==== 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/RIBOSOMAL PROTEIN 13-MAR-08 3CJQ . COMPND 2 MOLECULE: RIBOSOMAL PROTEIN L11 METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.DEMIRCI,S.T.GREGORY,A.E.DAHLBERG,G.JOGL . 1120 19 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 779 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 86 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 176 15.7 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.9 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 . 91 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 253 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.8 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 2 4 2 4 2 6 1 1 5 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 8 3 3 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 . 1 2 4 4 5 9 0 0 3 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 3 0 0 0 6 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 1 A M 0 0 50 0, 0.0 53,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 170.0 0.4 48.3 -74.8 2 2 A W E -AB 39 53A 71 37,-2.6 37,-2.8 51,-0.2 2,-0.4 -0.948 360.0-147.9-120.4 148.1 0.6 52.0 -73.4 3 3 A V E -AB 38 52A 0 49,-3.5 49,-2.0 -2,-0.3 2,-0.6 -0.938 5.8-153.6-114.4 138.4 2.1 53.2 -70.2 4 4 A Y E -AB 37 51A 4 33,-2.8 33,-2.4 -2,-0.4 2,-0.6 -0.943 22.0-152.8-100.3 119.2 1.0 56.1 -68.0 5 5 A R E -AB 36 50A 76 45,-3.5 45,-1.5 -2,-0.6 2,-0.4 -0.848 15.3-177.1-100.3 119.7 4.1 57.2 -66.1 6 6 A L E -A 35 0A 7 29,-2.1 29,-2.8 -2,-0.6 2,-0.5 -0.939 26.5-120.9-119.5 143.8 3.6 58.8 -62.7 7 7 A K E S+A 34 0A 168 -2,-0.4 27,-0.3 27,-0.3 2,-0.2 -0.669 72.7 38.3 -83.2 120.9 6.1 60.3 -60.4 8 8 A G S S- 0 0 21 25,-2.6 23,-0.3 -2,-0.5 2,-0.2 -0.625 85.0 -68.3 131.7 179.5 6.2 58.7 -56.9 9 9 A T > - 0 0 64 -2,-0.2 4,-2.4 24,-0.1 5,-0.2 -0.516 47.9-104.4 -97.6 165.1 6.0 55.4 -55.1 10 10 A L H > S+ 0 0 14 1,-0.2 4,-1.0 2,-0.2 7,-0.2 0.913 122.5 50.4 -52.4 -45.3 2.8 53.3 -54.8 11 11 A E H 4 S+ 0 0 169 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.903 111.1 46.9 -67.2 -39.6 2.4 54.5 -51.2 12 12 A A H 4 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.883 118.6 41.9 -71.1 -33.6 2.8 58.1 -52.0 13 13 A L H >X S+ 0 0 29 -4,-2.4 3,-1.6 1,-0.2 4,-0.9 0.446 82.0 115.2 -90.7 -4.8 0.3 57.8 -55.0 14 14 A D G >< + 0 0 87 -4,-1.0 3,-1.1 -3,-0.4 -1,-0.2 0.754 65.3 61.1 -29.2 -59.5 -2.1 55.6 -52.9 15 15 A P G 34 S+ 0 0 108 0, 0.0 4,-0.3 0, 0.0 -1,-0.3 0.850 113.7 35.7 -41.9 -46.2 -5.0 58.2 -52.9 16 16 A I G <> S+ 0 0 48 -3,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.476 88.7 96.5 -95.4 -3.2 -5.3 58.1 -56.7 17 17 A L H S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.894 105.5 59.6 -61.0 -35.8 -8.1 53.3 -57.6 19 19 A G H > S+ 0 0 16 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.900 100.2 55.1 -54.3 -40.1 -8.7 56.2 -60.0 20 20 A L H <>S+ 0 0 0 -4,-1.4 5,-1.9 -3,-0.3 4,-0.3 0.865 111.6 44.3 -66.8 -32.0 -6.1 54.7 -62.5 21 21 A F H ><5S+ 0 0 27 -4,-1.3 3,-3.0 2,-0.2 -2,-0.2 0.951 108.0 54.4 -76.0 -50.7 -8.0 51.4 -62.5 22 22 A D H 3<5S+ 0 0 151 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.902 104.7 60.2 -42.0 -44.3 -11.4 53.0 -62.9 23 23 A G T 3<5S- 0 0 32 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.656 132.7 -92.9 -59.5 -21.8 -9.7 54.6 -65.8 24 24 A G T < 5 + 0 0 34 -3,-3.0 -3,-0.2 -4,-0.3 -2,-0.2 0.425 68.1 158.4 119.7 8.1 -9.1 51.1 -67.4 25 25 A A < - 0 0 4 -5,-1.9 14,-0.2 1,-0.1 -1,-0.2 -0.241 28.3-160.7 -57.1 147.4 -5.6 50.2 -66.1 26 26 A R - 0 0 96 12,-2.8 2,-0.3 1,-0.4 -1,-0.1 0.625 67.7 -8.5-101.8 -20.7 -4.6 46.5 -66.1 27 27 A G E -C 38 0A 0 11,-0.7 11,-2.3 239,-0.1 2,-0.4 -0.899 54.7-130.1-177.0 142.6 -1.8 46.7 -63.6 28 28 A L E -CD 37 265A 0 237,-2.6 237,-2.4 -2,-0.3 2,-0.4 -0.854 17.4-170.8-101.3 139.1 0.6 48.8 -61.6 29 29 A W E -CD 36 264A 16 7,-2.1 7,-2.8 -2,-0.4 2,-0.4 -0.968 17.2-141.7-130.7 109.3 4.4 48.4 -61.6 30 30 A E E +C 35 0A 48 233,-3.0 233,-0.3 -2,-0.4 2,-0.3 -0.577 31.4 172.9 -65.2 124.0 6.5 50.4 -59.1 31 31 A R E > -C 34 0A 84 3,-3.3 3,-1.6 -2,-0.4 2,-0.7 -0.820 50.2 -51.7-125.3 176.0 9.7 51.4 -60.8 32 32 A E T 3 S- 0 0 196 1,-0.3 3,-0.1 -2,-0.3 -23,-0.0 -0.239 122.9 -24.4 -50.8 93.3 12.6 53.7 -59.7 33 33 A G T 3 S+ 0 0 34 -2,-0.7 -25,-2.6 1,-0.2 2,-0.3 0.491 128.0 74.6 82.2 5.0 10.7 56.9 -58.7 34 34 A E E < -AC 7 31A 39 -3,-1.6 -3,-3.3 -27,-0.3 2,-0.5 -0.964 68.7-133.2-143.5 157.0 7.5 56.2 -60.8 35 35 A V E -AC 6 30A 0 -29,-2.8 -29,-2.1 -2,-0.3 2,-0.6 -0.977 23.6-151.8-109.6 122.7 4.5 54.1 -60.9 36 36 A W E -AC 5 29A 28 -7,-2.8 -7,-2.1 -2,-0.5 2,-0.5 -0.858 9.7-165.7 -92.8 121.2 3.9 52.6 -64.4 37 37 A A E -AC 4 28A 0 -33,-2.4 -33,-2.8 -2,-0.6 2,-0.4 -0.940 11.4-141.8-109.4 127.7 0.3 51.9 -65.2 38 38 A F E +AC 3 27A 4 -11,-2.3 -12,-2.8 -2,-0.5 -11,-0.7 -0.701 25.4 168.6 -94.9 135.0 -0.5 49.7 -68.1 39 39 A F E -A 2 0A 2 -37,-2.8 -37,-2.6 -2,-0.4 -14,-0.1 -0.917 41.0-125.1-133.1 156.6 -3.4 50.5 -70.4 40 40 A P S S- 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 0.941 94.7 -3.9 -66.9 -47.1 -4.6 49.2 -73.8 41 41 A A S S- 0 0 52 -39,-0.1 -39,-0.1 -40,-0.1 2,-0.0 -0.932 90.5 -83.7-142.6 162.9 -4.8 52.7 -75.4 42 42 A P + 0 0 59 0, 0.0 -38,-0.0 0, 0.0 11,-0.0 -0.336 40.4 178.6 -67.0 149.7 -4.2 56.2 -74.1 43 43 A V - 0 0 80 -2,-0.0 -19,-0.0 -4,-0.0 0, 0.0 0.497 40.7-104.3-138.7 3.7 -7.3 57.8 -72.4 44 44 A D - 0 0 147 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.945 41.7-159.3 79.1 90.2 -6.6 61.3 -71.0 45 45 A L > - 0 0 27 4,-0.1 3,-0.5 1,-0.1 -1,-0.1 -0.732 26.3-140.0-112.4 150.5 -6.1 61.4 -67.3 46 46 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.515 79.7 95.8 -81.2 5.9 -6.4 64.0 -64.7 47 47 A Y T 3 S- 0 0 59 1,-0.1 3,-0.1 -31,-0.1 -31,-0.1 0.228 92.1-116.2 -94.6 14.5 -3.4 62.7 -62.8 48 48 A E S < S+ 0 0 192 -3,-0.5 -1,-0.1 1,-0.2 -41,-0.1 0.414 72.1 132.8 73.8 -4.4 -0.5 64.8 -64.1 49 49 A G - 0 0 21 -43,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.106 50.6-126.4 -72.7-179.9 1.2 61.7 -65.5 50 50 A V E -B 5 0A 97 -45,-1.5 -45,-3.5 -3,-0.1 2,-0.3 -0.974 16.5-128.9-137.0 137.0 2.7 61.2 -69.0 51 51 A W E +B 4 0A 58 -2,-0.3 2,-0.4 -47,-0.2 -47,-0.2 -0.711 22.6 174.1-100.2 139.5 2.0 58.5 -71.7 52 52 A E E -B 3 0A 91 -49,-2.0 -49,-3.5 -2,-0.3 2,-0.3 -0.996 26.1-135.6-135.1 138.2 4.5 56.3 -73.7 53 53 A E E -B 2 0A 129 -2,-0.4 2,-0.4 -51,-0.2 -51,-0.2 -0.703 29.8-144.8 -86.0 149.4 3.6 53.5 -76.1 54 54 A V - 0 0 30 -53,-2.3 -2,-0.0 -2,-0.3 0, 0.0 -0.960 18.7 -90.3-125.7 141.3 5.7 50.4 -75.4 55 55 A G 0 0 78 -2,-0.4 -1,-0.0 1,-0.1 0, 0.0 -0.050 360.0 360.0 -40.6 128.9 7.3 47.7 -77.7 56 56 A D 0 0 188 3,-0.0 -1,-0.1 2,-0.0 0, 0.0 0.646 360.0 360.0 -65.2 360.0 5.3 44.5 -78.4 57 ! 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 58 58 A D 0 0 137 0, 0.0 216,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0-161.4 5.7 37.3 -76.3 59 59 A W >> + 0 0 89 214,-0.2 4,-1.6 3,-0.1 3,-1.0 0.614 360.0 63.6 -83.1 -21.1 7.2 37.8 -72.9 60 60 A L H 3> S+ 0 0 45 1,-0.3 4,-1.3 2,-0.2 2,-0.6 0.954 104.2 42.0 -60.8 -54.2 6.3 34.1 -72.7 61 61 A E H 34 S+ 0 0 119 1,-0.2 -1,-0.3 3,-0.2 -2,-0.1 -0.205 110.0 63.4 -90.2 43.2 8.7 33.1 -75.4 62 62 A A H <> S+ 0 0 18 -3,-1.0 4,-0.8 -2,-0.6 -1,-0.2 0.590 106.0 35.2-129.9 -48.1 11.3 35.5 -74.1 63 63 A W H >< S+ 0 0 9 -4,-1.6 3,-0.7 -3,-0.2 -2,-0.1 0.957 123.8 47.3 -65.8 -54.7 12.1 34.1 -70.6 64 64 A R G >< S+ 0 0 97 -4,-1.3 3,-2.4 -5,-0.3 -3,-0.2 0.946 106.2 57.6 -46.1 -66.0 11.7 30.4 -71.9 65 65 A R G 34 S+ 0 0 160 1,-0.3 -1,-0.2 -5,-0.2 -2,-0.2 0.745 109.7 42.4 -42.5 -37.2 13.8 31.0 -75.1 66 66 A D G << S+ 0 0 97 -4,-0.8 2,-0.5 -3,-0.7 -1,-0.3 0.143 93.4 95.2-103.5 22.2 17.0 32.0 -73.2 67 67 A L < - 0 0 6 -3,-2.4 12,-0.1 -4,-0.1 3,-0.1 -0.962 59.2-174.1-115.8 119.7 16.7 29.4 -70.5 68 68 A K - 0 0 163 -2,-0.5 9,-0.1 1,-0.1 -2,-0.1 -0.706 35.9 -76.4-116.9 161.6 18.8 26.3 -71.3 69 69 A P - 0 0 36 0, 0.0 2,-0.7 0, 0.0 9,-0.2 -0.349 49.1-129.2 -50.8 131.8 19.4 22.8 -69.9 70 70 A A E -G 77 0B 7 7,-2.6 7,-3.2 31,-0.2 2,-0.5 -0.854 20.9-147.2 -92.0 110.2 21.7 23.2 -66.8 71 71 A L E +G 76 0B 85 -2,-0.7 5,-0.2 5,-0.2 37,-0.0 -0.706 33.5 154.8 -85.8 124.7 24.6 20.8 -67.3 72 72 A A E > -G 75 0B 0 3,-2.3 3,-3.1 -2,-0.5 -2,-0.1 -0.712 54.1 -95.1-144.0 81.4 26.0 19.3 -64.0 73 73 A P T 3 S+ 0 0 44 0, 0.0 42,-0.1 0, 0.0 3,-0.1 -0.156 107.9 16.8 -51.4 138.5 27.6 16.0 -65.0 74 74 A P T 3 S+ 0 0 12 0, 0.0 15,-3.5 0, 0.0 2,-0.3 -0.922 129.4 56.6 -90.2 19.9 26.3 13.3 -64.8 75 75 A F E < -Gh 72 89B 0 -3,-3.1 -3,-2.3 13,-0.2 2,-0.3 -0.680 57.1-161.3-103.4 162.2 23.1 15.1 -64.6 76 76 A V E -Gh 71 90B 0 13,-1.7 15,-2.8 -2,-0.3 2,-0.7 -0.982 17.1-141.9-132.1 132.8 21.3 17.7 -66.8 77 77 A V E -Gh 70 91B 2 -7,-3.2 -7,-2.6 -2,-0.3 2,-0.4 -0.838 28.1-175.4 -96.5 118.9 18.5 19.8 -65.2 78 78 A L E - h 0 92B 14 13,-2.6 15,-3.2 -2,-0.7 -10,-0.1 -0.862 24.7-132.7-114.0 140.5 15.8 20.3 -67.8 79 79 A A > - 0 0 6 -2,-0.4 3,-2.4 13,-0.2 15,-0.1 -0.586 45.7 -96.2 -76.9 160.9 12.6 22.3 -67.8 80 80 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.707 123.6 48.9 -51.1 -24.5 9.5 20.2 -69.1 81 81 A W T 3 S+ 0 0 68 2,-0.1 2,-0.2 0, 0.0 13,-0.0 0.392 88.8 105.8-101.8 -0.9 9.8 21.6 -72.6 82 82 A H < - 0 0 30 -3,-2.4 2,-0.3 -14,-0.0 -4,-0.1 -0.490 55.5-151.2 -77.6 153.1 13.5 20.9 -73.0 83 83 A T - 0 0 126 -2,-0.2 2,-0.4 -14,-0.0 -4,-0.1 -0.925 10.6-170.0-120.8 152.4 14.9 18.1 -75.1 84 84 A W - 0 0 100 -2,-0.3 -8,-0.0 1,-0.1 -6,-0.0 -0.996 19.4-179.7-147.0 130.5 18.2 16.4 -74.6 85 85 A E + 0 0 197 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.887 55.8 96.4 -94.5 -54.0 20.1 13.9 -76.7 86 86 A G S S- 0 0 44 1,-0.1 -2,-0.1 3,-0.0 0, 0.0 0.446 83.7-108.7 -28.9 169.1 23.2 13.2 -74.4 87 87 A A S S+ 0 0 103 2,-0.1 -1,-0.1 -12,-0.0 -3,-0.0 0.503 74.6 126.9 -86.5 -4.3 23.6 10.3 -72.0 88 88 A E S S- 0 0 57 1,-0.1 -13,-0.2 -13,-0.1 -12,-0.0 -0.107 72.5-105.5 -51.2 154.1 23.3 12.5 -68.9 89 89 A I E -h 75 0B 41 -15,-3.5 -13,-1.7 1,-0.0 2,-0.3 -0.732 41.8-131.9 -84.8 117.8 20.7 11.5 -66.2 90 90 A P E -h 76 0B 59 0, 0.0 2,-0.5 0, 0.0 -13,-0.2 -0.547 20.2-167.7 -77.3 134.1 17.9 14.0 -66.7 91 91 A L E -h 77 0B 0 -15,-2.8 -13,-2.6 -2,-0.3 2,-0.6 -0.987 15.0-151.8-115.5 108.0 16.4 15.8 -63.8 92 92 A V E +h 78 0B 39 -2,-0.5 2,-0.3 -15,-0.2 -13,-0.2 -0.831 28.7 158.0 -89.4 117.8 13.2 17.4 -65.0 93 93 A I - 0 0 3 -15,-3.2 -2,-0.1 -2,-0.6 68,-0.0 -0.898 31.8-144.6-142.1 106.2 12.5 20.6 -62.9 94 94 A E - 0 0 59 -2,-0.3 2,-0.2 -15,-0.1 -15,-0.1 -0.587 34.2-107.8 -76.8 134.1 10.3 23.5 -64.0 95 95 A P + 0 0 2 0, 0.0 195,-0.2 0, 0.0 2,-0.1 -0.442 69.6 138.1 -56.0 116.5 11.6 26.8 -62.8 96 96 A G - 0 0 12 2,-0.5 223,-1.1 -2,-0.2 191,-0.2 -0.241 64.5 -47.9-143.6-138.7 8.9 27.5 -60.2 97 97 A M S S+ 0 0 43 221,-0.2 2,-0.4 -2,-0.1 224,-0.1 0.121 105.9 73.7-102.5 23.2 8.5 28.8 -56.6 98 98 A A S S- 0 0 5 59,-0.1 -2,-0.5 56,-0.1 2,-0.1 -0.996 83.2-112.2-136.8 138.6 11.3 26.9 -54.9 99 99 A F S S+ 0 0 1 -2,-0.4 32,-2.4 1,-0.2 33,-0.3 -0.381 88.4 73.4 -70.7 150.0 15.0 27.3 -55.1 100 100 A G + 0 0 0 1028,-0.3 33,-0.3 30,-0.2 -1,-0.2 0.724 41.2 139.6 104.7 46.7 16.8 24.4 -56.8 101 101 A T S S- 0 0 3 215,-0.1 -31,-0.2 -5,-0.1 -8,-0.1 0.582 73.9-113.2 -89.5 -15.7 15.9 25.0 -60.4 102 102 A G S S+ 0 0 0 -33,-0.1 2,-0.7 -26,-0.0 6,-0.2 0.175 90.3 110.9 98.0 -11.5 19.5 24.0 -61.2 103 103 A H + 0 0 42 213,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.165 60.3 80.7 -90.6 46.6 20.5 27.4 -62.4 104 104 A H S > S- 0 0 7 -2,-0.7 4,-1.9 1,-0.1 5,-0.1 -0.982 81.0-123.1-140.6 154.9 22.7 28.2 -59.6 105 105 A E H > S+ 0 0 39 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.849 108.5 51.9 -58.1 -42.6 26.3 27.2 -58.8 106 106 A T H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.939 108.3 49.4 -69.3 -44.6 25.5 25.7 -55.4 107 107 A T H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.933 114.8 46.0 -58.2 -46.5 22.8 23.4 -56.7 108 108 A R H X S+ 0 0 42 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.861 110.8 50.9 -70.3 -39.0 25.1 22.2 -59.5 109 109 A L H X S+ 0 0 9 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.901 110.6 51.3 -61.5 -39.1 28.1 21.7 -57.2 110 110 A A H X S+ 0 0 0 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.912 109.4 49.9 -60.9 -42.7 25.9 19.6 -54.9 111 111 A L H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.922 111.6 47.5 -60.8 -44.7 24.7 17.5 -57.9 112 112 A K H X S+ 0 0 67 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.894 111.0 52.9 -67.6 -34.7 28.2 16.8 -59.0 113 113 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 3,-0.3 0.887 101.9 58.4 -71.9 -32.5 29.3 16.0 -55.5 114 114 A L H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.3 3,-0.5 0.919 102.7 54.3 -57.9 -41.3 26.5 13.4 -55.1 115 115 A A H < S+ 0 0 4 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.840 110.6 46.0 -62.0 -36.1 27.9 11.5 -58.0 116 116 A R H < S+ 0 0 44 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.745 126.3 26.3 -78.9 -22.3 31.3 11.3 -56.4 117 117 A H H < S+ 0 0 26 -4,-1.6 2,-0.5 -3,-0.5 -2,-0.2 0.713 88.8 97.7-112.7 -25.3 30.1 10.3 -53.0 118 118 A L < - 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