==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/RNA 23-AUG-99 1CVJ . COMPND 2 MOLECULE: 5'-R(*AP*AP*AP*AP*AP*AP*AP*AP*AP*AP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR R.C.DEO,J.B.BONANNO,N.SONENBERG,S.K.BURLEY . 1245 17 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 789 63.4 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 . 319 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 17 1.4 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 . 112 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 227 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 7 1 1 2 15 3 4 4 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 . 7 10 3 23 11 7 1 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 . 10 2 14 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 11 A A 0 0 48 0, 0.0 48,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 27.0 15.4 119.7 19.1 2 12 A S E -A 48 0A 51 46,-0.2 75,-2.2 75,-0.1 2,-0.4 -0.906 360.0-162.5-107.5 131.6 18.6 121.7 18.8 3 13 A L E -AB 47 76A 0 44,-2.1 44,-1.9 -2,-0.4 2,-0.5 -0.932 16.4-148.8-122.3 136.2 20.8 122.5 21.8 4 14 A Y E -AB 46 75A 43 71,-3.5 71,-2.8 -2,-0.4 2,-0.4 -0.827 22.5-177.7 -92.1 131.0 23.5 125.1 22.4 5 15 A V E +AB 45 74A 0 40,-2.2 40,-2.2 -2,-0.5 69,-0.3 -0.929 16.2 157.2-134.7 109.7 25.8 123.6 25.0 6 16 A G E +AB 44 73A 0 67,-3.5 67,-2.0 -2,-0.4 38,-0.2 -0.475 36.4 77.1-122.7-165.3 28.7 125.8 26.0 7 17 A D S S+ 0 0 44 36,-1.4 37,-0.2 65,-0.2 -1,-0.1 0.820 70.7 169.5 67.1 32.7 31.3 126.8 28.6 8 18 A L - 0 0 14 35,-1.5 -1,-0.2 -3,-0.1 60,-0.1 -0.414 41.5-108.3 -75.9 149.4 33.2 123.8 27.1 9 19 A H > - 0 0 34 61,-0.1 3,-2.4 1,-0.1 34,-0.1 -0.592 36.1-110.4 -76.3 138.8 36.8 123.1 28.0 10 20 A P T 3 S+ 0 0 80 0, 0.0 31,-0.5 0, 0.0 -1,-0.1 0.500 116.7 47.3 -50.1 -0.1 39.0 123.9 24.9 11 21 A D T 3 S+ 0 0 70 57,-0.1 57,-0.1 2,-0.1 174,-0.0 0.525 75.9 120.0-118.5 -11.4 39.6 120.2 24.6 12 22 A V < - 0 0 6 -3,-2.4 2,-0.2 55,-0.1 31,-0.1 -0.299 51.9-150.4 -55.8 137.3 36.1 118.7 24.8 13 23 A T > - 0 0 21 1,-0.1 4,-1.9 170,-0.0 5,-0.2 -0.631 27.8-111.6-110.7 171.4 35.4 116.8 21.6 14 24 A E H > S+ 0 0 6 1,-0.2 4,-2.2 -2,-0.2 196,-0.1 0.845 120.5 55.3 -67.0 -32.3 32.3 115.9 19.6 15 25 A A H > S+ 0 0 19 194,-0.4 4,-2.5 2,-0.2 5,-0.2 0.914 106.6 48.6 -66.0 -43.2 33.0 112.3 20.7 16 26 A M H > S+ 0 0 27 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.870 111.5 50.2 -67.2 -33.3 32.9 113.2 24.3 17 27 A L H X S+ 0 0 0 -4,-1.9 4,-3.5 2,-0.2 5,-0.4 0.910 108.2 53.7 -69.6 -39.9 29.7 115.1 23.9 18 28 A Y H X S+ 0 0 20 -4,-2.2 4,-3.6 1,-0.2 -2,-0.2 0.969 108.9 47.0 -57.8 -54.5 28.2 112.1 22.1 19 29 A E H < S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 115.6 49.6 -54.5 -36.6 29.0 109.8 25.0 20 30 A K H < S+ 0 0 59 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.959 123.3 25.3 -68.6 -52.8 27.6 112.4 27.2 21 31 A F H >X S+ 0 0 1 -4,-3.5 3,-2.8 1,-0.2 4,-0.6 0.763 97.7 86.3 -86.6 -27.2 24.3 113.1 25.5 22 32 A S G >< S+ 0 0 15 -4,-3.6 3,-1.5 -5,-0.4 -1,-0.2 0.823 82.0 64.5 -42.1 -42.7 23.7 109.8 23.7 23 33 A P G 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.758 94.0 61.4 -55.5 -26.0 22.0 108.3 26.8 24 34 A A G <4 S- 0 0 4 -3,-2.8 -2,-0.2 1,-0.3 33,-0.1 0.780 124.0 -61.4 -74.6 -25.6 19.2 110.9 26.5 25 35 A G S << S- 0 0 12 -3,-1.5 -1,-0.3 -4,-0.6 2,-0.1 -0.909 73.9 -39.9 160.5 172.4 18.2 109.6 23.1 26 36 A P - 0 0 32 0, 0.0 24,-1.9 0, 0.0 25,-0.5 -0.353 57.6-136.6 -63.5 137.5 19.2 109.0 19.4 27 37 A I E -C 49 0A 2 22,-0.2 22,-0.2 1,-0.1 3,-0.1 -0.682 20.8-168.7 -99.5 147.6 21.3 111.8 18.0 28 38 A L E S- 0 0 102 20,-2.8 2,-0.3 1,-0.4 21,-0.2 0.774 74.7 -28.9 -98.3 -41.9 21.0 113.4 14.5 29 39 A S E -C 48 0A 50 19,-2.0 19,-3.8 179,-0.0 -1,-0.4 -0.951 46.6-153.2-174.0 153.7 24.2 115.2 14.8 30 40 A I E +C 47 0A 7 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.982 16.1 179.3-131.1 141.2 26.8 116.9 17.1 31 41 A R E -C 46 0A 151 15,-2.7 15,-3.4 -2,-0.4 2,-0.5 -0.937 16.0-157.0-150.5 124.8 29.1 119.7 16.1 32 42 A V E -C 45 0A 5 -2,-0.3 2,-0.4 13,-0.3 13,-0.2 -0.873 29.8-124.3 -97.2 125.5 31.7 121.6 18.2 33 43 A C E + 0 0 16 11,-2.0 9,-2.7 -2,-0.5 11,-0.4 -0.589 35.1 178.5 -79.5 129.6 32.5 125.0 16.7 34 44 A R E -C 41 0A 49 -2,-0.4 7,-0.2 7,-0.3 6,-0.2 -0.902 38.1 -83.1-130.1 155.8 36.1 125.7 16.0 35 45 A D > - 0 0 55 5,-3.0 4,-1.4 -2,-0.3 7,-0.0 -0.337 47.1-114.6 -58.0 134.4 38.1 128.6 14.5 36 46 A M T 4 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.837 101.6 4.7 -35.3 -61.3 38.1 128.4 10.7 37 47 A I T 4 S+ 0 0 26 535,-0.2 -1,-0.2 162,-0.1 536,-0.1 0.842 132.8 46.4-102.3 -40.1 41.8 127.7 10.2 38 48 A T T 4 S- 0 0 16 2,-0.1 150,-0.2 1,-0.1 151,-0.2 0.751 90.0-143.9 -75.3 -22.9 43.5 127.2 13.6 39 49 A R < + 0 0 51 -4,-1.4 146,-0.4 1,-0.3 147,-0.1 0.522 38.1 163.4 72.3 6.0 40.7 125.0 14.6 40 50 A R - 0 0 127 -6,-0.2 -5,-3.0 145,-0.1 -1,-0.3 -0.355 46.3-106.8 -55.5 130.6 40.9 126.3 18.1 41 51 A S E - C 0 34A 19 -31,-0.5 -7,-0.3 -7,-0.2 -1,-0.1 -0.161 17.1-144.6 -56.7 156.6 37.7 125.4 19.8 42 52 A L E - 0 0 89 -9,-2.7 -8,-0.1 2,-0.3 -1,-0.1 0.153 43.5-109.3-108.0 14.0 35.2 128.2 20.4 43 53 A G E S+ 0 0 21 -10,-0.2 -35,-1.5 1,-0.1 -36,-1.4 0.777 87.5 68.3 66.9 27.4 34.0 126.7 23.7 44 54 A Y E -A 6 0A 61 -11,-0.4 -11,-2.0 -38,-0.2 -2,-0.3 -0.979 54.0-167.9-167.0 161.4 30.5 125.6 22.6 45 55 A A E -AC 5 32A 0 -40,-2.2 -40,-2.2 -2,-0.3 2,-0.4 -0.983 23.5-116.3-153.0 162.2 28.7 123.2 20.4 46 56 A Y E -AC 4 31A 45 -15,-3.4 -15,-2.7 -2,-0.3 2,-0.5 -0.859 21.2-166.3-102.9 137.6 25.4 122.2 18.9 47 57 A V E -AC 3 30A 0 -44,-1.9 -44,-2.1 -2,-0.4 2,-0.6 -0.976 8.4-163.2-124.2 110.5 23.9 118.9 19.9 48 58 A N E -AC 2 29A 31 -19,-3.8 -20,-2.8 -2,-0.5 -19,-2.0 -0.875 4.0-164.4-102.8 116.7 21.0 118.0 17.5 49 59 A F E - C 0 27A 5 -48,-2.6 -22,-0.2 -2,-0.6 -27,-0.0 -0.547 22.2-136.2 -92.7 162.8 18.6 115.3 18.7 50 60 A Q S S+ 0 0 56 -24,-1.9 -23,-0.1 1,-0.2 -1,-0.1 0.831 95.6 42.3 -84.5 -38.7 16.1 113.4 16.6 51 61 A Q S >> S- 0 0 103 -25,-0.5 3,-2.3 1,-0.1 4,-1.7 -0.945 72.5-148.1-112.2 125.2 13.3 113.8 19.0 52 62 A P H 3> S+ 0 0 71 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.812 99.7 65.9 -61.1 -26.4 12.7 117.1 20.8 53 63 A A H 34 S+ 0 0 65 1,-0.2 4,-0.3 2,-0.2 -3,-0.0 0.576 105.3 45.9 -70.7 -6.9 11.4 115.2 23.8 54 64 A D H <> S+ 0 0 15 -3,-2.3 4,-3.3 2,-0.2 5,-0.2 0.806 110.0 49.9 -97.6 -46.1 15.0 113.9 24.1 55 65 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.946 113.8 48.2 -57.1 -46.6 16.7 117.2 23.5 56 66 A E H X S+ 0 0 118 -4,-3.1 4,-1.9 1,-0.2 -1,-0.2 0.879 111.1 50.2 -61.8 -38.5 14.4 118.6 26.2 57 67 A R H 4 S+ 0 0 132 -4,-0.3 5,-0.2 -5,-0.2 -2,-0.2 0.943 109.8 49.7 -64.9 -47.0 15.2 115.7 28.5 58 68 A A H >X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 3,-0.9 0.846 112.1 49.4 -59.1 -35.0 18.9 116.2 28.0 59 69 A L H 3< S+ 0 0 32 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.837 113.2 45.6 -72.8 -34.5 18.5 119.9 28.8 60 70 A D T 3< S+ 0 0 122 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.140 127.4 28.2 -94.8 18.8 16.5 119.1 31.9 61 71 A T T <4 S+ 0 0 88 -3,-0.9 -2,-0.2 -5,-0.1 -3,-0.2 0.548 118.8 42.5-145.8 -39.0 18.9 116.4 33.1 62 72 A M S >< S+ 0 0 13 -4,-2.7 3,-1.5 -5,-0.2 10,-0.2 0.315 77.6 129.4-102.5 7.0 22.5 116.9 31.9 63 73 A N T 3 S+ 0 0 30 -4,-0.3 10,-0.2 1,-0.2 3,-0.1 -0.345 77.9 8.8 -64.1 142.3 22.7 120.6 32.6 64 74 A F T 3 S+ 0 0 16 8,-2.1 -1,-0.2 1,-0.2 9,-0.1 0.340 87.3 148.4 72.4 -9.2 25.7 121.7 34.6 65 75 A D < - 0 0 52 -3,-1.5 7,-2.2 6,-0.2 2,-0.3 -0.255 51.0-113.0 -55.1 147.8 27.3 118.3 34.4 66 76 A V E -D 71 0B 90 5,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.708 33.8-178.7 -91.1 137.5 31.1 118.6 34.4 67 77 A I E > S-D 70 0B 21 3,-2.6 3,-3.8 -2,-0.3 -58,-0.1 -0.991 73.5 -14.8-132.9 138.5 33.2 117.7 31.4 68 78 A K T 3 S- 0 0 103 -2,-0.4 -57,-0.1 1,-0.3 -56,-0.1 0.785 134.6 -46.9 31.9 43.6 37.0 117.9 31.3 69 79 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -60,-0.1 -3,-0.1 0.278 118.4 99.8 91.5 -10.3 36.7 120.0 34.5 70 80 A K E < -D 67 0B 91 -3,-3.8 -3,-2.6 -5,-0.0 2,-0.4 -0.874 69.1-123.8-119.9 147.1 34.0 122.5 33.5 71 81 A P E -D 66 0B 48 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.699 34.7-132.8 -79.5 127.0 30.2 122.8 34.1 72 82 A V - 0 0 2 -7,-2.2 -8,-2.1 -2,-0.4 2,-0.6 -0.672 7.2-144.8 -86.3 133.2 28.4 122.9 30.8 73 83 A R E -B 6 0A 36 -67,-2.0 -67,-3.5 -2,-0.4 2,-0.5 -0.862 22.0-168.8 -96.3 122.4 25.8 125.6 30.2 74 84 A I E +B 5 0A 5 -2,-0.6 2,-0.3 -69,-0.3 -69,-0.2 -0.955 15.9 153.6-116.8 132.3 23.0 124.1 28.1 75 85 A M E -B 4 0A 23 -71,-2.8 -71,-3.5 -2,-0.5 3,-0.1 -0.959 52.4 -80.4-147.6 162.1 20.2 126.1 26.5 76 86 A W E -B 3 0A 112 -2,-0.3 -73,-0.3 -73,-0.2 -71,-0.0 -0.429 63.7 -95.1 -61.0 139.7 18.0 125.8 23.4 77 87 A S + 0 0 34 -75,-2.2 -75,-0.1 -30,-0.1 -1,-0.1 -0.344 54.2 165.0 -58.2 135.4 19.9 126.9 20.4 78 88 A Q - 0 0 62 -3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 -0.581 13.0-177.4-156.2 84.0 19.1 130.6 19.7 79 89 A R + 0 0 112 -2,-0.1 451,-0.2 2,-0.1 -2,-0.0 0.477 58.7 94.2 -66.7 -5.8 21.6 132.1 17.3 80 90 A D > - 0 0 2 1,-0.1 3,-0.5 450,-0.1 4,-0.3 -0.814 59.4-164.2 -92.8 110.4 20.1 135.6 17.4 81 91 A P T 3> + 0 0 30 0, 0.0 4,-3.3 0, 0.0 5,-0.4 0.506 59.0 106.8 -68.3 -5.7 22.1 137.4 20.1 82 92 A S H 3> S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.886 81.1 41.1 -44.2 -58.4 19.6 140.2 20.4 83 93 A L H <4>S+ 0 0 58 -3,-0.5 5,-0.6 1,-0.2 -1,-0.2 0.952 116.9 49.3 -57.8 -50.4 18.1 139.2 23.8 84 94 A R H >45S+ 0 0 112 -4,-0.3 3,-1.7 1,-0.2 -1,-0.2 0.935 112.6 47.2 -54.1 -49.6 21.5 138.3 25.2 85 95 A K H 3<5S+ 0 0 166 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.811 116.9 44.9 -64.6 -28.5 23.0 141.7 24.1 86 96 A S T 3<5S- 0 0 57 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.147 86.2-159.1 -98.5 15.3 20.0 143.5 25.5 87 97 A G T X 5 + 0 0 12 -3,-1.7 3,-1.2 1,-0.2 76,-0.4 0.578 34.8 150.5 16.0 43.1 20.0 141.6 28.7 88 98 A V T 3 - 0 0 68 -2,-0.6 4,-3.1 -4,-0.1 5,-0.3 -0.700 49.7 -82.8-116.3 169.9 26.6 126.3 42.4 102 112 A N H > S+ 0 0 9 18,-0.3 4,-3.4 1,-0.2 5,-0.2 0.843 128.2 49.2 -35.1 -59.1 24.7 126.6 39.1 103 113 A K H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.967 113.3 46.1 -49.8 -60.5 22.2 123.9 40.0 104 114 A A H > S+ 0 0 35 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.878 113.9 50.1 -51.8 -41.4 21.5 125.5 43.4 105 115 A L H X S+ 0 0 1 -4,-3.1 4,-1.6 1,-0.2 -1,-0.3 0.889 110.4 50.3 -66.1 -37.6 21.2 128.9 41.7 106 116 A Y H X S+ 0 0 78 -4,-3.4 4,-2.7 -3,-0.4 -2,-0.2 0.945 109.6 49.3 -64.1 -49.9 18.8 127.4 39.1 107 117 A D H X S+ 0 0 102 -4,-2.6 4,-0.5 1,-0.2 -1,-0.2 0.864 108.9 52.9 -58.7 -40.1 16.5 125.9 41.7 108 118 A T H < S+ 0 0 35 -4,-1.8 3,-0.2 -5,-0.3 -1,-0.2 0.914 121.3 28.8 -67.3 -40.8 16.3 129.0 43.8 109 119 A F H >< S+ 0 0 2 -4,-1.6 3,-1.8 1,-0.2 4,-0.3 0.673 96.3 85.0 -95.2 -17.0 15.2 131.3 40.9 110 120 A S H >< S+ 0 0 43 -4,-2.7 3,-1.8 1,-0.3 -1,-0.2 0.781 78.0 73.5 -54.5 -27.3 13.4 128.9 38.6 111 121 A A T 3< S+ 0 0 87 -4,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.838 88.3 59.7 -57.3 -34.6 10.3 129.5 40.7 112 122 A F T < S- 0 0 31 -3,-1.8 -1,-0.3 1,-0.2 2,-0.2 0.559 122.4 -74.3 -73.2 -8.5 9.8 132.9 39.2 113 123 A G S < S- 0 0 26 -3,-1.8 -1,-0.2 -4,-0.3 2,-0.2 -0.817 76.0 -22.2 141.1 179.3 9.5 131.6 35.6 114 124 A N - 0 0 109 -2,-0.2 22,-3.1 -3,-0.1 2,-0.5 -0.413 54.2-155.3 -63.5 124.2 11.4 130.1 32.7 115 125 A I E -G 135 0C 22 20,-0.3 20,-0.3 -2,-0.2 3,-0.2 -0.884 7.3-163.4-104.9 131.4 15.1 131.0 32.9 116 126 A L E S- 0 0 62 18,-3.7 2,-0.3 -2,-0.5 19,-0.2 0.854 73.3 -3.0 -78.4 -42.6 17.0 130.9 29.5 117 127 A S E +G 134 0C 26 17,-1.2 17,-3.4 -42,-0.1 2,-0.3 -0.939 62.6 177.1-157.5 130.3 20.5 130.8 30.9 118 128 A C E +G 133 0C 6 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.976 1.7 175.0-135.1 151.3 22.1 130.9 34.3 119 129 A K E -G 132 0C 80 13,-1.9 13,-2.2 -2,-0.3 2,-0.7 -0.924 23.6-152.0-158.6 128.3 25.6 130.6 35.5 120 130 A V E -G 131 0C 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.917 36.3-133.7 -95.7 118.8 27.3 130.9 38.9 121 131 A V + 0 0 26 9,-1.6 9,-0.4 -2,-0.7 2,-0.3 -0.642 30.9 177.1 -83.9 136.5 30.7 132.1 37.9 122 132 A C - 0 0 73 -2,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.909 16.4-159.3-134.5 160.9 33.7 130.4 39.5 123 133 A D B > -H 126 0D 66 3,-2.5 3,-1.5 -2,-0.3 5,-0.3 -0.992 54.6 -71.0-141.9 145.0 37.5 130.5 39.4 124 134 A E T 3 S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.456 135.1 53.1 1.4 -47.4 40.2 127.9 40.5 125 135 A N T 3 S- 0 0 109 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.138 116.3-119.5 -88.4 18.9 39.3 128.6 44.1 126 136 A G B < S+H 123 0D 31 -3,-1.5 -3,-2.5 1,-0.1 2,-0.8 -0.516 74.8 26.7 94.3-152.5 35.6 128.0 43.4 127 137 A S - 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