==== 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 3NIS . 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 . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18199.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 174 53.2 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 16.5 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 . 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 . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 4.6 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 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 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 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.6 -24.4 12.7 -17.8 2 114 A S - 0 0 124 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.649 360.0-163.2 -91.4 153.8 -22.6 9.4 -17.5 3 115 A V - 0 0 102 -2,-0.3 2,-0.4 2,-0.0 35,-0.0 -0.993 21.4-177.9-143.0 139.9 -24.0 6.6 -15.5 4 116 A H - 0 0 120 -2,-0.4 2,-0.1 34,-0.1 75,-0.1 -0.903 24.9-150.8-138.0 107.6 -22.8 3.4 -13.9 5 117 A K - 0 0 79 -2,-0.4 34,-0.0 74,-0.1 -2,-0.0 -0.438 14.6-156.4 -80.2 152.4 -25.5 1.5 -12.2 6 118 A H > + 0 0 24 3,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.202 30.2 175.9-116.1 39.4 -25.0 -0.8 -9.3 7 119 A T T 3 + 0 0 97 1,-0.3 3,-0.1 4,-0.0 -2,-0.0 -0.136 64.4 16.5 -50.5 131.2 -28.2 -2.9 -9.9 8 120 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.455 124.0 53.2 85.5 2.0 -28.7 -5.8 -7.6 9 121 A R S < S- 0 0 54 -3,-1.9 -1,-0.2 58,-0.0 -3,-0.1 -0.903 90.8 -78.4-151.2 177.9 -26.2 -4.6 -5.0 10 122 A N - 0 0 6 -2,-0.3 56,-0.3 252,-0.2 54,-0.1 -0.372 32.0-129.0 -75.6 162.4 -25.2 -1.6 -2.9 11 123 A C + 0 0 3 54,-3.0 53,-0.2 52,-0.1 -1,-0.1 0.982 33.0 171.7 -72.6 -68.5 -23.4 1.4 -4.2 12 124 A G + 0 0 0 51,-2.1 2,-0.2 1,-0.2 52,-0.1 0.593 16.7 163.5 68.5 12.3 -20.5 1.5 -1.6 13 125 A R - 0 0 13 49,-0.1 50,-2.1 1,-0.1 2,-0.3 -0.432 39.5-124.2 -63.8 130.3 -18.7 4.2 -3.6 14 126 A K B -A 62 0A 64 48,-0.2 48,-0.2 -2,-0.2 244,-0.1 -0.597 33.4-110.8 -74.3 132.1 -16.0 6.1 -1.6 15 127 A F - 0 0 14 46,-1.7 2,-0.3 -2,-0.3 46,-0.2 -0.328 25.9-131.9 -66.8 147.1 -16.7 9.8 -1.6 16 128 A K > - 0 0 118 4,-0.1 3,-2.0 1,-0.1 39,-0.3 -0.709 37.5 -83.8 -96.3 151.6 -14.3 12.1 -3.6 17 129 A I T 3 S+ 0 0 132 -2,-0.3 39,-0.2 1,-0.2 -1,-0.1 -0.269 116.8 18.0 -54.2 132.7 -12.9 15.3 -2.0 18 130 A G T 3 S+ 0 0 49 37,-2.6 -1,-0.2 1,-0.3 38,-0.1 0.195 96.9 127.0 90.2 -15.4 -15.3 18.2 -2.4 19 131 A E < - 0 0 25 -3,-2.0 36,-2.9 35,-0.1 -1,-0.3 -0.451 61.8-112.0 -75.8 145.1 -18.3 16.0 -3.0 20 132 A P E -B 54 0B 26 0, 0.0 2,-0.6 0, 0.0 17,-0.3 -0.485 14.6-150.2 -74.0 144.9 -21.5 16.1 -1.1 21 133 A L E -B 53 0B 2 32,-2.4 32,-2.5 -2,-0.2 2,-0.4 -0.988 22.4-148.1-106.8 114.3 -22.6 13.4 1.3 22 134 A Y E +BC 52 35B 53 13,-2.7 13,-1.9 -2,-0.6 2,-0.3 -0.720 19.1 178.9 -87.1 131.7 -26.4 13.5 1.3 23 135 A R E -B 51 0B 62 28,-2.6 28,-2.4 -2,-0.4 2,-0.4 -0.958 12.3-157.3-127.7 152.1 -28.4 12.5 4.4 24 136 A C E > -B 50 0B 6 9,-0.4 4,-2.6 -2,-0.3 26,-0.2 -0.983 10.7-153.5-132.2 120.5 -32.1 12.5 4.9 25 137 A H T 4 S+ 0 0 103 24,-2.5 -1,-0.1 -2,-0.4 25,-0.1 0.893 97.7 42.5 -57.0 -43.8 -33.8 12.7 8.3 26 138 A E T 4 S+ 0 0 62 23,-0.1 -1,-0.2 1,-0.1 46,-0.1 0.887 122.8 34.5 -72.2 -41.0 -36.9 10.9 7.2 27 139 A C T 4 S+ 0 0 2 45,-0.1 45,-3.4 44,-0.1 46,-0.4 0.830 95.7 90.2 -89.4 -36.3 -35.3 8.1 5.1 28 140 A G B < -D 71 0C 4 -4,-2.6 43,-0.3 43,-0.2 3,-0.1 -0.378 68.5-139.9 -69.6 137.2 -32.1 7.3 6.9 29 141 A C S S- 0 0 10 41,-2.9 2,-0.3 1,-0.2 -1,-0.1 0.916 87.9 -18.7 -54.5 -43.8 -31.9 4.7 9.6 30 142 A D S > S- 0 0 47 40,-0.4 3,-1.8 182,-0.1 -6,-0.2 -0.904 82.6 -80.3-153.4-176.1 -29.6 7.1 11.4 31 143 A D T 3 S+ 0 0 38 1,-0.3 -6,-0.0 -2,-0.3 54,-0.0 0.580 119.4 64.0 -74.7 -7.7 -27.4 10.2 10.8 32 144 A T T 3 S+ 0 0 12 52,-0.1 53,-2.4 2,-0.0 2,-0.5 0.535 77.7 104.6 -85.2 -9.2 -24.5 8.1 9.4 33 145 A C < + 0 0 6 -3,-1.8 -9,-0.4 51,-0.2 2,-0.3 -0.651 52.1 170.4 -82.4 119.7 -26.6 6.9 6.4 34 146 A V - 0 0 4 -2,-0.5 30,-2.8 28,-0.3 2,-0.3 -0.879 25.9-149.0-135.1 158.9 -25.5 8.8 3.3 35 147 A L B -C 22 0B 4 -13,-1.9 -13,-2.7 -2,-0.3 2,-0.1 -0.969 17.2-132.1-130.8 144.8 -25.9 8.9 -0.5 36 148 A C >> - 0 0 0 -2,-0.3 4,-2.9 -15,-0.2 3,-1.1 -0.374 32.7-100.2 -91.2 171.9 -23.6 10.0 -3.2 37 149 A I T 34 S+ 0 0 67 -17,-0.3 -1,-0.1 1,-0.3 -16,-0.1 0.742 121.2 56.6 -64.3 -26.1 -24.2 12.3 -6.2 38 150 A H T 34 S+ 0 0 81 1,-0.1 41,-0.6 40,-0.1 -1,-0.3 0.751 119.8 29.2 -72.2 -25.2 -24.7 9.3 -8.5 39 151 A C T <4 S+ 0 0 4 -3,-1.1 39,-2.1 39,-0.2 -2,-0.2 0.760 84.8 106.8-112.6 -38.1 -27.4 7.9 -6.4 40 152 A F < - 0 0 22 -4,-2.9 3,-0.1 37,-0.2 37,-0.0 -0.325 50.8-161.8 -55.5 120.3 -29.3 10.7 -4.6 41 153 A N >> - 0 0 6 1,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.922 10.9-157.8-110.8 105.1 -32.7 11.1 -6.2 42 154 A P G >4 S+ 0 0 70 0, 0.0 3,-1.4 0, 0.0 4,-0.1 0.807 91.8 65.5 -50.5 -32.8 -34.2 14.5 -5.4 43 155 A K G >4 S+ 0 0 142 1,-0.3 3,-0.5 2,-0.2 -3,-0.0 0.772 95.6 56.1 -63.9 -29.4 -37.7 13.0 -6.2 44 156 A D G <4 S+ 0 0 33 -3,-2.0 -1,-0.3 1,-0.2 3,-0.1 0.692 116.4 36.4 -68.6 -19.2 -37.4 10.6 -3.2 45 157 A H G X< + 0 0 8 -3,-1.4 3,-2.2 -4,-0.5 -1,-0.2 0.094 69.5 134.1-129.9 21.2 -36.9 13.5 -0.9 46 158 A V T < S+ 0 0 120 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.828 89.2 21.3 -46.9 -51.1 -39.1 16.4 -2.1 47 159 A N T 3 S+ 0 0 133 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.103 105.1 110.0-112.1 34.3 -40.5 17.3 1.4 48 160 A H S < S- 0 0 54 -3,-2.2 2,-1.2 -23,-0.0 -3,-0.1 -0.690 77.8-108.2-105.1 160.7 -37.8 15.7 3.5 49 161 A H + 0 0 134 -2,-0.2 -24,-2.5 2,-0.0 2,-0.4 -0.757 47.3 178.5 -90.5 92.2 -35.2 17.3 5.6 50 162 A V E -B 24 0B 51 -2,-1.2 2,-0.4 -26,-0.2 -26,-0.2 -0.791 8.3-172.3 -99.4 137.5 -32.0 16.7 3.5 51 163 A C E -B 23 0B 64 -28,-2.4 -28,-2.6 -2,-0.4 2,-0.5 -0.963 11.3-146.2-125.2 144.8 -28.6 17.9 4.6 52 164 A T E -B 22 0B 82 -2,-0.4 2,-0.3 -30,-0.2 -30,-0.2 -0.953 9.7-170.2-111.4 133.0 -25.3 17.8 2.7 53 165 A D E -B 21 0B 51 -32,-2.5 -32,-2.4 -2,-0.5 2,-0.4 -0.680 23.6-124.3-100.7 168.2 -21.9 17.3 4.2 54 166 A I E -B 20 0B 77 -2,-0.3 2,-0.2 -34,-0.2 5,-0.1 -0.972 21.2-115.6-123.2 129.6 -18.7 17.8 2.1 55 167 A C + 0 0 4 -36,-2.9 -37,-2.6 -2,-0.4 2,-0.2 -0.412 48.9 146.4 -67.6 130.1 -16.0 15.2 1.7 56 168 A T - 0 0 40 3,-2.9 -41,-0.0 -39,-0.2 -37,-0.0 -0.650 64.7 -74.8-139.0-163.8 -12.6 16.0 3.2 57 169 A E S S+ 0 0 182 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 0.823 134.0 30.8 -70.5 -34.3 -9.6 14.2 4.9 58 170 A F S S+ 0 0 119 1,-0.2 30,-2.0 29,-0.1 2,-0.7 0.744 116.1 61.7 -95.7 -30.7 -11.6 13.9 8.1 59 171 A T E S+E 87 0D 6 28,-0.2 -3,-2.9 -5,-0.1 28,-0.2 -0.878 74.8 120.9-105.2 108.5 -15.1 13.6 6.6 60 172 A S E +E 86 0D 17 26,-2.3 26,-2.6 -2,-0.7 2,-0.3 -0.602 17.5 131.5-142.5-164.1 -15.3 10.6 4.4 61 173 A G E -E 85 0D 4 24,-0.3 -46,-1.7 -46,-0.2 2,-0.3 -0.898 46.5 -72.6 143.8-165.2 -17.2 7.4 3.9 62 174 A I B -A 14 0A 35 22,-1.9 -28,-0.3 -2,-0.3 -48,-0.2 -0.967 44.7-100.3-130.9 148.5 -19.1 5.2 1.4 63 175 A C - 0 0 0 -50,-2.1 -51,-2.1 -2,-0.3 -28,-0.2 -0.456 22.3-158.9 -69.8 133.5 -22.5 5.5 -0.2 64 176 A D > + 0 0 11 -30,-2.8 3,-2.5 -2,-0.2 6,-0.3 0.306 42.3 136.7 -97.5 7.7 -25.3 3.4 1.3 65 177 A C T 3 S+ 0 0 4 1,-0.3 -54,-3.0 -31,-0.2 -53,-0.2 -0.345 76.5 18.1 -56.7 129.1 -27.6 3.4 -1.7 66 178 A G T 3 S+ 0 0 39 -56,-0.3 2,-0.9 1,-0.2 -1,-0.3 0.454 91.1 121.8 84.4 -1.0 -28.9 -0.2 -2.1 67 179 A D X - 0 0 21 -3,-2.5 3,-2.2 1,-0.1 4,-0.4 -0.858 50.5-159.7 -92.4 103.5 -28.0 -1.1 1.5 68 180 A E G > S+ 0 0 62 -2,-0.9 3,-0.9 1,-0.3 -1,-0.1 0.773 86.5 62.0 -54.7 -31.8 -31.4 -2.1 2.9 69 181 A E G 3 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.1 140,-0.1 0.685 99.3 56.9 -68.4 -20.1 -30.2 -1.7 6.5 70 182 A A G < S+ 0 0 5 -3,-2.2 -41,-2.9 -6,-0.3 2,-0.4 0.587 100.9 59.0 -89.4 -14.2 -29.6 2.1 5.9 71 183 A W B < -D 28 0C 13 -3,-0.9 -43,-0.2 -4,-0.4 -44,-0.1 -0.956 49.3-163.2-133.2 137.7 -33.1 3.2 4.8 72 184 A N S S+ 0 0 66 -45,-3.4 -1,-0.1 -2,-0.4 -44,-0.1 0.831 85.8 43.6 -76.2 -37.9 -36.6 3.3 6.1 73 185 A S S S- 0 0 54 -46,-0.4 2,-0.2 1,-0.0 -29,-0.0 -0.756 98.7 -92.1-114.2 152.9 -38.2 3.8 2.6 74 186 A P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.481 43.4-144.5 -64.2 127.1 -37.5 2.3 -0.8 75 187 A L - 0 0 40 -2,-0.2 2,-0.7 -4,-0.1 -35,-0.0 -0.728 5.4-147.0 -91.1 147.8 -34.9 4.4 -2.6 76 188 A H - 0 0 110 -2,-0.3 -32,-0.2 -35,-0.1 -33,-0.1 -0.841 25.9-134.3-114.4 89.0 -35.0 4.9 -6.4 77 189 A C > - 0 0 13 -2,-0.7 3,-1.3 1,-0.2 4,-0.4 -0.157 4.4-137.9 -48.0 127.1 -31.4 5.2 -7.3 78 190 A K G > S+ 0 0 98 -39,-2.1 3,-1.5 1,-0.3 -39,-0.2 0.856 101.3 63.6 -56.8 -36.8 -30.9 8.1 -9.7 79 191 A A G 3 S+ 0 0 3 -41,-0.6 -1,-0.3 1,-0.3 -74,-0.1 0.800 92.3 64.4 -58.0 -30.2 -28.5 6.0 -11.8 80 192 A E G < S+ 0 0 73 -3,-1.3 -1,-0.3 -41,-0.1 -2,-0.2 0.685 82.2 95.9 -71.5 -18.5 -31.3 3.6 -12.6 81 193 A E < 0 0 78 -3,-1.5 -3,-0.0 -4,-0.4 -5,-0.0 -0.466 360.0 360.0 -70.5 143.3 -33.2 6.4 -14.5 82 194 A Q 0 0 238 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.453 360.0 360.0-127.4 360.0 -32.7 6.4 -18.3 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 21 0, 0.0 -22,-1.9 0, 0.0 -51,-0.2 0.000 360.0 360.0 360.0 166.4 -21.9 5.3 5.8 85 114 B S E -E 61 0D 12 -53,-2.4 2,-0.4 -24,-0.2 -24,-0.3 -0.452 360.0-152.4 -78.3 153.6 -20.2 8.6 6.8 86 115 B V E -E 60 0D 17 -26,-2.6 -26,-2.3 -2,-0.1 2,-0.6 -0.991 10.4-175.6-129.0 120.5 -17.0 8.7 8.8 87 116 B H E -E 59 0D 35 -2,-0.4 2,-0.4 34,-0.3 75,-0.2 -0.891 14.5-161.4-117.9 98.8 -16.1 11.6 11.0 88 117 B K + 0 0 82 -30,-2.0 34,-0.0 -2,-0.6 -2,-0.0 -0.672 21.2 171.5 -87.9 128.9 -12.6 11.2 12.4 89 118 B H > + 0 0 28 -2,-0.4 3,-1.8 3,-0.1 -1,-0.1 -0.096 17.9 171.4-123.5 35.6 -11.4 13.2 15.5 90 119 B T T 3 + 0 0 100 1,-0.2 3,-0.1 70,-0.0 -2,-0.0 -0.115 66.1 19.7 -49.7 135.0 -8.0 11.5 16.2 91 120 B G T 3 S+ 0 0 85 1,-0.2 2,-0.3 58,-0.0 -1,-0.2 0.424 121.9 54.7 84.7 -0.8 -5.9 13.2 18.9 92 121 B R S < S- 0 0 150 -3,-1.8 -1,-0.2 58,-0.0 2,-0.1 -0.900 89.5 -84.1-147.1 177.5 -8.8 15.0 20.4 93 122 B N - 0 0 64 -2,-0.3 56,-0.2 1,-0.1 54,-0.1 -0.402 30.4-128.6 -78.9 162.6 -12.3 14.6 22.0 94 123 B C + 0 0 20 54,-2.9 53,-0.2 52,-0.2 -1,-0.1 0.981 32.7 174.6 -73.4 -64.1 -15.4 14.3 19.9 95 124 B G + 0 0 23 51,-2.0 2,-0.1 53,-0.2 52,-0.1 0.575 12.1 167.5 69.3 11.1 -17.4 17.0 21.7 96 125 B R - 0 0 75 49,-0.1 50,-2.0 50,-0.1 2,-0.4 -0.379 32.9-131.6 -59.7 127.2 -20.3 16.8 19.3 97 126 B K B -F 145 0E 129 48,-0.2 48,-0.2 -2,-0.1 2,-0.1 -0.702 22.3-121.8 -80.8 129.3 -23.4 18.6 20.7 98 127 B F - 0 0 8 46,-2.0 46,-0.3 -2,-0.4 2,-0.3 -0.444 22.0-147.4 -70.4 140.9 -26.6 16.6 20.4 99 128 B K > - 0 0 144 -2,-0.1 3,-2.3 1,-0.1 39,-0.3 -0.774 40.9 -72.1-104.3 156.7 -29.5 18.1 18.4 100 129 B I T 3 S+ 0 0 135 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.198 121.4 20.0 -51.8 130.5 -33.1 17.5 19.2 101 130 B G T 3 S+ 0 0 21 37,-3.0 -1,-0.3 1,-0.3 38,-0.1 0.138 94.1 125.0 95.8 -17.7 -34.2 14.0 18.3 102 131 B E < - 0 0 24 -3,-2.3 36,-3.2 35,-0.1 -1,-0.3 -0.485 62.1-111.8 -79.0 145.7 -30.6 12.6 18.2 103 132 B P E -G 137 0F 17 0, 0.0 2,-0.5 0, 0.0 17,-0.4 -0.502 19.5-155.7 -77.8 142.4 -29.6 9.5 20.3 104 133 B L E -G 136 0F 2 32,-2.9 32,-2.4 -2,-0.2 2,-0.4 -0.986 14.2-147.0-113.6 125.3 -27.2 9.6 23.3 105 134 B Y E -GH 135 118F 39 13,-2.9 13,-1.9 -2,-0.5 2,-0.4 -0.783 16.7-178.9 -98.4 134.3 -25.5 6.3 24.1 106 135 B R E -G 134 0F 73 28,-2.4 28,-2.4 -2,-0.4 2,-0.4 -0.969 10.6-161.9-125.6 144.6 -24.6 5.3 27.7 107 136 B C E > -G 133 0F 7 -2,-0.4 4,-2.3 9,-0.3 26,-0.2 -0.993 10.1-154.4-125.7 125.1 -22.8 2.2 28.8 108 137 B H T 4 S+ 0 0 158 24,-2.7 -1,-0.1 -2,-0.4 25,-0.1 0.891 95.0 44.2 -64.5 -39.2 -23.0 1.2 32.5 109 138 B E T 4 S+ 0 0 65 1,-0.1 -1,-0.2 23,-0.1 46,-0.1 0.909 121.7 35.5 -71.8 -43.4 -19.7 -0.7 32.5 110 139 B C T 4 S+ 0 0 3 45,-0.1 45,-3.3 44,-0.1 46,-0.3 0.830 95.5 90.3 -84.6 -36.0 -17.6 1.8 30.6 111 140 B G B < -L 154 0G 9 -4,-2.3 43,-0.2 43,-0.2 3,-0.1 -0.411 64.7-147.6 -67.6 132.2 -19.0 5.2 31.8 112 141 B C S S- 0 0 61 41,-2.4 2,-0.3 -2,-0.2 -1,-0.1 0.864 83.6 -8.3 -64.1 -35.6 -17.3 6.7 34.8 113 142 B D S > S- 0 0 88 40,-0.4 3,-1.9 -3,-0.0 -1,-0.2 -0.932 83.9 -86.0-150.7 179.1 -20.7 8.2 35.7 114 143 B D T 3 S+ 0 0 129 1,-0.3 -6,-0.0 -2,-0.3 -3,-0.0 0.396 118.3 64.6 -75.2 4.8 -24.3 8.6 34.3 115 144 B T T 3 S+ 0 0 89 38,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.548 76.0 106.1 -93.5 -11.8 -23.3 11.8 32.5 116 145 B C < + 0 0 6 -3,-1.9 -9,-0.3 37,-0.1 2,-0.3 -0.597 49.3 167.6 -79.7 119.5 -20.9 10.0 30.2 117 146 B V - 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