==== 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 3NIN . 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 . 167 4 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9964.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 52.1 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 . 31 18.6 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 . 0 0.0 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 . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 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 . 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 . 8 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 115 A V 0 0 174 0, 0.0 76,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.5 7.5 -28.1 -11.4 2 116 A H + 0 0 76 75,-0.1 75,-0.2 34,-0.1 2,-0.1 0.329 360.0 125.2 -95.0 5.1 8.6 -25.4 -9.0 3 117 A K + 0 0 120 74,-0.2 34,-0.0 1,-0.1 75,-0.0 -0.409 30.9 173.7 -63.2 137.2 7.6 -22.6 -11.5 4 118 A H > - 0 0 26 3,-0.1 3,-1.9 -2,-0.1 -1,-0.1 -0.173 13.4-178.8-138.6 42.1 5.2 -20.1 -10.1 5 119 A T T 3 + 0 0 95 1,-0.2 3,-0.1 70,-0.0 -2,-0.0 -0.102 68.1 15.7 -46.1 133.1 4.9 -17.5 -13.0 6 120 A G T 3 S+ 0 0 87 1,-0.2 2,-0.2 0, 0.0 -1,-0.2 0.367 122.6 52.5 85.0 -3.6 2.7 -14.5 -12.2 7 121 A R S < S- 0 0 152 -3,-1.9 -1,-0.2 58,-0.0 -3,-0.1 -0.855 91.4 -76.0-146.6-179.8 2.5 -15.0 -8.4 8 122 A N - 0 0 60 -2,-0.2 56,-0.2 1,-0.1 54,-0.1 -0.412 32.2-129.5 -76.8 161.4 4.7 -15.5 -5.3 9 123 A C + 0 0 18 54,-2.9 53,-0.1 -2,-0.1 -1,-0.1 0.966 32.5 176.4 -71.5 -59.2 6.4 -18.8 -4.5 10 124 A G + 0 0 21 51,-1.4 2,-0.3 53,-0.3 52,-0.1 0.624 9.5 168.9 64.5 16.0 5.1 -19.0 -0.9 11 125 A R - 0 0 77 49,-0.1 50,-2.1 1,-0.1 2,-0.4 -0.470 31.8-133.9 -61.7 122.4 6.6 -22.4 -0.3 12 126 A K B -A 60 0A 127 -2,-0.3 48,-0.2 48,-0.2 -1,-0.1 -0.690 23.2-119.8 -82.2 127.4 6.4 -23.1 3.4 13 127 A F - 0 0 11 46,-2.6 46,-0.3 -2,-0.4 2,-0.3 -0.347 22.3-149.0 -71.1 145.5 9.7 -24.5 4.8 14 128 A K > - 0 0 127 4,-0.1 3,-2.0 1,-0.1 39,-0.3 -0.737 39.9 -73.0-108.3 161.9 9.8 -27.9 6.4 15 129 A I T 3 S+ 0 0 123 -2,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.327 120.0 14.4 -56.8 127.1 12.2 -29.0 9.2 16 130 A G T 3 S+ 0 0 35 37,-3.1 -1,-0.3 1,-0.3 38,-0.1 0.316 92.0 134.1 92.0 -7.4 15.8 -29.3 7.9 17 131 A E < - 0 0 52 -3,-2.0 36,-2.7 36,-0.2 -1,-0.3 -0.531 54.4-120.5 -78.5 139.8 15.2 -27.5 4.6 18 132 A P E -B 52 0B 24 0, 0.0 17,-0.4 0, 0.0 2,-0.3 -0.410 30.2-175.8 -79.1 156.2 17.7 -25.0 3.5 19 133 A L E -B 51 0B 0 32,-1.9 32,-2.3 15,-0.2 2,-0.4 -0.940 14.2-130.3-145.9 164.8 16.9 -21.3 2.8 20 134 A Y E -BC 50 33B 53 13,-2.1 13,-1.6 -2,-0.3 2,-0.3 -0.935 14.7-175.9-126.2 142.7 18.6 -18.2 1.5 21 135 A R E -B 49 0B 64 28,-1.9 28,-2.1 -2,-0.4 2,-0.4 -0.985 8.6-159.8-129.3 146.4 19.1 -14.6 2.6 22 136 A C E > -B 48 0B 8 -2,-0.3 4,-2.1 9,-0.3 26,-0.2 -0.997 10.4-153.8-124.5 127.5 20.9 -11.8 0.8 23 137 A H T 4 S+ 0 0 149 24,-2.7 -1,-0.1 -2,-0.4 25,-0.1 0.909 98.1 42.2 -64.6 -42.7 22.0 -8.7 2.7 24 138 A E T 4 S+ 0 0 61 23,-0.2 -1,-0.2 1,-0.1 46,-0.1 0.892 121.3 38.4 -68.4 -42.9 21.8 -6.5 -0.4 25 139 A C T 4 S+ 0 0 2 45,-0.1 45,-3.1 44,-0.1 46,-0.5 0.816 95.2 85.2 -88.2 -33.5 18.5 -7.8 -1.8 26 140 A G B < -G 69 0C 8 -4,-2.1 43,-0.2 43,-0.2 42,-0.1 -0.494 67.0-143.1 -75.3 137.5 16.3 -8.4 1.3 27 141 A C S S- 0 0 61 41,-2.3 2,-0.2 -2,-0.2 -1,-0.1 0.857 85.0 -11.3 -64.6 -35.9 14.3 -5.5 2.7 28 142 A D S > S- 0 0 84 40,-0.3 3,-1.2 -3,-0.0 -1,-0.1 -0.862 87.0 -79.3-148.6-175.8 15.0 -7.0 6.2 29 143 A D T 3 S+ 0 0 136 -2,-0.2 -3,-0.0 1,-0.2 -6,-0.0 0.626 119.5 62.2 -63.0 -19.0 16.4 -10.1 7.9 30 144 A T T 3 S+ 0 0 52 133,-0.1 134,-2.0 2,-0.1 2,-0.5 0.554 74.4 105.5 -90.7 -10.2 13.1 -12.0 7.5 31 145 A C < + 0 0 1 -3,-1.2 -9,-0.3 132,-0.2 2,-0.3 -0.622 51.6 171.0 -77.9 120.9 13.1 -12.0 3.6 32 146 A V - 0 0 0 -2,-0.5 30,-3.1 28,-0.4 2,-0.4 -0.879 27.0-149.9-135.6 160.9 14.1 -15.5 2.4 33 147 A L B -C 20 0B 4 -13,-1.6 -13,-2.1 -2,-0.3 28,-0.0 -0.992 18.3-130.9-131.2 136.9 14.3 -17.7 -0.7 34 148 A C >> - 0 0 3 -2,-0.4 4,-2.2 -15,-0.2 3,-0.5 -0.251 34.1-103.7 -73.7 173.5 13.9 -21.5 -1.1 35 149 A I T 34 S+ 0 0 68 -17,-0.4 -1,-0.1 1,-0.2 -16,-0.1 0.779 119.1 56.8 -70.4 -28.0 16.5 -23.6 -3.0 36 150 A H T 34 S+ 0 0 49 1,-0.1 41,-0.5 40,-0.0 -1,-0.2 0.704 116.7 36.1 -76.7 -17.3 14.3 -24.0 -6.1 37 151 A C T <4 S+ 0 0 5 -3,-0.5 39,-1.9 39,-0.2 -2,-0.2 0.795 86.4 102.5-105.6 -38.9 14.0 -20.2 -6.4 38 152 A F < - 0 0 23 -4,-2.2 3,-0.1 37,-0.1 37,-0.1 -0.295 53.0-164.0 -55.5 120.1 17.4 -18.8 -5.4 39 153 A N > - 0 0 5 1,-0.1 3,-2.1 -2,-0.1 4,-0.4 -0.942 15.8-154.4-111.5 115.5 19.3 -17.8 -8.5 40 154 A P G > S+ 0 0 78 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.823 93.6 67.9 -52.8 -34.4 23.1 -17.2 -8.1 41 155 A K G 3 S+ 0 0 148 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.558 95.3 56.6 -66.5 -9.3 23.0 -14.9 -11.1 42 156 A D G < S+ 0 0 26 -3,-2.1 -1,-0.3 1,-0.2 33,-0.0 0.586 113.8 37.3 -90.3 -15.5 21.0 -12.4 -9.0 43 157 A H X + 0 0 10 -3,-1.8 3,-1.1 -4,-0.4 -1,-0.2 -0.238 67.8 147.3-136.4 45.1 23.6 -12.1 -6.2 44 158 A V T 3 S+ 0 0 107 -3,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.894 86.6 13.6 -56.0 -54.0 27.0 -12.2 -7.9 45 159 A N T 3 S+ 0 0 78 2,-0.1 -1,-0.3 54,-0.0 2,-0.1 -0.023 105.9 117.1-113.9 31.6 28.9 -10.0 -5.5 46 160 A H S < S- 0 0 53 -3,-1.1 2,-0.9 86,-0.0 -3,-0.1 -0.407 73.2-107.4 -93.1 168.1 26.3 -10.0 -2.7 47 161 A H + 0 0 59 -2,-0.1 -24,-2.7 52,-0.1 2,-0.4 -0.853 46.1 177.6-100.1 99.5 26.5 -11.3 0.8 48 162 A V E -B 22 0B 9 -2,-0.9 83,-3.1 -26,-0.2 2,-0.4 -0.864 11.5-168.3-108.7 133.9 24.4 -14.4 0.9 49 163 A a E -BD 21 130B 47 -28,-2.1 -28,-1.9 -2,-0.4 2,-0.4 -0.989 11.9-145.3-122.2 133.4 23.9 -16.7 3.9 50 164 A T E +B 20 0B 26 79,-2.9 2,-0.2 -2,-0.4 -30,-0.2 -0.770 23.6 179.2 -90.7 139.8 22.3 -20.2 3.8 51 165 A D E -B 19 0B 43 -32,-2.3 -32,-1.9 -2,-0.4 2,-0.4 -0.766 22.7-125.8-129.8 175.1 20.2 -21.2 6.8 52 166 A I E -B 18 0B 24 -2,-0.2 2,-0.3 -34,-0.2 -35,-0.1 -0.995 24.6-118.5-129.1 127.9 18.2 -24.3 7.9 53 167 A C - 0 0 2 -36,-2.7 -37,-3.1 -2,-0.4 -36,-0.2 -0.467 40.0-169.0 -61.4 120.5 14.6 -24.3 9.0 54 168 A T > - 0 0 53 -2,-0.3 3,-1.3 -39,-0.2 -37,-0.1 -0.480 40.2 -95.9-102.4 179.3 14.5 -25.5 12.6 55 169 A E T 3 S+ 0 0 142 1,-0.2 -2,-0.1 -2,-0.2 -40,-0.1 0.759 127.4 50.6 -57.5 -28.8 11.7 -26.6 14.9 56 170 A F T 3 S+ 0 0 141 110,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.287 104.5 70.3 -97.9 7.9 11.8 -23.0 16.3 57 171 A T < + 0 0 35 -3,-1.3 2,-0.3 2,-0.0 109,-0.2 -0.943 56.4 169.0-131.8 139.5 11.6 -21.4 12.9 58 172 A S E +H 165 0D 38 107,-2.3 107,-2.9 -2,-0.3 2,-0.3 -0.996 17.9 82.8-152.2 154.3 8.7 -21.1 10.4 59 173 A G E -H 164 0D 15 -2,-0.3 -46,-2.6 -46,-0.3 2,-0.3 -0.956 51.9 -70.1 150.6-162.0 7.6 -19.3 7.2 60 174 A I B -A 12 0A 62 103,-2.2 -28,-0.4 -2,-0.3 -48,-0.2 -0.890 39.2 -94.9-134.7 151.6 7.6 -19.1 3.4 61 175 A C - 0 0 0 -50,-2.1 -51,-1.4 -2,-0.3 -28,-0.2 -0.414 26.1-155.3 -61.5 134.5 9.8 -18.3 0.4 62 176 A D > + 0 0 3 -30,-3.1 3,-2.7 -53,-0.1 6,-0.2 0.341 43.8 137.2 -99.1 3.4 9.4 -14.6 -0.7 63 177 A C T 3 S+ 0 0 4 1,-0.3 -54,-2.9 -31,-0.2 -53,-0.3 -0.331 77.8 19.9 -50.5 121.9 10.4 -15.2 -4.4 64 178 A G T 3 S+ 0 0 27 -56,-0.2 2,-0.8 1,-0.2 -1,-0.3 0.379 93.6 112.1 92.5 -4.0 7.8 -13.1 -6.4 65 179 A D X - 0 0 43 -3,-2.7 3,-1.6 1,-0.1 4,-0.3 -0.898 50.4-166.0 -99.8 105.3 6.8 -10.9 -3.5 66 180 A E G > S+ 0 0 136 -2,-0.8 3,-0.9 1,-0.3 -1,-0.1 0.722 81.2 67.7 -69.9 -23.1 8.2 -7.5 -4.6 67 181 A E G 3 S+ 0 0 156 1,-0.2 -1,-0.3 -3,-0.1 -40,-0.0 0.690 97.4 55.9 -64.0 -21.3 7.7 -5.9 -1.1 68 182 A A G < S+ 0 0 0 -3,-1.6 -41,-2.3 -6,-0.2 2,-0.4 0.602 101.4 62.7 -90.0 -13.2 10.4 -8.3 0.2 69 183 A W B < -G 26 0C 16 -3,-0.9 -43,-0.2 -4,-0.3 -44,-0.1 -0.948 57.3-155.1-128.7 135.1 13.2 -7.3 -2.2 70 184 A N S S+ 0 0 109 -45,-3.1 -44,-0.1 -2,-0.4 -45,-0.1 0.675 91.6 35.6 -72.3 -20.3 15.2 -4.1 -3.0 71 185 A S S S- 0 0 56 -46,-0.5 -1,-0.1 0, 0.0 2,-0.0 -0.971 98.0 -94.3-134.9 146.1 15.9 -5.3 -6.5 72 186 A P - 0 0 90 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.344 42.9-139.8 -59.6 140.6 13.9 -7.4 -9.0 73 187 A L - 0 0 33 -4,-0.1 2,-0.6 -48,-0.0 -35,-0.0 -0.702 6.4-144.2-103.0 154.9 14.6 -11.2 -8.8 74 188 A H - 0 0 116 -2,-0.3 -32,-0.1 -35,-0.1 -33,-0.1 -0.894 28.5-130.7-121.3 99.2 14.9 -13.7 -11.6 75 189 A C >> - 0 0 15 -2,-0.6 3,-1.1 1,-0.1 4,-0.6 -0.200 3.1-145.1 -58.8 130.0 13.5 -17.0 -10.4 76 190 A K G >4 S+ 0 0 88 -39,-1.9 3,-1.2 1,-0.3 -39,-0.2 0.852 98.6 62.4 -61.8 -38.1 15.7 -20.0 -11.0 77 191 A A G 34 S+ 0 0 21 -41,-0.5 -1,-0.3 1,-0.3 -74,-0.2 0.713 94.9 63.3 -61.3 -22.4 12.7 -22.2 -11.7 78 192 A E G <4 S+ 0 0 78 -3,-1.1 -1,-0.3 -41,-0.1 -2,-0.2 0.802 84.6 95.7 -71.1 -31.0 11.9 -20.0 -14.7 79 193 A E << 0 0 88 -3,-1.2 -3,-0.0 -4,-0.6 -5,-0.0 -0.300 360.0 360.0 -64.2 144.1 15.2 -21.1 -16.4 80 194 A Q 0 0 262 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.921 360.0 360.0 -89.6 360.0 15.1 -23.9 -18.9 81 !* 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 82 115 B V 0 0 158 0, 0.0 76,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -19.4 46.4 -24.4 -12.4 83 116 B H + 0 0 104 75,-0.1 2,-0.2 34,-0.0 75,-0.2 0.488 360.0 99.4 -91.9 -5.9 44.0 -23.7 -9.5 84 117 B K - 0 0 85 74,-0.2 34,-0.0 1,-0.1 75,-0.0 -0.586 50.2-175.9 -75.5 144.8 44.3 -27.4 -8.3 85 118 B H > - 0 0 20 -2,-0.2 3,-1.9 3,-0.1 -1,-0.1 -0.206 6.5-175.6-142.7 43.5 46.7 -27.8 -5.5 86 119 B T T 3 S+ 0 0 97 1,-0.2 3,-0.1 70,-0.0 -2,-0.0 -0.127 71.8 14.8 -49.1 130.7 46.9 -31.5 -4.7 87 120 B G T 3 S+ 0 0 87 1,-0.2 -1,-0.2 0, 0.0 2,-0.2 0.448 124.0 52.3 85.9 1.3 49.1 -32.4 -1.7 88 121 B R S < S- 0 0 145 -3,-1.9 -1,-0.2 58,-0.0 -3,-0.1 -0.851 90.2 -76.6-149.9-177.9 49.3 -28.8 -0.4 89 122 B N - 0 0 71 -2,-0.2 56,-0.3 1,-0.1 54,-0.1 -0.430 29.5-130.9 -81.7 164.6 47.2 -25.8 0.7 90 123 B C + 0 0 20 54,-3.0 53,-0.2 52,-0.2 -1,-0.1 0.969 30.4 176.7 -74.9 -65.8 45.5 -23.4 -1.7 91 124 B G + 0 0 26 51,-1.8 2,-0.2 53,-0.3 52,-0.1 0.649 10.4 171.4 69.5 17.8 46.7 -20.2 -0.1 92 125 B R - 0 0 71 50,-0.1 50,-1.9 49,-0.1 2,-0.5 -0.422 30.3-134.5 -60.1 123.8 45.1 -17.9 -2.8 93 126 B K B -I 141 0E 131 48,-0.2 48,-0.2 -2,-0.2 2,-0.1 -0.739 24.5-123.8 -82.8 124.2 45.4 -14.3 -1.7 94 127 B F - 0 0 8 46,-1.9 46,-0.2 -2,-0.5 2,-0.2 -0.377 18.1-137.4 -70.2 144.6 42.1 -12.6 -2.3 95 128 B K > - 0 0 125 4,-0.1 3,-2.3 -2,-0.1 2,-0.4 -0.642 38.3 -82.0 -94.8 158.0 41.8 -9.4 -4.4 96 129 B I T 3 S+ 0 0 129 1,-0.3 39,-0.2 -2,-0.2 -1,-0.1 -0.475 121.7 19.8 -62.8 114.0 39.7 -6.4 -3.5 97 130 B G T 3 S+ 0 0 30 37,-3.4 -1,-0.3 -2,-0.4 38,-0.1 0.234 92.4 132.9 107.7 -10.7 36.2 -7.3 -4.7 98 131 B E < - 0 0 20 -3,-2.3 36,-3.1 36,-0.2 -1,-0.4 -0.480 52.3-127.3 -76.3 139.0 36.7 -11.0 -4.8 99 132 B P E -E 133 0B 30 0, 0.0 17,-0.5 0, 0.0 2,-0.3 -0.496 28.1-179.7 -83.6 159.6 34.1 -13.3 -3.2 100 133 B L E -E 132 0B 0 32,-1.7 32,-2.4 -2,-0.2 2,-0.4 -0.922 19.4-120.4-149.3 170.0 34.9 -16.0 -0.6 101 134 B Y E -EF 131 114B 57 13,-2.3 13,-1.9 -2,-0.3 2,-0.4 -0.953 14.7-171.1-126.9 136.2 33.0 -18.6 1.5 102 135 B R E -E 130 0B 56 28,-2.5 28,-2.7 -2,-0.4 2,-0.5 -0.993 7.3-162.3-120.0 131.3 32.6 -19.3 5.2 103 136 B C E > -E 129 0B 6 -2,-0.4 4,-2.6 9,-0.4 26,-0.2 -0.973 7.7-157.0-112.8 122.2 31.0 -22.5 6.5 104 137 B H T 4 S+ 0 0 132 24,-3.1 -1,-0.1 -2,-0.5 25,-0.1 0.892 93.8 42.3 -64.8 -42.4 29.9 -22.3 10.1 105 138 B E T 4 S+ 0 0 69 23,-0.2 -1,-0.2 1,-0.1 46,-0.1 0.879 122.5 37.6 -68.5 -41.2 29.9 -26.1 10.6 106 139 B C T 4 S+ 0 0 1 44,-0.1 45,-3.2 45,-0.1 46,-0.4 0.872 95.5 87.4 -85.8 -39.2 33.2 -26.8 8.8 107 140 B G B < -J 150 0F 8 -4,-2.6 43,-0.2 43,-0.2 3,-0.1 -0.351 68.6-141.3 -67.7 139.0 35.4 -23.8 9.7 108 141 B C S S- 0 0 61 41,-2.2 2,-0.3 1,-0.1 -1,-0.1 0.871 84.9 -12.4 -66.0 -38.0 37.5 -24.0 12.9 109 142 B D S > S- 0 0 85 40,-0.3 3,-1.5 -3,-0.0 -1,-0.1 -0.868 87.3 -79.9-147.1-174.7 36.7 -20.3 13.5 110 143 B D T 3 S+ 0 0 126 1,-0.3 59,-0.1 -2,-0.3 -6,-0.0 0.445 121.1 62.4 -72.7 0.4 35.2 -17.3 11.7 111 144 B T T 3 S+ 0 0 52 57,-0.1 58,-2.0 2,-0.0 2,-0.7 0.447 74.4 106.0-101.9 -3.8 38.5 -16.6 9.9 112 145 B C < + 0 0 2 -3,-1.5 -9,-0.4 56,-0.2 2,-0.3 -0.712 52.0 173.0 -85.9 115.3 38.6 -19.9 8.0 113 146 B V - 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