==== 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 3NIK . 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 . 330 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 50.0 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 . 54 16.4 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 . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 3.3 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 . 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 . 13 0 1 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 0.000 360.0 360.0 360.0 168.5 -21.7 10.7 17.2 2 114 A S + 0 0 127 2,-0.0 2,-0.4 0, 0.0 77,-0.0 -0.973 360.0 164.9-134.3 121.0 -25.5 10.5 17.0 3 115 A V - 0 0 59 -2,-0.4 2,-0.2 76,-0.2 0, 0.0 -0.997 36.1-115.9-143.8 136.6 -27.0 9.2 13.8 4 116 A H - 0 0 99 -2,-0.4 2,-0.3 2,-0.0 75,-0.1 -0.491 26.1-142.1 -70.3 130.7 -30.5 7.9 12.7 5 117 A K - 0 0 98 -2,-0.2 -1,-0.0 74,-0.1 34,-0.0 -0.730 7.7-162.6 -84.3 145.6 -30.6 4.3 11.6 6 118 A H > + 0 0 20 -2,-0.3 3,-1.9 3,-0.1 -1,-0.1 -0.235 22.4 177.9-118.3 42.7 -32.9 3.6 8.7 7 119 A T T 3 + 0 0 99 1,-0.2 3,-0.1 4,-0.0 -2,-0.0 -0.158 65.5 15.2 -51.8 131.3 -33.2 -0.2 9.2 8 120 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.439 123.5 53.5 86.1 1.5 -35.5 -2.0 6.8 9 121 A R S < S- 0 0 44 -3,-1.9 -1,-0.2 58,-0.0 -3,-0.1 -0.887 91.4 -78.6-149.5 178.7 -35.7 0.9 4.3 10 122 A N - 0 0 8 -2,-0.3 56,-0.3 170,-0.2 54,-0.1 -0.393 32.7-128.4 -77.6 161.5 -33.6 3.2 2.2 11 123 A C + 0 0 3 54,-3.0 53,-0.2 52,-0.1 -1,-0.1 0.982 31.6 175.7 -72.0 -67.1 -31.9 6.3 3.7 12 124 A G + 0 0 0 51,-1.9 2,-0.2 1,-0.2 52,-0.1 0.621 14.8 166.5 71.6 13.8 -33.2 8.9 1.2 13 125 A R - 0 0 6 49,-0.1 50,-1.8 1,-0.1 2,-0.3 -0.432 36.6-128.4 -63.2 125.2 -31.6 11.8 3.1 14 126 A K B -A 62 0A 49 -2,-0.2 48,-0.2 48,-0.2 162,-0.1 -0.605 32.0-113.8 -72.1 130.7 -31.5 15.0 1.2 15 127 A F - 0 0 13 46,-1.6 2,-0.3 -2,-0.3 46,-0.2 -0.319 24.9-131.2 -67.3 148.4 -28.0 16.4 1.2 16 128 A K > - 0 0 113 4,-0.1 3,-2.3 1,-0.1 39,-0.3 -0.713 37.4 -83.0 -97.5 151.6 -27.3 19.6 3.0 17 129 A I T 3 S+ 0 0 151 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.309 118.5 20.1 -52.6 129.1 -25.3 22.5 1.5 18 130 A G T 3 S+ 0 0 50 37,-2.7 -1,-0.3 1,-0.3 38,-0.1 0.210 96.3 127.0 94.9 -13.0 -21.6 21.8 1.9 19 131 A E < - 0 0 26 -3,-2.3 36,-2.6 35,-0.1 -1,-0.3 -0.467 60.5-111.1 -82.7 146.6 -22.0 18.1 2.5 20 132 A P E -B 54 0B 32 0, 0.0 2,-0.6 0, 0.0 17,-0.3 -0.490 15.2-151.7 -74.1 144.2 -20.1 15.3 0.6 21 133 A L E -B 53 0B 0 32,-2.3 32,-1.6 -2,-0.2 2,-0.3 -0.962 21.2-143.8-108.6 109.5 -21.9 13.0 -1.8 22 134 A Y E -BC 52 35B 55 13,-2.6 13,-1.8 -2,-0.6 2,-0.4 -0.590 17.6-173.3 -82.9 135.3 -19.9 9.7 -1.8 23 135 A R E -B 51 0B 21 28,-2.4 28,-2.1 -2,-0.3 2,-0.5 -0.962 7.0-163.5-125.3 132.5 -19.6 7.8 -5.1 24 136 A C E > -B 50 0B 4 9,-0.4 4,-2.4 -2,-0.4 26,-0.2 -0.968 9.6-159.5-122.0 121.0 -18.0 4.4 -5.4 25 137 A H T 4 S+ 0 0 87 24,-2.9 -1,-0.2 -2,-0.5 25,-0.1 0.912 94.6 42.0 -58.8 -43.9 -17.0 3.2 -8.9 26 138 A E T 4 S+ 0 0 57 23,-0.3 -1,-0.2 1,-0.1 46,-0.1 0.817 122.5 35.4 -74.3 -36.0 -17.0 -0.4 -7.8 27 139 A C T 4 S+ 0 0 2 45,-0.1 45,-3.6 44,-0.1 46,-0.5 0.811 94.7 92.1 -91.5 -33.5 -20.2 -0.5 -5.7 28 140 A G B < -D 71 0C 3 -4,-2.4 43,-0.3 43,-0.2 3,-0.1 -0.393 68.1-140.2 -72.0 137.0 -22.5 1.9 -7.5 29 141 A C S S- 0 0 14 41,-2.8 2,-0.3 1,-0.2 -1,-0.1 0.871 89.6 -19.2 -56.4 -38.6 -25.0 0.7 -10.1 30 142 A D S > S- 0 0 41 40,-0.4 3,-1.7 -6,-0.1 -6,-0.2 -0.937 81.6 -83.0-157.4 179.9 -24.0 4.0 -11.9 31 143 A D T 3 S+ 0 0 31 -2,-0.3 -6,-0.0 1,-0.3 90,-0.0 0.465 118.8 66.2 -75.8 -0.4 -22.4 7.3 -11.2 32 144 A T T 3 S+ 0 0 10 52,-0.1 53,-2.1 2,-0.0 2,-0.5 0.508 78.6 103.2 -88.3 -6.9 -25.7 8.9 -10.0 33 145 A C < + 0 0 7 -3,-1.7 -9,-0.4 51,-0.2 2,-0.3 -0.674 53.4 172.0 -84.5 120.5 -25.6 6.5 -7.0 34 146 A V - 0 0 0 -2,-0.5 30,-3.0 28,-0.3 2,-0.4 -0.895 25.3-148.9-135.1 156.3 -24.5 8.3 -3.8 35 147 A L B -C 22 0B 4 -13,-1.8 -13,-2.6 -2,-0.3 2,-0.1 -0.963 17.0-134.0-127.3 141.4 -24.1 7.9 -0.1 36 148 A C >> - 0 0 0 -2,-0.4 4,-2.9 -15,-0.2 3,-0.8 -0.360 32.1-101.1 -87.1 174.3 -24.4 10.4 2.7 37 149 A I T 34 S+ 0 0 63 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 0.754 120.4 57.9 -70.4 -25.4 -22.0 10.9 5.6 38 150 A H T 34 S+ 0 0 56 1,-0.1 41,-0.4 40,-0.1 -1,-0.3 0.820 120.3 28.4 -66.9 -30.8 -24.3 9.1 8.0 39 151 A C T <4 S+ 0 0 3 -3,-0.8 39,-2.5 39,-0.2 -2,-0.2 0.798 84.9 105.9-106.5 -41.0 -24.1 6.0 5.8 40 152 A F < - 0 0 23 -4,-2.9 3,-0.1 37,-0.2 37,-0.0 -0.300 51.1-161.4 -56.1 120.6 -20.9 5.8 3.9 41 153 A N >> - 0 0 5 1,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.909 10.6-156.6-110.8 105.3 -18.8 3.1 5.5 42 154 A P G >4 S+ 0 0 66 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.792 91.6 64.7 -52.8 -28.9 -15.1 3.4 4.6 43 155 A K G >4 S+ 0 0 145 1,-0.3 3,-0.7 2,-0.2 4,-0.2 0.787 95.3 57.5 -65.1 -29.8 -14.6 -0.3 5.3 44 156 A D G <4 S+ 0 0 32 -3,-2.0 -1,-0.3 1,-0.2 3,-0.1 0.702 114.8 38.6 -67.0 -20.3 -16.9 -1.3 2.5 45 157 A H G X< S+ 0 0 9 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.2 0.034 71.3 123.2-128.6 22.8 -14.7 0.6 0.0 46 158 A V T < S+ 0 0 107 -3,-0.7 -1,-0.1 1,-0.3 -2,-0.1 0.872 89.0 33.5 -52.4 -45.4 -11.1 -0.0 1.2 47 159 A N T 3 S+ 0 0 140 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.123 107.8 102.4 -99.1 20.2 -10.0 -1.4 -2.2 48 160 A H S < S- 0 0 57 -3,-1.7 2,-0.9 -23,-0.0 -3,-0.1 -0.705 76.3-115.9-114.8 157.0 -12.3 0.9 -4.2 49 161 A H + 0 0 137 -2,-0.3 -24,-2.9 2,-0.0 2,-0.4 -0.804 46.2 175.1 -88.8 104.2 -12.2 4.1 -6.2 50 162 A V E +B 24 0B 53 -2,-0.9 2,-0.3 -26,-0.2 -26,-0.2 -0.877 9.5 179.7-113.9 141.2 -14.3 6.5 -4.2 51 163 A C E -B 23 0B 69 -28,-2.1 -28,-2.4 -2,-0.4 2,-0.4 -0.992 15.6-139.8-139.7 152.9 -14.9 10.2 -4.9 52 164 A T E -B 22 0B 75 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.884 8.4-167.0-110.5 142.0 -16.8 13.0 -3.2 53 165 A D E -B 21 0B 49 -32,-1.6 -32,-2.3 -2,-0.4 2,-0.4 -0.742 23.7-125.2-105.3 167.8 -18.9 15.7 -4.6 54 166 A I E -B 20 0B 78 -2,-0.3 2,-0.3 -34,-0.2 5,-0.1 -0.968 22.8-114.5-118.5 135.0 -20.1 18.7 -2.5 55 167 A C + 0 0 7 -36,-2.6 -37,-2.7 -2,-0.4 2,-0.2 -0.476 48.2 150.3 -71.0 127.9 -23.7 19.7 -2.2 56 168 A T - 0 0 64 3,-2.2 -37,-0.0 -2,-0.3 -1,-0.0 -0.676 63.7 -76.5-136.8-169.2 -24.6 23.1 -3.7 57 169 A E S S+ 0 0 171 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.813 133.5 34.1 -64.6 -31.0 -27.7 24.7 -5.3 58 170 A F S S+ 0 0 118 1,-0.2 30,-2.0 29,-0.1 2,-0.6 0.622 113.7 60.6-103.5 -21.3 -27.0 22.8 -8.6 59 171 A T E S+E 87 0D 20 28,-0.2 -3,-2.2 -5,-0.1 28,-0.2 -0.928 74.4 130.3-111.0 106.5 -25.6 19.6 -7.1 60 172 A S E +E 86 0D 31 26,-2.2 26,-2.6 -2,-0.6 2,-0.3 -0.620 14.0 125.7-134.0-172.0 -28.2 18.0 -4.9 61 173 A G E -E 85 0D 8 24,-0.3 -46,-1.6 -46,-0.2 2,-0.3 -0.932 47.1 -77.2 149.2-164.1 -29.9 14.7 -4.3 62 174 A I B -A 14 0A 28 22,-2.0 -28,-0.3 -2,-0.3 -48,-0.2 -0.978 44.6 -98.0-134.9 149.3 -30.8 12.0 -1.8 63 175 A C - 0 0 0 -50,-1.8 -51,-1.9 -2,-0.3 -28,-0.2 -0.415 23.0-158.5 -68.8 134.4 -28.8 9.2 -0.2 64 176 A D > + 0 0 12 -30,-3.0 3,-2.3 -53,-0.2 6,-0.2 0.344 44.7 133.1 -96.8 3.8 -29.2 5.8 -1.9 65 177 A C T 3 S+ 0 0 4 -31,-0.3 -54,-3.0 1,-0.3 -53,-0.2 -0.340 76.4 21.4 -53.3 129.9 -28.0 3.7 1.1 66 178 A G T 3 S+ 0 0 30 -56,-0.3 2,-0.8 1,-0.2 -1,-0.3 0.455 90.8 114.9 86.6 -1.6 -30.6 0.8 1.5 67 179 A D X - 0 0 26 -3,-2.3 3,-2.2 1,-0.1 4,-0.3 -0.891 51.5-164.3 -96.2 101.1 -31.8 1.1 -2.1 68 180 A E G > S+ 0 0 107 -2,-0.8 3,-0.9 261,-0.4 -1,-0.1 0.720 83.1 64.0 -64.6 -22.3 -30.7 -2.4 -3.3 69 181 A E G 3 S+ 0 0 54 1,-0.2 -1,-0.3 260,-0.1 221,-0.2 0.632 97.8 57.1 -76.8 -11.1 -31.2 -1.3 -7.0 70 182 A A G < S+ 0 0 6 -3,-2.2 -41,-2.8 -6,-0.2 2,-0.4 0.500 101.1 67.1 -91.5 -5.2 -28.4 1.3 -6.6 71 183 A W B < -D 28 0C 10 -3,-0.9 -43,-0.2 -4,-0.3 -44,-0.1 -0.971 51.5-165.1-135.6 132.4 -25.7 -1.1 -5.5 72 184 A N S S+ 0 0 63 -45,-3.6 -44,-0.1 -2,-0.4 -1,-0.1 0.767 85.1 35.3 -73.1 -33.3 -23.7 -3.9 -6.9 73 185 A S S S- 0 0 54 -46,-0.5 2,-0.2 1,-0.0 -46,-0.0 -0.833 98.6 -85.8-126.1 157.7 -22.4 -5.2 -3.5 74 186 A P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.454 43.5-147.1 -66.0 132.4 -23.9 -5.4 -0.0 75 187 A L - 0 0 37 -2,-0.2 2,-0.6 -4,-0.1 -35,-0.0 -0.769 7.0-148.0 -96.5 149.1 -23.4 -2.1 1.9 76 188 A H - 0 0 112 -2,-0.3 -32,-0.2 -35,-0.1 -33,-0.1 -0.812 25.9-135.4-115.7 86.7 -22.9 -2.0 5.7 77 189 A C > - 0 0 14 -2,-0.6 3,-1.4 1,-0.2 4,-0.3 -0.162 3.7-140.1 -47.8 124.0 -24.5 1.3 6.6 78 190 A K G > S+ 0 0 100 -39,-2.5 3,-1.8 1,-0.3 -39,-0.2 0.819 99.3 65.8 -54.8 -36.4 -22.2 3.2 9.1 79 191 A A G 3 S+ 0 0 5 -41,-0.4 -1,-0.3 1,-0.3 -76,-0.2 0.790 93.9 60.6 -58.2 -28.8 -25.3 4.3 11.1 80 192 A E G < S+ 0 0 77 -3,-1.4 -1,-0.3 -41,-0.1 -2,-0.2 0.650 84.8 104.9 -74.0 -15.7 -25.9 0.6 12.0 81 193 A E < 0 0 80 -3,-1.8 -3,-0.0 -4,-0.3 -4,-0.0 -0.322 360.0 360.0 -73.0 151.3 -22.5 0.4 13.7 82 194 A Q 0 0 266 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.779 360.0 360.0-106.2 360.0 -22.1 0.3 17.5 83 !* 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 84 113 B G 0 0 22 0, 0.0 -22,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.5 -29.4 9.6 -6.5 85 114 B S E -E 61 0D 8 -53,-2.1 2,-0.4 -24,-0.2 -24,-0.3 -0.585 360.0-153.7 -88.5 152.7 -27.4 12.7 -7.3 86 115 B V E -E 60 0D 26 -26,-2.6 -26,-2.2 -2,-0.2 2,-0.5 -0.994 10.9-176.9-131.7 121.0 -28.8 15.6 -9.4 87 116 B H E -E 59 0D 31 -2,-0.4 2,-0.3 34,-0.2 -28,-0.2 -0.909 16.0-160.2-118.6 97.8 -26.6 17.9 -11.5 88 117 B K + 0 0 87 -30,-2.0 34,-0.0 -2,-0.5 -2,-0.0 -0.585 21.0 175.9 -82.0 138.2 -28.7 20.6 -13.1 89 118 B H > + 0 0 26 -2,-0.3 3,-2.0 3,-0.1 -1,-0.1 -0.201 19.2 175.6-128.0 42.6 -27.5 22.6 -16.2 90 119 B T T 3 + 0 0 87 1,-0.2 3,-0.1 70,-0.0 -2,-0.0 -0.196 66.6 16.7 -53.8 129.9 -30.6 24.6 -16.9 91 120 B G T 3 S+ 0 0 88 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.360 121.6 57.0 91.7 -6.4 -30.2 27.1 -19.7 92 121 B R S < S- 0 0 149 -3,-2.0 -1,-0.2 58,-0.0 -3,-0.1 -0.883 90.0 -83.8-143.5 174.2 -27.0 25.6 -21.1 93 122 B N - 0 0 63 -2,-0.3 56,-0.3 1,-0.1 54,-0.1 -0.349 30.0-130.1 -74.6 162.2 -25.7 22.3 -22.6 94 123 B C + 0 0 20 54,-2.8 53,-0.1 52,-0.1 -1,-0.1 0.969 32.3 174.7 -72.8 -65.2 -24.4 19.5 -20.3 95 124 B G + 0 0 21 51,-1.8 2,-0.1 53,-0.2 52,-0.1 0.601 11.5 167.9 68.4 13.0 -21.0 19.0 -22.1 96 125 B R - 0 0 81 49,-0.1 50,-2.0 1,-0.1 2,-0.4 -0.389 32.7-131.0 -61.9 128.5 -19.8 16.5 -19.6 97 126 B K B -F 145 0E 122 48,-0.2 48,-0.3 -2,-0.1 2,-0.2 -0.680 22.4-119.9 -81.4 132.1 -16.7 14.7 -20.8 98 127 B F - 0 0 2 46,-2.1 46,-0.3 -2,-0.4 2,-0.3 -0.502 21.7-146.8 -73.5 136.4 -16.8 10.9 -20.5 99 128 B K > - 0 0 120 -2,-0.2 3,-2.2 1,-0.1 39,-0.3 -0.722 42.4 -73.3 -97.1 155.5 -14.2 9.2 -18.3 100 129 B I T 3 S+ 0 0 129 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.179 121.1 21.5 -52.2 132.5 -12.9 5.8 -19.2 101 130 B G T 3 S+ 0 0 13 37,-3.0 -1,-0.3 1,-0.3 38,-0.1 0.262 94.0 126.4 93.8 -10.2 -15.4 3.0 -18.4 102 131 B E < - 0 0 26 -3,-2.2 36,-3.0 36,-0.1 -1,-0.3 -0.535 62.2-109.2 -82.9 146.4 -18.4 5.4 -18.4 103 132 B P E -G 137 0F 27 0, 0.0 2,-0.5 0, 0.0 17,-0.4 -0.496 20.6-157.2 -77.7 142.7 -21.5 4.8 -20.5 104 133 B L E -G 136 0F 3 32,-2.5 32,-2.5 -2,-0.2 2,-0.5 -0.989 14.7-146.9-115.1 119.7 -22.5 6.8 -23.6 105 134 B Y E -GH 135 118F 42 13,-2.7 13,-1.9 -2,-0.5 2,-0.4 -0.756 15.6-174.8 -91.8 128.1 -26.2 6.7 -24.6 106 135 B R E -G 134 0F 62 28,-2.9 28,-2.3 -2,-0.5 2,-0.5 -0.960 10.3-164.1-117.0 140.9 -27.3 6.8 -28.2 107 136 B C E > -G 133 0F 8 -2,-0.4 4,-2.2 9,-0.4 26,-0.2 -0.989 9.4-156.1-120.0 121.8 -30.8 7.0 -29.5 108 137 B H T 4 S+ 0 0 153 24,-3.2 -1,-0.1 -2,-0.5 25,-0.1 0.905 94.4 42.4 -60.0 -43.3 -31.3 6.2 -33.2 109 138 B E T 4 S+ 0 0 60 23,-0.3 -1,-0.2 1,-0.1 46,-0.1 0.898 120.2 39.0 -70.9 -43.8 -34.5 8.2 -33.5 110 139 B C T 4 S+ 0 0 3 45,-0.1 45,-3.7 44,-0.1 46,-0.3 0.876 93.1 89.0 -82.1 -39.7 -33.6 11.3 -31.4 111 140 B G B < -L 154 0G 9 -4,-2.2 43,-0.2 43,-0.2 3,-0.1 -0.393 66.7-146.4 -64.2 128.4 -29.9 11.9 -32.5 112 141 B C S S- 0 0 64 41,-2.1 2,-0.3 -2,-0.2 -1,-0.2 0.832 87.9 -1.0 -62.2 -32.3 -29.5 14.1 -35.5 113 142 B D S > S- 0 0 83 40,-0.4 3,-1.5 -3,-0.0 -1,-0.1 -0.916 86.4 -94.2-145.8 174.6 -26.5 11.9 -36.3 114 143 B D T 3 S+ 0 0 131 -2,-0.3 -6,-0.0 1,-0.3 -3,-0.0 0.387 116.4 68.0 -76.1 4.1 -24.7 8.9 -34.7 115 144 B T T 3 S+ 0 0 95 2,-0.0 2,-0.4 38,-0.0 -1,-0.3 0.602 75.9 105.5 -90.6 -13.3 -22.2 11.3 -32.9 116 145 B C < + 0 0 6 -3,-1.5 -9,-0.4 37,-0.1 2,-0.3 -0.525 50.2 168.0 -76.2 123.7 -25.0 12.6 -30.7 117 146 B V - 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