==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 09-JUN-01 1JCG . COMPND 2 MOLECULE: ROD SHAPE-DETERMINING PROTEIN MREB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR F.VAN DEN ENT,L.A.AMOS,J.LOWE . 334 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 77.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 32 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 31.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 0 0 1 1 1 1 1 1 0 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 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 PARALLEL BRIDGES PER LADDER . 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 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 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 0 134 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 167.3 30.6 16.4 151.0 2 2 A L + 0 0 116 1,-0.2 92,-1.1 90,-0.1 2,-0.6 0.723 360.0 51.8 -70.7 -24.4 29.5 13.4 153.1 3 3 A R S S- 0 0 103 90,-0.1 -1,-0.2 89,-0.1 2,-0.2 -0.967 91.1-143.8-115.4 108.4 26.8 12.9 150.4 4 4 A K - 0 0 61 -2,-0.6 93,-1.2 90,-0.5 2,-0.7 -0.511 8.3-133.9 -75.6 142.4 28.5 12.9 147.0 5 5 A D E -a 97 0A 4 15,-0.3 15,-2.6 91,-0.2 2,-0.4 -0.858 26.5-168.2-101.8 108.4 26.6 14.4 144.0 6 6 A I E -aB 98 19A 1 91,-2.0 93,-2.0 -2,-0.7 2,-0.6 -0.809 18.1-165.2-104.0 132.7 26.7 12.1 141.0 7 7 A G E -aB 99 18A 0 11,-2.6 11,-3.5 -2,-0.4 2,-0.5 -0.968 22.8-160.9-109.0 117.7 25.6 13.0 137.4 8 8 A I E -aB 100 17A 1 91,-3.5 93,-2.9 -2,-0.6 2,-0.9 -0.911 21.5-166.9-113.0 128.8 25.3 9.6 135.6 9 9 A D E - B 0 16A 14 7,-3.3 7,-1.6 -2,-0.5 2,-1.5 -0.799 14.5-176.3-105.2 83.7 25.3 9.1 131.9 10 10 A L E + B 0 15A 2 -2,-0.9 5,-0.2 91,-0.3 2,-0.2 -0.671 19.8 169.9 -85.2 87.7 24.1 5.5 131.8 11 11 A G - 0 0 10 -2,-1.5 54,-0.2 3,-1.0 -2,-0.0 -0.468 48.1-116.7 -99.1 170.8 24.3 4.9 128.1 12 12 A T S S+ 0 0 6 -2,-0.2 53,-0.2 1,-0.1 3,-0.1 0.715 114.0 25.6 -77.2 -21.1 24.0 1.9 125.8 13 13 A A S S+ 0 0 24 1,-0.4 17,-2.3 16,-0.1 2,-0.3 0.825 133.1 9.8-105.2 -58.6 27.7 2.1 124.7 14 14 A N E - C 0 29A 54 15,-0.3 -3,-1.0 16,-0.1 2,-0.5 -0.900 59.7-147.6-123.3 154.5 29.6 4.0 127.4 15 15 A T E -BC 10 28A 0 13,-2.7 13,-1.5 -2,-0.3 2,-0.4 -0.968 19.0-167.9-123.5 109.4 28.5 4.9 131.0 16 16 A L E -BC 9 27A 2 -7,-1.6 -7,-3.3 -2,-0.5 2,-0.5 -0.811 5.2-155.2-100.3 140.9 30.2 8.2 132.2 17 17 A V E -BC 8 26A 1 9,-2.3 8,-2.2 -2,-0.4 9,-1.0 -0.957 3.5-161.5-122.0 120.1 30.0 9.3 135.8 18 18 A F E -BC 7 24A 15 -11,-3.5 -11,-2.6 -2,-0.5 2,-0.6 -0.812 3.4-159.3 -98.8 135.0 30.3 12.9 136.9 19 19 A L E >> -BC 6 23A 20 4,-2.2 3,-2.8 -2,-0.4 4,-1.0 -0.913 24.6-119.2-120.5 108.6 31.3 13.9 140.4 20 20 A R T 34 S+ 0 0 75 -15,-2.6 -15,-0.3 -2,-0.6 301,-0.0 -0.141 100.8 18.8 -45.2 111.8 30.4 17.3 141.7 21 21 A G T 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.316 125.8 48.0 109.4 -8.6 33.7 18.9 142.6 22 22 A K T <4 S- 0 0 173 -3,-2.8 2,-0.2 1,-0.3 -2,-0.2 0.464 90.1-129.6-142.1 -3.1 36.2 16.7 140.7 23 23 A G E < +C 19 0A 25 -4,-1.0 -4,-2.2 294,-0.1 2,-0.5 -0.559 68.7 2.2 87.9-153.3 35.1 16.3 137.1 24 24 A I E +C 18 0A 53 -6,-0.2 -6,-0.2 -2,-0.2 3,-0.1 -0.610 58.7 162.0 -77.5 122.3 34.8 12.9 135.3 25 25 A V E + 0 0 52 -8,-2.2 2,-0.3 -2,-0.5 -7,-0.1 0.413 64.5 41.6-119.6 -5.1 35.7 10.0 137.6 26 26 A V E +C 17 0A 1 -9,-1.0 -9,-2.3 2,-0.0 -1,-0.3 -0.983 56.3 160.1-141.3 137.7 34.2 7.0 135.8 27 27 A N E +C 16 0A 81 -2,-0.3 -11,-0.2 -11,-0.2 286,-0.0 -0.521 26.2 124.9-162.6 83.4 34.4 6.5 132.0 28 28 A E E -C 15 0A 44 -13,-1.5 -13,-2.7 -2,-0.1 17,-0.1 -0.989 60.7 -77.5-149.8 157.4 33.9 3.0 130.7 29 29 A P E -C 14 0A 16 0, 0.0 2,-2.6 0, 0.0 -15,-0.3 -0.161 43.7-118.9 -51.1 135.9 31.9 0.7 128.4 30 30 A S S S+ 0 0 0 -17,-2.3 35,-0.5 14,-0.1 2,-0.4 -0.342 71.9 126.4 -77.0 60.0 28.4 -0.2 129.5 31 31 A V - 0 0 2 -2,-2.6 14,-2.5 32,-0.2 2,-0.4 -0.959 41.5-166.8-127.3 142.5 29.3 -3.9 129.6 32 32 A I E -FG 44 62B 1 30,-2.9 30,-4.5 -2,-0.4 2,-0.6 -0.988 5.2-162.3-127.4 124.5 29.0 -6.7 132.2 33 33 A A E +FG 43 61B 0 10,-2.6 9,-3.0 -2,-0.4 10,-1.2 -0.931 19.4 170.8-109.1 122.7 30.7 -10.1 131.9 34 34 A I E -FG 41 60B 32 26,-1.7 26,-1.4 -2,-0.6 2,-0.9 -0.612 44.4 -89.8-119.7 179.8 29.4 -12.8 134.2 35 35 A D E > - G 0 59B 38 5,-1.6 4,-2.0 24,-0.2 5,-0.3 -0.832 35.8-141.7 -95.5 102.8 29.8 -16.6 134.6 36 36 A S T 4 S+ 0 0 50 -2,-0.9 23,-0.2 22,-0.7 -1,-0.1 0.638 94.3 34.5 -36.8 -25.9 27.1 -18.0 132.3 37 37 A T T 4 S+ 0 0 115 21,-0.5 -1,-0.2 3,-0.1 22,-0.1 0.881 125.4 30.4-101.7 -50.4 26.4 -20.8 134.8 38 38 A T T 4 S- 0 0 104 2,-0.1 -2,-0.1 -3,-0.0 -4,-0.0 0.879 97.5-123.7 -78.6 -39.0 26.9 -19.6 138.4 39 39 A G < + 0 0 48 -4,-2.0 2,-0.3 1,-0.3 -3,-0.1 0.724 54.4 153.9 99.1 30.5 25.9 -16.0 137.7 40 40 A E - 0 0 116 -5,-0.3 -5,-1.6 1,-0.0 2,-0.5 -0.713 47.2-119.6 -96.5 142.5 29.0 -14.4 139.1 41 41 A I E +F 34 0B 71 -2,-0.3 -7,-0.3 -7,-0.2 3,-0.1 -0.676 32.9 173.2 -79.3 124.5 30.4 -11.0 137.9 42 42 A L E - 0 0 63 -9,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.873 63.3 -15.8 -94.8 -59.2 33.8 -11.4 136.4 43 43 A K E -F 33 0B 91 -10,-1.2 -10,-2.6 2,-0.1 -1,-0.4 -0.972 55.1-157.6-146.5 156.3 34.6 -7.9 135.1 44 44 A V E +F 32 0B 15 -2,-0.3 3,-0.5 -12,-0.2 2,-0.2 -0.993 60.3 9.2-136.3 142.2 32.7 -4.7 134.3 45 45 A G S >> S- 0 0 0 -14,-2.5 3,-1.9 -2,-0.3 4,-1.9 -0.599 123.1 -2.5 92.1-153.5 33.7 -1.9 131.9 46 46 A L H 3> S+ 0 0 93 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.810 132.0 54.1 -43.6 -45.6 36.6 -2.0 129.5 47 47 A E H 34 S+ 0 0 120 -3,-0.5 4,-0.4 1,-0.2 -1,-0.3 0.813 112.3 46.3 -62.8 -28.4 37.8 -5.5 130.6 48 48 A A H <> S+ 0 0 0 -3,-1.9 4,-0.9 -17,-0.2 -2,-0.2 0.795 109.4 53.2 -83.9 -29.8 34.3 -6.8 129.9 49 49 A K H >< S+ 0 0 34 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.938 102.2 57.3 -69.3 -46.2 33.9 -5.1 126.5 50 50 A N T 3< S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.760 102.1 60.6 -54.4 -23.7 37.2 -6.6 125.3 51 51 A M T >4 S+ 0 0 39 -4,-0.4 3,-2.4 -5,-0.2 -1,-0.3 0.868 76.3 113.3 -71.9 -38.3 35.5 -9.9 126.1 52 52 A I T << S+ 0 0 24 -3,-1.1 149,-0.1 -4,-0.9 10,-0.0 -0.052 89.9 3.6 -41.3 122.2 32.6 -9.4 123.7 53 53 A G T 3 S+ 0 0 77 8,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.527 121.4 72.9 78.1 5.6 32.7 -11.9 120.8 54 54 A K S < S+ 0 0 164 -3,-2.4 -2,-0.2 2,-0.1 -1,-0.1 -0.035 71.9 118.6-136.4 26.1 35.7 -13.8 122.2 55 55 A T - 0 0 49 1,-0.1 -3,-0.0 4,-0.1 -4,-0.0 -0.709 59.8-125.8-101.8 151.4 33.9 -15.5 125.0 56 56 A P > - 0 0 76 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.077 40.2 -96.4 -71.8-166.8 33.5 -19.2 125.7 57 57 A A T 3 S+ 0 0 97 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.589 122.0 66.9 -90.4 -10.1 30.0 -20.6 126.3 58 58 A T T 3 S+ 0 0 79 -22,-0.1 -22,-0.7 -23,-0.1 -21,-0.5 0.279 97.0 61.0 -92.7 11.2 30.7 -20.4 130.0 59 59 A I E < -G 35 0B 38 -3,-0.5 2,-0.5 -24,-0.3 -24,-0.2 -0.997 61.1-163.7-138.9 142.2 30.7 -16.6 129.9 60 60 A K E -G 34 0B 120 -26,-1.4 -26,-1.7 -2,-0.4 2,-0.7 -0.924 6.3-160.6-129.0 102.6 28.1 -14.1 128.9 61 61 A A E -G 33 0B 30 -2,-0.5 2,-0.4 -28,-0.2 -28,-0.3 -0.764 22.2-158.4 -83.7 116.9 29.2 -10.5 128.2 62 62 A I E -G 32 0B 20 -30,-4.5 -30,-2.9 -2,-0.7 3,-0.1 -0.850 29.2-162.7-112.7 136.8 26.1 -8.4 128.5 63 63 A R - 0 0 34 -2,-0.4 -32,-0.2 -32,-0.2 13,-0.1 -0.867 19.2-178.8-105.6 86.6 25.2 -5.0 127.2 64 64 A P + 0 0 0 0, 0.0 7,-3.0 0, 0.0 8,-1.5 0.692 62.2 73.8 -63.9 -22.7 22.2 -4.4 129.6 65 65 A M E +H 70 0C 0 -35,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.840 59.6 166.6 -98.1 129.1 21.5 -1.0 128.0 66 66 A R E > +H 69 0C 93 3,-2.1 3,-0.7 -2,-0.5 91,-0.1 -0.926 65.4 1.1-147.8 119.6 19.9 -1.1 124.6 67 67 A D T 3 S- 0 0 44 -2,-0.3 2,-0.1 1,-0.2 3,-0.1 0.850 126.8 -61.2 72.9 39.7 18.2 1.8 122.8 68 68 A G T 3 S+ 0 0 3 1,-0.2 -1,-0.2 34,-0.1 2,-0.1 0.007 121.3 78.6 82.0 -28.8 19.0 4.2 125.6 69 69 A V E < S-H 66 0C 11 -3,-0.7 -3,-2.1 -2,-0.1 2,-0.7 -0.405 95.7 -69.6-106.9-179.4 16.9 2.3 128.2 70 70 A I E +H 65 0C 29 40,-0.4 3,-0.3 -5,-0.2 -5,-0.2 -0.615 43.1 173.2 -76.0 111.4 17.3 -0.8 130.4 71 71 A A S S+ 0 0 64 -7,-3.0 2,-0.4 -2,-0.7 -6,-0.2 0.804 80.5 22.5 -86.0 -34.7 17.2 -3.9 128.2 72 72 A D S > S- 0 0 56 -8,-1.5 4,-3.0 1,-0.2 -1,-0.3 -0.872 78.4-161.2-137.4 99.2 18.0 -6.3 131.0 73 73 A Y H > S+ 0 0 65 -2,-0.4 4,-3.1 -3,-0.3 5,-0.3 0.924 82.8 41.6 -45.0 -80.6 17.1 -4.9 134.4 74 74 A T H > S+ 0 0 87 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.784 119.0 50.3 -45.0 -31.8 19.0 -6.8 137.1 75 75 A V H > S+ 0 0 19 -3,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.955 112.0 45.9 -72.9 -48.7 22.0 -6.8 134.8 76 76 A A H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 -2,-0.2 0.903 112.5 51.7 -56.8 -45.7 21.7 -3.0 134.3 77 77 A L H X S+ 0 0 11 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.900 108.5 50.7 -57.2 -45.8 21.2 -2.4 138.0 78 78 A V H X S+ 0 0 41 -4,-1.7 4,-1.5 -5,-0.3 -1,-0.2 0.813 115.2 43.4 -62.7 -34.4 24.3 -4.5 138.8 79 79 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.890 111.1 53.7 -77.7 -44.1 26.3 -2.4 136.3 80 80 A L H X S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -2,-0.2 0.850 110.7 48.3 -58.9 -37.7 24.8 0.9 137.5 81 81 A R H X S+ 0 0 103 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.916 108.5 51.0 -70.8 -48.0 25.8 0.1 141.1 82 82 A Y H X S+ 0 0 101 -4,-1.5 4,-3.4 1,-0.2 5,-0.3 0.974 113.8 45.1 -53.5 -59.1 29.4 -0.9 140.3 83 83 A F H X S+ 0 0 1 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.850 113.5 50.2 -54.1 -40.7 30.0 2.3 138.4 84 84 A I H >X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.2 3,-0.6 0.959 115.1 43.6 -64.6 -49.3 28.3 4.4 141.0 85 85 A N H 3X>S+ 0 0 61 -4,-3.2 5,-0.8 1,-0.2 4,-0.8 0.972 106.7 57.1 -58.8 -58.9 30.4 2.8 143.8 86 86 A K H 3<5S+ 0 0 87 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.768 114.3 44.8 -43.9 -25.8 33.7 3.0 141.9 87 87 A A H <<5S+ 0 0 9 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.905 97.0 68.2 -85.1 -48.8 32.8 6.7 141.8 88 88 A K H <5S- 0 0 10 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.551 106.9-122.9 -49.6 -8.4 31.7 7.2 145.4 89 89 A G T <5S- 0 0 75 -4,-0.8 -1,-0.2 -3,-0.1 -3,-0.1 0.501 75.3 -36.3 74.4 2.3 35.3 6.6 146.2 90 90 A G S - 0 0 68 -2,-0.4 4,-1.3 1,-0.1 -2,-0.0 -0.321 28.5-107.0 -71.2 157.0 7.9 5.6 127.8 108 108 A D H > S+ 0 0 133 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.759 122.3 50.0 -53.0 -27.7 6.6 6.0 131.4 109 109 A V H > S+ 0 0 114 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.952 105.4 50.9 -78.1 -52.9 7.5 2.4 132.0 110 110 A E H > S+ 0 0 42 1,-0.2 4,-1.0 2,-0.2 -40,-0.4 0.678 112.2 56.3 -57.2 -16.1 11.1 2.5 130.6 111 111 A R H X S+ 0 0 32 -4,-1.3 4,-2.1 2,-0.2 3,-0.3 0.939 102.5 45.8 -81.5 -57.1 11.3 5.5 133.0 112 112 A R H X S+ 0 0 123 -4,-1.6 4,-3.3 1,-0.2 5,-0.3 0.824 107.3 66.3 -57.7 -29.3 10.3 4.1 136.4 113 113 A A H X S+ 0 0 26 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.968 106.5 36.8 -55.4 -56.9 12.7 1.3 135.4 114 114 A I H X S+ 0 0 2 -4,-1.0 4,-0.6 -3,-0.3 -1,-0.2 0.804 116.8 54.2 -68.2 -29.5 15.7 3.5 135.5 115 115 A L H X S+ 0 0 3 -4,-2.1 4,-0.9 2,-0.2 -1,-0.2 0.883 113.7 41.5 -72.2 -37.0 14.3 5.4 138.5 116 116 A D H X S+ 0 0 55 -4,-3.3 4,-2.5 1,-0.2 5,-0.3 0.864 113.2 53.1 -77.0 -34.0 13.9 2.1 140.4 117 117 A A H < S+ 0 0 0 -4,-2.6 4,-0.3 -5,-0.3 -1,-0.2 0.610 106.6 55.1 -74.4 -11.5 17.2 0.9 139.2 118 118 A G H < S+ 0 0 0 -4,-0.6 -1,-0.2 -5,-0.2 -2,-0.2 0.760 111.0 43.3 -89.6 -28.0 18.8 4.1 140.5 119 119 A L H >X S+ 0 0 72 -4,-0.9 3,-1.7 -3,-0.2 4,-1.0 0.891 113.9 47.8 -82.1 -46.0 17.4 3.5 144.0 120 120 A E T 3< S+ 0 0 110 -4,-2.5 -3,-0.2 1,-0.3 -1,-0.2 0.783 102.1 67.1 -65.1 -25.5 18.2 -0.2 144.2 121 121 A A T 34 S- 0 0 2 -4,-0.3 -1,-0.3 -5,-0.3 -2,-0.2 0.332 130.8 -93.2 -76.4 10.1 21.6 0.8 143.0 122 122 A G T <4 S+ 0 0 31 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.988 74.4 143.9 77.4 68.2 21.9 2.6 146.4 123 123 A A < - 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