==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/RNA 25-OCT-01 1K8W . COMPND 2 MOLECULE: 5'-R(*GP*GP*CP*AP*AP*CP*GP*GP*UP*(FHU) . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.HOANG,A.R.FERRE-D'AMARE . 303 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 67.0 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 25.4 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 16.2 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 2 0 1 1 0 1 0 1 1 1 0 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 0 159 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 66.0 -15.3 4.7 59.7 2 10 A D - 0 0 55 1,-0.1 2,-0.3 28,-0.0 51,-0.1 -0.365 360.0-102.4 -72.3 154.7 -11.9 5.9 58.5 3 11 A I - 0 0 37 25,-0.2 2,-0.5 26,-0.1 28,-0.1 -0.627 32.9-160.1 -83.6 134.4 -10.2 8.7 60.4 4 12 A N + 0 0 56 -2,-0.3 232,-0.3 48,-0.2 2,-0.3 -0.958 40.1 76.0-117.5 126.4 -10.2 12.2 59.0 5 13 A G E -A 51 0A 0 46,-1.6 46,-3.3 -2,-0.5 2,-0.5 -0.971 69.0 -81.6 164.0-177.8 -7.7 14.9 60.0 6 14 A V E -AB 50 234A 0 228,-2.2 228,-3.1 -2,-0.3 2,-0.5 -0.975 27.3-160.4-122.8 125.8 -4.2 16.3 59.8 7 15 A L E -A 49 0A 0 42,-2.8 42,-3.1 -2,-0.5 2,-1.3 -0.909 12.6-145.5-104.9 124.4 -1.3 15.0 61.8 8 16 A L E -A 48 0A 1 -2,-0.5 198,-2.7 196,-0.4 2,-0.2 -0.730 26.9-167.8 -90.9 90.9 1.6 17.5 62.2 9 17 A L E -Ac 47 206A 0 38,-1.5 38,-2.7 -2,-1.3 2,-0.9 -0.537 23.8-139.5 -83.2 144.5 4.5 15.0 62.2 10 18 A D E -Ac 46 207A 28 196,-2.3 198,-0.7 36,-0.2 36,-0.2 -0.911 35.1-130.5 -98.2 104.6 8.1 16.0 63.1 11 19 A K E -A 45 0A 1 34,-2.9 34,-0.6 -2,-0.9 3,-0.1 -0.397 17.3-119.2 -65.3 129.1 9.9 14.0 60.4 12 20 A P > - 0 0 36 0, 0.0 3,-1.3 0, 0.0 2,-0.1 -0.307 35.4 -98.9 -64.0 146.5 12.8 11.8 61.7 13 21 A Q T 3 S+ 0 0 142 1,-0.2 29,-0.2 29,-0.0 31,-0.1 -0.446 106.0 19.2 -69.3 139.8 16.2 12.6 60.4 14 22 A G T 3 S+ 0 0 56 27,-3.6 2,-0.3 29,-0.3 -1,-0.2 0.250 97.8 114.3 87.7 -12.8 17.4 10.3 57.6 15 23 A M < - 0 0 40 -3,-1.3 -1,-0.3 26,-0.5 28,-0.1 -0.726 67.4-121.2 -95.5 140.6 13.8 9.1 56.7 16 24 A S > - 0 0 36 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.402 23.7-118.7 -73.3 155.9 12.2 9.9 53.4 17 25 A S H > S+ 0 0 7 22,-0.5 4,-2.4 1,-0.2 5,-0.1 0.866 114.8 52.3 -64.3 -35.4 8.9 11.8 53.6 18 26 A N H > S+ 0 0 83 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.934 108.7 49.8 -65.6 -45.4 7.0 8.9 51.9 19 27 A D H > S+ 0 0 82 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.887 112.4 47.5 -60.5 -39.0 8.4 6.4 54.4 20 28 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.916 111.9 51.1 -67.3 -42.7 7.4 8.6 57.3 21 29 A L H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.919 109.2 49.8 -60.0 -45.9 3.9 9.1 55.8 22 30 A Q H X S+ 0 0 54 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.862 109.0 51.6 -64.1 -36.1 3.4 5.3 55.4 23 31 A K H X S+ 0 0 65 -4,-1.7 4,-2.4 -5,-0.2 -1,-0.2 0.914 112.6 46.0 -66.9 -41.1 4.4 4.6 59.0 24 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.903 108.6 56.1 -67.0 -40.9 1.9 7.2 60.2 25 33 A K H <>S+ 0 0 57 -4,-2.7 5,-2.5 1,-0.2 -1,-0.2 0.897 111.8 43.8 -57.8 -40.2 -0.8 5.8 57.9 26 34 A R H ><5S+ 0 0 157 -4,-1.8 3,-1.2 3,-0.2 -2,-0.2 0.904 108.5 56.4 -72.6 -41.6 -0.3 2.4 59.5 27 35 A I H 3<5S+ 0 0 24 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.881 115.5 38.9 -57.2 -38.2 -0.2 3.8 63.0 28 36 A Y T 3<5S- 0 0 17 -4,-2.3 -1,-0.3 -5,-0.1 -25,-0.2 0.426 105.0-131.7 -91.7 1.5 -3.6 5.4 62.4 29 37 A N T < 5 + 0 0 148 -3,-1.2 -3,-0.2 -5,-0.2 2,-0.2 0.886 47.3 171.1 48.4 43.8 -4.8 2.4 60.4 30 38 A A < - 0 0 11 -5,-2.5 -1,-0.2 -6,-0.2 3,-0.1 -0.517 39.9-145.6 -85.7 152.5 -6.0 4.9 57.8 31 39 A N S S+ 0 0 78 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.805 86.9 22.5 -84.5 -32.4 -7.3 3.9 54.3 32 40 A R + 0 0 99 -7,-0.1 20,-2.8 2,-0.0 2,-0.3 -0.999 67.8 162.0-139.6 138.7 -5.8 7.0 52.6 33 41 A A E +D 51 0A 18 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.981 3.8 167.9-156.7 143.2 -3.0 9.3 53.6 34 42 A G E -D 50 0A 21 16,-2.0 16,-3.0 -2,-0.3 2,-0.3 -0.971 26.9-124.9-149.6 159.6 -0.8 11.9 51.9 35 43 A H E -D 49 0A 49 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.705 15.8-132.3-105.8 163.7 1.7 14.6 53.0 36 44 A T S S- 0 0 0 12,-1.8 2,-0.1 1,-0.3 13,-0.1 0.094 83.1 -6.3-104.3 24.8 1.6 18.3 52.0 37 45 A G S S- 0 0 14 11,-0.2 -1,-0.3 26,-0.1 26,-0.0 -0.193 76.2-113.7 149.3 115.1 5.1 18.9 51.0 38 46 A A - 0 0 65 -3,-0.1 2,-0.4 -2,-0.1 -22,-0.0 -0.207 18.4-154.8 -69.2 155.6 8.2 16.7 51.2 39 47 A L - 0 0 9 4,-0.1 -22,-0.5 6,-0.1 6,-0.1 -0.951 31.5-102.1-124.7 144.2 11.3 17.3 53.3 40 48 A D > - 0 0 38 -2,-0.4 3,-0.7 1,-0.1 -26,-0.2 -0.239 33.0-110.0 -63.4 157.1 14.7 15.9 52.4 41 49 A P T 3 S+ 0 0 56 0, 0.0 -27,-3.6 0, 0.0 -26,-0.5 0.900 121.2 53.5 -55.5 -39.7 15.9 12.8 54.2 42 50 A L T 3 S+ 0 0 17 -29,-0.2 150,-0.4 -28,-0.2 2,-0.1 0.797 99.5 82.3 -65.7 -28.2 18.5 14.9 56.0 43 51 A A < - 0 0 0 -3,-0.7 -29,-0.3 148,-0.1 2,-0.3 -0.298 58.0-167.6 -78.5 161.0 15.8 17.4 57.2 44 52 A T E + e 0 193A 21 148,-1.7 150,-2.4 -31,-0.1 2,-0.2 -0.765 36.9 74.3-132.7 178.4 13.5 17.2 60.2 45 53 A G E S+Ae 11 194A 0 -34,-0.6 -34,-2.9 148,-0.3 2,-0.2 -0.596 76.5 5.9 114.8-174.4 10.5 19.2 61.1 46 54 A M E +A 10 0A 0 148,-2.2 -36,-0.2 -36,-0.2 150,-0.1 -0.274 48.2 167.9 -59.7 115.7 6.9 19.7 60.2 47 55 A L E -A 9 0A 0 -38,-2.7 -38,-1.5 -2,-0.2 2,-0.2 -0.885 27.8-144.8-127.6 92.9 5.5 17.3 57.7 48 56 A P E -A 8 0A 0 0, 0.0 -12,-1.8 0, 0.0 2,-0.6 -0.454 12.4-158.7 -64.7 126.6 1.7 17.7 57.6 49 57 A I E -AD 7 35A 0 -42,-3.1 -42,-2.8 -2,-0.2 2,-0.5 -0.935 2.8-152.1-111.5 114.5 0.0 14.3 57.1 50 58 A C E -AD 6 34A 0 -16,-3.0 -16,-2.0 -2,-0.6 2,-0.4 -0.744 13.4-161.3 -87.3 128.0 -3.5 14.4 55.7 51 59 A L E > -AD 5 33A 0 -46,-3.3 3,-2.0 -2,-0.5 -46,-1.6 -0.877 48.7 -33.5-112.1 142.6 -5.6 11.4 56.7 52 60 A G G > S+ 0 0 4 -20,-2.8 3,-1.9 -2,-0.4 4,-0.3 -0.226 132.4 4.3 55.2-131.3 -8.8 10.2 55.1 53 61 A E G > S+ 0 0 18 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.707 119.7 75.9 -58.5 -22.5 -11.0 12.9 53.7 54 62 A A G X S+ 0 0 0 -3,-2.0 3,-1.7 1,-0.3 -1,-0.3 0.774 79.7 71.0 -63.0 -25.0 -8.4 15.5 54.7 55 63 A T G X S+ 0 0 28 -3,-1.9 3,-1.7 1,-0.3 -1,-0.3 0.814 83.7 71.6 -62.1 -26.9 -6.3 14.5 51.7 56 64 A K G < S+ 0 0 41 -3,-1.4 -1,-0.3 -4,-0.3 3,-0.2 0.719 102.5 41.7 -60.5 -21.7 -8.9 16.1 49.4 57 65 A F G X S+ 0 0 2 -3,-1.7 3,-0.9 -4,-0.3 4,-0.4 0.102 76.7 113.7-115.6 23.8 -7.7 19.5 50.6 58 66 A S T X> + 0 0 29 -3,-1.7 4,-2.5 1,-0.2 3,-1.2 0.764 61.7 75.2 -65.8 -26.6 -3.9 19.0 50.6 59 67 A Q H 3> S+ 0 0 101 1,-0.3 4,-1.9 -4,-0.2 -1,-0.2 0.853 87.5 60.6 -56.8 -35.4 -3.4 21.5 47.7 60 68 A Y H <4 S+ 0 0 44 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.808 112.5 37.7 -63.3 -29.2 -3.9 24.4 50.1 61 69 A L H X4 S+ 0 0 4 -3,-1.2 3,-1.1 -4,-0.4 -1,-0.2 0.805 110.2 59.3 -90.1 -33.6 -1.0 23.3 52.2 62 70 A L H 3< S+ 0 0 58 -4,-2.5 107,-0.2 1,-0.3 -2,-0.2 0.846 113.5 41.4 -60.9 -31.9 1.1 22.2 49.2 63 71 A D T 3< S+ 0 0 79 -4,-1.9 105,-0.5 -5,-0.2 -1,-0.3 0.378 99.4 101.1 -97.1 2.9 0.8 25.8 48.0 64 72 A S S < S- 0 0 10 -3,-1.1 2,-0.1 1,-0.1 -3,-0.1 -0.222 77.2 -89.6 -84.6 175.6 1.3 27.5 51.4 65 73 A D - 0 0 46 102,-0.2 133,-3.2 103,-0.1 2,-0.3 -0.407 38.6-163.7 -81.1 159.1 4.3 29.2 52.9 66 74 A K E -FG 166 197A 8 100,-2.6 100,-2.8 131,-0.2 2,-0.4 -0.948 10.2-143.7-141.1 159.9 6.9 27.4 55.0 67 75 A R E -FG 165 196A 55 129,-2.2 128,-2.0 -2,-0.3 129,-1.4 -0.995 19.3-175.4-130.9 131.3 9.7 28.4 57.5 68 76 A Y E -FG 164 194A 20 96,-3.0 96,-2.6 -2,-0.4 2,-0.5 -0.900 22.2-148.5-127.6 154.2 13.1 26.7 57.8 69 77 A R E -FG 163 193A 63 124,-2.4 124,-2.0 -2,-0.3 2,-0.4 -0.984 31.4-178.4-115.9 127.0 16.2 26.9 60.0 70 78 A V E -FG 162 192A 0 92,-3.0 92,-2.6 -2,-0.5 2,-0.5 -0.974 23.2-161.8-134.0 145.7 19.3 25.9 58.1 71 79 A I E -FG 161 191A 22 120,-2.2 119,-2.8 -2,-0.4 120,-1.4 -0.994 16.8-162.1-122.9 124.9 23.0 25.5 58.7 72 80 A A E -FG 160 189A 0 88,-3.3 88,-2.0 -2,-0.5 2,-0.7 -0.808 16.4-134.4-107.7 148.5 25.3 25.6 55.8 73 81 A R E > -FG 159 188A 67 115,-3.1 115,-1.5 -2,-0.3 3,-0.7 -0.916 27.2-146.0-100.3 117.1 28.9 24.3 55.6 74 82 A L E 3 S+ G 0 187A 0 84,-3.2 113,-0.2 -2,-0.7 19,-0.1 -0.606 74.2 35.1 -85.3 144.4 31.0 26.9 53.8 75 83 A G T 3 S+ 0 0 1 111,-2.9 16,-2.0 -2,-0.2 2,-0.4 0.337 101.8 80.4 99.3 -6.9 33.9 26.0 51.6 76 84 A Q E < -K 90 0B 26 -3,-0.7 2,-0.4 110,-0.4 14,-0.2 -0.994 55.0-165.7-138.3 129.6 32.5 22.8 50.2 77 85 A R E -K 89 0B 66 12,-2.7 11,-3.2 -2,-0.4 12,-1.5 -0.909 11.5-161.9-111.6 139.6 30.0 22.3 47.4 78 86 A T E -K 87 0B 4 -2,-0.4 3,-0.3 109,-0.4 9,-0.2 -0.852 29.7-118.2-119.8 159.4 28.2 18.9 47.0 79 87 A D S S+ 0 0 62 7,-2.1 38,-0.2 -2,-0.3 39,-0.2 0.817 118.5 39.2 -64.5 -29.6 26.4 17.4 44.0 80 88 A T S S- 0 0 15 2,-0.4 -1,-0.2 6,-0.2 3,-0.1 0.559 109.3-121.7 -93.8 -12.4 23.1 17.2 46.0 81 89 A S S S+ 0 0 7 -3,-0.3 108,-2.8 1,-0.3 2,-0.3 0.504 85.6 74.6 79.7 6.6 23.7 20.6 47.7 82 90 A D B > S-h 189 0A 10 106,-0.3 3,-1.6 108,-0.1 -2,-0.4 -0.851 99.2 -89.6-138.7 177.0 23.5 18.8 51.1 83 91 A A T 3 S+ 0 0 48 106,-1.9 107,-0.1 1,-0.3 4,-0.1 0.600 115.2 67.4 -65.1 -13.5 25.5 16.5 53.3 84 92 A D T 3 S+ 0 0 103 2,-0.1 -1,-0.3 -6,-0.0 2,-0.1 0.469 94.3 72.9 -87.1 0.3 24.1 13.3 51.8 85 93 A G S < S- 0 0 21 -3,-1.6 2,-0.4 1,-0.1 -7,-0.0 -0.235 91.4 -89.3 -99.8-169.0 25.9 14.1 48.5 86 94 A Q - 0 0 78 -2,-0.1 -7,-2.1 1,-0.0 2,-0.2 -0.863 40.4-109.5-106.5 139.2 29.5 13.9 47.3 87 95 A I E +K 78 0B 90 -2,-0.4 -9,-0.3 -9,-0.2 3,-0.1 -0.502 38.2 172.0 -66.6 128.1 31.8 16.9 47.7 88 96 A V E + 0 0 80 -11,-3.2 2,-0.3 1,-0.3 -10,-0.2 0.557 64.9 22.8-112.9 -16.2 32.5 18.3 44.2 89 97 A E E -K 77 0B 68 -12,-1.5 -12,-2.7 2,-0.0 2,-0.4 -0.987 55.9-173.0-152.7 141.1 34.4 21.5 45.1 90 98 A E E +K 76 0B 130 -2,-0.3 -14,-0.2 -14,-0.2 96,-0.1 -0.982 18.4 160.9-138.9 123.8 36.4 22.7 48.0 91 99 A R - 0 0 88 -16,-2.0 2,-0.1 94,-0.7 94,-0.1 -0.940 42.0 -88.9-139.7 160.8 37.7 26.3 48.3 92 100 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -17,-0.1 -0.405 37.3-122.0 -71.7 145.4 38.9 28.7 51.0 93 101 A V + 0 0 47 1,-0.1 91,-0.1 -19,-0.1 92,-0.1 -0.807 51.0 147.2 -89.1 112.3 36.4 30.9 52.8 94 102 A T + 0 0 107 -2,-0.8 -1,-0.1 89,-0.3 90,-0.1 0.382 20.2 124.2-130.0 3.2 37.5 34.4 52.2 95 103 A F - 0 0 20 88,-0.2 2,-0.2 1,-0.1 88,-0.1 -0.250 53.7-124.6 -68.5 156.9 34.5 36.7 52.0 96 104 A S > - 0 0 53 1,-0.1 4,-2.3 87,-0.0 5,-0.2 -0.505 25.1-105.6 -95.8 167.7 34.1 39.7 54.3 97 105 A A H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.879 122.5 51.3 -60.2 -38.2 31.2 40.5 56.6 98 106 A E H > S+ 0 0 100 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.894 108.9 50.3 -66.5 -40.4 30.0 43.2 54.1 99 107 A Q H > S+ 0 0 113 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.886 111.2 48.6 -65.5 -39.2 30.0 40.7 51.2 100 108 A L H X S+ 0 0 9 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.944 110.7 51.0 -65.0 -47.1 28.0 38.2 53.3 101 109 A A H X S+ 0 0 59 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.901 113.3 45.6 -56.5 -42.9 25.5 40.8 54.2 102 110 A A H X S+ 0 0 59 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.911 111.8 50.9 -67.9 -43.9 25.1 41.8 50.6 103 111 A A H >< S+ 0 0 10 -4,-2.6 3,-0.7 1,-0.2 4,-0.4 0.920 108.8 51.3 -60.9 -45.1 24.8 38.2 49.3 104 112 A L H >< S+ 0 0 6 -4,-2.8 3,-1.6 1,-0.2 -1,-0.2 0.894 104.7 58.2 -60.2 -38.6 22.1 37.4 51.9 105 113 A D H >< S+ 0 0 95 -4,-1.5 3,-1.6 1,-0.3 -1,-0.2 0.784 92.4 67.0 -64.2 -27.1 20.1 40.4 50.8 106 114 A T T << S+ 0 0 66 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.664 98.0 55.8 -68.5 -13.1 19.9 39.2 47.2 107 115 A F T < S+ 0 0 11 -3,-1.6 2,-0.3 -4,-0.4 -1,-0.3 0.393 85.8 102.0 -98.8 3.0 17.8 36.3 48.4 108 116 A R S < S- 0 0 100 -3,-1.6 2,-0.2 -4,-0.2 40,-0.1 -0.682 79.3 -2.7 -90.3 141.0 15.1 38.5 50.1 109 117 A G E S-I 147 0A 30 38,-2.5 38,-2.6 -2,-0.3 2,-0.6 -0.512 118.0 -1.2 87.2-154.3 11.8 39.2 48.4 110 118 A D E S+I 146 0A 132 36,-0.2 2,-0.2 -2,-0.2 36,-0.2 -0.652 79.6 155.8 -77.9 118.2 10.7 38.0 45.0 111 119 A I E -I 145 0A 29 34,-2.8 34,-2.3 -2,-0.6 2,-0.3 -0.769 36.5-120.4-134.0 178.8 13.5 36.0 43.4 112 120 A E E -I 144 0A 145 -2,-0.2 2,-0.3 32,-0.2 30,-0.1 -0.934 25.4-174.2-124.3 149.8 14.1 33.3 40.8 113 121 A Q E -I 143 0A 5 30,-2.0 30,-3.2 -2,-0.3 62,-0.0 -0.999 24.6-145.1-148.6 139.9 15.7 29.9 41.2 114 122 A I - 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