==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-06 2NXJ . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,A.E.DAHLBERG,G.JOGL . 491 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 356 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 79 16.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 1 0.2 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 . 34 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 116 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 4 0 1 2 2 1 3 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 2 2 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 0 3 4 2 1 3 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 . 0 2 0 0 0 2 1 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 89 0, 0.0 53,-2.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 174.2 50.7 54.4 2.5 2 2 A W E -AB 39 53A 76 37,-0.7 37,-2.0 51,-0.2 2,-0.3 -0.636 360.0-158.8-102.7 153.5 53.1 55.4 -0.3 3 3 A V E -AB 38 52A 0 49,-2.5 49,-1.7 -2,-0.2 2,-0.5 -0.953 8.5-147.1-128.4 153.0 55.3 53.4 -2.7 4 4 A Y E -AB 37 51A 4 33,-1.5 33,-2.7 -2,-0.3 2,-0.6 -0.978 15.8-149.4-119.7 127.9 58.4 54.3 -4.8 5 5 A R E -AB 36 50A 69 45,-1.4 45,-1.5 -2,-0.5 2,-0.4 -0.888 17.3-178.8-108.8 116.4 58.9 52.6 -8.1 6 6 A L E -A 35 0A 9 29,-2.6 29,-2.4 -2,-0.6 2,-0.4 -0.889 29.3-116.1-116.4 142.9 62.4 51.9 -9.5 7 7 A K E S+A 34 0A 171 -2,-0.4 2,-0.3 41,-0.3 27,-0.3 -0.612 77.2 29.7 -74.7 126.3 63.6 50.4 -12.7 8 8 A G S S- 0 0 21 25,-1.6 2,-0.2 -2,-0.4 -2,-0.1 -0.816 85.1 -63.7 130.7-163.7 65.5 47.1 -12.1 9 9 A T > - 0 0 37 -2,-0.3 4,-1.0 24,-0.2 26,-0.1 -0.445 43.0-106.0-110.5-175.5 65.8 44.1 -9.7 10 10 A L H > S+ 0 0 1 2,-0.2 4,-0.9 265,-0.2 7,-0.1 0.894 120.3 50.9 -79.2 -47.2 66.8 43.8 -6.0 11 11 A E H >4 S+ 0 0 147 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.921 114.6 45.7 -51.5 -45.5 70.2 42.3 -6.7 12 12 A A H 34 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.797 117.4 41.8 -71.9 -31.6 70.8 45.2 -9.2 13 13 A L H >X S+ 0 0 25 -4,-1.0 3,-1.7 1,-0.2 4,-0.8 0.352 77.8 110.8 -98.9 3.2 69.5 48.0 -6.8 14 14 A D G X< S+ 0 0 55 -4,-0.9 3,-1.1 -3,-0.5 -1,-0.2 0.862 73.5 60.9 -43.7 -42.6 71.2 46.5 -3.7 15 15 A P G 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 4,-0.2 0.782 107.7 41.7 -60.2 -29.4 73.6 49.6 -3.7 16 16 A I G X> S+ 0 0 34 -3,-1.7 4,-1.2 1,-0.2 3,-0.5 0.469 90.2 90.5 -97.3 0.4 70.7 52.2 -3.3 17 17 A L H S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.859 106.0 50.0 -56.7 -33.4 70.7 51.8 2.2 19 19 A G H <> S+ 0 0 20 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.800 110.2 49.1 -72.2 -33.1 69.2 55.1 0.9 20 20 A L H X>S+ 0 0 0 -4,-1.2 5,-2.4 2,-0.2 4,-1.0 0.940 114.2 45.4 -68.0 -47.8 65.7 53.5 0.7 21 21 A F H <5S+ 0 0 20 -4,-2.8 3,-0.3 3,-0.2 -2,-0.2 0.889 115.4 45.0 -62.2 -47.1 65.9 52.2 4.3 22 22 A D H <5S+ 0 0 125 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 110.1 56.2 -70.0 -35.2 67.4 55.4 5.8 23 23 A G H <5S- 0 0 28 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.749 134.3 -89.1 -63.4 -27.5 64.8 57.4 3.9 24 24 A G T <5 + 0 0 23 -4,-1.0 -3,-0.2 -3,-0.3 2,-0.2 0.597 64.7 163.7 127.7 20.4 62.1 55.3 5.6 25 25 A A < + 0 0 3 -5,-2.4 14,-0.2 -8,-0.2 -1,-0.2 -0.460 10.5 176.4 -69.6 133.0 61.4 52.1 3.6 26 26 A R + 0 0 84 12,-3.0 254,-3.3 1,-0.3 2,-0.3 0.530 66.7 18.1-113.8 -15.0 59.6 49.4 5.6 27 27 A G E -CD 38 279A 0 11,-1.1 11,-3.3 252,-0.3 2,-0.3 -0.981 58.1-157.5-157.6 149.5 59.1 46.8 2.8 28 28 A L E -CD 37 278A 0 250,-2.3 250,-2.7 -2,-0.3 2,-0.3 -0.937 9.3-179.5-126.0 149.4 60.4 45.9 -0.7 29 29 A W E -CD 36 277A 79 7,-1.2 7,-3.1 -2,-0.3 2,-0.9 -0.915 21.2-141.2-155.2 122.6 58.8 43.9 -3.5 30 30 A E E -C 35 0A 31 246,-3.0 2,-1.1 -2,-0.3 5,-0.2 -0.736 15.6-173.2 -90.2 101.5 60.2 43.0 -6.9 31 31 A R - 0 0 130 3,-0.9 4,-0.1 -2,-0.9 -1,-0.1 -0.623 59.7 -72.0-100.3 72.9 57.5 43.3 -9.5 32 32 A E S S- 0 0 114 -2,-1.1 -1,-0.1 1,-0.2 3,-0.1 0.901 117.9 -2.6 44.8 87.8 59.2 41.9 -12.6 33 33 A G S S+ 0 0 38 1,-0.2 -25,-1.6 -25,-0.1 2,-0.3 0.575 128.6 68.1 80.5 10.5 61.8 44.4 -13.9 34 34 A E E -A 7 0A 47 -27,-0.3 -3,-0.9 2,-0.0 2,-0.4 -0.966 69.0-139.8-149.2 159.4 60.9 46.9 -11.2 35 35 A V E -AC 6 30A 0 -29,-2.4 -29,-2.6 -2,-0.3 2,-0.6 -0.996 9.8-157.4-124.6 125.9 61.1 47.3 -7.5 36 36 A W E -AC 5 29A 65 -7,-3.1 -7,-1.2 -2,-0.4 2,-0.6 -0.916 10.4-158.1-102.9 116.8 58.3 48.8 -5.4 37 37 A A E -AC 4 28A 1 -33,-2.7 -33,-1.5 -2,-0.6 2,-0.9 -0.859 10.3-139.8-100.9 117.7 59.5 50.2 -2.1 38 38 A F E +AC 3 27A 20 -11,-3.3 -12,-3.0 -2,-0.6 -11,-1.1 -0.644 29.4 170.5 -83.7 105.2 56.8 50.5 0.7 39 39 A F E -A 2 0A 3 -37,-2.0 -37,-0.7 -2,-0.9 -14,-0.2 -0.613 38.0-136.3-100.4 163.1 57.3 53.8 2.6 40 40 A P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.772 90.4 2.0 -83.6 -27.4 54.9 55.3 5.2 41 41 A A S S- 0 0 52 -17,-0.1 2,-0.0 -40,-0.1 0, 0.0 -0.979 89.3 -85.8-157.5 152.3 55.3 58.8 3.7 42 42 A P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -38,-0.0 -0.310 40.5-176.5 -71.0 145.3 57.2 60.4 0.8 43 43 A V - 0 0 47 -2,-0.0 2,-0.4 2,-0.0 -20,-0.1 -0.944 37.8 -88.7-134.4 157.9 60.8 61.6 1.0 44 44 A D + 0 0 166 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.541 51.6 177.4 -64.0 118.9 63.3 63.4 -1.3 45 45 A L > - 0 0 34 -2,-0.4 3,-0.5 4,-0.1 4,-0.2 -0.994 28.3-158.9-134.8 130.5 65.1 60.7 -3.4 46 46 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.128 71.7 92.8 -95.9 34.9 67.7 61.2 -6.2 47 47 A Y T 3 S- 0 0 72 -31,-0.0 -31,-0.0 2,-0.0 0, 0.0 0.480 90.7-120.9-106.2 -5.5 67.3 57.8 -7.9 48 48 A E < + 0 0 192 -3,-0.5 -41,-0.3 1,-0.1 2,-0.2 0.996 61.6 131.5 59.0 71.9 64.7 58.9 -10.5 49 49 A G - 0 0 30 -4,-0.2 2,-0.5 -43,-0.1 -43,-0.2 -0.615 55.7 -92.2-127.7-166.7 61.6 56.7 -9.8 50 50 A V E -B 5 0A 61 -45,-1.5 -45,-1.4 -2,-0.2 2,-0.1 -0.956 23.2-139.2-126.1 120.4 57.9 57.4 -9.4 51 51 A W E +B 4 0A 64 -2,-0.5 2,-0.3 -47,-0.2 -47,-0.2 -0.466 32.1 165.0 -69.2 144.3 56.0 58.2 -6.2 52 52 A E E -B 3 0A 85 -49,-1.7 -49,-2.5 -2,-0.1 2,-0.4 -0.939 25.3-132.1-157.2 163.8 52.5 56.5 -5.9 53 53 A E E B 2 0A 114 -2,-0.3 -51,-0.2 -51,-0.2 -2,-0.0 -0.982 360.0 360.0-135.0 142.2 49.9 55.8 -3.3 54 54 A V 0 0 39 -53,-2.4 -2,-0.0 -2,-0.4 4,-0.0 -0.966 360.0 360.0-123.6 360.0 47.8 52.7 -2.3 55 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 56 57 A E > 0 0 143 0, 0.0 4,-0.7 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -7.0 40.8 49.7 -1.2 57 58 A D T 4 + 0 0 94 2,-0.2 5,-0.1 1,-0.2 -4,-0.0 0.666 360.0 63.3-100.9 -25.0 43.5 49.6 -3.9 58 59 A W T 4 S+ 0 0 100 3,-0.1 4,-0.2 1,-0.1 -1,-0.2 0.168 100.8 65.1 -77.1 17.0 44.8 46.2 -2.8 59 60 A L T >> S+ 0 0 9 -3,-0.2 4,-3.0 2,-0.1 2,-1.2 0.817 99.2 36.1-105.3 -77.8 41.3 45.1 -3.8 60 61 A E T 3< S+ 0 0 89 -4,-0.7 -2,-0.1 1,-0.3 -1,-0.1 -0.028 116.4 62.2 -74.6 37.4 40.5 45.5 -7.5 61 62 A A T 3> S+ 0 0 38 -2,-1.2 4,-0.9 3,-0.0 -1,-0.3 0.488 108.9 37.2-114.5 -42.7 44.2 44.5 -7.8 62 63 A W T X4 S+ 0 0 94 -3,-1.2 3,-0.7 2,-0.2 -2,-0.2 0.917 114.3 57.2 -66.9 -50.3 43.5 41.1 -6.2 63 64 A R G >< S+ 0 0 28 -4,-3.0 3,-0.8 1,-0.3 -1,-0.2 0.751 102.1 56.4 -52.5 -29.6 40.2 40.9 -8.0 64 65 A R G 34 S+ 0 0 175 -5,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.860 106.2 49.5 -71.2 -37.6 42.1 41.3 -11.3 65 66 A D G << S+ 0 0 109 -4,-0.9 2,-0.5 -3,-0.7 -1,-0.2 0.187 88.2 112.7 -87.0 17.1 44.1 38.2 -10.5 66 67 A L < - 0 0 46 -3,-0.8 12,-0.1 -4,-0.0 -3,-0.0 -0.820 49.1-166.9 -97.7 123.7 41.0 36.2 -9.7 67 68 A K - 0 0 145 -2,-0.5 -2,-0.0 1,-0.1 14,-0.0 -0.721 27.6 -98.6-111.0 151.1 40.2 33.4 -12.0 68 69 A P - 0 0 37 0, 0.0 2,-0.6 0, 0.0 9,-0.2 -0.351 36.7-134.8 -59.8 149.5 37.0 31.2 -12.5 69 70 A A E -H 76 0B 6 7,-2.1 7,-2.7 28,-0.0 2,-0.4 -0.946 12.9-144.2-115.0 115.9 37.2 27.9 -10.8 70 71 A L E +H 75 0B 71 -2,-0.6 5,-0.2 5,-0.2 33,-0.0 -0.640 29.7 160.9 -82.0 131.8 36.1 24.8 -12.7 71 72 A A E > -H 74 0B 2 3,-2.9 3,-2.1 -2,-0.4 -1,-0.1 -0.553 53.8-104.8-139.7 72.5 34.3 21.9 -10.9 72 73 A P T 3 S+ 0 0 84 0, 0.0 38,-0.1 0, 0.0 3,-0.1 -0.086 108.5 26.6 -45.3 128.6 32.6 20.1 -13.8 73 74 A P T 3 S+ 0 0 53 0, 0.0 15,-2.5 0, 0.0 2,-0.2 -0.974 128.5 52.4 -79.2 -10.1 29.5 20.4 -14.3 74 75 A F E < -Hi 71 88B 0 -3,-2.1 -3,-2.9 13,-0.3 2,-0.4 -0.498 59.2-158.0 -90.4 155.1 29.8 23.8 -12.6 75 76 A V E -Hi 70 89B 0 13,-2.1 15,-1.9 -5,-0.2 2,-0.7 -0.995 17.3-140.4-124.9 131.6 32.1 26.9 -13.0 76 77 A V E -Hi 69 90B 14 -7,-2.7 -7,-2.1 -2,-0.4 2,-0.4 -0.872 28.0-177.2 -95.2 117.6 32.5 29.3 -10.0 77 78 A L E - i 0 91B 11 13,-2.3 15,-2.9 -2,-0.7 -10,-0.1 -0.893 27.5-132.4-117.3 135.1 32.5 32.9 -11.2 78 79 A A > - 0 0 7 -2,-0.4 3,-2.0 13,-0.2 15,-0.2 -0.529 45.5-100.6 -67.4 155.5 33.0 36.2 -9.5 79 80 A P T 3 S+ 0 0 20 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.672 121.2 52.6 -57.1 -18.3 30.2 38.7 -10.6 80 81 A W T 3 S+ 0 0 82 2,-0.1 2,-0.2 315,-0.0 -3,-0.0 0.461 86.1 107.1-100.0 -3.3 32.6 40.4 -13.1 81 82 A H < - 0 0 37 -3,-2.0 2,-0.4 -14,-0.0 -4,-0.1 -0.546 55.3-150.6 -81.4 139.9 33.7 37.3 -14.9 82 83 A T + 0 0 139 -2,-0.2 2,-0.3 2,-0.0 -4,-0.1 -0.862 23.9 164.7-107.7 143.4 32.6 36.4 -18.4 83 84 A W - 0 0 99 -2,-0.4 2,-0.3 2,-0.0 -8,-0.0 -0.900 16.9-159.6-160.4 120.8 32.5 32.8 -19.3 84 85 A E + 0 0 177 -2,-0.3 2,-0.4 2,-0.0 3,-0.1 -0.825 44.8 56.1-108.3 151.0 30.9 31.1 -22.2 85 86 A G S S- 0 0 57 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.987 89.7 -57.3 145.9-138.9 29.9 27.5 -22.7 86 87 A A S S+ 0 0 100 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.367 78.8 120.3-126.8 6.3 27.7 24.9 -21.0 87 88 A E S S- 0 0 63 1,-0.1 -13,-0.3 -3,-0.1 -2,-0.1 -0.293 75.8-104.6 -63.0 158.9 29.1 24.6 -17.4 88 89 A I E -i 74 0B 45 -15,-2.5 -13,-2.1 2,-0.0 2,-0.1 -0.829 43.2-134.7 -86.0 117.1 26.5 25.4 -14.8 89 90 A P E -i 75 0B 55 0, 0.0 2,-0.4 0, 0.0 -13,-0.2 -0.436 21.4-169.6 -78.6 149.1 27.5 28.8 -13.6 90 91 A L E -i 76 0B 0 -15,-1.9 -13,-2.3 -2,-0.1 2,-0.7 -0.908 11.3-155.7-133.3 102.3 27.6 29.7 -10.0 91 92 A V E +i 77 0B 20 -2,-0.4 2,-0.4 65,-0.2 -13,-0.2 -0.755 22.3 172.7 -86.4 113.4 28.0 33.5 -9.5 92 93 A I - 0 0 9 -15,-2.9 61,-0.1 -2,-0.7 -2,-0.1 -0.977 34.0-126.0-126.7 122.6 29.6 34.1 -6.1 93 94 A E - 0 0 31 -2,-0.4 -15,-0.1 59,-0.2 63,-0.1 -0.518 17.3-142.1 -63.2 120.0 30.9 37.4 -4.6 94 95 A P 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.253 360.0 360.0 -72.7 23.2 34.5 36.7 -3.5 95 96 A G 0 0 44 57,-0.1 -3,-0.0 -2,-0.1 31,-0.0 0.934 360.0 360.0 -43.2 360.0 33.9 38.9 -0.4 96 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 97 102 A G 0 0 45 0, 0.0 -28,-0.0 0, 0.0 -20,-0.0 0.000 360.0 360.0 360.0-179.9 35.0 29.7 -3.6 98 103 A H + 0 0 109 4,-0.1 2,-0.3 -30,-0.0 -28,-0.1 -0.419 360.0 141.4-113.0 49.6 37.7 27.4 -5.2 99 104 A H > - 0 0 78 1,-0.1 4,-2.7 4,-0.0 5,-0.1 -0.680 64.5-117.6 -75.3 151.9 38.7 25.6 -2.1 100 105 A E H > S+ 0 0 62 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.901 116.9 53.2 -48.3 -43.4 39.4 21.9 -2.9 101 106 A T H > S+ 0 0 8 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.873 107.1 49.1 -70.7 -40.0 36.6 21.1 -0.5 102 107 A T H > S+ 0 0 16 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.948 112.0 50.0 -55.2 -49.8 34.1 23.3 -2.3 103 108 A R H X S+ 0 0 43 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.941 112.3 47.9 -55.9 -48.5 35.3 21.6 -5.6 104 109 A L H X S+ 0 0 9 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.905 112.1 49.1 -56.3 -45.8 34.7 18.1 -4.0 105 110 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.918 110.3 49.9 -66.7 -43.8 31.3 19.0 -2.6 106 111 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.937 110.7 50.1 -59.8 -48.3 30.0 20.5 -5.9 107 112 A K H X S+ 0 0 70 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.898 113.5 45.9 -51.7 -46.7 31.2 17.3 -7.8 108 113 A A H X S+ 0 0 4 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.811 107.6 55.2 -74.3 -34.2 29.4 15.1 -5.3 109 114 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.896 108.9 50.6 -59.3 -40.6 26.2 17.1 -5.3 110 115 A A H < S+ 0 0 32 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.900 116.6 39.8 -67.2 -42.8 26.2 16.6 -9.1 111 116 A R H < S+ 0 0 162 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.872 127.7 31.5 -64.0 -46.1 26.7 12.8 -8.7 112 117 A H H < S+ 0 0 2 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.771 92.9 96.8 -96.6 -26.5 24.4 12.3 -5.7 113 118 A L < - 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