==== 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 LIGASE 14-JUL-10 3NY1 . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE UBR1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.MATTA-CAMACHO,G.KOZLOV,F.LI,K.GEHRING . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8038.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 54.5 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 . 25 17.5 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 . 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.0 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 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 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 . 5 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 . 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 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 95 A G 0 0 13 0, 0.0 124,-2.6 0, 0.0 97,-0.2 0.000 360.0 360.0 360.0 173.4 -1.6 5.2 12.8 2 96 A S + 0 0 30 95,-2.2 2,-0.3 122,-0.2 122,-0.3 0.746 360.0 75.9 -70.1 -25.7 -3.9 2.5 11.5 3 97 A Q - 0 0 34 94,-0.2 55,-0.1 1,-0.1 122,-0.1 -0.733 68.6-143.2-102.0 138.0 -5.0 4.3 8.4 4 98 A L S S+ 0 0 55 53,-0.6 54,-0.1 -2,-0.3 -1,-0.1 0.900 110.4 22.3 -57.1 -46.1 -3.2 4.8 5.0 5 99 A C S S- 0 0 32 52,-0.7 -1,-0.1 50,-0.3 51,-0.1 0.924 84.8-177.7 -83.2 -65.5 -4.7 8.3 4.8 6 100 A G + 0 0 34 49,-0.6 2,-0.4 1,-0.3 50,-0.1 0.905 21.3 147.7 64.7 40.5 -5.5 9.0 8.4 7 101 A R - 0 0 107 48,-0.0 48,-2.0 0, 0.0 2,-0.4 -0.850 37.0-147.9 -88.4 142.1 -7.1 12.3 8.2 8 102 A V B -A 54 0A 53 -2,-0.4 46,-0.3 46,-0.2 2,-0.2 -0.963 13.4-118.8-120.5 140.5 -9.7 12.5 11.0 9 103 A F - 0 0 8 44,-2.2 43,-2.2 -2,-0.4 2,-0.2 -0.489 12.0-144.4 -90.3 141.1 -12.9 14.5 10.6 10 104 A K > - 0 0 154 41,-0.2 3,-1.8 -2,-0.2 41,-0.5 -0.513 45.7 -79.9 -83.2 163.7 -14.3 17.4 12.6 11 105 A S T 3 S+ 0 0 94 39,-0.3 39,-0.2 1,-0.3 -1,-0.1 -0.446 120.7 23.4 -61.4 133.3 -18.0 17.8 13.2 12 106 A G T 3 S+ 0 0 49 37,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.362 89.0 148.5 89.6 -3.0 -19.7 19.3 10.1 13 107 A E < - 0 0 34 -3,-1.8 36,-3.6 36,-0.2 -1,-0.3 -0.456 48.5-123.7 -72.6 132.2 -17.0 18.0 7.8 14 108 A T E +B 48 0B 46 34,-0.2 17,-0.5 -2,-0.2 2,-0.3 -0.552 38.2 170.0 -71.7 133.2 -17.9 17.1 4.3 15 109 A T E -B 47 0B 4 32,-2.9 32,-2.7 -2,-0.3 2,-0.4 -0.893 22.0-130.0-139.2 163.3 -17.0 13.5 3.3 16 110 A Y E -BC 46 29B 21 13,-2.7 13,-3.3 -2,-0.3 2,-0.3 -0.961 15.1-174.1-123.4 141.7 -17.8 11.2 0.4 17 111 A S E -B 45 0B 5 28,-3.1 28,-2.3 -2,-0.4 2,-0.5 -0.836 22.7-131.9-115.3 164.6 -19.1 7.7 -0.1 18 112 A C E > -B 44 0B 0 9,-0.4 4,-2.6 -2,-0.3 3,-0.3 -0.967 6.2-160.2-115.7 114.6 -19.4 5.9 -3.4 19 113 A R T 4 S+ 0 0 146 24,-2.6 25,-0.2 -2,-0.5 -1,-0.1 0.737 92.8 50.1 -63.3 -23.3 -22.7 4.1 -4.0 20 114 A D T 4 S+ 0 0 69 23,-0.4 -1,-0.2 19,-0.1 24,-0.1 0.829 126.6 17.8 -82.0 -33.9 -21.2 1.9 -6.6 21 115 A C T 4 S+ 0 0 5 -3,-0.3 43,-3.1 22,-0.1 44,-0.3 0.712 93.5 102.6-116.0 -29.2 -18.1 0.7 -4.7 22 116 A A B < -D 63 0C 9 -4,-2.6 41,-0.2 41,-0.2 40,-0.1 -0.332 65.9-136.8 -62.6 139.0 -18.6 1.2 -0.9 23 117 A I S S- 0 0 96 39,-2.1 -1,-0.1 1,-0.2 40,-0.1 0.884 87.5 -18.6 -58.9 -39.9 -19.5 -1.8 1.2 24 118 A D S > S- 0 0 65 38,-0.3 3,-2.4 -6,-0.0 -1,-0.2 -0.958 80.2 -88.2-158.6 169.2 -22.1 0.5 2.9 25 119 A P T 3 S+ 0 0 86 0, 0.0 20,-0.0 0, 0.0 -6,-0.0 0.650 119.4 66.5 -62.2 -15.5 -22.7 4.3 3.3 26 120 A T T 3 S+ 0 0 113 2,-0.1 2,-0.7 -9,-0.0 21,-0.0 0.564 77.2 95.9 -80.4 -7.2 -20.4 4.5 6.4 27 121 A C < + 0 0 9 -3,-2.4 -9,-0.4 35,-0.1 2,-0.3 -0.786 65.9 172.9 -81.6 115.3 -17.5 3.6 4.1 28 122 A V - 0 0 17 -2,-0.7 28,-2.9 26,-0.3 2,-0.3 -0.885 29.6-151.6-139.1 152.1 -16.3 7.1 3.5 29 123 A L B -C 16 0B 8 -13,-3.3 -13,-2.7 -2,-0.3 2,-0.1 -0.943 25.3-114.8-126.0 144.7 -13.4 9.1 1.9 30 124 A C > - 0 0 4 -2,-0.3 4,-3.1 -15,-0.2 5,-0.2 -0.407 38.5-105.9 -71.1 159.9 -11.9 12.6 2.7 31 125 A M H > S+ 0 0 69 -17,-0.5 4,-2.7 1,-0.2 5,-0.1 0.844 119.0 49.9 -58.2 -37.1 -12.4 15.2 -0.0 32 126 A D H 4 S+ 0 0 115 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.897 114.4 42.9 -73.8 -40.1 -8.8 15.0 -1.2 33 127 A C H >4 S+ 0 0 3 2,-0.2 3,-0.7 1,-0.1 37,-0.2 0.901 115.8 50.6 -67.1 -41.6 -8.7 11.2 -1.5 34 128 A F H >< S+ 0 0 7 -4,-3.1 3,-1.9 1,-0.2 6,-0.5 0.972 108.9 49.4 -60.7 -52.3 -12.2 11.3 -3.1 35 129 A Q T 3< S+ 0 0 93 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.563 112.9 50.2 -67.7 -6.2 -11.2 13.9 -5.7 36 130 A D T < S+ 0 0 75 -3,-0.7 34,-2.6 -4,-0.4 -1,-0.3 0.058 102.8 76.1-116.4 22.6 -8.1 11.9 -6.5 37 131 A S S X S- 0 0 10 -3,-1.9 3,-1.2 32,-0.2 4,-0.1 -0.775 90.6-101.3-130.5 170.3 -9.8 8.5 -7.0 38 132 A V G > S+ 0 0 77 30,-0.3 3,-1.6 1,-0.2 -4,-0.1 0.733 109.3 75.4 -63.0 -22.5 -11.9 6.5 -9.6 39 133 A H G > S+ 0 0 1 1,-0.3 3,-1.9 27,-0.2 -1,-0.2 0.680 72.0 78.3 -71.8 -18.1 -15.1 7.3 -7.5 40 134 A K G < S+ 0 0 98 -3,-1.2 -1,-0.3 -6,-0.5 -2,-0.1 0.683 99.3 45.7 -61.4 -15.5 -15.3 10.9 -8.7 41 135 A N G < S+ 0 0 141 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.228 106.7 77.5-108.7 11.2 -16.8 9.5 -11.9 42 136 A H S < S- 0 0 61 -3,-1.9 2,-1.7 1,-0.0 -3,-0.0 -0.431 103.3 -72.6-106.7-179.7 -19.2 7.1 -10.1 43 137 A R + 0 0 127 -2,-0.1 -24,-2.6 -25,-0.0 -23,-0.4 -0.596 68.7 174.9 -72.2 85.0 -22.6 7.5 -8.3 44 138 A Y E -B 18 0B 111 -2,-1.7 2,-0.4 -26,-0.3 -26,-0.3 -0.631 20.9-154.3 -96.6 157.0 -21.1 9.2 -5.2 45 139 A K E -B 17 0B 123 -28,-2.3 -28,-3.1 -2,-0.2 2,-0.4 -0.986 12.9-132.6-127.8 140.2 -22.9 10.7 -2.2 46 140 A M E -B 16 0B 101 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.757 21.3-169.1 -90.6 132.9 -21.8 13.4 0.1 47 141 A H E -B 15 0B 54 -32,-2.7 -32,-2.9 -2,-0.4 2,-0.7 -0.958 18.6-139.0-118.7 140.1 -22.1 12.9 3.9 48 142 A T E -B 14 0B 100 -2,-0.4 -34,-0.2 -34,-0.2 -35,-0.1 -0.908 29.0-131.2 -92.1 113.2 -21.6 15.6 6.6 49 143 A S - 0 0 19 -36,-3.6 -37,-3.1 -2,-0.7 -36,-0.2 -0.360 3.7-145.7 -62.6 142.6 -19.6 14.0 9.4 50 144 A T - 0 0 134 -39,-0.2 -39,-0.3 1,-0.2 -1,-0.1 0.346 62.5 -88.3 -89.3 5.3 -21.1 14.4 12.9 51 145 A G S S+ 0 0 26 -41,-0.5 -41,-0.2 -38,-0.1 -1,-0.2 0.308 101.9 58.1 99.1 139.3 -17.4 14.5 14.1 52 146 A G S S+ 0 0 46 -43,-2.2 -42,-0.1 1,-0.3 -41,-0.0 0.167 74.5 119.9 99.5 -15.7 -14.8 12.0 15.3 53 147 A G - 0 0 29 -44,-0.1 -44,-2.2 -43,-0.1 2,-0.3 0.008 47.4-142.6 -72.9-178.4 -14.7 9.8 12.1 54 148 A F B -A 8 0A 59 -46,-0.3 -26,-0.3 -3,-0.1 2,-0.2 -0.988 23.7 -88.6-149.9 155.4 -11.8 9.0 9.8 55 149 A C - 0 0 0 -48,-2.0 -49,-0.6 -2,-0.3 -50,-0.3 -0.454 24.3-154.6 -69.6 131.9 -11.0 8.5 6.1 56 150 A D > + 0 0 17 -28,-2.9 3,-2.5 -2,-0.2 6,-0.2 0.283 40.1 145.5 -91.6 11.7 -11.3 4.9 4.8 57 151 A C T 3 S+ 0 0 2 1,-0.3 -52,-0.7 -29,-0.1 -53,-0.6 -0.225 74.0 11.8 -50.6 131.5 -8.8 5.3 1.9 58 152 A G T 3 S+ 0 0 5 9,-3.6 2,-1.2 1,-0.2 -1,-0.3 0.476 83.2 139.2 75.5 3.9 -6.9 2.1 1.4 59 153 A D X - 0 0 43 -3,-2.5 3,-2.0 8,-0.4 4,-0.5 -0.715 35.1-168.2 -77.9 102.5 -9.2 0.1 3.6 60 154 A T T 3 S+ 0 0 71 -2,-1.2 -1,-0.2 1,-0.3 3,-0.1 0.603 82.9 56.5 -79.0 -9.1 -9.3 -2.9 1.3 61 155 A E T 3 S+ 0 0 147 1,-0.1 -1,-0.3 6,-0.1 -2,-0.1 0.404 103.5 57.6 -91.7 -5.2 -12.2 -4.5 3.3 62 156 A A S < S+ 0 0 4 -3,-2.0 -39,-2.1 -6,-0.2 2,-0.4 0.531 100.6 52.5-106.3 -9.9 -14.3 -1.3 2.7 63 157 A W B -D 22 0C 10 -4,-0.5 -41,-0.2 -41,-0.2 -1,-0.1 -0.994 55.9-157.0-134.4 131.4 -14.4 -1.0 -1.1 64 158 A K S S+ 0 0 139 -43,-3.1 2,-0.3 -2,-0.4 -1,-0.1 0.832 90.7 10.8 -72.2 -29.5 -15.5 -3.6 -3.7 65 159 A T S S+ 0 0 81 -44,-0.3 -1,-0.2 1,-0.1 -44,-0.0 -0.969 124.7 19.3-148.1 146.4 -13.4 -1.7 -6.3 66 160 A G + 0 0 25 -2,-0.3 -27,-0.2 -3,-0.1 -1,-0.1 0.901 57.6 170.6 58.9 54.4 -10.9 1.1 -6.2 67 161 A P + 0 0 28 0, 0.0 -9,-3.6 0, 0.0 -8,-0.4 0.713 60.2 52.7 -69.9 -20.1 -9.8 1.0 -2.5 68 162 A F S S- 0 0 70 -11,-0.2 -30,-0.3 -10,-0.2 5,-0.1 -0.930 74.5-134.9-116.3 140.1 -6.9 3.5 -2.9 69 163 A C > - 0 0 4 -2,-0.4 4,-1.0 -32,-0.1 -32,-0.2 -0.223 41.2 -98.9 -69.3 174.9 -6.7 7.0 -4.3 70 164 A V T 4 S+ 0 0 111 -34,-2.6 -33,-0.1 -37,-0.2 -1,-0.1 0.903 124.0 54.6 -65.2 -38.5 -3.8 7.8 -6.7 71 165 A N T 4 S+ 0 0 118 -35,-0.2 -1,-0.2 1,-0.2 -38,-0.1 0.873 116.8 35.1 -60.5 -42.5 -1.9 9.6 -3.8 72 166 A H T 4 0 0 49 -39,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.442 360.0 360.0 -99.2 -3.0 -2.1 6.5 -1.5 73 167 A E < 0 0 168 -4,-1.0 -3,-0.1 -5,-0.1 -4,-0.0 -0.486 360.0 360.0 150.1 360.0 -1.8 4.1 -4.4 74 !* 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 75 98 B L 0 0 147 0, 0.0 54,-0.1 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 -84.3 11.1 5.1 16.9 76 99 B C + 0 0 32 52,-0.7 51,-0.1 50,-0.1 53,-0.1 0.970 360.0 171.5 -68.5 -60.7 9.4 1.7 16.3 77 100 B G + 0 0 44 49,-0.5 -1,-0.1 51,-0.3 2,-0.1 0.426 12.8 157.5 67.9 0.8 8.2 2.5 12.8 78 101 B R - 0 0 115 47,-0.1 48,-2.3 1,-0.1 2,-0.4 -0.351 31.6-145.2 -63.8 131.9 7.0 -1.0 12.1 79 102 B V B -E 125 0D 92 46,-0.2 46,-0.2 -2,-0.1 2,-0.1 -0.841 17.6-114.0-104.2 138.6 4.4 -1.1 9.3 80 103 B F - 0 0 5 44,-1.4 43,-3.0 -2,-0.4 2,-0.2 -0.424 20.9-150.1 -78.6 141.5 1.5 -3.5 9.4 81 104 B K > - 0 0 56 41,-0.3 3,-1.7 -2,-0.1 41,-0.4 -0.565 45.1 -67.7 -99.4 167.4 1.0 -6.3 6.9 82 105 B S T 3 S+ 0 0 99 39,-0.3 39,-0.2 1,-0.2 -1,-0.1 -0.376 120.2 12.3 -62.8 129.1 -2.4 -7.7 5.9 83 106 B G T 3 S+ 0 0 53 37,-2.9 -1,-0.2 1,-0.3 38,-0.1 0.422 90.5 147.0 90.0 2.4 -4.2 -9.6 8.7 84 107 B E < - 0 0 33 -3,-1.7 36,-2.2 36,-0.2 2,-0.4 -0.424 48.5-119.7 -78.3 142.6 -1.9 -8.4 11.4 85 108 B T E +F 119 0E 47 34,-0.2 17,-0.6 -2,-0.1 2,-0.3 -0.668 37.1 170.5 -83.6 131.4 -3.1 -7.8 14.9 86 109 B T E -FG 118 101E 3 32,-2.4 32,-2.4 -2,-0.4 2,-0.4 -0.817 18.0-138.5-129.8 173.2 -2.8 -4.2 16.4 87 110 B Y E -FG 117 100E 26 13,-2.3 13,-2.6 -2,-0.3 2,-0.3 -0.996 11.4-171.2-139.7 143.0 -4.1 -2.5 19.5 88 111 B S E -F 116 0E 2 28,-2.1 28,-1.6 -2,-0.4 2,-0.4 -0.733 22.5-130.5-114.7 169.9 -5.5 0.8 20.6 89 112 B C E > -F 115 0E 0 9,-0.3 4,-3.0 -2,-0.3 26,-0.2 -0.981 5.9-160.9-123.7 121.5 -6.2 2.1 24.1 90 113 B R T 4 S+ 0 0 141 24,-2.7 25,-0.1 -2,-0.4 -1,-0.1 0.793 95.8 49.0 -69.8 -27.5 -9.7 3.6 24.8 91 114 B D T 4 S+ 0 0 64 23,-0.5 -1,-0.2 19,-0.1 24,-0.1 0.854 125.9 22.1 -74.4 -36.1 -8.2 5.3 27.9 92 115 B C T 4 S+ 0 0 5 22,-0.1 43,-2.7 43,-0.1 -2,-0.2 0.664 87.0 109.3-113.6 -21.4 -5.1 6.8 26.2 93 116 B A B < -H 134 0F 15 -4,-3.0 41,-0.2 41,-0.2 40,-0.1 -0.396 53.3-151.8 -65.5 132.9 -5.6 7.2 22.4 94 117 B I S S+ 0 0 92 39,-2.2 -1,-0.2 1,-0.2 40,-0.1 0.875 84.3 0.0 -68.9 -37.7 -6.1 10.8 21.3 95 118 B D S > S- 0 0 44 38,-0.4 3,-1.8 -3,-0.0 -1,-0.2 -0.935 84.5 -97.7-143.4 169.0 -8.2 9.5 18.3 96 119 B P T 3 S+ 0 0 54 0, 0.0 -42,-0.1 0, 0.0 -43,-0.0 0.658 116.6 62.7 -66.6 -13.3 -9.3 6.0 17.1 97 120 B T T 3 S+ 0 0 13 -96,-0.1 -95,-2.2 -95,-0.1 2,-0.5 0.459 74.6 109.6 -86.9 -5.7 -6.5 5.7 14.5 98 121 B C < + 0 0 5 -3,-1.8 2,-0.3 -97,-0.2 -9,-0.3 -0.650 51.5 164.0 -73.7 124.1 -3.8 5.8 17.3 99 122 B V - 0 0 0 -2,-0.5 28,-2.8 26,-0.3 2,-0.4 -0.949 31.0-150.6-147.2 152.2 -2.5 2.2 17.3 100 123 B L E -G 87 0E 5 -13,-2.6 -13,-2.3 -2,-0.3 26,-0.1 -0.984 25.6-116.9-125.2 145.4 0.5 0.0 18.5 101 124 B C E > -G 86 0E 3 -2,-0.4 4,-2.6 -15,-0.2 5,-0.2 -0.254 40.1-105.3 -63.6 160.0 2.0 -3.2 17.1 102 125 B M H > S+ 0 0 73 -17,-0.6 4,-2.6 1,-0.2 5,-0.2 0.868 118.2 55.3 -66.6 -34.0 1.6 -6.2 19.4 103 126 B D H > S+ 0 0 117 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.947 113.8 41.4 -62.5 -48.0 5.3 -6.2 20.6 104 127 B C H >4 S+ 0 0 3 2,-0.2 3,-0.6 1,-0.2 37,-0.2 0.924 115.7 50.6 -62.8 -45.4 5.0 -2.6 21.7 105 128 B F H >< S+ 0 0 7 -4,-2.6 3,-1.8 1,-0.2 6,-0.5 0.908 108.0 50.6 -61.1 -46.9 1.5 -3.1 23.2 106 129 B Q H 3< S+ 0 0 99 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.674 114.5 46.1 -67.4 -15.9 2.4 -6.2 25.3 107 130 B D T << S+ 0 0 75 -4,-0.7 34,-2.7 -3,-0.6 -1,-0.3 0.051 103.6 86.7-111.7 21.2 5.3 -4.2 26.7 108 131 B S S X S- 0 0 14 -3,-1.8 3,-0.8 32,-0.2 32,-0.1 -0.706 86.7-113.6-115.4 167.1 3.2 -1.0 27.4 109 132 B V G > S+ 0 0 77 30,-0.3 3,-1.3 -2,-0.2 -4,-0.1 0.650 105.6 77.7 -70.3 -14.1 1.1 0.2 30.3 110 133 B H G > S+ 0 0 1 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.646 72.0 76.5 -77.2 -13.8 -2.0 -0.1 28.0 111 134 B K G < S+ 0 0 105 -3,-0.8 -1,-0.3 -6,-0.5 -2,-0.1 0.622 99.4 46.7 -70.6 -10.0 -2.3 -3.8 28.3 112 135 B N G < S+ 0 0 133 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.250 106.6 71.8-111.4 6.9 -3.8 -3.1 31.8 113 136 B H S < S- 0 0 60 -3,-1.4 2,-1.5 -4,-0.0 -3,-0.0 -0.385 108.3 -69.8-103.2-172.4 -6.2 -0.4 30.5 114 137 B R S S+ 0 0 122 -2,-0.1 -24,-2.7 2,-0.0 -23,-0.5 -0.660 73.3 164.7 -81.4 86.0 -9.4 -0.6 28.4 115 138 B Y E -F 89 0E 109 -2,-1.5 2,-0.3 -26,-0.2 -26,-0.2 -0.284 24.1-150.3 -95.2-178.9 -7.7 -1.6 25.2 116 139 B K E -F 88 0E 69 -28,-1.6 -28,-2.1 -2,-0.1 2,-0.2 -0.921 13.9-124.7-155.3 136.0 -9.1 -3.1 21.9 117 140 B M E -F 87 0E 117 -2,-0.3 2,-0.3 -30,-0.2 -30,-0.2 -0.521 27.9-172.7 -70.9 142.5 -7.8 -5.4 19.2 118 141 B H E -F 86 0E 62 -32,-2.4 -32,-2.4 -2,-0.2 2,-0.4 -0.962 17.9-134.0-129.1 151.8 -7.9 -4.2 15.6 119 142 B T E -F 85 0E 103 -2,-0.3 2,-0.3 -34,-0.2 -34,-0.2 -0.908 18.1-143.7-102.7 135.6 -7.1 -6.0 12.4 120 143 B S - 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