==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAY-06 2H00 . COMPND 2 MOLECULE: METHYLTRANSFERASE 10 DOMAIN CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.MIN,H.WU,H.ZENG,P.LOPPNAU,J.WEIGELT,M.SUNDSTROM, . 641 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 7.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 45 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.7 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 0 0 0 0 6 0 1 2 0 5 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 0 3 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 3 0 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 1 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 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 5 A V 0 0 127 0, 0.0 9,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.6 99.0 12.4 -16.1 2 6 A S - 0 0 32 1,-0.1 5,-0.0 2,-0.1 0, 0.0 -0.183 360.0-149.0 -51.5 142.4 96.1 11.4 -18.6 3 7 A L S S+ 0 0 164 3,-0.0 2,-0.6 2,-0.0 -1,-0.1 0.508 73.4 96.1 -88.3 -8.3 92.9 13.7 -18.7 4 8 A N > - 0 0 79 1,-0.1 3,-2.0 2,-0.0 6,-0.4 -0.765 65.9-153.1 -89.6 117.0 90.7 10.7 -19.6 5 9 A F T 3 S+ 0 0 116 -2,-0.6 -1,-0.1 1,-0.3 6,-0.1 0.523 90.1 71.1 -77.9 -4.9 89.1 9.3 -16.4 6 10 A K T 3 S+ 0 0 165 4,-0.1 -1,-0.3 5,-0.0 3,-0.0 0.623 82.1 88.9 -68.9 -19.0 88.8 5.8 -17.9 7 11 A D S X> S- 0 0 64 -3,-2.0 4,-1.9 1,-0.1 3,-1.1 -0.755 76.8-142.8 -84.9 123.8 92.6 5.6 -17.5 8 12 A P H 3> S+ 0 0 77 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.802 101.6 63.7 -53.4 -33.4 93.6 4.2 -14.0 9 13 A E H 3> S+ 0 0 87 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.903 107.0 42.9 -58.5 -38.0 96.6 6.7 -14.0 10 14 A A H <> S+ 0 0 2 -3,-1.1 4,-2.4 -6,-0.4 -1,-0.2 0.894 113.3 49.8 -72.3 -47.2 94.0 9.5 -14.0 11 15 A V H X S+ 0 0 36 -4,-1.9 4,-2.9 -7,-0.2 5,-0.2 0.919 113.2 48.1 -54.2 -49.7 91.7 7.9 -11.4 12 16 A R H X S+ 0 0 73 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.909 111.6 49.5 -58.7 -42.7 94.8 7.3 -9.1 13 17 A A H X S+ 0 0 31 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.918 113.7 46.5 -64.8 -42.9 96.0 10.9 -9.5 14 18 A L H X S+ 0 0 74 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.943 113.6 47.0 -65.2 -50.1 92.5 12.2 -8.7 15 19 A T H X S+ 0 0 3 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.903 116.0 45.2 -54.4 -43.9 92.0 10.0 -5.6 16 20 A C H X S+ 0 0 10 -4,-2.6 4,-1.7 2,-0.2 11,-0.2 0.865 115.0 47.7 -76.1 -34.7 95.5 10.8 -4.3 17 21 A T H X S+ 0 0 57 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.895 111.6 50.3 -68.6 -45.1 95.0 14.6 -5.0 18 22 A L H X S+ 0 0 40 -4,-3.0 4,-2.7 2,-0.2 5,-0.5 0.880 109.6 50.8 -53.7 -47.6 91.5 14.6 -3.3 19 23 A L H X S+ 0 0 0 -4,-2.1 6,-2.1 -5,-0.2 4,-1.5 0.909 114.2 44.4 -63.9 -44.5 92.8 12.9 -0.2 20 24 A R H X S+ 0 0 107 -4,-1.7 4,-1.5 4,-0.3 -2,-0.2 0.959 118.4 42.7 -60.1 -53.5 95.7 15.5 0.1 21 25 A E H < S+ 0 0 144 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.907 124.5 31.0 -60.8 -52.1 93.5 18.5 -0.6 22 26 A D H < S+ 0 0 79 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.836 139.0 12.7 -82.7 -28.6 90.4 17.7 1.5 23 27 A F H < S- 0 0 23 -4,-1.5 -3,-0.2 -5,-0.5 -2,-0.2 0.435 90.0-117.8-129.3 -7.5 92.0 15.7 4.4 24 28 A G < + 0 0 59 -4,-1.5 2,-0.6 -5,-0.4 -4,-0.3 0.821 64.1 144.2 58.7 33.8 95.7 16.0 4.3 25 29 A L - 0 0 4 -6,-2.1 2,-0.6 -7,-0.1 -1,-0.2 -0.912 33.0-163.9-101.7 124.4 96.2 12.3 3.7 26 30 A S + 0 0 38 -2,-0.6 2,-0.4 78,-0.1 -9,-0.1 -0.946 16.0 178.9-108.0 113.7 99.1 11.4 1.4 27 31 A I - 0 0 4 -2,-0.6 2,-0.5 -11,-0.2 46,-0.1 -0.903 23.4-152.8-117.6 153.0 98.9 7.9 0.1 28 32 A D + 0 0 65 -2,-0.4 76,-0.1 72,-0.2 75,-0.1 -0.986 25.0 170.4-119.4 119.5 101.0 5.8 -2.2 29 33 A I - 0 0 3 -2,-0.5 2,-0.2 75,-0.0 -13,-0.1 -0.993 29.2-123.3-135.3 142.7 99.2 3.0 -4.0 30 34 A P > - 0 0 5 0, 0.0 3,-1.6 0, 0.0 42,-0.1 -0.531 16.7-131.0 -82.8 142.9 100.2 0.7 -6.9 31 35 A L T 3 S+ 0 0 76 1,-0.3 4,-0.1 -2,-0.2 -22,-0.0 0.672 102.9 77.6 -65.6 -12.7 98.2 0.6 -10.2 32 36 A E T 3 S+ 0 0 132 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 0.701 94.3 51.9 -66.6 -22.7 98.3 -3.3 -9.6 33 37 A R S < S- 0 0 78 -3,-1.6 -4,-0.0 1,-0.1 0, 0.0 -0.771 106.6 -67.0-120.6 162.3 95.5 -3.1 -7.0 34 38 A L - 0 0 89 -2,-0.3 39,-0.3 1,-0.1 38,-0.3 -0.218 44.3-143.6 -50.3 127.2 92.0 -1.6 -6.7 35 39 A I - 0 0 23 -4,-0.1 -1,-0.1 613,-0.1 2,-0.1 -0.876 22.6-137.3 -96.9 109.8 92.3 2.2 -6.8 36 40 A P - 0 0 0 0, 0.0 2,-0.5 0, 0.0 -21,-0.1 -0.368 3.3-136.1 -69.1 153.0 89.5 3.4 -4.4 37 41 A T > - 0 0 58 1,-0.1 4,-1.4 -2,-0.1 3,-0.2 -0.956 13.0-141.8-109.7 136.0 87.3 6.2 -5.3 38 42 A V H > S+ 0 0 4 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.845 88.9 57.3 -71.8 -45.5 86.8 8.6 -2.4 39 43 A P H > S+ 0 0 50 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.881 110.7 44.3 -55.2 -45.0 83.1 9.7 -2.6 40 44 A L H > S+ 0 0 4 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.867 112.4 52.7 -65.9 -39.0 81.8 6.2 -2.4 41 45 A R H X S+ 0 0 14 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.876 109.6 50.9 -63.8 -38.7 84.2 5.3 0.5 42 46 A L H X S+ 0 0 11 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.876 102.9 58.0 -63.1 -40.3 82.9 8.4 2.4 43 47 A N H X S+ 0 0 25 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.861 108.6 46.4 -57.9 -43.1 79.3 7.4 2.0 44 48 A Y H X S+ 0 0 0 -4,-1.3 4,-2.4 2,-0.2 -1,-0.2 0.896 108.9 54.1 -66.4 -47.6 80.0 4.1 3.7 45 49 A I H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.931 111.6 46.3 -49.6 -49.8 82.0 5.8 6.6 46 50 A H H X S+ 0 0 1 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.850 108.4 54.6 -63.9 -34.7 79.0 8.1 7.2 47 51 A W H X S+ 0 0 21 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.900 107.3 51.1 -65.4 -38.6 76.6 5.2 7.1 48 52 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.911 106.3 55.9 -58.1 -46.3 78.7 3.5 9.8 49 53 A E H X S+ 0 0 25 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.926 109.5 45.7 -47.6 -53.4 78.4 6.8 11.8 50 54 A D H < S+ 0 0 27 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 113.7 49.9 -59.7 -41.6 74.6 6.5 11.6 51 55 A L H < S+ 0 0 24 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.886 111.3 45.5 -65.6 -43.1 74.7 2.8 12.6 52 56 A I H < S- 0 0 21 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.605 110.3-121.3 -86.2 -12.3 77.0 3.2 15.7 53 57 A G < - 0 0 17 -4,-1.2 2,-0.3 -5,-0.2 -1,-0.1 0.317 17.4 -82.9 95.7 144.4 75.1 6.2 17.1 54 58 A H - 0 0 57 192,-1.1 2,-0.5 -4,-0.1 194,-0.1 -0.648 45.1-144.4 -74.0 136.9 75.9 9.8 18.1 55 59 A Q - 0 0 40 -2,-0.3 5,-0.1 6,-0.1 191,-0.0 -0.899 10.2-124.5-106.6 130.9 77.4 10.1 21.7 56 60 A D > - 0 0 71 -2,-0.5 3,-1.7 1,-0.1 4,-0.2 -0.337 35.8-106.7 -58.1 150.1 76.8 12.9 24.2 57 61 A S G > S+ 0 0 116 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.820 119.4 57.3 -52.7 -36.7 80.0 14.5 25.3 58 62 A D G 3 S+ 0 0 145 1,-0.2 -1,-0.3 0, 0.0 -2,-0.0 0.600 114.8 37.5 -74.7 -12.7 79.8 12.9 28.8 59 63 A K G < S+ 0 0 119 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.142 81.2 141.6-125.3 21.7 79.7 9.4 27.2 60 64 A S < + 0 0 86 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.1 -0.333 26.6 176.4 -53.5 132.8 82.1 9.9 24.4 61 65 A T - 0 0 77 -2,-0.0 2,-0.7 -6,-0.0 -6,-0.1 -0.919 42.1 -89.5-134.8 167.0 84.3 6.8 23.9 62 66 A L - 0 0 70 -2,-0.3 2,-0.2 24,-0.1 24,-0.1 -0.703 47.6-138.3 -73.3 115.4 87.0 5.7 21.5 63 67 A R - 0 0 25 -2,-0.7 24,-2.4 22,-0.2 2,-0.4 -0.569 19.6-158.5 -76.8 144.9 84.9 4.0 18.7 64 68 A R E +a 87 0A 75 -2,-0.2 74,-2.1 22,-0.2 75,-1.1 -0.990 15.7 168.1-132.4 131.2 86.5 0.7 17.5 65 69 A G E -ab 88 139A 0 22,-2.6 24,-2.5 -2,-0.4 2,-0.4 -0.899 28.0-134.0-141.5 171.1 86.0 -1.1 14.2 66 70 A I E -ab 89 140A 0 73,-1.3 75,-2.3 -2,-0.3 2,-0.7 -0.977 11.8-159.8-128.3 126.4 87.4 -3.8 12.0 67 71 A D E -ab 90 141A 0 22,-2.6 24,-2.3 -2,-0.4 2,-0.6 -0.944 13.5-151.6-109.6 108.1 87.9 -3.3 8.2 68 72 A I E S+ab 91 142A 1 73,-2.1 75,-0.6 -2,-0.7 24,-0.1 -0.736 79.4 11.0 -77.8 114.8 88.1 -6.7 6.5 69 73 A G S S- 0 0 0 22,-1.1 74,-0.3 -2,-0.6 23,-0.2 0.980 75.0-172.4 83.6 66.1 90.3 -6.5 3.3 70 74 A T >> - 0 0 0 21,-2.7 5,-0.6 -3,-0.3 4,-0.5 0.710 21.8-145.5 -74.5 -24.1 91.8 -3.1 3.9 71 75 A G T 45 - 0 0 2 20,-0.2 3,-0.3 3,-0.2 -1,-0.1 -0.091 35.0 -69.8 88.5 171.4 93.5 -2.7 0.4 72 76 A A T 45S+ 0 0 2 -38,-0.3 32,-0.3 1,-0.2 -44,-0.2 0.825 135.7 51.3 -67.2 -33.9 96.8 -1.0 -0.5 73 77 A S T 45S- 0 0 1 -39,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.687 89.9-148.9 -71.5 -27.0 95.2 2.3 0.2 74 78 A C T X5 + 0 0 0 -4,-0.5 4,-2.2 -3,-0.3 5,-0.2 0.867 38.5 165.7 47.2 43.2 93.9 1.3 3.7 75 79 A I H >< + 0 0 0 -5,-0.6 4,-2.3 1,-0.2 5,-0.2 0.831 54.9 49.4 -61.1 -46.6 91.2 3.7 2.7 76 80 A Y H > S+ 0 0 0 -6,-0.3 4,-3.2 2,-0.2 5,-0.2 0.956 114.6 43.9 -65.9 -48.4 88.4 3.1 5.2 77 81 A P H > S+ 0 0 0 0, 0.0 4,-3.2 0, 0.0 5,-0.4 0.929 112.5 53.2 -60.6 -42.3 90.6 3.3 8.3 78 82 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.911 116.8 38.6 -53.0 -46.4 92.5 6.4 7.0 79 83 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.4 0.916 118.6 47.4 -67.7 -50.9 89.2 8.1 6.5 80 84 A G H X S+ 0 0 0 -4,-3.2 4,-2.1 -5,-0.2 6,-1.4 0.933 117.7 42.9 -56.2 -48.0 87.5 6.8 9.7 81 85 A A H X S+ 0 0 6 -4,-3.2 4,-0.9 4,-0.3 -1,-0.2 0.849 118.9 44.3 -70.4 -35.2 90.5 7.6 11.9 82 86 A T H < S+ 0 0 27 -4,-1.6 -2,-0.2 -5,-0.4 -3,-0.2 0.933 122.3 33.4 -78.4 -45.7 91.1 11.0 10.2 83 87 A L H < S+ 0 0 1 -4,-3.0 198,-0.8 -5,-0.2 -2,-0.2 0.911 137.8 15.9 -76.2 -41.3 87.5 12.3 10.2 84 88 A N H < S- 0 0 32 -4,-2.1 -3,-0.2 -5,-0.4 -21,-0.2 0.471 93.7-116.3-119.1 -7.4 86.2 10.7 13.3 85 89 A G < + 0 0 32 -4,-0.9 -4,-0.3 -5,-0.4 -22,-0.2 0.758 57.0 164.6 64.8 28.3 89.1 9.6 15.5 86 90 A W - 0 0 13 -6,-1.4 2,-0.3 -9,-0.1 -1,-0.2 -0.540 34.4-133.3 -71.6 139.9 88.1 5.9 15.1 87 91 A Y E -a 64 0A 49 -24,-2.4 -22,-2.6 -2,-0.2 2,-0.4 -0.777 26.9-164.7 -79.6 142.7 90.4 3.1 16.0 88 92 A F E -ac 65 114A 0 25,-2.6 27,-2.9 -2,-0.3 2,-0.6 -0.986 29.1-155.0-134.2 132.9 90.6 0.2 13.4 89 93 A L E -ac 66 115A 10 -24,-2.5 -22,-2.6 -2,-0.4 2,-0.5 -0.940 32.5-167.6 -88.4 125.8 91.9 -3.3 13.3 90 94 A A E -ac 67 116A 0 25,-2.6 27,-2.6 -2,-0.6 2,-0.3 -0.990 0.8-160.9-121.3 119.0 92.4 -3.5 9.4 91 95 A T E +ac 68 117A 2 -24,-2.3 -21,-2.7 -2,-0.5 -22,-1.1 -0.766 13.3 173.7-104.9 153.2 93.1 -7.0 7.9 92 96 A E E - c 0 118A 0 25,-1.8 27,-2.1 -2,-0.3 -2,-0.0 -0.968 23.0-169.7-144.3 150.0 94.6 -8.1 4.6 93 97 A V S S+ 0 0 25 -2,-0.3 2,-0.4 25,-0.2 28,-0.1 0.573 70.5 89.0-104.0 -23.1 95.6 -11.4 3.1 94 98 A D > - 0 0 40 1,-0.1 4,-2.6 27,-0.0 5,-0.2 -0.608 67.3-150.1 -82.2 123.9 97.5 -9.9 0.1 95 99 A D H > S+ 0 0 89 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.893 96.6 48.5 -58.3 -44.1 101.2 -9.2 0.8 96 100 A M H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.932 114.0 45.6 -66.9 -42.7 101.4 -6.2 -1.6 97 101 A C H > S+ 0 0 1 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.917 112.6 52.3 -63.1 -42.9 98.3 -4.6 -0.2 98 102 A F H X S+ 0 0 32 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.955 110.0 47.9 -55.1 -52.1 99.5 -5.3 3.4 99 103 A N H X S+ 0 0 85 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.902 115.5 44.7 -58.5 -45.8 102.9 -3.6 2.8 100 104 A Y H X S+ 0 0 65 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.889 111.0 52.1 -67.8 -44.1 101.3 -0.7 1.2 101 105 A A H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.903 110.5 49.2 -57.3 -46.2 98.6 -0.3 3.9 102 106 A K H X S+ 0 0 78 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.924 112.6 48.2 -56.5 -49.5 101.2 -0.3 6.7 103 107 A K H X S+ 0 0 90 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.899 110.9 50.1 -62.1 -44.7 103.3 2.3 4.8 104 108 A N H X S+ 0 0 0 -4,-2.7 4,-1.0 -32,-0.3 -1,-0.2 0.868 110.8 49.7 -64.3 -38.0 100.2 4.5 4.3 105 109 A V H ><>S+ 0 0 4 -4,-2.6 5,-1.8 -5,-0.2 3,-0.8 0.987 115.0 44.0 -59.5 -51.2 99.3 4.3 8.0 106 110 A E H ><5S+ 0 0 108 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.865 109.8 54.5 -61.8 -41.8 102.8 5.2 9.1 107 111 A Q H 3<5S+ 0 0 75 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.711 111.1 44.9 -74.4 -20.2 103.2 8.0 6.6 108 112 A N T <<5S- 0 0 27 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.223 114.5-118.9-101.6 16.7 100.1 9.7 7.8 109 113 A N T < 5S+ 0 0 146 -3,-1.8 -3,-0.2 1,-0.1 3,-0.1 0.892 74.6 126.6 51.0 57.4 101.2 9.1 11.4 110 114 A L >>< + 0 0 24 -5,-1.8 4,-1.7 1,-0.1 3,-1.3 0.126 18.6 118.7-130.1 18.4 98.2 7.0 12.4 111 115 A S T 34 S+ 0 0 67 1,-0.3 -1,-0.1 -6,-0.2 -5,-0.1 0.764 75.2 59.6 -58.7 -24.9 99.8 3.9 13.9 112 116 A D T 34 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.762 114.3 35.1 -71.9 -26.9 98.1 4.7 17.2 113 117 A L T <4 S+ 0 0 43 -3,-1.3 -25,-2.6 1,-0.2 2,-0.5 0.644 117.5 51.1-104.7 -12.8 94.6 4.5 15.6 114 118 A I E < -c 88 0A 5 -4,-1.7 2,-0.7 -27,-0.2 -1,-0.2 -0.958 54.1-170.8-134.8 125.0 95.2 1.7 13.0 115 119 A K E -c 89 0A 118 -27,-2.9 -25,-2.6 -2,-0.5 2,-0.5 -0.927 13.4-158.5-113.7 113.8 96.6 -1.6 13.4 116 120 A V E -c 90 0A 23 -2,-0.7 2,-0.4 -27,-0.2 -25,-0.2 -0.773 14.4-176.1 -95.2 123.8 97.2 -3.4 10.1 117 121 A V E -c 91 0A 36 -27,-2.6 -25,-1.8 -2,-0.5 2,-0.6 -0.953 25.0-139.9-123.2 140.0 97.4 -7.2 10.3 118 122 A K E -c 92 0A 92 -2,-0.4 -25,-0.2 -27,-0.2 -27,-0.1 -0.911 29.8-173.3 -91.6 117.2 98.1 -9.9 7.7 119 123 A V - 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