==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/RNA 05-MAY-05 1ZL3 . COMPND 2 MOLECULE: 5'-R(*GP*GP*CP*AP*AP*CP*GP*GP*UP*(FLO) . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.HOANG,C.S.HAMILTON,E.G.MUELLER,A.R.FERRE-D'AMARE . 302 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 2 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 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 1 1 0 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 0 2 1 1 2 1 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 1 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 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 9 A M 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.1 -15.6 4.4 61.2 2 10 A D - 0 0 72 1,-0.1 2,-0.3 28,-0.1 28,-0.1 -0.220 360.0-115.0 -53.3 138.2 -12.6 5.6 59.2 3 11 A I - 0 0 36 26,-0.2 2,-0.4 25,-0.2 29,-0.2 -0.620 32.5-170.0 -82.4 133.1 -10.5 8.2 61.0 4 12 A N + 0 0 57 -2,-0.3 2,-0.3 48,-0.2 232,-0.3 -0.984 33.4 77.0-125.0 133.6 -10.4 11.7 59.5 5 13 A G E -A 51 0A 1 46,-1.7 46,-2.9 -2,-0.4 2,-0.4 -0.964 69.0 -75.4 160.2-175.0 -8.1 14.5 60.5 6 14 A V E -AB 50 234A 0 228,-2.1 228,-3.1 -2,-0.3 2,-0.5 -0.974 29.1-160.3-122.5 128.2 -4.7 16.1 60.4 7 15 A L E -A 49 0A 0 42,-2.7 42,-2.3 -2,-0.4 2,-1.4 -0.918 9.2-151.0-108.0 122.2 -1.7 14.8 62.4 8 16 A L E -A 48 0A 1 -2,-0.5 198,-1.4 224,-0.4 -2,-0.0 -0.575 27.4-176.5 -92.6 74.6 1.2 17.2 62.9 9 17 A L E -Ac 47 206A 0 -2,-1.4 38,-2.2 38,-0.9 2,-0.7 -0.225 27.4-132.8 -68.8 158.2 4.1 14.7 63.2 10 18 A D E -Ac 46 207A 24 196,-1.9 198,-0.7 36,-0.2 36,-0.2 -0.914 32.8-129.4-112.7 98.0 7.7 15.7 63.9 11 19 A K E -A 45 0A 1 34,-2.4 34,-0.7 -2,-0.7 2,-0.1 -0.217 16.3-125.2 -56.5 129.5 9.7 13.8 61.3 12 20 A P > - 0 0 38 0, 0.0 3,-0.9 0, 0.0 8,-0.1 -0.391 34.2 -97.8 -71.2 151.1 12.6 11.7 62.6 13 21 A Q T 3 S+ 0 0 140 1,-0.2 29,-0.2 -2,-0.1 31,-0.1 -0.346 102.8 21.5 -71.2 150.8 16.0 12.3 61.1 14 22 A G T 3 S+ 0 0 60 27,-3.6 2,-0.4 29,-0.3 -1,-0.2 0.650 97.3 117.1 68.8 15.5 17.4 10.1 58.3 15 23 A M < - 0 0 38 -3,-0.9 -1,-0.2 26,-0.9 2,-0.1 -0.934 67.4-120.6-117.2 138.3 13.9 8.9 57.4 16 24 A S > - 0 0 39 -2,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.454 25.5-119.9 -72.4 150.6 12.2 9.6 54.1 17 25 A S H > S+ 0 0 9 22,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.833 113.7 53.9 -61.5 -33.4 9.0 11.5 54.3 18 26 A N H > S+ 0 0 87 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.880 106.0 53.4 -68.1 -37.5 7.0 8.6 52.8 19 27 A D H > S+ 0 0 80 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.925 108.4 48.7 -62.6 -45.3 8.4 6.2 55.4 20 28 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.941 111.7 51.5 -59.1 -45.6 7.2 8.5 58.2 21 29 A L H X S+ 0 0 10 -4,-2.0 4,-3.3 1,-0.2 -2,-0.2 0.927 108.9 48.9 -56.4 -51.2 3.8 8.7 56.5 22 30 A Q H X S+ 0 0 53 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.913 110.2 50.8 -58.1 -45.1 3.4 4.9 56.2 23 31 A K H X S+ 0 0 66 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.884 114.3 44.7 -60.9 -38.6 4.3 4.3 59.9 24 32 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.924 111.5 53.1 -71.0 -42.6 1.8 6.9 60.9 25 33 A K H <>S+ 0 0 60 -4,-3.3 5,-2.0 1,-0.2 4,-0.5 0.908 113.3 43.7 -58.3 -43.2 -0.8 5.5 58.5 26 34 A R H ><5S+ 0 0 159 -4,-2.9 3,-1.0 3,-0.2 -1,-0.2 0.922 110.0 55.9 -67.9 -44.6 -0.3 2.0 60.0 27 35 A I H 3<5S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.886 114.4 38.3 -56.1 -42.4 -0.3 3.4 63.6 28 36 A Y T 3<5S- 0 0 17 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.498 102.6-132.1 -87.4 -2.8 -3.7 5.0 63.2 29 37 A N T < 5 + 0 0 147 -3,-1.0 2,-0.4 -4,-0.5 -26,-0.2 0.923 45.3 170.2 51.5 46.8 -5.0 2.1 61.1 30 38 A A < - 0 0 8 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.741 38.1-142.8 -91.9 136.7 -6.3 4.7 58.6 31 39 A N S S+ 0 0 86 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.897 87.3 24.7 -64.2 -39.5 -7.6 3.5 55.2 32 40 A R + 0 0 93 -29,-0.2 20,-2.9 -3,-0.1 2,-0.3 -0.969 68.5 167.0-130.8 143.6 -6.1 6.5 53.4 33 41 A A E +D 51 0A 19 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.950 3.8 167.8-159.5 136.0 -3.2 8.9 54.2 34 42 A G E -D 50 0A 22 16,-2.2 16,-3.7 -2,-0.3 2,-0.3 -0.962 25.9-127.4-143.4 158.2 -1.1 11.5 52.5 35 43 A H E -D 49 0A 52 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.806 14.7-134.9-108.1 154.4 1.4 14.2 53.6 36 44 A T S S- 0 0 1 12,-1.7 2,-0.1 -2,-0.3 13,-0.1 -0.119 80.5 -11.8 -99.1 37.5 1.2 17.9 52.6 37 45 A G S S- 0 0 14 11,-0.2 -1,-0.3 10,-0.1 26,-0.0 -0.170 77.1-103.4 136.4 127.6 4.8 18.6 51.6 38 46 A A - 0 0 62 -3,-0.1 2,-0.4 -2,-0.1 -22,-0.0 -0.197 16.5-159.3 -77.5 163.9 8.1 16.7 52.0 39 47 A L - 0 0 8 4,-0.1 -22,-0.5 8,-0.1 6,-0.1 -0.985 31.4-112.9-136.7 133.5 11.1 17.0 54.3 40 48 A N > - 0 0 49 -2,-0.4 3,-0.6 -24,-0.1 -25,-0.2 -0.303 29.9-108.1 -67.3 154.3 14.4 15.4 53.2 41 49 A P T 3 S+ 0 0 53 0, 0.0 -27,-3.6 0, 0.0 -26,-0.9 0.890 120.9 52.9 -49.1 -45.5 15.8 12.4 55.3 42 50 A L T 3 S+ 0 0 25 -29,-0.2 150,-0.3 -28,-0.2 -26,-0.0 0.881 103.2 73.6 -59.6 -38.7 18.5 14.7 56.8 43 51 A A < - 0 0 1 -3,-0.6 -28,-0.3 148,-0.1 2,-0.3 -0.133 61.0-168.7 -74.7 171.1 15.9 17.2 57.9 44 52 A T E + e 0 193A 20 148,-2.0 150,-2.1 -31,-0.1 2,-0.3 -0.892 32.4 85.4-148.0 171.0 13.3 17.0 60.7 45 53 A G E S-Ae 11 194A 0 -34,-0.7 -34,-2.4 -2,-0.3 2,-0.4 -0.872 73.9 -1.2 132.1-165.5 10.3 19.1 61.7 46 54 A M E +A 10 0A 0 148,-2.0 -36,-0.2 -2,-0.3 150,-0.1 -0.509 50.7 170.8 -70.5 119.4 6.6 19.6 61.0 47 55 A L E -A 9 0A 0 -38,-2.2 -38,-0.9 -2,-0.4 -40,-0.1 -0.834 25.5-143.3-131.4 91.1 5.2 17.2 58.4 48 56 A P E -A 8 0A 0 0, 0.0 -12,-1.7 0, 0.0 2,-0.5 -0.294 11.7-158.9 -58.0 133.2 1.4 17.4 58.3 49 57 A I E -AD 7 35A 0 -42,-2.3 -42,-2.7 -14,-0.2 2,-0.5 -0.972 3.9-152.3-116.7 117.9 -0.2 14.0 57.7 50 58 A C E -AD 6 34A 0 -16,-3.7 -16,-2.2 -2,-0.5 2,-0.4 -0.793 15.0-160.4 -91.2 132.4 -3.8 14.1 56.3 51 59 A L E > -AD 5 33A 0 -46,-2.9 3,-1.8 -2,-0.5 -46,-1.7 -0.929 45.6 -36.6-118.1 141.1 -5.8 11.1 57.2 52 60 A G G > S+ 0 0 6 -20,-2.9 3,-1.9 -2,-0.4 4,-0.3 -0.259 132.6 8.5 54.5-132.4 -9.0 9.7 55.6 53 61 A E G > S+ 0 0 21 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.771 121.2 72.3 -48.6 -32.4 -11.3 12.4 54.4 54 62 A A G X S+ 0 0 0 -3,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.803 78.2 73.0 -57.7 -33.0 -8.6 15.0 55.1 55 63 A T G X S+ 0 0 30 -3,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.785 85.1 72.0 -54.3 -25.8 -6.4 14.0 52.2 56 64 A K G < S+ 0 0 42 -3,-1.6 3,-0.4 -4,-0.3 -1,-0.3 0.889 102.7 37.2 -57.1 -42.7 -9.1 15.6 50.0 57 65 A F G X S+ 0 0 4 -3,-1.4 3,-0.8 -4,-0.4 4,-0.4 0.004 80.6 114.6-102.5 32.1 -8.1 19.1 51.0 58 66 A S T X> + 0 0 25 -3,-1.5 4,-2.4 1,-0.2 3,-0.6 0.677 58.7 76.9 -75.0 -15.7 -4.4 18.6 51.2 59 67 A Q H 3> S+ 0 0 105 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.854 86.1 62.0 -63.7 -32.0 -3.6 20.9 48.3 60 68 A Y H <4 S+ 0 0 51 -3,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.836 110.1 38.0 -63.2 -35.9 -4.2 24.0 50.5 61 69 A L H X4 S+ 0 0 3 -3,-0.6 3,-3.0 -4,-0.4 -1,-0.2 0.907 108.5 63.0 -79.2 -45.6 -1.3 23.1 52.8 62 70 A L H 3< S+ 0 0 55 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.808 111.1 41.3 -46.3 -31.0 0.8 21.9 49.9 63 71 A D T 3< S+ 0 0 76 -4,-1.3 105,-0.5 -5,-0.2 -1,-0.3 0.358 98.2 97.4-101.5 3.7 0.5 25.5 48.7 64 72 A S S < S- 0 0 13 -3,-3.0 2,-0.1 1,-0.1 -3,-0.1 -0.296 78.1 -84.3 -88.7 177.1 1.0 27.3 52.0 65 73 A D - 0 0 48 102,-0.1 133,-3.0 103,-0.1 2,-0.3 -0.343 35.2-159.4 -77.7 157.5 4.1 28.9 53.6 66 74 A K E -FG 166 197A 10 100,-2.4 100,-2.3 131,-0.2 2,-0.4 -0.998 7.1-148.1-140.4 142.1 6.8 27.1 55.7 67 75 A R E -FG 165 196A 57 129,-1.7 128,-2.4 -2,-0.3 129,-1.0 -0.922 22.4-170.0-111.2 131.8 9.3 28.4 58.2 68 76 A Y E -FG 164 194A 24 96,-3.0 96,-1.6 -2,-0.4 2,-0.5 -0.851 23.3-147.8-125.4 161.1 12.7 26.7 58.5 69 77 A R E +FG 163 193A 63 124,-2.6 124,-2.7 -2,-0.3 2,-0.4 -0.996 31.8 174.4-122.4 123.1 15.8 26.6 60.7 70 78 A V E -FG 162 192A 2 92,-3.2 92,-3.1 -2,-0.5 2,-0.4 -0.994 23.7-165.0-139.6 141.6 19.0 25.8 58.8 71 79 A I E -FG 161 191A 22 120,-2.0 119,-2.3 -2,-0.4 120,-1.8 -0.979 17.4-161.4-119.7 133.8 22.7 25.6 59.4 72 80 A A E -FG 160 189A 2 88,-2.7 88,-1.6 -2,-0.4 2,-0.8 -0.881 17.9-129.8-118.5 150.3 25.1 25.5 56.4 73 81 A R E > -FG 159 188A 68 115,-2.9 115,-1.4 -2,-0.3 3,-0.9 -0.865 28.2-148.4 -99.3 107.6 28.7 24.3 56.2 74 82 A L E 3 S+ G 0 187A 2 84,-3.1 113,-0.2 -2,-0.8 19,-0.1 -0.441 74.4 35.5 -75.8 147.8 30.7 27.1 54.4 75 83 A G T 3 S+ 0 0 2 111,-2.2 16,-2.2 1,-0.1 2,-0.4 0.206 102.2 81.4 97.2 -15.7 33.7 26.2 52.3 76 84 A Q E < -K 90 0B 25 -3,-0.9 2,-0.4 110,-0.4 112,-0.3 -0.975 55.7-162.3-128.9 141.2 32.3 22.9 50.9 77 85 A R E -K 89 0B 70 12,-2.7 11,-3.2 -2,-0.4 12,-1.4 -0.971 9.2-161.8-121.1 129.9 29.9 22.1 48.1 78 86 A T E > -K 87 0B 4 -2,-0.4 3,-0.7 9,-0.3 9,-0.2 -0.698 29.6-119.4-107.4 164.5 28.1 18.8 47.7 79 87 A D T 3 S+ 0 0 56 7,-2.0 38,-0.2 -2,-0.2 39,-0.2 0.618 117.4 39.5 -75.4 -13.0 26.4 17.4 44.7 80 88 A T T 3 S- 0 0 14 2,-0.4 -1,-0.2 6,-0.3 4,-0.1 0.283 108.9-120.3-117.0 7.1 23.0 17.3 46.5 81 89 A S S < S+ 0 0 8 -3,-0.7 108,-2.6 1,-0.2 2,-0.3 0.457 85.8 78.3 67.6 0.5 23.5 20.7 48.2 82 90 A D B > S-h 189 0A 13 106,-0.3 3,-0.7 4,-0.1 -2,-0.4 -0.859 97.6 -95.4-134.5 171.1 23.2 18.9 51.6 83 91 A A T 3 S+ 0 0 45 106,-3.1 2,-0.5 1,-0.3 107,-0.1 0.739 110.4 77.7 -55.4 -25.7 25.2 16.8 54.0 84 92 A D T 3 S+ 0 0 98 105,-0.2 -1,-0.3 -4,-0.1 2,-0.3 0.029 91.5 64.3 -77.3 31.1 23.7 13.7 52.5 85 93 A G S < S- 0 0 26 -3,-0.7 2,-0.2 -2,-0.5 0, 0.0 -0.898 88.0 -80.4-147.0 176.2 26.0 13.9 49.5 86 94 A Q - 0 0 142 -2,-0.3 -7,-2.0 1,-0.1 2,-0.4 -0.539 45.7-115.4 -80.5 143.0 29.5 13.7 48.0 87 95 A I E +K 78 0B 75 -9,-0.2 -9,-0.3 -2,-0.2 3,-0.1 -0.654 34.9 171.7 -79.4 129.5 31.7 16.8 48.2 88 96 A V E + 0 0 79 -11,-3.2 2,-0.3 -2,-0.4 -10,-0.2 0.550 65.3 28.4-113.1 -15.3 32.6 18.3 44.8 89 97 A E E -K 77 0B 64 -12,-1.4 -12,-2.7 2,-0.0 2,-0.4 -0.988 53.5-178.2-150.2 138.6 34.3 21.5 45.8 90 98 A E E +K 76 0B 130 -2,-0.3 -14,-0.2 -14,-0.2 96,-0.1 -0.942 19.0 156.8-141.0 114.8 36.3 22.7 48.8 91 99 A R - 0 0 101 -16,-2.2 2,-0.1 94,-0.7 -2,-0.0 -0.955 44.6 -84.1-137.5 156.4 37.5 26.3 49.0 92 100 A P - 0 0 101 0, 0.0 2,-0.8 0, 0.0 -17,-0.1 -0.311 34.3-126.9 -64.1 135.2 38.6 28.8 51.7 93 101 A V + 0 0 44 -19,-0.1 91,-0.1 1,-0.1 92,-0.0 -0.736 50.2 145.7 -81.1 112.9 36.0 30.9 53.5 94 102 A T + 0 0 112 -2,-0.8 2,-0.2 89,-0.2 -1,-0.1 0.139 17.0 132.8-140.2 25.1 37.3 34.4 53.1 95 103 A F - 0 0 23 1,-0.1 2,-0.1 2,-0.0 88,-0.1 -0.531 53.2-119.7 -83.1 146.4 34.3 36.7 52.7 96 104 A S >> - 0 0 57 -2,-0.2 4,-1.4 1,-0.1 3,-1.3 -0.482 26.1-110.2 -80.6 154.0 34.0 39.9 54.7 97 105 A A H 3> S+ 0 0 78 1,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.814 120.7 51.5 -52.5 -33.9 31.1 40.5 57.2 98 106 A E H 3> S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.745 103.8 56.4 -78.2 -21.4 29.7 43.1 54.8 99 107 A Q H <> S+ 0 0 108 -3,-1.3 4,-1.4 1,-0.2 -1,-0.2 0.758 105.7 53.6 -77.1 -25.0 29.8 40.7 51.9 100 108 A L H X S+ 0 0 9 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.808 107.0 49.9 -78.8 -30.2 27.7 38.4 53.9 101 109 A A H X S+ 0 0 45 -4,-1.1 4,-1.5 2,-0.2 -2,-0.2 0.937 108.3 51.8 -73.5 -45.3 25.0 40.9 54.6 102 110 A A H X S+ 0 0 61 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.930 113.9 45.0 -55.3 -47.7 24.7 42.0 50.9 103 111 A A H >X S+ 0 0 8 -4,-1.4 3,-1.6 1,-0.2 4,-0.8 0.974 107.4 54.2 -62.4 -58.9 24.2 38.4 49.9 104 112 A L H 3< S+ 0 0 7 -4,-2.0 3,-0.5 1,-0.3 -1,-0.2 0.804 109.4 54.2 -47.9 -26.9 21.7 37.3 52.5 105 113 A D H >< S+ 0 0 95 -4,-1.5 3,-1.8 1,-0.2 -1,-0.3 0.809 92.3 68.0 -79.8 -29.2 19.8 40.3 51.3 106 114 A T H << S+ 0 0 68 -3,-1.6 -1,-0.2 -4,-1.1 -2,-0.2 0.692 97.3 56.8 -63.6 -17.0 19.7 39.2 47.6 107 115 A F T 3< S+ 0 0 13 -4,-0.8 2,-0.4 -3,-0.5 -1,-0.3 0.106 86.3 106.7-101.0 21.7 17.4 36.3 48.6 108 116 A R S < S- 0 0 95 -3,-1.8 2,-0.4 2,-0.1 40,-0.1 -0.818 75.1 -1.7-104.4 142.3 14.8 38.5 50.2 109 117 A G E S-I 147 0A 31 38,-2.1 38,-2.7 -2,-0.4 2,-0.6 -0.730 118.4 -0.6 92.8-131.3 11.4 39.2 48.7 110 118 A D E S+I 146 0A 134 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.887 77.1 161.4-103.2 122.9 10.4 37.8 45.4 111 119 A I E -I 145 0A 33 34,-2.5 34,-2.6 -2,-0.6 2,-0.4 -0.941 37.3-119.4-141.7 162.8 13.0 35.7 43.6 112 120 A E E -I 144 0A 160 -2,-0.3 2,-0.4 32,-0.2 30,-0.1 -0.829 30.5-167.4-102.0 137.0 13.6 33.0 40.9 113 121 A Q E -I 143 0A 8 30,-3.7 30,-3.3 -2,-0.4 28,-0.1 -0.982 20.9-153.7-134.1 133.8 15.0 29.7 41.9 114 122 A I - 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