==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 21-APR-07 2PMD . COMPND 2 MOLECULE: TRANSLATION INITIATION FACTOR 2 GAMMA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR O.S.NIKONOV,E.A.STOLBOUSHKINA,A.D.NIKULIN,D.HASENOHRL, . 828 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 535 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 212 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 7 0.8 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 . 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 . 90 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 4 0 0 0 1 1 0 2 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 3 1 2 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 PARALLEL BRIDGES PER LADDER . 4 4 6 6 2 6 5 0 3 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 . 2 0 0 0 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 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 2 A A 0 0 113 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-176.2 9.8 25.7 -17.8 2 3 A W - 0 0 32 81,-0.1 2,-0.2 1,-0.0 81,-0.0 -0.721 360.0-105.5 -98.0 152.5 8.6 23.0 -15.5 3 4 A P - 0 0 65 0, 0.0 2,-1.6 0, 0.0 -1,-0.0 -0.548 15.3-129.4 -81.6 143.6 10.1 22.8 -12.0 4 5 A K + 0 0 149 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.534 56.0 150.8 -89.9 69.5 12.6 20.1 -10.9 5 6 A V - 0 0 50 -2,-1.6 3,-0.1 1,-0.1 81,-0.0 -0.252 46.6-100.7 -93.1-179.9 10.7 19.1 -7.8 6 7 A Q - 0 0 11 1,-0.1 81,-0.3 -2,-0.1 286,-0.1 -0.670 47.8 -84.9-100.0 159.0 10.4 15.7 -5.9 7 8 A P - 0 0 0 0, 0.0 81,-0.2 0, 0.0 282,-0.1 -0.302 34.2-166.1 -62.2 148.2 7.4 13.3 -6.2 8 9 A E + 0 0 66 79,-2.1 2,-0.3 1,-0.2 80,-0.1 0.309 67.4 37.8-119.3 5.3 4.6 14.2 -4.0 9 10 A V - 0 0 0 78,-0.3 80,-2.0 194,-0.1 2,-0.5 -0.958 65.4-142.7-159.0 137.4 2.6 11.0 -4.2 10 11 A N E -a 89 0A 1 99,-0.3 101,-3.6 -2,-0.3 102,-1.0 -0.884 14.9-172.7-106.3 131.9 3.3 7.2 -4.4 11 12 A I E -ab 90 112A 0 78,-2.3 80,-2.3 -2,-0.5 2,-0.4 -0.980 10.9-150.5-123.5 129.0 1.2 4.9 -6.5 12 13 A G E -ab 91 113A 0 100,-1.9 102,-2.7 -2,-0.5 2,-0.7 -0.825 4.5-147.6-101.7 138.1 1.7 1.2 -6.3 13 14 A V E - b 0 114A 3 78,-3.5 80,-0.5 -2,-0.4 2,-0.5 -0.910 17.8-177.1-107.4 114.9 1.0 -1.0 -9.3 14 15 A V E + b 0 115A 1 100,-3.2 102,-2.7 -2,-0.7 2,-0.3 -0.940 11.2 158.8-112.5 130.9 -0.3 -4.4 -8.4 15 16 A G E - b 0 116A 0 -2,-0.5 3,-0.2 81,-0.3 4,-0.2 -0.898 49.6-100.7-158.6 124.2 -0.9 -6.9 -11.0 16 17 A H > - 0 0 23 100,-0.6 3,-1.1 -2,-0.3 4,-0.2 -0.139 67.7 -84.0 -38.0 123.4 -1.2 -10.7 -11.1 17 18 A V T 3 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.1 110,-0.1 -0.160 120.7 24.5 -42.4 113.3 2.2 -11.7 -12.5 18 19 A D T 3 S+ 0 0 132 -3,-0.2 -1,-0.2 78,-0.1 -2,-0.1 0.634 90.8 102.0 100.6 23.8 1.8 -11.4 -16.3 19 20 A H S < S- 0 0 2 -3,-1.1 100,-0.2 -4,-0.2 -2,-0.1 0.602 100.0 -82.5-108.2 -15.7 -1.0 -8.9 -16.6 20 21 A G S > S+ 0 0 14 -4,-0.2 4,-3.0 -5,-0.2 3,-0.5 0.379 79.1 131.6 136.2 -7.8 1.0 -5.8 -17.4 21 22 A K H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.867 79.5 42.3 -37.0 -72.6 2.6 -4.0 -14.4 22 23 A T H > S+ 0 0 16 1,-0.2 4,-0.8 2,-0.2 11,-0.4 0.809 121.2 42.8 -48.2 -41.1 6.2 -3.5 -15.6 23 24 A T H > S+ 0 0 38 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.825 112.1 53.6 -77.5 -36.0 5.1 -2.5 -19.1 24 25 A L H X S+ 0 0 1 -4,-3.0 4,-1.0 2,-0.2 -2,-0.2 0.880 106.2 51.2 -67.6 -41.8 2.2 -0.2 -17.9 25 26 A V H X>S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 5,-0.6 0.883 112.0 50.5 -63.0 -34.1 4.5 1.8 -15.6 26 27 A Q H X5S+ 0 0 72 -4,-0.8 4,-1.0 -5,-0.3 -2,-0.2 0.887 101.9 58.3 -70.6 -39.5 6.7 2.2 -18.6 27 28 A A H <5S+ 0 0 17 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.759 118.6 34.2 -61.6 -22.2 3.9 3.3 -20.9 28 29 A I H <5S+ 0 0 7 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.889 130.5 25.6 -98.5 -55.6 3.4 6.1 -18.4 29 30 A T H <5S- 0 0 9 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.1 0.878 96.3-125.1 -79.0 -36.5 6.7 7.2 -17.0 30 31 A G S < - 0 0 131 14,-0.1 4,-1.1 1,-0.1 -4,-0.1 -0.364 49.9 -65.9 -82.6 165.4 -9.5 18.6 -24.9 63 64 A K T 4 S+ 0 0 113 2,-0.2 -1,-0.1 1,-0.2 129,-0.1 -0.698 106.2 15.9-100.3 155.4 -9.3 15.8 -22.3 64 65 A P T >4 S+ 0 0 24 0, 0.0 3,-2.3 0, 0.0 -1,-0.2 -0.994 126.6 54.2 -77.4 -15.5 -8.1 13.1 -21.8 65 66 A E T 34 S+ 0 0 90 1,-0.3 -2,-0.2 -8,-0.0 -4,-0.1 0.702 97.8 70.8 -51.1 -22.4 -5.7 13.9 -24.7 66 67 A A T 3< S+ 0 0 0 -4,-1.1 -8,-2.9 -5,-0.1 2,-0.3 0.617 75.8 93.3 -73.5 -16.4 -4.7 17.1 -22.9 67 68 A Y E < +D 57 0A 11 -3,-2.3 2,-0.3 -10,-0.2 -10,-0.2 -0.625 55.3 177.1 -80.2 137.8 -2.8 15.3 -20.1 68 69 A V E -D 56 0A 15 -12,-1.4 -12,-3.0 -2,-0.3 5,-0.0 -0.946 35.1-153.1-138.2 156.8 0.9 15.0 -20.8 69 70 A T S S+ 0 0 23 -2,-0.3 -15,-0.6 -14,-0.2 -1,-0.1 0.300 84.4 60.1-109.8 4.7 3.9 13.6 -18.9 70 71 A E S S- 0 0 99 2,-0.2 2,-2.6 -17,-0.1 -14,-0.1 -0.951 96.5-101.5-132.8 152.7 6.3 15.9 -20.8 71 72 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.176 88.3 91.1 -66.8 49.0 6.6 19.7 -21.1 72 73 A S - 0 0 55 -2,-2.6 -2,-0.2 9,-0.1 9,-0.1 -1.000 46.1-174.7-148.9 144.8 5.0 19.9 -24.6 73 74 A a > + 0 0 2 7,-0.7 3,-2.5 -2,-0.3 5,-0.3 0.344 59.2 108.7-116.6 4.2 1.6 20.4 -26.1 74 75 A K G > + 0 0 134 1,-0.3 3,-2.2 2,-0.2 -1,-0.1 0.871 64.2 76.2 -45.8 -44.4 2.6 19.8 -29.7 75 76 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.585 113.2 22.2 -48.0 -10.4 0.7 16.5 -29.6 76 77 A b G < S- 0 0 43 -3,-2.5 2,-0.6 2,-0.3 -1,-0.3 0.037 126.9 -73.8-151.8 36.9 -2.4 18.5 -29.9 77 78 A G S < S+ 0 0 58 -3,-2.2 -3,-0.1 1,-0.2 -4,-0.1 -0.634 90.4 103.1 114.8 -78.3 -1.8 22.0 -31.3 78 79 A S - 0 0 14 -2,-0.6 -2,-0.3 -5,-0.3 -5,-0.2 0.035 44.9-164.4 -48.4 144.3 -0.0 24.3 -28.9 79 80 A D + 0 0 132 -6,-0.1 -1,-0.2 -7,-0.1 -5,-0.1 0.314 68.3 117.8-102.0 -0.9 3.6 25.1 -29.2 80 81 A D S S- 0 0 101 -7,-0.1 -7,-0.7 1,-0.1 -6,-0.1 -0.252 78.0-110.2 -66.3 147.2 2.7 26.3 -25.7 81 82 A E - 0 0 108 -9,-0.1 -9,-0.1 -8,-0.1 -1,-0.1 -0.643 39.5-124.8 -78.7 131.9 4.2 24.8 -22.5 82 83 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.224 29.9 -90.4 -73.1 170.7 1.5 22.8 -20.7 83 84 A K E - C 0 57A 109 -26,-3.6 -26,-2.0 -81,-0.0 2,-0.2 -0.668 37.2-129.0 -83.6 132.6 0.6 23.4 -17.1 84 85 A F E + C 0 56A 41 -2,-0.4 -28,-0.3 -28,-0.2 3,-0.1 -0.501 30.5 170.9 -76.0 148.1 2.5 21.4 -14.5 85 86 A L E - 0 0 54 -30,-2.8 2,-0.3 1,-0.4 -29,-0.2 0.624 54.8 -48.1-123.3 -51.1 0.4 19.5 -12.0 86 87 A R E - C 0 55A 6 -31,-1.6 -31,-2.7 -81,-0.0 2,-0.4 -0.959 41.9-112.0-177.4 166.2 2.6 17.3 -10.0 87 88 A R E - C 0 54A 35 -81,-0.3 -79,-2.1 -2,-0.3 -78,-0.3 -0.918 40.8-169.3-110.3 139.1 5.4 14.8 -10.2 88 89 A I E - C 0 53A 0 -35,-3.3 -35,-1.7 -2,-0.4 2,-0.3 -0.769 12.5-137.2-128.7 172.4 4.4 11.3 -9.1 89 90 A S E -aC 10 52A 0 -80,-2.0 -78,-2.3 -2,-0.2 2,-0.4 -0.947 5.9-157.1-132.7 153.5 5.9 7.9 -8.3 90 91 A F E -aC 11 51A 0 -39,-2.8 -39,-2.0 -2,-0.3 2,-0.4 -0.983 7.9-175.9-129.6 140.2 5.2 4.3 -9.0 91 92 A I E +aC 12 50A 17 -80,-2.3 -78,-3.5 -2,-0.4 2,-0.3 -0.967 15.9 146.3-132.5 149.0 6.2 1.2 -7.1 92 93 A D E - C 0 49A 8 -43,-1.8 -43,-1.9 -2,-0.4 -78,-0.1 -0.944 46.8 -93.6-165.8 174.1 5.6 -2.4 -8.0 93 94 A A > - 0 0 8 -80,-0.5 3,-1.2 -2,-0.3 -71,-0.2 -0.912 44.9-106.1-108.2 129.1 7.2 -5.8 -7.7 94 95 A P T 3 S- 0 0 39 0, 0.0 3,-0.2 0, 0.0 -77,-0.1 -0.249 85.2 -35.6 -53.1 124.3 9.4 -7.1 -10.6 95 96 A G T 3 S+ 0 0 49 1,-0.2 2,-0.2 2,-0.1 -78,-0.0 0.678 142.6 46.7 28.5 31.7 7.8 -9.9 -12.6 96 97 A H S < S- 0 0 97 -3,-1.2 -81,-0.3 -81,-0.1 -3,-0.2 -0.411 71.9-165.1-155.9-122.5 6.3 -11.0 -9.3 97 98 A E + 0 0 9 -3,-0.2 -2,-0.1 -2,-0.2 -81,-0.1 0.131 60.4 44.6 155.5 -50.5 4.6 -8.9 -6.7 98 99 A V > + 0 0 20 4,-0.1 5,-1.0 1,-0.1 4,-0.4 0.913 46.6 170.3 -85.7 -72.1 3.7 -9.7 -3.0 99 100 A L T 5 - 0 0 83 1,-0.2 2,-1.2 3,-0.2 -1,-0.1 0.428 56.6-109.6 74.0 3.1 6.8 -11.5 -1.6 100 101 A M T 5S+ 0 0 24 1,-0.2 -1,-0.2 304,-0.0 4,-0.1 -0.063 110.0 42.0 61.3 -27.5 5.2 -11.2 1.8 101 102 A A T >5S+ 0 0 36 -2,-1.2 4,-1.0 -3,-0.1 -1,-0.2 0.512 111.8 58.7-114.0 -1.4 7.2 -8.6 3.6 102 103 A T H >5S+ 0 0 13 -4,-0.4 4,-2.5 2,-0.2 -3,-0.2 0.902 102.7 48.1 -82.3 -48.0 7.4 -6.4 0.5 103 104 A M H 4X S+ 0 0 14 -4,-1.0 2,-1.8 1,-0.2 3,-1.6 0.991 104.6 62.9 -64.5 -61.6 6.3 -2.4 3.4 106 107 A G T 3< S+ 0 0 7 -4,-2.5 -1,-0.2 1,-0.2 32,-0.1 -0.480 90.5 70.0 -66.2 88.8 4.6 -0.9 0.4 107 108 A A T 34 S+ 0 0 24 -2,-1.8 -1,-0.2 32,-0.0 -2,-0.1 0.090 94.3 46.6-168.1 -47.3 1.4 0.1 2.4 108 109 A A T <4 S+ 0 0 44 -3,-1.6 -2,-0.2 -4,-0.4 -3,-0.1 0.620 121.3 47.4 -81.3 -13.8 2.6 2.9 4.6 109 110 A L S < S+ 0 0 16 -4,-0.7 -99,-0.3 252,-0.1 183,-0.2 0.887 89.7 87.3 -92.7 -49.3 4.1 4.1 1.4 110 111 A M - 0 0 37 1,-0.2 -99,-0.2 -101,-0.1 31,-0.2 -0.280 46.6-174.0 -57.5 132.9 1.4 3.8 -1.2 111 112 A D S S- 0 0 27 -101,-3.6 31,-0.7 1,-0.4 2,-0.3 0.618 76.4 -17.5 -99.2 -18.1 -0.9 6.8 -1.5 112 113 A G E S-be 11 142A 1 -102,-1.0 -100,-1.9 29,-0.1 -1,-0.4 -0.939 73.2-133.4-169.8 175.6 -3.1 5.0 -3.9 113 114 A A E -be 12 143A 0 29,-2.7 31,-2.0 -2,-0.3 2,-0.4 -0.955 7.2-139.7-148.5 167.0 -2.9 1.9 -6.2 114 115 A I E -be 13 144A 0 -102,-2.7 -100,-3.2 -2,-0.3 2,-0.7 -0.976 10.8-158.8-131.6 119.7 -3.5 0.3 -9.5 115 116 A L E -be 14 145A 3 29,-2.4 31,-2.6 -2,-0.4 2,-0.4 -0.863 17.0-149.6 -98.6 110.9 -4.8 -3.2 -10.0 116 117 A V E -be 15 146A 0 -102,-2.7 -100,-0.6 -2,-0.7 2,-0.4 -0.691 13.4-170.6 -85.7 129.5 -3.9 -4.5 -13.4 117 118 A V E - e 0 147A 4 29,-3.1 31,-2.6 -2,-0.4 2,-0.6 -0.978 22.9-129.2-122.8 130.0 -6.2 -7.0 -15.1 118 119 A A E > - e 0 148A 1 -2,-0.4 3,-1.4 29,-0.2 31,-0.2 -0.688 13.5-152.0 -78.3 119.4 -5.5 -8.9 -18.3 119 120 A A T 3 S+ 0 0 2 29,-2.9 -1,-0.2 -2,-0.6 42,-0.1 0.571 94.1 55.6 -68.4 -10.7 -8.5 -8.4 -20.6 120 121 A N T 3 S+ 0 0 74 28,-0.1 -1,-0.3 2,-0.1 29,-0.1 -0.012 96.0 80.0-111.6 28.2 -7.8 -11.7 -22.2 121 122 A E S < S- 0 0 60 -3,-1.4 2,-0.2 -102,-0.0 4,-0.1 -0.987 92.1-100.2-132.1 141.0 -7.9 -13.7 -19.0 122 123 A P - 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.444 58.5 -92.6 -64.8 126.7 -11.1 -14.8 -17.1 123 124 A F S S+ 0 0 23 1,-0.2 -6,-0.0 -2,-0.2 -4,-0.0 -0.718 100.3 25.4 -89.9 135.7 -11.7 -12.5 -14.2 124 125 A P S S- 0 0 28 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.406 70.5-163.3-107.8 132.4 -10.8 -12.8 -11.5 125 126 A Q > - 0 0 37 1,-0.1 4,-1.5 -4,-0.1 3,-0.3 -0.172 37.5-107.7 -56.9 161.9 -7.6 -14.9 -11.6 126 127 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.950 119.0 53.3 -60.0 -51.2 -6.8 -16.4 -8.2 127 128 A Q H > S+ 0 0 36 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.765 106.4 55.6 -56.1 -26.9 -3.8 -14.1 -7.6 128 129 A T H > S+ 0 0 3 -3,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.896 102.1 55.4 -73.9 -40.0 -6.0 -11.1 -8.3 129 130 A R H X S+ 0 0 116 -4,-1.5 4,-2.2 -3,-0.4 -2,-0.2 0.943 111.5 43.3 -56.7 -50.3 -8.5 -12.1 -5.6 130 131 A E H X S+ 0 0 45 -4,-1.8 4,-2.9 2,-0.2 -1,-0.2 0.791 111.3 54.0 -67.3 -30.0 -5.7 -12.2 -3.0 131 132 A H H X S+ 0 0 0 -4,-1.2 4,-2.4 -5,-0.2 -1,-0.2 0.924 108.4 53.0 -66.5 -42.6 -4.3 -9.0 -4.3 132 133 A F H X S+ 0 0 18 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.914 113.1 39.8 -58.1 -48.8 -7.7 -7.6 -3.9 133 134 A V H X S+ 0 0 43 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.918 112.0 58.1 -68.3 -41.0 -8.0 -8.7 -0.2 134 135 A A H X S+ 0 0 5 -4,-2.9 4,-3.0 1,-0.3 -2,-0.2 0.868 107.3 48.8 -53.8 -40.7 -4.3 -7.7 0.4 135 136 A L H X>S+ 0 0 1 -4,-2.4 5,-2.9 2,-0.2 4,-1.1 0.854 110.0 50.1 -68.7 -37.3 -5.3 -4.2 -0.8 136 137 A G H <5S+ 0 0 24 -4,-1.5 3,-0.3 3,-0.2 -2,-0.2 0.937 114.5 45.1 -65.9 -45.4 -8.3 -4.1 1.5 137 138 A I H <5S+ 0 0 8 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.980 109.0 54.5 -57.4 -61.3 -6.1 -5.2 4.4 138 139 A I H <5S- 0 0 11 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.741 115.1-119.6 -44.2 -29.3 -3.3 -2.8 3.5 139 140 A G T <5 - 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