0.5 -0.962 10.6-163.4-119.3 141.0 -27.7 7.5 -29.0 106 136 B C E > -G 132 0F 6 -2,-0.4 4,-2.1 9,-0.3 26,-0.2 -0.993 10.1-154.9-117.8 122.0 -31.2 7.7 -30.3 107 137 B H T 4 S+ 0 0 152 24,-2.8 -1,-0.1 -2,-0.5 25,-0.1 0.915 94.7 43.1 -54.8 -46.7 -31.7 6.9 -34.0 108 138 B E T 4 S+ 0 0 62 23,-0.2 -1,-0.2 1,-0.1 46,-0.1 0.788 121.3 35.8 -76.9 -31.6 -35.0 9.0 -34.2 109 139 B C T 4 S+ 0 0 3 45,-0.1 45,-3.8 44,-0.1 46,-0.3 0.856 94.5 90.0 -91.3 -39.6 -33.9 12.0 -32.2 110 140 B G B < -L 153 0G 9 -4,-2.1 43,-0.2 43,-0.2 42,-0.1 -0.414 66.3-148.6 -64.3 121.8 -30.3 12.5 -33.1 111 141 B C S S- 0 0 61 41,-2.0 2,-0.3 -2,-0.3 -1,-0.2 0.846 81.0 -2.1 -58.0 -34.0 -29.9 14.7 -36.2 112 142 B D S > S- 0 0 85 40,-0.4 3,-1.6 -3,-0.0 -1,-0.1 -0.909 87.1 -84.6-149.4 179.7 -26.9 12.6 -37.0 113 143 B D T 3 S+ 0 0 137 -2,-0.3 -3,-0.0 1,-0.3 -2,-0.0 0.496 118.0 58.7 -67.1 -10.1 -24.7 9.8 -35.9 114 144 B T T 3 S+ 0 0 101 2,-0.0 2,-0.4 38,-0.0 -1,-0.3 0.531 75.0 110.0 -99.1 -8.8 -22.5 12.0 -33.7 115 145 B C < + 0 0 6 -3,-1.6 2,-0.3 37,-0.1 -9,-0.3 -0.550 47.5 170.3 -75.0 125.4 -25.3 13.3 -31.4 116 146 B V - 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