==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE/RNA 01-OCT-03 1R3E . COMPND 2 MOLECULE: 5'-R(*CP*UP*GP*UP*GP*UP*(FHU) . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.PAN,S.AGARWALLA,D.T.MOUSTAKAS,J.FINER-MOORE,R.M.STROUD . 305 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15987.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 27.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 1.0 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 . 30 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 1 1 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 5 2 0 3 0 2 1 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 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 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 10 A M 0 0 164 0, 0.0 2,-0.2 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 109.6 25.1 -19.3 27.0 2 11 A K - 0 0 75 304,-0.0 2,-0.4 49,-0.0 51,-0.2 -0.465 360.0-162.4 -83.2 150.9 23.6 -16.4 25.0 3 12 A H + 0 0 16 -2,-0.2 219,-0.7 48,-0.1 2,-0.3 -0.996 40.6 53.1-131.7 134.6 24.2 -15.7 21.3 4 13 A G E S-AB 50 221A 0 46,-2.1 46,-2.9 -2,-0.4 2,-0.4 -0.979 72.9 -30.9 150.6-161.7 23.5 -12.4 19.5 5 14 A I E -AB 49 220A 0 215,-2.4 215,-4.0 -2,-0.3 2,-0.5 -0.853 32.4-166.2-111.3 138.2 23.8 -8.7 19.1 6 15 A L E -A 48 0A 0 42,-3.2 42,-2.8 -2,-0.4 2,-1.4 -0.979 17.1-144.2-122.2 122.8 24.2 -6.0 21.7 7 16 A V E -A 47 0A 8 -2,-0.5 198,-2.3 211,-0.4 40,-0.2 -0.714 33.5-172.9 -85.8 93.1 23.7 -2.3 20.8 8 17 A A E -Ac 46 205A 0 38,-1.7 38,-2.3 -2,-1.4 2,-0.5 -0.498 19.7-137.1 -87.2 156.6 26.5 -0.9 23.1 9 18 A Y E -A 45 0A 57 196,-2.3 198,-0.5 36,-0.2 199,-0.3 -0.966 14.2-155.0-112.4 126.5 27.1 2.8 23.8 10 19 A K E -A 44 0A 0 34,-2.8 34,-1.4 -2,-0.5 3,-0.1 -0.889 9.8-146.6-105.4 117.4 30.7 3.9 23.8 11 20 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 31,-0.1 -0.214 38.2 -79.0 -70.9 171.4 31.5 7.0 25.8 12 21 A K S S+ 0 0 134 1,-0.2 29,-0.2 29,-0.1 31,-0.1 -0.548 112.5 34.1 -69.2 127.4 34.3 9.4 24.8 13 22 A G S S+ 0 0 50 27,-3.1 -1,-0.2 1,-0.4 28,-0.1 -0.392 87.0 92.7 131.0 -63.0 37.6 8.0 25.8 14 23 A P S S- 0 0 26 0, 0.0 -1,-0.4 0, 0.0 28,-0.1 -0.268 71.9-118.3 -67.1 155.3 37.7 4.2 25.5 15 24 A T > - 0 0 57 1,-0.1 4,-1.0 -3,-0.1 3,-0.2 -0.393 32.4-107.3 -82.9 170.2 38.9 2.4 22.4 16 25 A S H > S+ 0 0 3 22,-0.3 4,-1.4 1,-0.2 3,-0.4 0.889 122.2 54.5 -70.5 -33.7 36.3 0.2 20.7 17 26 A H H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.776 96.2 65.5 -69.6 -23.7 38.1 -2.9 21.9 18 27 A D H > S+ 0 0 68 1,-0.2 4,-1.9 -3,-0.2 -1,-0.2 0.925 102.0 50.5 -60.4 -40.2 37.9 -1.6 25.5 19 28 A V H X S+ 0 0 0 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.904 108.1 51.5 -62.9 -41.3 34.1 -2.0 25.1 20 29 A V H X S+ 0 0 2 -4,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.858 109.4 50.4 -63.8 -35.1 34.7 -5.5 23.9 21 30 A D H X S+ 0 0 62 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.832 106.5 54.4 -72.3 -33.7 36.8 -6.2 27.0 22 31 A E H X S+ 0 0 22 -4,-1.9 4,-3.0 2,-0.2 5,-0.2 0.927 111.5 45.6 -64.9 -43.1 34.1 -4.8 29.3 23 32 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 6,-0.4 0.900 111.8 50.1 -67.8 -41.7 31.6 -7.2 27.7 24 33 A R H <>S+ 0 0 110 -4,-2.2 5,-0.9 2,-0.2 4,-0.5 0.881 115.3 46.9 -63.8 -34.3 34.0 -10.2 27.9 25 34 A K H ><5S+ 0 0 113 -4,-2.0 3,-0.6 3,-0.2 -2,-0.2 0.982 115.6 40.2 -70.2 -58.2 34.5 -9.3 31.5 26 35 A K H 3<5S+ 0 0 46 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.836 123.4 40.0 -60.9 -37.5 30.9 -8.8 32.7 27 36 A L T 3<5S- 0 0 22 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.487 99.1-134.3 -91.6 -4.8 29.6 -11.8 30.7 28 37 A K T < 5 + 0 0 161 -3,-0.6 2,-0.4 -4,-0.5 -3,-0.2 0.897 60.8 136.8 51.9 41.1 32.5 -14.0 31.5 29 38 A T < - 0 0 20 -5,-0.9 -1,-0.2 -6,-0.4 -2,-0.2 -0.982 47.3-159.8-124.9 131.0 32.5 -14.9 27.8 30 39 A R S S+ 0 0 193 -2,-0.4 2,-1.3 1,-0.1 -1,-0.1 0.885 74.7 76.2 -73.9 -42.7 35.5 -15.2 25.5 31 40 A K + 0 0 126 -7,-0.1 20,-2.8 2,-0.0 2,-0.3 -0.575 63.5 130.8 -78.4 90.2 33.9 -14.9 22.1 32 41 A V E +D 50 0A 20 -2,-1.3 2,-0.3 18,-0.2 18,-0.2 -0.998 19.1 155.0-141.8 143.1 33.1 -11.2 21.6 33 42 A G E -D 49 0A 18 16,-1.9 16,-3.1 -2,-0.3 2,-0.3 -0.923 31.1-118.3-153.7 173.1 33.8 -8.8 18.8 34 43 A H E -D 48 0A 51 -2,-0.3 14,-0.2 14,-0.2 3,-0.1 -0.796 11.7-135.2-118.7 167.2 32.4 -5.5 17.4 35 44 A G S S+ 0 0 17 12,-2.4 13,-0.1 1,-0.3 2,-0.1 -0.069 83.8 1.8-112.8 36.6 30.9 -4.6 14.1 36 45 A G S S- 0 0 28 11,-0.2 -1,-0.3 2,-0.1 11,-0.3 -0.067 77.4-111.8 145.1 110.5 32.5 -1.4 13.2 37 46 A T - 0 0 88 -3,-0.1 2,-0.4 9,-0.1 -22,-0.0 -0.262 19.1-159.9 -64.7 138.9 35.1 0.7 15.0 38 47 A L - 0 0 4 4,-0.1 -22,-0.3 6,-0.1 6,-0.1 -0.963 30.2-112.7-116.2 132.0 34.5 4.1 16.6 39 48 A D > - 0 0 40 -2,-0.4 3,-1.5 1,-0.1 -26,-0.2 -0.277 27.2-111.3 -61.6 154.0 37.5 6.3 17.2 40 49 A P T 3 S+ 0 0 61 0, 0.0 -27,-3.1 0, 0.0 -1,-0.1 0.831 116.2 56.4 -56.6 -35.5 38.5 6.9 20.9 41 50 A F T 3 S+ 0 0 8 -29,-0.2 150,-0.4 -28,-0.1 2,-0.1 0.670 102.6 72.0 -75.1 -11.0 37.6 10.6 20.7 42 51 A A < - 0 0 0 -3,-1.5 -29,-0.3 148,-0.1 2,-0.3 -0.427 61.7-159.8-100.5 172.2 34.0 9.7 19.6 43 52 A C E + e 0 192A 21 148,-2.3 150,-2.9 -2,-0.1 2,-0.3 -0.935 37.5 72.5-143.1 168.4 30.9 8.3 21.2 44 53 A G E S+Ae 10 193A 0 -34,-1.4 -34,-2.8 -2,-0.3 2,-0.2 -0.890 76.3 8.8 130.6-159.4 27.8 6.6 20.2 45 54 A V E +A 9 0A 0 148,-2.3 2,-0.4 -2,-0.3 -36,-0.2 -0.414 49.4 174.5 -69.0 126.7 26.6 3.2 18.8 46 55 A L E -A 8 0A 0 -38,-2.3 -38,-1.7 -2,-0.2 2,-0.4 -0.982 27.3-134.4-132.0 115.2 29.0 0.4 18.7 47 56 A I E -A 7 0A 1 -2,-0.4 -12,-2.4 -11,-0.3 2,-0.4 -0.595 21.8-163.7 -76.2 126.3 27.6 -3.0 17.6 48 57 A I E -AD 6 34A 0 -42,-2.8 -42,-3.2 -2,-0.4 2,-0.5 -0.929 4.8-156.1-115.2 134.1 28.8 -5.9 19.8 49 58 A G E -AD 5 33A 0 -16,-3.1 -16,-1.9 -2,-0.4 2,-0.4 -0.924 5.9-159.5-111.8 131.9 28.5 -9.5 18.9 50 59 A V E > -AD 4 32A 2 -46,-2.9 3,-2.7 -2,-0.5 -46,-2.1 -0.930 53.7 -44.9-114.6 132.7 28.4 -12.3 21.5 51 60 A N G > S+ 0 0 14 -20,-2.8 3,-2.5 -2,-0.4 4,-0.4 -0.248 135.8 5.8 50.0-128.1 29.3 -15.9 20.8 52 61 A Q G > S+ 0 0 39 1,-0.3 3,-1.2 2,-0.2 -1,-0.3 0.713 123.4 76.1 -54.2 -19.5 27.6 -17.1 17.6 53 62 A G G X S+ 0 0 0 -3,-2.7 3,-1.8 1,-0.3 -1,-0.3 0.755 78.0 68.8 -65.6 -23.9 26.6 -13.5 17.3 54 63 A T G X S+ 0 0 33 -3,-2.5 3,-1.4 1,-0.3 4,-0.4 0.839 88.7 70.0 -63.5 -25.2 30.1 -12.6 16.2 55 64 A R G < S+ 0 0 90 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.499 99.3 43.9 -71.8 -3.2 29.2 -14.5 13.1 56 65 A I G X S+ 0 0 3 -3,-1.8 3,-0.9 2,-0.1 -1,-0.3 0.262 82.6 97.5-121.2 10.7 26.7 -11.9 11.8 57 66 A L G X S+ 0 0 20 -3,-1.4 3,-2.2 1,-0.2 4,-0.5 0.813 71.3 70.5 -67.5 -29.1 28.8 -8.8 12.5 58 67 A E G > S+ 0 0 99 -4,-0.4 3,-1.4 1,-0.3 4,-0.5 0.847 87.4 66.8 -58.5 -29.7 29.9 -8.8 8.9 59 68 A F G < S+ 0 0 24 -3,-0.9 -1,-0.3 1,-0.2 3,-0.2 0.628 91.3 62.1 -66.8 -12.1 26.4 -7.7 8.0 60 69 A Y G X S+ 0 0 1 -3,-2.2 3,-1.0 1,-0.2 -1,-0.2 0.646 83.8 76.2 -89.2 -13.8 26.8 -4.4 9.8 61 70 A K T < S+ 0 0 152 -3,-1.4 -1,-0.2 -4,-0.5 -2,-0.2 0.862 95.8 49.3 -63.3 -34.6 29.6 -3.2 7.5 62 71 A D T 3 S+ 0 0 118 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.1 0.463 89.7 102.7 -87.8 -0.5 27.2 -2.5 4.7 63 72 A L S < S- 0 0 23 -3,-1.0 2,-0.2 103,-0.1 -3,-0.0 -0.392 75.1-108.2 -81.1 161.1 24.6 -0.5 6.8 64 73 A K - 0 0 84 102,-0.1 133,-3.2 -2,-0.1 2,-0.3 -0.592 31.7-153.2 -85.2 150.2 24.3 3.3 6.7 65 74 A K E -FG 165 196A 21 100,-1.6 100,-2.3 -2,-0.2 2,-0.4 -0.879 5.7-143.6-123.3 155.7 25.4 5.3 9.8 66 75 A V E -FG 164 195A 17 129,-2.0 128,-2.1 -2,-0.3 129,-1.3 -0.990 21.4-171.7-125.7 129.3 24.2 8.7 11.1 67 76 A Y E -FG 163 193A 21 96,-2.8 96,-1.7 -2,-0.4 2,-0.6 -0.875 20.8-154.8-123.8 141.3 26.8 11.0 12.7 68 77 A W E +FG 162 192A 52 124,-2.3 124,-0.7 -2,-0.3 2,-0.3 -0.834 29.7 178.9-120.8 99.5 26.6 14.3 14.7 69 78 A V E -FG 161 191A 0 92,-1.6 92,-2.3 -2,-0.6 2,-0.4 -0.657 23.1-163.6-100.7 157.2 29.9 16.1 14.3 70 79 A K E -FG 160 190A 36 120,-2.0 119,-3.0 -2,-0.3 120,-1.5 -0.999 18.9-173.4-132.4 125.8 31.3 19.4 15.4 71 80 A M E -FG 159 188A 1 88,-3.9 88,-2.4 -2,-0.4 2,-0.6 -0.852 20.8-135.5-122.6 160.5 34.4 20.7 13.7 72 81 A R E > -FG 158 187A 86 115,-2.3 115,-1.6 -2,-0.3 3,-1.0 -0.967 23.5-138.9-118.6 114.9 36.7 23.6 14.2 73 82 A L E 3 S+ G 0 186A 4 84,-3.5 113,-0.3 -2,-0.6 19,-0.2 -0.364 83.0 27.7 -71.2 148.3 37.7 25.6 11.1 74 83 A G T 3 S+ 0 0 0 111,-3.4 16,-0.9 1,-0.2 2,-0.4 0.502 96.9 109.4 81.0 1.9 41.2 26.8 10.6 75 84 A L E < -L 89 0B 6 -3,-1.0 2,-0.4 110,-0.4 14,-0.2 -0.940 41.7-180.0-116.3 137.9 42.6 23.9 12.7 76 85 A I E +L 88 0B 30 12,-2.8 11,-3.5 -2,-0.4 12,-1.8 -0.998 2.8 175.1-136.6 130.1 44.6 21.0 11.3 77 86 A T E -L 86 0B 2 -2,-0.4 9,-0.2 9,-0.3 3,-0.2 -0.763 42.4-107.6-125.5 171.6 46.1 18.1 13.3 78 87 A E S S+ 0 0 71 7,-1.6 38,-0.3 -2,-0.2 39,-0.2 0.871 119.0 39.9 -70.8 -35.5 47.9 14.9 12.2 79 88 A T S S- 0 0 13 2,-0.3 -1,-0.2 6,-0.1 38,-0.1 0.540 107.6-120.3 -89.8 -8.2 45.0 12.6 13.0 80 89 A F S S+ 0 0 48 1,-0.3 108,-1.5 -3,-0.2 2,-0.3 0.496 85.1 87.4 78.4 2.3 42.3 14.9 11.7 81 90 A D B > S-h 188 0A 9 106,-0.2 3,-2.0 108,-0.1 -2,-0.3 -0.843 96.1 -95.3-128.4 172.0 40.8 14.9 15.2 82 91 A I T 3 S+ 0 0 64 106,-1.7 107,-0.1 -2,-0.3 4,-0.1 0.614 117.8 61.1 -60.0 -12.8 41.1 16.9 18.4 83 92 A T T 3 S+ 0 0 93 2,-0.1 -1,-0.3 -6,-0.0 2,-0.2 0.626 85.6 98.0 -89.9 -11.7 43.5 14.3 19.9 84 93 A G S < S- 0 0 9 -3,-2.0 2,-0.1 1,-0.1 3,-0.1 -0.473 88.9 -96.6 -80.5 147.4 46.1 14.8 17.2 85 94 A E - 0 0 145 -2,-0.2 -7,-1.6 1,-0.1 -6,-0.1 -0.396 51.0-107.9 -58.2 127.2 49.2 17.0 17.6 86 95 A V E +L 77 0B 76 -9,-0.2 -9,-0.3 1,-0.2 3,-0.1 -0.375 37.8 177.7 -62.9 132.3 48.3 20.3 16.0 87 96 A V E S- 0 0 78 -11,-3.5 2,-0.3 1,-0.4 -10,-0.2 0.629 71.2 -1.9-107.0 -21.8 50.0 21.0 12.7 88 97 A E E -L 76 0B 96 -12,-1.8 -12,-2.8 2,-0.1 -1,-0.4 -0.936 49.9-174.6-167.4 142.1 48.4 24.4 12.0 89 98 A E E +L 75 0B 129 -2,-0.3 -14,-0.2 -14,-0.2 96,-0.1 -0.377 25.7 160.6-144.5 64.2 45.8 26.6 13.6 90 99 A R - 0 0 175 -16,-0.9 2,-0.8 94,-0.2 -2,-0.1 -0.098 46.5-101.4 -76.6 176.5 45.0 29.6 11.4 91 100 A E - 0 0 110 2,-0.0 2,-0.2 -16,-0.0 -17,-0.1 -0.830 33.0-142.8-106.8 96.0 42.0 31.9 11.5 92 101 A a - 0 0 17 -2,-0.8 2,-0.9 -19,-0.2 92,-0.1 -0.368 9.1-157.2 -59.4 119.6 39.6 31.0 8.7 93 102 A N + 0 0 144 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.784 40.8 129.0-103.8 89.8 38.0 34.1 7.3 94 103 A V - 0 0 39 -2,-0.9 2,-0.4 4,-0.0 88,-0.0 -0.937 53.3-116.6-139.1 158.9 34.8 32.9 5.7 95 104 A T >> - 0 0 81 -2,-0.3 4,-1.8 1,-0.1 3,-1.2 -0.795 29.9-112.5-105.3 141.3 31.2 33.9 5.9 96 105 A E H 3> S+ 0 0 119 -2,-0.4 4,-1.7 1,-0.3 -1,-0.1 0.738 117.8 60.9 -29.5 -32.2 28.4 31.8 7.3 97 106 A E H 3> S+ 0 0 128 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.926 105.6 38.8 -74.5 -48.8 27.2 31.8 3.7 98 107 A E H <> S+ 0 0 93 -3,-1.2 4,-3.0 2,-0.2 3,-0.4 0.943 113.2 57.1 -62.3 -49.5 30.2 30.2 2.0 99 108 A I H X S+ 0 0 6 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.909 107.7 50.5 -43.6 -46.5 30.6 27.8 4.9 100 109 A R H X S+ 0 0 106 -4,-1.7 4,-1.1 -5,-0.4 -1,-0.2 0.827 111.0 47.4 -59.3 -42.7 27.0 26.8 4.1 101 110 A E H X S+ 0 0 140 -4,-1.5 4,-1.4 -3,-0.4 -2,-0.2 0.935 110.9 50.4 -65.1 -47.9 27.7 26.3 0.4 102 111 A A H < S+ 0 0 8 -4,-3.0 4,-0.3 1,-0.2 -2,-0.2 0.808 110.2 50.2 -62.7 -32.9 30.9 24.2 1.0 103 112 A I H < S+ 0 0 2 -4,-1.6 3,-0.3 -5,-0.3 -1,-0.2 0.806 113.8 43.8 -78.6 -29.3 29.1 21.8 3.4 104 113 A F H < S+ 0 0 80 -4,-1.1 3,-0.5 1,-0.2 -2,-0.2 0.598 98.6 70.6 -94.5 -8.5 26.2 21.1 1.1 105 114 A S S < S+ 0 0 62 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.679 92.7 61.2 -75.3 -13.4 28.3 20.7 -2.0 106 115 A F S S+ 0 0 19 -4,-0.3 40,-0.4 -3,-0.3 -1,-0.2 0.726 77.8 108.0 -81.3 -17.9 29.5 17.5 -0.4 107 116 A V S S+ 0 0 57 -3,-0.5 40,-0.2 -4,-0.2 2,-0.1 -0.226 70.6 38.7 -55.9 135.9 25.9 16.1 -0.4 108 117 A G E S-I 146 0A 22 38,-2.8 38,-1.3 2,-0.0 40,-0.1 -0.498 112.7 -47.5 102.1 173.0 25.7 13.4 -3.1 109 118 A E E +I 145 0A 107 36,-0.2 2,-0.3 -2,-0.1 36,-0.3 -0.346 60.8 163.9 -82.3 162.4 28.6 11.0 -3.6 110 119 A Y E -I 144 0A 35 34,-2.3 34,-3.6 32,-0.1 2,-0.9 -0.981 42.9 -87.8-166.6 172.8 32.3 11.8 -4.0 111 120 A D E -I 143 0A 81 -2,-0.3 2,-0.4 32,-0.2 32,-0.2 -0.801 43.9-167.2 -94.5 104.4 35.8 10.4 -3.8 112 121 A Q E -I 142 0A 3 30,-2.6 30,-2.7 -2,-0.9 62,-0.1 -0.780 14.9-145.1 -99.1 129.8 37.1 10.4 -0.3 113 122 A V - 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