==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 31-JAN-12 2RSF . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE RNF146; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR F.HE,Y.MUTO,M.INOUE,T.KIGAWA,M.SHIROUZU,T.TERADA,S.YOKOYAMA . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 58 52.7 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 . 23 20.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1.8 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 . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 1 0 0 0 1 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 . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A P 0 0 188 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 155.7 -5.1 32.9 -3.4 2 2 A S - 0 0 122 0, 0.0 2,-0.3 0, 0.0 3,-0.0 -0.972 360.0-167.6-166.7 165.2 -4.3 29.2 -4.4 3 3 A S > - 0 0 72 -2,-0.3 3,-1.4 1,-0.1 4,-0.1 -0.983 36.7-121.1-160.9 151.7 -1.4 26.7 -4.8 4 4 A G G > S+ 0 0 78 -2,-0.3 3,-0.8 1,-0.2 -1,-0.1 0.696 113.7 65.9 -67.1 -17.7 -0.5 23.2 -6.3 5 5 A S G 3 S+ 0 0 114 1,-0.2 -1,-0.2 -3,-0.0 4,-0.1 0.511 80.5 79.3 -80.0 -6.3 0.5 22.4 -2.6 6 6 A S G < S+ 0 0 101 -3,-1.4 2,-0.2 2,-0.1 -1,-0.2 0.492 99.3 40.1 -79.4 -3.8 -3.2 22.7 -1.5 7 7 A G S < S- 0 0 51 -3,-0.8 2,-0.1 -4,-0.1 0, 0.0 -0.842 90.5 -89.0-134.8 173.2 -3.9 19.2 -2.9 8 8 A F - 0 0 187 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 -0.280 31.7-149.8 -77.7 167.8 -2.5 15.6 -3.2 9 9 A L - 0 0 168 -2,-0.1 2,-0.2 -4,-0.1 -4,-0.0 -0.996 7.1-139.9-145.2 140.6 -0.1 14.3 -5.9 10 10 A D - 0 0 89 -2,-0.3 10,-0.0 1,-0.1 0, 0.0 -0.679 23.7-100.7-103.5 153.9 0.3 10.7 -7.4 11 11 A K - 0 0 124 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.199 55.9 -78.3 -60.9 159.1 3.4 8.7 -8.5 12 12 A P + 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.038 56.1 153.7 -68.6 169.2 4.2 8.4 -12.3 13 13 A T - 0 0 73 2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.907 54.4-104.7-171.5-178.1 2.5 6.1 -14.9 14 14 A L S S+ 0 0 180 -2,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.450 94.4 82.2-105.4 -14.2 1.6 5.7 -18.6 15 15 A L S S- 0 0 103 1,-0.1 -2,-0.2 2,-0.0 0, 0.0 0.029 81.4 -98.7 -80.3-169.8 -2.1 6.7 -17.9 16 16 A S >> - 0 0 59 1,-0.0 4,-1.8 0, 0.0 3,-1.6 -0.745 28.6-107.6-114.5 159.5 -3.8 10.1 -17.6 17 17 A P H 3> S+ 0 0 97 0, 0.0 4,-1.2 0, 0.0 5,-0.1 0.779 121.3 53.7 -60.5 -26.8 -4.9 12.3 -14.6 18 18 A E H 3> S+ 0 0 152 2,-0.2 4,-0.5 3,-0.1 -3,-0.0 0.583 108.0 50.2 -83.9 -11.7 -8.6 11.3 -15.4 19 19 A E H <> S+ 0 0 105 -3,-1.6 4,-2.6 2,-0.2 5,-0.2 0.898 109.7 46.8 -87.4 -51.2 -7.8 7.5 -15.4 20 20 A L H X S+ 0 0 53 -4,-1.8 4,-1.2 1,-0.2 5,-0.2 0.925 114.9 47.4 -58.4 -49.6 -6.0 7.3 -12.0 21 21 A K H X S+ 0 0 106 -4,-1.2 4,-2.7 -5,-0.2 3,-0.3 0.897 112.8 49.9 -58.7 -40.6 -8.7 9.4 -10.3 22 22 A A H X S+ 0 0 56 -4,-0.5 4,-1.6 1,-0.2 -2,-0.2 0.882 104.9 56.7 -70.9 -36.4 -11.4 7.3 -11.9 23 23 A A H < S+ 0 0 65 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.797 118.3 34.8 -61.2 -30.9 -9.8 4.0 -10.8 24 24 A S H >X S+ 0 0 46 -4,-1.2 4,-2.7 -3,-0.3 3,-1.7 0.935 119.3 45.1 -86.5 -58.2 -9.9 5.3 -7.1 25 25 A R H 3< S+ 0 0 202 -4,-2.7 -3,-0.2 1,-0.3 -2,-0.2 0.626 97.6 75.0 -68.7 -15.1 -13.2 7.3 -7.0 26 26 A G T 3< S+ 0 0 59 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.1 0.647 123.0 3.9 -69.3 -17.0 -15.1 4.5 -8.9 27 27 A N T <4 S- 0 0 69 -3,-1.7 -2,-0.2 2,-0.1 -3,-0.1 0.566 79.8-142.3-132.8 -45.8 -15.1 2.4 -5.6 28 28 A G < + 0 0 55 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.542 61.9 121.9 82.4 9.2 -13.5 4.5 -2.7 29 29 A E - 0 0 75 68,-0.4 2,-0.3 -5,-0.3 -1,-0.3 -0.217 42.6-162.2 -86.1-177.7 -11.8 1.3 -1.4 30 30 A Y + 0 0 89 66,-0.1 2,-0.3 -3,-0.1 66,-0.3 -0.951 13.0 176.4-170.2 150.1 -8.1 0.6 -0.8 31 31 A A E -A 95 0A 0 64,-2.3 64,-2.7 -2,-0.3 2,-0.3 -0.980 19.7-135.6-152.2 156.6 -5.4 -2.1 -0.2 32 32 A W E -A 94 0A 1 -2,-0.3 11,-2.2 62,-0.2 2,-0.3 -0.912 22.7-174.5-115.1 148.5 -1.6 -2.5 0.2 33 33 A Y E -AB 93 42A 51 60,-2.4 60,-2.2 -2,-0.3 2,-0.3 -0.929 11.3-160.9-138.7 159.7 0.6 -5.1 -1.5 34 34 A Y E -AB 92 41A 80 7,-2.1 7,-2.5 -2,-0.3 2,-0.7 -0.980 32.5-102.9-140.0 149.1 4.3 -6.3 -1.5 35 35 A E E + B 0 40A 86 56,-2.3 5,-0.2 -2,-0.3 56,-0.1 -0.662 45.2 169.8 -79.4 113.2 6.3 -8.4 -4.1 36 36 A G - 0 0 31 3,-2.7 3,-0.3 -2,-0.7 55,-0.1 -0.221 53.9 -71.0 -97.4-164.2 6.8 -12.0 -3.0 37 37 A R S S+ 0 0 234 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 0.872 131.0 29.8 -58.3 -43.7 8.1 -15.1 -5.0 38 38 A N S S- 0 0 116 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.440 126.0 -69.9-105.4 -4.4 5.1 -15.4 -7.3 39 39 A G S S- 0 0 24 -3,-0.3 -3,-2.7 -5,-0.1 2,-0.3 -0.952 81.9 -14.4 148.4-164.6 3.9 -11.8 -7.6 40 40 A W E -B 35 0A 87 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.575 58.1-169.4 -68.7 131.5 2.2 -9.0 -5.5 41 41 A W E -B 34 0A 138 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.2 -0.954 20.7-113.2-128.7 141.7 0.5 -10.2 -2.3 42 42 A Q E -B 33 0A 104 -2,-0.3 -9,-0.3 -9,-0.2 2,-0.1 -0.483 22.6-125.6 -81.4 141.8 -1.9 -8.3 -0.0 43 43 A Y - 0 0 20 -11,-2.2 -11,-0.2 -2,-0.2 2,-0.1 -0.336 36.4 -91.6 -69.2 160.1 -1.2 -7.1 3.6 44 44 A D >> - 0 0 88 1,-0.1 4,-3.1 -2,-0.1 3,-1.0 -0.452 30.1-120.0 -66.1 149.0 -3.5 -7.9 6.6 45 45 A E H 3> S+ 0 0 151 1,-0.3 4,-0.7 2,-0.2 -1,-0.1 0.739 116.9 60.7 -64.6 -20.9 -6.2 -5.3 7.4 46 46 A R H 34 S+ 0 0 162 2,-0.1 -1,-0.3 1,-0.1 4,-0.1 0.836 117.2 29.6 -63.3 -39.5 -4.5 -5.1 10.8 47 47 A T H X> S+ 0 0 20 -3,-1.0 3,-1.8 2,-0.1 4,-1.1 0.869 111.0 59.7 -95.5 -49.2 -1.3 -3.9 9.0 48 48 A S H 3X S+ 0 0 9 -4,-3.1 4,-2.7 1,-0.3 5,-0.2 0.826 97.8 63.2 -61.9 -30.0 -2.4 -2.0 5.8 49 49 A R H 3X S+ 0 0 95 -4,-0.7 4,-1.1 -5,-0.3 -1,-0.3 0.759 100.7 53.2 -62.4 -26.2 -4.4 0.5 7.9 50 50 A E H <> S+ 0 0 88 -3,-1.8 4,-1.3 2,-0.2 -1,-0.2 0.897 111.1 45.1 -76.1 -39.9 -1.1 1.6 9.5 51 51 A L H X S+ 0 0 0 -4,-1.1 4,-1.1 1,-0.2 -2,-0.2 0.913 112.8 51.4 -66.7 -44.3 0.6 2.2 6.1 52 52 A E H < S+ 0 0 30 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.784 110.9 49.1 -63.5 -30.2 -2.6 4.0 4.8 53 53 A D H X S+ 0 0 63 -4,-1.1 4,-2.1 -5,-0.2 -1,-0.2 0.796 100.6 65.7 -80.8 -28.5 -2.5 6.3 8.0 54 54 A A H X>S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 5,-1.0 0.922 103.0 42.4 -67.2 -46.1 1.2 7.2 7.6 55 55 A F H <5S+ 0 0 81 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.732 115.9 53.5 -70.9 -19.6 0.9 9.2 4.2 56 56 A S H 45S+ 0 0 89 -4,-0.4 -2,-0.2 1,-0.1 -1,-0.2 0.806 109.6 46.3 -81.7 -31.8 -2.2 10.7 5.7 57 57 A K H <5S- 0 0 150 -4,-2.1 -2,-0.2 2,-0.1 -3,-0.2 0.883 117.9-112.2 -73.0 -42.5 -0.4 11.9 8.9 58 58 A G T <5 + 0 0 63 -4,-2.2 -3,-0.2 1,-0.3 -4,-0.1 0.249 68.0 137.6 123.0 -6.8 2.6 13.3 6.9 59 59 A K < - 0 0 87 -5,-1.0 -1,-0.3 1,-0.1 3,-0.1 -0.326 49.5-143.5 -66.2 153.3 5.4 10.9 7.8 60 60 A K S S+ 0 0 133 1,-0.3 15,-1.7 15,-0.1 16,-1.0 0.471 83.7 16.2 -96.2 -6.8 7.8 9.6 5.0 61 61 A N E -C 74 0B 56 13,-0.3 -1,-0.3 14,-0.2 13,-0.2 -0.925 65.9-169.7-166.4 142.0 8.2 6.1 6.6 62 62 A T E -C 73 0B 22 11,-2.5 11,-2.4 -2,-0.3 2,-0.3 -0.683 18.6-117.1-128.3-180.0 6.3 3.9 9.2 63 63 A E E +C 72 0B 87 9,-0.3 2,-0.3 -2,-0.2 9,-0.2 -0.940 24.7 178.6-130.6 146.7 6.8 0.6 11.1 64 64 A M E -C 71 0B 9 7,-2.0 7,-2.7 -2,-0.3 2,-0.3 -0.995 21.6-132.1-151.3 146.6 4.9 -2.7 11.2 65 65 A L E +C 70 0B 108 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.807 27.5 173.9-101.9 142.1 5.1 -6.1 12.9 66 66 A I - 0 0 62 3,-2.0 -1,-0.0 -2,-0.3 4,-0.0 -0.235 57.7 -43.6-122.2-151.6 4.7 -9.4 10.9 67 67 A A S S- 0 0 110 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.637 129.4 -24.6 -59.0 -17.9 5.0 -13.2 11.7 68 68 A G S S+ 0 0 55 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.335 120.5 69.7-179.9 17.4 8.2 -12.6 13.7 69 69 A F - 0 0 103 2,-0.0 -3,-2.0 13,-0.0 2,-0.5 -0.985 67.0-119.9-150.4 152.0 10.0 -9.3 12.6 70 70 A L E -C 65 0B 54 -2,-0.3 13,-0.6 -5,-0.2 2,-0.4 -0.878 30.9-167.7 -93.7 124.4 9.7 -5.5 12.5 71 71 A Y E -CD 64 82B 25 -7,-2.7 -7,-2.0 -2,-0.5 2,-0.6 -0.958 15.3-141.7-113.4 130.9 9.7 -4.0 9.0 72 72 A V E -CD 63 81B 12 9,-3.3 9,-1.6 -2,-0.4 2,-0.7 -0.830 15.9-151.0 -86.6 118.8 10.1 -0.3 8.2 73 73 A A E -CD 62 80B 0 -11,-2.4 -11,-2.5 -2,-0.6 2,-0.6 -0.875 6.2-153.8 -95.7 108.9 7.8 0.7 5.3 74 74 A D E > -CD 61 79B 15 5,-2.4 5,-1.9 -2,-0.7 4,-0.5 -0.774 9.7-170.9 -85.7 119.8 9.3 3.6 3.3 75 75 A L T 5S+ 0 0 19 -15,-1.7 -14,-0.2 -2,-0.6 -1,-0.1 0.649 77.8 64.0 -86.3 -19.0 6.5 5.7 1.7 76 76 A E T 5S+ 0 0 114 -16,-1.0 -1,-0.1 1,-0.2 -15,-0.1 0.926 121.8 17.6 -73.8 -47.5 8.9 7.8 -0.5 77 77 A N T 5S- 0 0 106 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.464 106.6-121.5 -98.7 -9.5 10.3 5.0 -2.7 78 78 A M T 5 + 0 0 28 -4,-0.5 14,-2.1 1,-0.2 2,-0.3 0.990 67.1 123.3 56.2 70.1 7.4 2.6 -1.8 79 79 A V E < -DE 74 91B 10 -5,-1.9 -5,-2.4 12,-0.3 2,-0.3 -0.919 50.4-135.0-143.6 168.7 9.6 -0.3 -0.2 80 80 A Q E +DE 73 90B 5 10,-2.6 10,-2.3 -2,-0.3 2,-0.3 -0.943 26.5 157.3-126.1 153.1 10.1 -2.3 3.0 81 81 A Y E -D 72 0B 56 -9,-1.6 -9,-3.3 -2,-0.3 2,-0.2 -0.974 43.4 -90.1-162.5 160.8 13.2 -3.3 5.0 82 82 A R E > -D 71 0B 92 6,-0.3 3,-2.1 -2,-0.3 -11,-0.2 -0.544 43.7-111.3 -73.5 147.6 14.4 -4.4 8.5 83 83 A R T 3 S+ 0 0 177 -13,-0.6 -1,-0.1 1,-0.3 -12,-0.1 0.753 117.2 48.8 -51.3 -33.6 15.5 -1.6 10.9 84 84 A N T 3 S+ 0 0 166 2,-0.0 2,-0.5 1,-0.0 -1,-0.3 0.543 95.8 87.4 -85.3 -9.8 19.2 -2.6 10.8 85 85 A E < + 0 0 83 -3,-2.1 -1,-0.0 1,-0.1 0, 0.0 -0.832 42.2 171.3-102.6 121.8 19.4 -2.9 6.9 86 86 A H S S+ 0 0 185 -2,-0.5 -1,-0.1 3,-0.0 -3,-0.0 0.760 78.5 28.0 -93.8 -33.3 20.2 0.3 4.9 87 87 A G S S+ 0 0 31 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.922 98.5 74.5 -96.8 -65.7 20.6 -1.3 1.3 88 88 A R + 0 0 152 -6,-0.0 2,-0.3 -7,-0.0 -6,-0.3 -0.386 60.6 158.0 -68.2 128.5 18.6 -4.5 0.8 89 89 A R - 0 0 157 -2,-0.2 2,-0.3 -8,-0.1 -8,-0.2 -0.985 33.1-136.1-155.7 150.3 14.8 -3.7 0.4 90 90 A R E -E 80 0B 78 -10,-2.3 -10,-2.6 -2,-0.3 2,-0.1 -0.898 32.8-105.5-117.4 138.8 11.6 -5.3 -1.1 91 91 A K E +E 79 0B 80 -2,-0.3 -56,-2.3 -12,-0.2 -12,-0.3 -0.391 35.7 179.4 -69.0 139.9 8.9 -3.4 -3.2 92 92 A I E +A 34 0A 0 -14,-2.1 2,-0.3 -58,-0.2 -58,-0.3 -0.832 1.5 179.9-126.4 168.3 5.5 -2.4 -1.9 93 93 A K E -A 33 0A 55 -60,-2.2 -60,-2.4 -2,-0.3 2,-0.3 -0.982 25.7-117.7-156.5 165.8 2.5 -0.5 -3.4 94 94 A R E +A 32 0A 82 -2,-0.3 2,-0.2 -62,-0.2 -62,-0.2 -0.808 36.4 167.5-100.6 151.3 -1.1 0.9 -2.9 95 95 A D E -A 31 0A 65 -64,-2.7 -64,-2.3 -2,-0.3 2,-0.4 -0.888 26.7-117.3-151.9-178.9 -4.1 -0.4 -4.9 96 96 A I - 0 0 37 -66,-0.3 2,-0.3 -2,-0.2 -66,-0.1 -0.972 19.1-126.0-133.3 138.7 -8.0 -0.3 -5.0 97 97 A I - 0 0 41 -2,-0.4 -68,-0.4 1,-0.1 -69,-0.0 -0.684 10.0-163.5 -86.2 140.4 -10.7 -3.0 -4.7 98 98 A D - 0 0 127 -2,-0.3 -1,-0.1 -71,-0.1 0, 0.0 0.614 38.8-122.5 -99.6 -16.6 -13.3 -3.3 -7.5 99 99 A I - 0 0 91 3,-0.0 2,-0.1 4,-0.0 -70,-0.0 0.710 20.5-111.0 75.6 127.5 -15.9 -5.5 -5.5 100 100 A P > - 0 0 89 0, 0.0 3,-2.0 0, 0.0 4,-0.1 -0.304 30.2-102.3 -79.0 167.2 -17.1 -9.0 -6.7 101 101 A K G > S+ 0 0 194 1,-0.3 3,-2.4 2,-0.2 -2,-0.0 0.788 114.7 78.6 -59.7 -24.4 -20.7 -9.9 -7.9 102 102 A K G 3 S+ 0 0 190 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.694 79.6 71.1 -58.0 -18.1 -21.2 -11.5 -4.4 103 103 A G G < S+ 0 0 58 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.530 91.2 68.9 -74.4 -8.8 -21.8 -7.8 -3.2 104 104 A V < + 0 0 126 -3,-2.4 2,-0.3 -4,-0.1 0, 0.0 -0.952 64.4 143.1-115.2 132.4 -25.1 -7.8 -5.1 105 105 A S - 0 0 112 -2,-0.4 3,-0.1 0, 0.0 -3,-0.0 -0.976 39.9-105.9-162.4 163.2 -28.1 -10.0 -3.9 106 106 A G - 0 0 53 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.114 57.0 -51.8 -86.4-174.8 -31.9 -10.1 -3.5 107 107 A P > - 0 0 94 0, 0.0 3,-2.0 0, 0.0 -1,-0.2 -0.140 54.4-106.5 -58.2 156.2 -34.3 -9.8 -0.4 108 108 A S T 3 S+ 0 0 140 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.548 115.4 68.4 -65.9 -8.4 -33.8 -11.9 2.7 109 109 A S T 3 0 0 124 0, 0.0 -1,-0.3 0, 0.0 0, 0.0 0.503 360.0 360.0 -86.5 -7.0 -36.9 -14.0 1.8 110 110 A G < 0 0 114 -3,-2.0 -4,-0.1 0, 0.0 -2,-0.0 -0.325 360.0 360.0-177.6 360.0 -35.0 -15.6 -1.3