==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-MAR-08 2K2C . COMPND 2 MOLECULE: RING FINGER AND CHY ZINC FINGER DOMAIN- . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.WU,A.LEMAK,Y.SHENG,M.KARRA,S.SRISAILAM,M.SUNNERHAGEN, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 52.6 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 . 28 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.4 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 . 1 0.7 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 . 18 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 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 . 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 M 0 0 202 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 175.2 -7.2 30.6 -37.6 2 2 A A + 0 0 100 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.607 360.0 105.1 -73.4 85.6 -9.3 27.6 -36.4 3 3 A A S S+ 0 0 74 -2,-1.6 -1,-0.2 2,-0.0 0, 0.0 0.073 73.0 51.7-153.0 21.9 -11.7 27.5 -39.4 4 4 A T S S+ 0 0 124 -3,-0.2 -2,-0.1 0, 0.0 3,-0.0 0.142 78.5 99.0-145.0 14.2 -10.4 24.4 -41.3 5 5 A A + 0 0 48 1,-0.1 2,-0.2 2,-0.0 -3,-0.0 0.970 42.8 172.8 -72.6 -60.5 -10.4 21.9 -38.4 6 6 A R + 0 0 222 1,-0.1 -1,-0.1 3,-0.0 0, 0.0 0.129 60.8 88.3 71.8 -18.8 -13.8 20.0 -39.2 7 7 A E + 0 0 178 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 0.079 57.6 143.2 -93.4 21.7 -13.1 17.4 -36.4 8 8 A D + 0 0 132 1,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.518 31.4 84.3 -70.9 117.5 -14.8 19.8 -33.9 9 9 A G S S- 0 0 79 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.917 71.5 -64.4 179.5-157.0 -16.8 17.7 -31.3 10 10 A A - 0 0 108 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.834 29.4-136.5-123.2 155.9 -16.6 15.8 -28.0 11 11 A T - 0 0 125 -2,-0.3 -2,-0.0 2,-0.1 0, 0.0 -0.902 3.7-162.8-112.1 142.3 -14.8 12.6 -26.8 12 12 A G + 0 0 68 -2,-0.3 2,-1.3 2,-0.1 -1,-0.0 -0.116 35.0 147.9-113.9 34.4 -16.5 9.9 -24.6 13 13 A E - 0 0 160 1,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.577 33.9-157.7 -79.5 92.0 -13.3 8.2 -23.4 14 14 A E + 0 0 194 -2,-1.3 2,-0.3 0, 0.0 -2,-0.1 -0.486 18.8 167.3 -74.4 141.1 -14.3 7.0 -19.9 15 15 A R - 0 0 164 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.985 42.8 -86.7-153.6 148.8 -11.4 6.3 -17.3 16 16 A G - 0 0 62 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.407 32.3-153.5 -60.8 131.5 -11.1 5.7 -13.5 17 17 A Q - 0 0 140 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.957 57.5 -46.1 -74.2 -57.0 -10.8 9.0 -11.6 18 18 A R S S+ 0 0 192 46,-0.1 -1,-0.3 9,-0.0 8,-0.2 -0.964 94.0 21.9-169.7 167.4 -8.8 7.9 -8.5 19 19 A G - 0 0 20 6,-1.5 2,-0.3 -2,-0.3 5,-0.2 -0.045 63.5-119.1 63.6-168.2 -8.5 5.2 -5.7 20 20 A C - 0 0 35 3,-0.9 -1,-0.0 19,-0.1 5,-0.0 -0.942 25.2-102.2-161.7 162.3 -9.8 1.7 -5.8 21 21 A E S S+ 0 0 176 -2,-0.3 3,-0.2 1,-0.2 -1,-0.0 0.783 125.1 46.1 -55.0 -30.0 -12.3 -0.6 -3.9 22 22 A H S S+ 0 0 73 1,-0.3 2,-0.4 -3,-0.0 -1,-0.2 0.876 127.0 16.6 -82.5 -44.7 -9.2 -2.2 -2.3 23 23 A Y - 0 0 70 2,-0.1 2,-1.2 71,-0.0 -3,-0.9 -0.982 62.9-145.3-138.4 122.8 -7.3 1.1 -1.4 24 24 A D + 0 0 74 -2,-0.4 71,-1.2 -5,-0.2 2,-0.3 -0.757 54.0 133.4 -83.9 91.9 -8.6 4.7 -1.2 25 25 A R - 0 0 10 -2,-1.2 -6,-1.5 69,-0.2 58,-0.2 -0.994 63.9-134.0-144.2 150.1 -5.5 6.5 -2.4 26 26 A G S S+ 0 0 14 56,-1.2 37,-1.2 -2,-0.3 38,-0.6 -0.081 86.9 71.2 -90.8 33.6 -4.5 9.2 -4.9 27 27 A C E -A 62 0A 0 55,-0.3 2,-0.4 35,-0.3 35,-0.2 -0.958 65.3-143.5-145.8 157.9 -1.6 7.0 -6.2 28 28 A L E -A 61 0A 27 33,-1.0 33,-2.0 -2,-0.3 2,-0.5 -0.993 31.2-113.8-122.0 135.5 -0.8 3.9 -8.2 29 29 A L E -AB 60 38A 8 9,-2.0 9,-1.9 -2,-0.4 2,-0.9 -0.562 26.8-139.7 -66.0 113.5 2.0 1.4 -7.3 30 30 A K E -AB 59 37A 31 29,-1.8 28,-0.8 -2,-0.5 29,-0.7 -0.743 14.0-148.4 -78.9 107.8 4.6 1.5 -10.2 31 31 A A E >>> - B 0 36A 0 5,-2.5 3,-1.9 -2,-0.9 4,-1.5 -0.729 5.5-158.4 -80.3 109.2 5.6 -2.1 -10.7 32 32 A P T 345S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 25,-0.1 0.632 86.9 75.8 -67.1 -12.7 9.3 -2.1 -11.9 33 33 A C T 345S- 0 0 71 1,-0.2 19,-0.0 3,-0.1 -2,-0.0 0.719 126.7 -2.6 -67.2 -25.5 8.7 -5.6 -13.3 34 34 A C T <45S- 0 0 38 -3,-1.9 -1,-0.2 2,-0.1 -3,-0.1 0.202 95.1-116.7-150.8 12.3 6.7 -3.9 -16.3 35 35 A D T <5 + 0 0 97 -4,-1.5 2,-0.1 1,-0.2 -5,-0.0 0.624 67.4 149.2 53.5 22.0 6.9 -0.2 -15.3 36 36 A K E < -B 31 0A 86 -5,-0.9 -5,-2.5 -6,-0.1 2,-0.6 -0.390 46.9-126.0 -90.8 161.7 3.0 -0.3 -15.0 37 37 A L E +B 30 0A 63 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.915 38.7 151.2-117.2 108.9 0.7 1.7 -12.7 38 38 A Y E -B 29 0A 40 -9,-1.9 -9,-2.0 -2,-0.6 6,-0.1 -0.998 43.3-139.0-139.9 137.7 -1.9 -0.2 -10.4 39 39 A T S S+ 0 0 12 -2,-0.3 2,-0.3 -11,-0.3 -19,-0.1 0.800 91.2 29.9 -58.7 -32.7 -3.5 0.8 -7.0 40 40 A C S > S- 0 0 0 -11,-0.1 4,-1.0 1,-0.1 5,-0.1 -0.885 73.6-126.4-133.0 155.9 -3.1 -2.8 -5.8 41 41 A R H > S+ 0 0 73 -2,-0.3 4,-2.2 1,-0.2 11,-0.4 0.839 115.8 48.5 -70.3 -33.7 -0.8 -5.9 -6.3 42 42 A L H > S+ 0 0 85 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.777 106.1 55.6 -78.0 -29.8 -3.9 -8.1 -7.1 43 43 A C H > S+ 0 0 37 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.759 112.7 44.4 -72.8 -26.7 -5.2 -5.4 -9.6 44 44 A H H >X S+ 0 0 0 -4,-1.0 4,-2.1 2,-0.1 3,-1.0 0.928 110.3 54.8 -69.2 -51.1 -1.8 -5.8 -11.3 45 45 A D H 3< S+ 0 0 81 -4,-2.2 -2,-0.2 1,-0.3 -3,-0.2 0.741 100.9 59.9 -59.4 -31.2 -1.9 -9.6 -11.0 46 46 A N H 3< S+ 0 0 138 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.1 0.871 115.5 32.4 -64.2 -41.2 -5.4 -9.7 -12.8 47 47 A N H << S+ 0 0 106 -3,-1.0 2,-0.2 -4,-0.6 -2,-0.2 0.746 114.9 68.7 -87.9 -28.5 -4.0 -8.1 -16.0 48 48 A E S < S- 0 0 27 -4,-2.1 4,-0.1 2,-0.2 -4,-0.0 -0.638 70.3-140.8-101.1 151.7 -0.4 -9.5 -15.8 49 49 A D S S+ 0 0 163 -2,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.677 91.4 53.5 -76.5 -20.4 0.9 -13.1 -16.2 50 50 A H S S- 0 0 54 -6,-0.1 -2,-0.2 1,-0.1 2,-0.2 -0.619 90.4 -97.8-115.3 171.2 3.3 -12.4 -13.4 51 51 A Q - 0 0 128 -2,-0.2 2,-0.4 -5,-0.0 -9,-0.1 -0.540 15.7-143.2 -95.5 148.7 3.0 -11.1 -9.7 52 52 A L - 0 0 3 -11,-0.4 2,-0.4 -2,-0.2 -7,-0.1 -0.920 19.5-160.7 -98.0 138.2 3.4 -7.7 -8.1 53 53 A D >> - 0 0 35 -2,-0.4 4,-1.5 1,-0.0 3,-0.8 -0.974 23.4-130.0-122.1 143.6 5.0 -7.7 -4.6 54 54 A R T 34 S+ 0 0 84 -2,-0.4 -1,-0.0 1,-0.3 -2,-0.0 0.347 110.4 46.7 -76.3 2.9 4.7 -4.8 -2.0 55 55 A F T 34 S+ 0 0 105 36,-0.0 -1,-0.3 0, 0.0 36,-0.1 0.540 105.5 59.6-108.1 -21.7 8.6 -4.9 -1.4 56 56 A K T <4 S+ 0 0 153 -3,-0.8 -2,-0.2 2,-0.0 2,-0.0 0.830 86.6 88.6 -77.4 -34.2 9.5 -5.0 -5.2 57 57 A V < + 0 0 1 -4,-1.5 -26,-0.2 1,-0.1 3,-0.1 -0.360 42.7 165.7 -65.8 143.2 7.7 -1.7 -6.0 58 58 A K + 0 0 129 -28,-0.8 13,-2.3 1,-0.2 2,-0.2 0.573 58.4 47.3-126.4 -40.5 9.9 1.4 -5.7 59 59 A E E -AC 30 70A 52 -29,-0.7 -29,-1.8 11,-0.3 2,-0.3 -0.585 56.7-170.4-106.3 168.5 8.0 4.2 -7.5 60 60 A V E -AC 29 69A 0 9,-2.4 9,-2.5 -31,-0.2 2,-0.2 -0.943 14.0-136.1-146.5 160.5 4.4 5.4 -7.5 61 61 A Q E -AC 28 68A 5 -33,-2.0 -33,-1.0 -2,-0.3 2,-0.5 -0.729 20.1-119.3-111.2 169.5 2.3 7.9 -9.7 62 62 A C E > -A 27 0A 0 5,-1.2 4,-2.9 -2,-0.2 5,-0.4 -0.970 13.8-155.1-108.3 114.7 -0.2 10.6 -8.7 63 63 A I T 4 S+ 0 0 29 -37,-1.2 2,-1.4 -2,-0.5 -36,-0.1 0.792 87.8 74.1 -64.6 -25.4 -3.6 9.8 -10.2 64 64 A N T 4 S- 0 0 109 -38,-0.6 -1,-0.2 1,-0.2 16,-0.1 -0.624 127.8 -8.4 -89.8 64.8 -4.4 13.6 -10.0 65 65 A C T 4 S- 0 0 64 -2,-1.4 -2,-0.2 1,-0.1 -1,-0.2 -0.195 94.8-114.1 144.7 -26.8 -2.1 14.6 -12.9 66 66 A E < + 0 0 101 -4,-2.9 -3,-0.2 1,-0.2 2,-0.1 0.470 54.7 164.9 84.4 12.5 -0.3 11.2 -13.6 67 67 A K - 0 0 72 -5,-0.4 -5,-1.2 -6,-0.1 2,-0.4 -0.390 33.2-133.6 -62.9 125.5 3.2 12.6 -12.5 68 68 A I E +C 61 0A 66 -7,-0.2 2,-0.3 -2,-0.1 -7,-0.2 -0.685 40.6 149.1 -84.0 133.5 5.7 9.7 -12.0 69 69 A Q E -C 60 0A 6 -9,-2.5 -9,-2.4 -2,-0.4 2,-0.1 -0.883 48.3 -81.1-150.7 171.8 7.7 9.9 -8.7 70 70 A H E S-C 59 0A 129 -11,-0.3 2,-0.8 -2,-0.3 -11,-0.3 -0.419 71.3 -68.4 -75.8 163.2 9.4 7.6 -6.1 71 71 A A S S+ 0 0 17 -13,-2.3 2,-0.3 -2,-0.1 -1,-0.1 -0.391 81.5 141.9 -61.9 98.3 7.3 6.1 -3.3 72 72 A Q - 0 0 98 -2,-0.8 -3,-0.1 1,-0.0 3,-0.1 -0.867 59.8-118.6-135.6 163.6 6.3 9.3 -1.2 73 73 A Q S S+ 0 0 25 -2,-0.3 9,-2.6 1,-0.1 10,-0.5 0.765 94.0 36.5 -78.8 -27.5 3.1 10.4 0.7 74 74 A T B S-D 81 0B 50 7,-0.2 2,-1.0 8,-0.1 7,-0.2 -0.970 78.6-118.8-132.0 141.8 2.6 13.6 -1.5 75 75 A C > - 0 0 0 5,-1.9 4,-1.8 -2,-0.4 5,-0.5 -0.743 23.7-160.4 -69.2 99.5 3.0 14.7 -5.1 76 76 A E T 4 S+ 0 0 101 -2,-1.0 -1,-0.2 1,-0.2 -7,-0.0 0.752 88.0 59.2 -52.1 -28.5 5.5 17.5 -4.7 77 77 A E T 4 S+ 0 0 108 1,-0.1 -1,-0.2 3,-0.1 -12,-0.0 0.979 126.3 6.6 -68.9 -61.5 4.3 18.7 -8.1 78 78 A C T 4 S- 0 0 44 -14,-0.1 -2,-0.2 2,-0.1 -1,-0.1 0.094 99.4-110.9-119.9 22.3 0.5 19.3 -7.5 79 79 A S < + 0 0 102 -4,-1.8 2,-0.6 1,-0.2 -3,-0.2 0.690 53.3 171.3 62.1 26.9 0.3 18.8 -3.7 80 80 A T - 0 0 17 -5,-0.5 -5,-1.9 -16,-0.1 2,-0.7 -0.569 27.0-146.7 -74.3 109.6 -1.8 15.5 -4.0 81 81 A L B -D 74 0B 111 -2,-0.6 -7,-0.2 -7,-0.2 -55,-0.2 -0.728 8.2-162.8 -74.4 112.3 -2.1 13.8 -0.6 82 82 A F - 0 0 2 -9,-2.6 -56,-1.2 -2,-0.7 -55,-0.3 0.765 63.2 -31.1 -72.1 -27.5 -2.0 10.1 -1.5 83 83 A G - 0 0 7 -10,-0.5 12,-0.3 -58,-0.2 -1,-0.2 -0.974 51.2-107.0-172.2 177.8 -3.4 9.1 1.9 84 84 A E S S+ 0 0 110 10,-0.5 2,-0.3 -2,-0.3 11,-0.2 0.874 105.9 51.5 -82.8 -45.8 -3.7 9.8 5.6 85 85 A Y E S-E 94 0C 45 9,-2.4 9,-1.3 -3,-0.1 2,-0.3 -0.702 70.5-172.8 -94.2 140.3 -1.4 6.8 6.5 86 86 A Y E +E 93 0C 165 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.970 13.1 163.7-133.2 151.1 2.1 6.3 4.9 87 87 A C E >> -E 92 0C 19 5,-0.8 5,-1.8 -2,-0.3 4,-0.7 -0.726 17.5-165.7-170.3 116.6 4.6 3.5 5.1 88 88 A D T 45S+ 0 0 89 -2,-0.2 -1,-0.1 3,-0.2 -17,-0.1 0.880 87.5 54.6 -77.3 -42.8 7.6 2.9 2.7 89 89 A I T 45S+ 0 0 100 1,-0.2 -1,-0.2 2,-0.1 18,-0.0 0.897 118.3 35.9 -60.8 -43.5 8.6 -0.7 3.6 90 90 A C T 45S- 0 0 3 2,-0.1 -1,-0.2 -35,-0.0 -2,-0.2 0.660 104.1-137.1 -81.1 -19.4 5.0 -2.0 3.0 91 91 A H T <5 + 0 0 12 -4,-0.7 2,-0.4 1,-0.2 -3,-0.2 0.903 55.5 138.0 57.1 47.9 4.6 0.5 0.1 92 92 A L E < +E 87 0C 16 -5,-1.8 -5,-0.8 -21,-0.1 2,-0.4 -0.992 25.9 170.8-124.1 124.4 1.1 1.4 1.2 93 93 A F E +E 86 0C 5 -2,-0.4 2,-0.2 -7,-0.2 -66,-0.2 -0.929 34.6 114.2-130.3 109.1 -0.2 5.1 1.1 94 94 A D E -E 85 0C 5 -9,-1.3 -9,-2.4 -2,-0.4 -10,-0.5 -0.883 67.8 -46.7-160.6 178.4 -4.0 5.2 1.8 95 95 A K - 0 0 87 -71,-1.2 2,-0.8 -12,-0.3 -71,-0.1 -0.349 55.2-116.1 -59.4 141.2 -6.6 6.4 4.3 96 96 A D + 0 0 66 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.739 37.0 173.8 -80.9 110.9 -6.0 5.6 7.9 97 97 A K S S- 0 0 90 -2,-0.8 14,-0.2 14,-0.0 -1,-0.1 -0.595 75.7 -68.0-118.5 59.7 -8.9 3.3 8.9 98 98 A K S S+ 0 0 111 -2,-0.2 15,-1.0 1,-0.2 16,-0.1 0.527 92.2 154.1 67.4 15.1 -7.6 2.5 12.4 99 99 A Q - 0 0 2 13,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.231 25.0-163.8 -75.8 158.6 -4.7 0.5 10.8 100 100 A Y E -F 109 0D 47 9,-0.7 2,-1.1 11,-0.1 9,-0.5 -0.998 24.5-124.5-146.9 135.9 -1.3 0.0 12.7 101 101 A H E -F 108 0D 67 -2,-0.3 2,-0.3 7,-0.2 7,-0.3 -0.760 32.4-153.3 -82.5 99.0 2.3 -1.0 11.6 102 102 A C E >> -F 107 0D 18 5,-2.0 4,-1.0 -2,-1.1 5,-0.6 -0.631 5.7-146.3 -74.4 132.2 2.9 -4.0 13.9 103 103 A E T 45S+ 0 0 185 -2,-0.3 -1,-0.1 2,-0.2 5,-0.0 0.890 95.2 41.2 -71.3 -43.1 6.7 -4.5 14.6 104 104 A N T 45S+ 0 0 84 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.861 117.6 46.4 -77.9 -38.4 6.7 -8.3 14.8 105 105 A C T 45S- 0 0 40 2,-0.2 -1,-0.2 19,-0.1 -2,-0.2 0.712 102.1-145.4 -70.6 -24.4 4.3 -8.9 11.9 106 106 A G T <5 + 0 0 30 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.532 64.0 73.8 76.0 9.8 6.6 -6.3 10.1 107 107 A I E < -F 102 0D 52 -5,-0.6 -5,-2.0 -7,-0.1 2,-0.3 -0.850 67.8-132.2-141.3 169.2 3.6 -4.8 8.2 108 108 A C E +F 101 0D 8 -7,-0.3 2,-0.3 -2,-0.3 -7,-0.2 -0.945 26.6 165.9-123.4 152.2 0.5 -2.6 8.5 109 109 A R E -F 100 0D 180 -9,-0.5 -9,-0.7 -2,-0.3 2,-0.4 -0.943 55.9 -71.4-158.7 151.2 -3.0 -3.4 7.1 110 110 A I S S+ 0 0 47 -2,-0.3 -12,-0.1 -11,-0.2 -14,-0.0 -0.325 79.2 139.3 -51.1 103.7 -6.6 -2.0 7.6 111 111 A G - 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