==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PEPTIDE RELEASE FACTOR 1 03-DEC-03 1RQ0 . COMPND 2 MOLECULE: PEPTIDE CHAIN RELEASE FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR D.H.SHIN,J.BRANDSEN,J.JANCARIK,H.YOKOTA,R.KIM,S.-H.KIM, . 947 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52234.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 738 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 61 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 353 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 23 2.4 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 6 0 1 1 1 0 0 1 0 2 0 0 0 0 3 1 2 1 1 0 1 0 0 0 0 3 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 0 3 3 0 8 7 3 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 3 0 0 0 0 3 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 25 0, 0.0 5,-1.2 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 159.8 13.8 131.5 26.0 2 2 A K T 45 - 0 0 167 1,-0.3 34,-0.0 2,-0.2 0, 0.0 -0.620 360.0 -80.0 49.4-121.7 13.5 131.1 29.7 3 3 A E T 45S+ 0 0 114 -2,-0.4 -1,-0.3 3,-0.0 4,-0.2 0.388 134.1 63.5-130.5 -18.8 11.6 134.2 29.1 4 4 A K T >>5S+ 0 0 101 2,-0.2 3,-2.5 1,-0.2 4,-1.2 0.970 98.9 45.6 -68.3 -65.2 14.8 136.2 29.0 5 5 A K T 3<5S+ 0 0 80 -4,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.636 115.6 53.6 -60.6 -10.2 16.6 134.9 25.9 6 6 A K T 3> S+ 0 0 94 -3,-2.5 3,-1.8 -6,-0.3 4,-1.7 0.997 99.6 46.9 -66.3 -67.5 13.0 138.8 25.4 8 8 A I H 3X S+ 0 0 97 -4,-1.2 4,-2.6 1,-0.3 5,-0.3 0.806 112.1 55.4 -45.2 -32.2 15.9 140.1 23.3 9 9 A E H 3> S+ 0 0 3 -4,-0.3 4,-2.1 -5,-0.3 -1,-0.3 0.867 103.4 54.3 -69.7 -37.1 14.2 138.1 20.5 10 10 A K H < S+ 0 0 74 -4,-1.7 3,-2.4 2,-0.2 -2,-0.2 0.969 116.2 51.8 -64.3 -56.8 12.6 143.4 20.7 12 12 A L H 3< S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.911 109.0 53.4 -46.3 -46.1 15.2 142.5 18.0 13 13 A A H 3< S+ 0 0 65 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.704 89.0 115.3 -63.0 -20.1 12.3 141.1 16.1 14 14 A R S << S- 0 0 168 -3,-2.4 -3,-0.1 -4,-0.5 -4,-0.0 0.081 87.5 -62.9 -45.9 165.0 10.5 144.4 16.5 15 15 A P S S+ 0 0 132 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.676 109.3 35.5 -14.3 -91.9 9.8 146.5 13.4 16 16 A D + 0 0 151 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.494 65.9 109.1 -88.5 152.6 13.1 147.6 11.7 17 17 A L - 0 0 27 -2,-0.2 -4,-0.0 -4,-0.0 3,-0.0 -0.930 66.1 -57.8 174.4-169.3 16.4 145.8 11.3 18 18 A T >> - 0 0 59 -2,-0.3 3,-2.0 1,-0.1 4,-1.3 -0.753 40.2-122.3 -99.7 146.3 18.5 144.2 8.5 19 19 A P H >> S+ 0 0 87 0, 0.0 4,-1.3 0, 0.0 3,-1.0 0.901 112.8 55.0 -46.1 -56.1 17.2 141.3 6.3 20 20 A E H 3> S+ 0 0 122 1,-0.3 4,-0.5 2,-0.2 5,-0.0 0.644 110.6 49.9 -57.0 -13.4 20.1 139.0 7.2 21 21 A Q H <>>S+ 0 0 56 -3,-2.0 4,-3.0 3,-0.2 5,-0.6 0.725 100.3 63.7 -95.8 -28.4 18.9 139.6 10.8 22 22 A M H X S+ 0 0 39 -4,-1.3 4,-2.3 1,-0.2 3,-0.7 0.911 102.2 67.8 -62.2 -43.9 11.6 129.0 16.4 31 31 A K H 3X S+ 0 0 89 -4,-1.6 4,-1.9 1,-0.3 -1,-0.2 0.885 103.7 46.4 -41.7 -46.1 14.6 127.2 18.0 32 32 A I H 3X S+ 0 0 0 -4,-1.1 4,-2.3 -3,-0.4 -1,-0.3 0.816 108.1 52.7 -70.3 -34.9 13.2 128.3 21.3 33 33 A E H X S+ 0 0 94 -4,-2.5 4,-2.5 2,-0.2 3,-1.3 0.961 110.1 51.4 -72.0 -52.4 7.6 122.2 23.1 38 38 A I H 3X S+ 0 0 7 -4,-3.5 4,-2.6 1,-0.3 -2,-0.2 0.887 110.2 49.7 -53.0 -42.0 9.9 119.3 23.5 39 39 A T H 3X S+ 0 0 48 -4,-2.0 4,-1.5 -5,-0.3 -1,-0.3 0.745 111.6 52.2 -69.1 -18.9 10.4 120.1 27.2 40 40 A N H <> S+ 0 0 90 -3,-1.3 4,-2.7 -4,-0.5 -2,-0.3 0.848 108.1 48.3 -82.5 -37.3 6.6 120.2 27.2 41 41 A R H X S+ 0 0 137 -4,-2.5 4,-2.8 2,-0.2 5,-0.3 0.923 111.7 51.0 -67.5 -43.2 6.3 116.8 25.6 42 42 A I H X S+ 0 0 4 -4,-2.6 4,-3.5 -5,-0.2 5,-0.2 0.927 114.6 42.3 -59.7 -47.6 8.8 115.4 28.1 43 43 A K H X S+ 0 0 111 -4,-1.5 4,-3.1 2,-0.2 5,-0.2 0.945 115.2 48.7 -65.8 -48.3 6.9 116.8 31.1 44 44 A E H < S+ 0 0 136 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.888 120.1 39.6 -59.1 -39.0 3.5 115.9 29.8 45 45 A T H >X S+ 0 0 35 -4,-2.8 4,-1.7 -5,-0.2 3,-0.5 0.874 116.1 49.3 -78.6 -40.8 4.8 112.4 29.1 46 46 A Q H >X S+ 0 0 43 -4,-3.5 4,-1.8 -5,-0.3 3,-0.6 0.970 112.3 47.7 -61.7 -52.6 6.9 112.0 32.2 47 47 A E H 3< S+ 0 0 132 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.571 111.0 55.2 -64.5 -9.4 4.0 113.2 34.5 48 48 A F H <4 S+ 0 0 84 -3,-0.5 3,-0.5 -5,-0.2 4,-0.4 0.788 104.7 50.7 -92.1 -34.9 1.8 110.7 32.6 49 49 A I H X< S+ 0 0 1 -4,-1.7 3,-2.1 -3,-0.6 -2,-0.2 0.927 102.1 58.5 -69.2 -47.8 4.0 107.7 33.3 50 50 A E T 3X S+ 0 0 92 -4,-1.8 4,-0.6 1,-0.3 3,-0.2 0.612 105.7 52.7 -59.0 -12.4 4.3 108.2 37.0 51 51 A L T 34 S+ 0 0 103 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.597 101.8 59.2 -96.3 -16.4 0.5 108.0 37.1 52 52 A L T <4 S+ 0 0 13 -3,-2.1 7,-1.1 -4,-0.4 -2,-0.2 0.229 100.5 59.9 -93.7 11.9 0.6 104.7 35.2 53 53 A R T 4>S+ 0 0 111 -3,-0.2 5,-0.5 5,-0.2 3,-0.2 0.805 119.4 16.5-103.9 -46.7 2.7 103.2 38.0 54 54 A E T <5S+ 0 0 135 -4,-0.6 -2,-0.1 3,-0.1 -3,-0.1 -0.112 82.2 123.3-120.9 35.3 0.5 103.4 41.1 55 55 A E T 5S- 0 0 96 -4,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.695 100.2 -79.2 -68.9 -19.6 -2.9 104.1 39.5 56 56 A G T 5S+ 0 0 71 -3,-0.2 -1,-0.1 -4,-0.0 -2,-0.1 0.281 119.8 16.2 133.0 -1.4 -4.4 101.0 41.2 57 57 A E T 5S- 0 0 136 -4,-0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.149 88.7-126.8 163.5 90.9 -2.9 98.5 38.8 58 58 A N < - 0 0 81 -5,-0.5 2,-0.3 1,-0.1 -5,-0.2 0.179 8.2-132.9 -45.0 164.2 -0.1 99.5 36.5 59 59 A E - 0 0 103 -7,-1.1 2,-0.4 0, 0.0 -1,-0.1 -0.662 21.0-138.4-123.7 72.0 -0.2 99.0 32.7 60 60 A L S S+ 0 0 129 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 0.010 84.3 86.2 -35.3 84.7 3.2 97.5 32.0 61 61 A E >> + 0 0 101 -2,-0.4 3,-0.9 -9,-0.1 4,-0.7 0.138 41.6 111.6-173.3 14.8 3.7 99.5 28.9 62 62 A I H 3> S+ 0 0 23 1,-0.3 4,-3.1 2,-0.2 3,-0.3 0.754 71.0 73.7 -67.6 -24.4 5.2 102.6 30.4 63 63 A E H 3> S+ 0 0 86 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.862 87.8 58.5 -56.7 -38.5 8.3 101.4 28.5 64 64 A K H <> S+ 0 0 101 -3,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.905 114.7 35.0 -60.6 -42.7 6.7 102.5 25.3 65 65 A Y H X S+ 0 0 79 -4,-0.7 4,-1.0 -3,-0.3 3,-0.5 0.815 113.4 60.4 -79.7 -31.2 6.5 106.1 26.5 66 66 A E H X S+ 0 0 48 -4,-3.1 4,-1.2 1,-0.2 3,-0.3 0.861 100.4 56.3 -62.4 -36.8 9.8 105.6 28.3 67 67 A K H X S+ 0 0 83 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.785 104.8 51.7 -67.0 -28.3 11.4 104.9 25.0 68 68 A E H X S+ 0 0 106 -4,-0.6 4,-2.5 -3,-0.5 -1,-0.2 0.712 100.6 62.4 -81.0 -20.9 10.1 108.2 23.6 69 69 A L H X S+ 0 0 7 -4,-1.0 4,-1.9 -3,-0.3 -2,-0.2 0.879 102.0 51.5 -69.6 -36.4 11.6 110.0 26.6 70 70 A D H X S+ 0 0 18 -4,-1.2 4,-1.1 1,-0.2 -1,-0.2 0.889 113.7 44.8 -65.7 -37.7 15.0 108.8 25.4 71 71 A Q H X S+ 0 0 78 -4,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.854 110.7 52.2 -75.4 -36.7 14.3 110.2 21.9 72 72 A L H X S+ 0 0 14 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.882 108.5 51.6 -67.6 -36.9 12.9 113.5 23.1 73 73 A Y H X S+ 0 0 16 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.814 109.8 48.7 -69.4 -32.0 15.9 114.2 25.2 74 74 A Q H X S+ 0 0 14 -4,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.773 110.6 51.0 -77.4 -26.4 18.3 113.6 22.4 75 75 A E H X S+ 0 0 69 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.811 110.6 50.0 -77.0 -30.5 16.2 115.8 20.2 76 76 A L H X S+ 0 0 6 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.858 108.6 51.5 -73.4 -35.7 16.5 118.4 22.9 77 77 A L H X S+ 0 0 1 -4,-1.7 4,-1.9 1,-0.2 3,-0.3 0.912 105.8 55.2 -66.5 -42.5 20.3 118.0 23.1 78 78 A F H < S+ 0 0 63 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.807 113.5 42.0 -60.1 -29.1 20.5 118.5 19.3 79 79 A L H < S+ 0 0 24 -4,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.675 115.6 49.0 -91.3 -18.2 18.6 121.8 19.8 80 80 A L H < S+ 0 0 50 -4,-1.3 -2,-0.2 -3,-0.3 -3,-0.2 0.607 114.9 43.5 -94.8 -15.8 20.6 122.8 22.9 81 81 A S S < S+ 0 0 12 -4,-1.9 2,-1.3 -5,-0.1 3,-0.3 -0.198 70.3 161.1-121.1 39.4 24.0 122.1 21.4 82 82 A P + 0 0 78 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.471 40.7 96.3 -66.3 97.2 23.6 123.6 17.9 83 83 A E S S- 0 0 142 -2,-1.3 -2,-0.0 0, 0.0 3,-0.0 0.156 98.6 -61.9-140.6 -91.4 27.3 124.0 17.0 84 84 A A S S+ 0 0 92 -3,-0.3 3,-0.3 3,-0.0 2,-0.1 -0.308 71.1 142.3-172.3 68.5 28.9 121.3 14.9 85 85 A S + 0 0 11 -4,-0.2 64,-1.9 1,-0.2 65,-0.9 -0.412 38.7 103.8-113.3 52.5 28.8 118.0 16.8 86 86 A D S S+ 0 0 69 61,-0.3 59,-2.3 62,-0.2 2,-0.5 0.568 70.2 60.6-108.8 -10.8 28.2 115.6 13.9 87 87 A K E +A 144 0A 71 -3,-0.3 98,-2.4 57,-0.2 2,-0.3 -0.968 61.6 172.1-124.4 126.8 31.6 114.2 13.5 88 88 A A E -AB 143 184A 0 55,-2.7 55,-2.2 -2,-0.5 2,-0.5 -0.932 25.1-144.6-133.5 154.8 33.5 112.2 16.2 89 89 A I E -AB 142 183A 5 94,-3.4 94,-3.1 -2,-0.3 2,-0.4 -0.978 21.8-165.0-119.3 121.8 36.7 110.1 16.6 90 90 A V E -AB 141 182A 3 51,-3.1 51,-2.9 -2,-0.5 2,-0.4 -0.862 6.4-171.3-110.5 143.8 36.5 107.1 18.9 91 91 A E E -AB 140 181A 28 90,-1.6 90,-2.1 -2,-0.4 2,-0.5 -0.987 0.5-172.5-136.5 126.8 39.4 105.1 20.4 92 92 A I E +AB 139 180A 0 47,-3.2 47,-1.8 -2,-0.4 88,-0.2 -0.971 11.7 162.0-125.3 125.9 39.2 101.9 22.4 93 93 A R E - B 0 179A 106 86,-2.1 86,-3.6 -2,-0.5 45,-0.2 -0.903 42.1 -93.3-133.5 161.1 42.1 100.1 24.1 94 94 A P E - B 0 178A 25 0, 0.0 84,-0.3 0, 0.0 8,-0.1 -0.436 33.0-166.1 -74.0 148.0 42.3 97.4 26.9 95 95 A G - 0 0 33 82,-4.5 2,-0.5 1,-0.3 3,-0.3 0.539 59.3 -27.7 -99.4-111.2 42.7 98.6 30.5 96 96 A T S S+ 0 0 103 1,-0.1 81,-2.1 5,-0.1 -1,-0.3 -0.929 105.3 78.5-109.3 135.7 43.7 96.0 33.1 97 97 A G S > S- 0 0 29 -2,-0.5 3,-0.9 79,-0.2 2,-0.2 0.200 73.0-136.7 156.4 -18.5 42.9 92.4 32.4 98 98 A G T >> S- 0 0 49 -3,-0.3 4,-1.6 1,-0.3 3,-0.7 -0.524 83.4 -3.6 73.2-140.5 45.3 91.0 29.9 99 99 A E H >> S+ 0 0 108 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.909 137.9 55.1 -49.7 -48.7 43.7 88.9 27.2 100 100 A E H <> S+ 0 0 13 -3,-0.9 4,-1.5 1,-0.2 3,-0.3 0.849 105.3 53.8 -54.7 -37.7 40.3 89.3 28.8 101 101 A A H <> S+ 0 0 0 -3,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.847 106.0 50.7 -68.1 -35.8 40.7 93.1 28.7 102 102 A A H S+ 0 0 3 -4,-2.1 5,-2.4 2,-0.2 4,-0.9 0.942 108.1 51.4 -64.6 -50.1 25.9 103.3 15.1 117 117 A E H ><5S+ 0 0 148 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.909 108.3 53.0 -55.4 -43.9 23.9 101.2 12.7 118 118 A R H 3<5S+ 0 0 149 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.7 44.9 -62.3 -37.5 20.8 101.6 14.7 119 119 A K H 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.547 114.6-123.8 -81.4 -5.9 21.1 105.4 14.8 120 120 A G T <<5 + 0 0 61 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.841 58.6 151.2 69.0 33.0 21.8 105.1 11.1 121 121 A W < - 0 0 32 -5,-2.4 2,-0.5 -6,-0.1 24,-0.2 -0.287 49.0-106.4 -86.8 178.7 25.1 106.9 11.4 122 122 A N E -C 144 0A 83 22,-2.6 22,-2.1 -2,-0.1 2,-0.4 -0.925 34.9-169.6-109.5 130.6 28.2 106.4 9.2 123 123 A L E -C 143 0A 47 -2,-0.5 2,-0.4 20,-0.2 20,-0.2 -0.955 8.2-176.5-124.6 143.0 31.2 104.5 10.7 124 124 A E E -C 142 0A 61 18,-2.1 18,-1.9 -2,-0.4 2,-0.7 -0.973 24.9-131.3-139.9 120.1 34.7 104.1 9.3 125 125 A V E -C 141 0A 50 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.599 17.8-173.6 -75.6 112.5 37.4 102.1 10.9 126 126 A A E - 0 0 3 14,-1.5 2,-0.3 -2,-0.7 15,-0.2 0.963 68.3 -28.3 -65.6 -52.9 40.6 104.2 11.1 127 127 A E E -C 140 0A 11 13,-2.0 13,-2.3 -3,-0.1 2,-0.4 -0.980 55.8-157.1-165.7 153.4 42.6 101.3 12.3 128 128 A I E -C 139 0A 65 -2,-0.3 2,-0.6 103,-0.2 11,-0.2 -0.984 9.2-168.1-145.0 133.9 42.5 98.0 14.2 129 129 A H E -C 138 0A 75 9,-3.3 8,-2.7 -2,-0.4 9,-1.7 -0.955 25.7-166.0-118.4 107.3 44.9 95.8 16.1 130 130 A E E -C 136 0A 81 -2,-0.6 2,-0.3 6,-0.3 6,-0.3 -0.508 10.1-133.8 -92.5 164.3 43.2 92.5 16.8 131 131 A T > - 0 0 23 4,-3.7 3,-1.8 -2,-0.2 4,-0.4 -0.810 23.4-112.6-117.1 156.7 44.2 89.7 19.2 132 132 A D T 3 S+ 0 0 130 1,-0.3 394,-0.5 -2,-0.3 -1,-0.1 0.841 115.0 59.7 -56.3 -39.1 44.4 85.9 18.7 133 133 A L T 3 S- 0 0 51 392,-0.2 -1,-0.3 1,-0.1 392,-0.2 0.271 131.5 -94.7 -74.2 15.1 41.6 85.2 21.0 134 134 A G S < S+ 0 0 2 -3,-1.8 -2,-0.2 1,-0.2 2,-0.2 0.826 87.4 131.1 76.0 32.4 39.5 87.3 18.7 135 135 A G - 0 0 0 -4,-0.4 -4,-3.7 -29,-0.1 2,-0.6 -0.556 57.9-105.8-112.6 178.5 40.0 90.4 20.9 136 136 A I E + C 0 130A 0 -34,-4.4 -6,-0.3 -6,-0.3 -31,-0.2 -0.913 23.2 176.4-115.5 121.0 41.1 94.0 20.4 137 137 A R E S- 0 0 160 -8,-2.7 2,-0.2 -2,-0.6 -7,-0.2 0.760 81.3 -13.7 -83.5 -29.1 44.5 95.4 21.3 138 138 A E E + C 0 129A 40 -9,-1.7 -9,-3.3 -45,-0.2 2,-0.3 -0.856 62.0 177.7-174.1 135.8 43.6 98.8 19.9 139 139 A V E -AC 92 128A 0 -47,-1.8 -47,-3.2 -2,-0.2 2,-0.4 -0.967 2.6-176.5-149.6 133.6 40.9 100.4 17.6 140 140 A V E +AC 91 127A 9 -13,-2.3 -13,-2.0 -2,-0.3 -14,-1.5 -0.982 14.9 167.1-128.9 138.8 40.2 103.9 16.4 141 141 A F E -AC 90 125A 1 -51,-2.9 -51,-3.1 -2,-0.4 -16,-0.2 -0.987 29.1-125.7-158.3 146.7 37.3 105.0 14.2 142 142 A F E -AC 89 124A 6 -18,-1.9 -18,-2.1 -2,-0.3 2,-0.3 -0.530 20.7-170.8 -87.8 153.6 35.3 108.0 12.9 143 143 A V E -AC 88 123A 4 -55,-2.2 -55,-2.7 -20,-0.2 2,-0.4 -0.968 3.2-175.4-146.2 122.5 31.6 108.4 13.2 144 144 A K E +AC 87 122A 109 -22,-2.1 -22,-2.6 -2,-0.3 2,-0.3 -0.986 29.1 114.1-124.2 133.3 29.4 111.0 11.5 145 145 A G S > S- 0 0 15 -59,-2.3 3,-2.4 -2,-0.4 2,-0.4 -0.952 72.9 -41.4-177.9 171.6 25.7 111.4 12.2 146 146 A K T 3 S- 0 0 126 1,-0.3 -60,-0.1 -2,-0.3 -68,-0.1 -0.312 124.3 -27.9 -54.7 105.4 23.1 113.8 13.6 147 147 A N T 3> S+ 0 0 4 -2,-0.4 4,-0.9 1,-0.1 -1,-0.3 0.821 91.4 156.8 53.0 32.8 24.8 115.2 16.8 148 148 A A 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