==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-13 4KDZ . COMPND 2 MOLECULE: TRNA (CYTIDINE(34)-2'-O)-METHYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.KIM,R.TORO,R.BHOSLE,S.C.ALMO,NEW YORK STRUCTURAL GENOMICS . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 112 0, 0.0 93,-1.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 110.7 -28.2 16.6 19.7 2 2 A L - 0 0 4 92,-0.2 26,-2.0 91,-0.1 2,-0.4 -0.757 360.0-150.5-108.5 156.4 -29.8 14.9 16.7 3 3 A N E -ab 28 96A 2 92,-2.0 94,-2.9 -2,-0.3 2,-0.4 -0.952 4.4-150.9-133.3 137.7 -33.1 15.8 15.0 4 4 A I E -ab 29 97A 0 24,-2.9 26,-3.1 -2,-0.4 2,-0.5 -0.897 13.0-160.9-107.1 140.2 -35.7 13.8 13.0 5 5 A V E -ab 30 98A 0 92,-3.1 94,-2.9 -2,-0.4 2,-0.6 -0.976 4.1-165.5-127.1 120.1 -37.7 15.5 10.4 6 6 A L E -ab 31 99A 1 24,-3.1 26,-3.0 -2,-0.5 2,-0.7 -0.928 12.7-148.6-103.2 116.2 -41.0 14.1 9.1 7 7 A Y E S-a 32 0A 30 92,-3.5 26,-0.1 -2,-0.6 98,-0.1 -0.773 72.4 -33.3 -84.3 115.4 -42.2 15.7 5.9 8 8 A E S S- 0 0 38 24,-2.0 -1,-0.2 -2,-0.7 25,-0.1 0.881 80.5-149.0 43.9 59.3 -46.1 15.7 5.7 9 9 A P - 0 0 1 0, 0.0 27,-3.0 0, 0.0 28,-0.3 -0.322 14.7-168.3 -65.8 152.5 -46.5 12.4 7.6 10 10 A E + 0 0 47 25,-0.2 -2,-0.1 1,-0.2 25,-0.0 0.732 59.7 59.1-116.4 -38.9 -49.6 10.5 6.5 11 11 A I >> - 0 0 74 1,-0.1 3,-1.3 26,-0.1 4,-1.2 -0.898 66.6-144.6-116.5 115.2 -50.3 7.5 8.8 12 12 A P H 3> S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 3,-0.5 0.848 94.0 53.2 -54.1 -46.5 -51.0 8.2 12.5 13 13 A P H 3> S+ 0 0 53 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.812 104.4 57.6 -62.4 -26.0 -49.4 5.1 14.2 14 14 A N H <> S+ 0 0 8 -3,-1.3 4,-1.7 2,-0.2 5,-0.1 0.920 110.0 43.7 -64.3 -43.6 -46.0 5.8 12.4 15 15 A T H X S+ 0 0 0 -4,-1.2 4,-2.7 -3,-0.5 5,-0.2 0.919 112.4 52.9 -67.8 -41.8 -45.8 9.2 13.9 16 16 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.946 110.9 47.0 -55.4 -48.7 -46.9 7.8 17.3 17 17 A N H X S+ 0 0 79 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.833 111.5 51.5 -57.3 -38.9 -44.1 5.2 17.1 18 18 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.857 106.2 53.8 -74.0 -34.6 -41.6 7.9 16.0 19 19 A I H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.969 110.3 47.6 -59.6 -49.6 -42.5 10.1 19.0 20 20 A R H X S+ 0 0 75 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 110.6 52.7 -51.3 -46.2 -41.9 7.2 21.3 21 21 A L H X S+ 0 0 13 -4,-2.0 4,-1.1 1,-0.2 6,-0.3 0.912 108.3 49.4 -60.5 -46.0 -38.5 6.6 19.5 22 22 A C H X>S+ 0 0 3 -4,-2.6 4,-1.3 1,-0.2 5,-0.7 0.894 110.1 52.1 -59.1 -36.7 -37.5 10.2 20.0 23 23 A A H <5S+ 0 0 44 -4,-2.2 3,-0.2 1,-0.2 -2,-0.2 0.917 111.2 47.1 -68.0 -36.5 -38.4 9.9 23.7 24 24 A N H <5S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.654 121.5 34.9 -77.6 -19.3 -36.2 6.7 24.0 25 25 A T H <5S- 0 0 7 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.422 103.5-118.4-115.5 -4.0 -33.2 8.2 22.2 26 26 A G T <5 + 0 0 51 -4,-1.3 -3,-0.2 -3,-0.2 -24,-0.1 0.618 65.5 141.9 72.3 9.2 -33.3 11.8 23.3 27 27 A F < - 0 0 9 -5,-0.7 2,-0.3 -6,-0.3 -24,-0.2 -0.478 50.2-122.9 -80.0 154.8 -33.7 13.0 19.6 28 28 A R E -a 3 0A 75 -26,-2.0 -24,-2.9 -2,-0.1 2,-0.4 -0.781 21.1-138.9 -92.4 150.0 -36.0 16.0 18.8 29 29 A L E -ac 4 57A 0 27,-2.0 29,-2.8 -2,-0.3 2,-0.4 -0.914 14.5-169.1-115.1 130.6 -38.8 15.6 16.3 30 30 A H E -ac 5 58A 0 -26,-3.1 -24,-3.1 -2,-0.4 2,-0.5 -0.953 4.4-163.5-117.9 132.1 -39.8 18.1 13.6 31 31 A I E -ac 6 59A 0 27,-3.0 29,-3.2 -2,-0.4 2,-0.7 -0.967 8.6-149.6-119.6 125.1 -43.0 17.8 11.7 32 32 A I E -ac 7 60A 0 -26,-3.0 -24,-2.0 -2,-0.5 29,-0.2 -0.864 38.7-100.7 -97.3 113.1 -43.5 19.7 8.5 33 33 A E S S+ 0 0 58 27,-3.4 30,-0.2 -2,-0.7 -25,-0.1 -0.306 90.1 63.1 -68.7 159.1 -47.2 20.5 7.9 34 34 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.501 65.5-168.7 -86.8 144.0 -49.6 19.6 6.5 35 35 A M - 0 0 28 2,-0.2 -25,-0.2 -27,-0.1 -27,-0.1 -0.648 29.5-123.2 -85.4 154.8 -50.0 16.1 8.1 36 36 A G S S+ 0 0 58 -27,-3.0 2,-0.3 -2,-0.2 -26,-0.2 0.293 92.7 36.9 -80.8 10.5 -52.5 13.6 6.6 37 37 A F S S- 0 0 21 -28,-0.3 2,-0.3 -26,-0.1 -2,-0.2 -0.961 87.5-101.0-152.3 165.1 -54.3 13.3 10.0 38 38 A A > - 0 0 60 -2,-0.3 3,-2.2 1,-0.1 6,-0.2 -0.683 27.6-122.7 -89.6 146.0 -55.3 15.5 13.0 39 39 A W T 3 S+ 0 0 48 -2,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.803 114.4 61.7 -49.9 -27.7 -53.3 15.4 16.3 40 40 A D T 3 S+ 0 0 146 4,-0.1 -1,-0.3 3,-0.0 5,-0.1 0.548 73.8 126.9 -80.7 -6.2 -56.6 14.4 17.9 41 41 A D X - 0 0 36 -3,-2.2 3,-1.6 1,-0.1 4,-0.5 -0.272 59.7-141.6 -56.3 126.5 -56.8 11.2 15.9 42 42 A K G >> S+ 0 0 64 1,-0.3 3,-1.6 2,-0.2 4,-0.8 0.882 99.2 65.9 -62.2 -35.8 -57.3 8.3 18.2 43 43 A R G 34 S+ 0 0 120 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.754 92.4 63.5 -55.7 -23.6 -55.0 6.1 16.1 44 44 A L G <4 S+ 0 0 1 -3,-1.6 3,-0.3 1,-0.2 -1,-0.3 0.799 108.1 38.3 -70.9 -29.4 -52.1 8.4 17.0 45 45 A R T X4 S+ 0 0 98 -3,-1.6 3,-3.3 -4,-0.5 4,-0.4 0.368 76.4 102.8-112.6 -4.3 -52.2 7.5 20.7 46 46 A R T 3< S+ 0 0 178 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.796 77.2 72.8 -42.0 -29.1 -53.0 3.8 20.6 47 47 A A T 3 S- 0 0 39 -3,-0.3 -1,-0.3 -4,-0.3 -2,-0.1 0.727 111.2-122.8 -57.0 -25.3 -49.2 3.9 21.4 48 48 A G < - 0 0 48 -3,-3.3 2,-0.2 1,-0.2 -2,-0.1 0.927 40.1-169.9 70.8 53.3 -50.0 5.1 25.0 49 49 A L - 0 0 19 -4,-0.4 2,-0.2 -5,-0.1 -1,-0.2 -0.546 13.7-135.2 -80.1 135.1 -47.9 8.3 24.8 50 50 A D >> - 0 0 113 -2,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.594 23.9-111.5 -81.5 159.2 -47.2 10.3 27.9 51 51 A Y G >4 S+ 0 0 212 1,-0.3 3,-1.5 -2,-0.2 4,-0.4 0.841 114.9 60.8 -60.2 -38.4 -47.6 14.0 27.9 52 52 A H G >4 S+ 0 0 149 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.766 92.0 67.1 -63.9 -25.6 -43.8 14.5 28.3 53 53 A E G X4 S+ 0 0 18 -3,-1.6 3,-0.7 1,-0.3 -1,-0.3 0.799 94.7 58.1 -70.9 -21.6 -43.2 12.7 25.0 54 54 A F G X< S+ 0 0 32 -3,-1.5 3,-1.5 -4,-0.5 -1,-0.3 0.639 86.6 76.1 -81.3 -7.3 -44.8 15.6 23.1 55 55 A T G < S+ 0 0 110 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.2 0.734 89.1 58.5 -84.1 -8.2 -42.5 18.2 24.5 56 56 A A G < S+ 0 0 30 -3,-0.7 -27,-2.0 -4,-0.4 2,-0.4 0.510 90.7 94.9 -84.8 -7.2 -39.8 17.0 22.1 57 57 A V E < -c 29 0A 11 -3,-1.5 2,-0.4 -29,-0.2 -27,-0.2 -0.751 50.6-172.3-100.9 130.7 -42.0 17.7 19.0 58 58 A T E -c 30 0A 48 -29,-2.8 -27,-3.0 -2,-0.4 2,-0.4 -0.985 12.4-149.1-121.5 129.5 -42.0 20.9 16.9 59 59 A R E -c 31 0A 106 -2,-0.4 2,-0.4 -29,-0.2 -27,-0.2 -0.809 11.6-163.3 -95.3 133.4 -44.6 21.6 14.1 60 60 A H E -c 32 0A 9 -29,-3.2 -27,-3.4 -2,-0.4 3,-0.1 -0.967 21.5-137.5-121.4 133.7 -43.4 23.7 11.1 61 61 A H S S- 0 0 143 -2,-0.4 2,-0.3 -29,-0.2 -1,-0.1 0.876 81.1 -26.9 -60.4 -35.0 -45.9 25.3 8.7 62 62 A D S > S- 0 0 42 -30,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.970 75.2 -79.2-166.9-177.4 -43.8 24.3 5.8 63 63 A Y H > S+ 0 0 35 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.813 123.4 50.5 -66.2 -34.8 -40.3 23.4 4.7 64 64 A R H > S+ 0 0 164 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 110.3 50.1 -68.4 -44.6 -39.1 27.0 4.4 65 65 A A H > S+ 0 0 31 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.914 109.5 52.6 -59.7 -41.7 -40.4 27.9 7.9 66 66 A F H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.4 0.918 109.4 48.4 -57.7 -47.3 -38.5 24.8 9.2 67 67 A L H X S+ 0 0 61 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.908 113.4 47.9 -63.3 -35.7 -35.3 26.0 7.6 68 68 A E H < S+ 0 0 136 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.885 116.5 41.8 -73.0 -39.6 -35.8 29.5 9.0 69 69 A A H < S+ 0 0 69 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.871 129.5 26.2 -68.8 -35.2 -36.5 28.2 12.6 70 70 A E H < S- 0 0 34 -4,-2.5 -3,-0.2 -5,-0.2 3,-0.2 0.676 75.9-158.6-111.6 -30.9 -33.9 25.5 12.7 71 71 A N < - 0 0 132 -4,-2.1 -4,-0.1 -5,-0.4 -3,-0.1 0.871 23.7-144.7 51.9 55.0 -31.2 26.5 10.3 72 72 A P - 0 0 26 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.273 15.0-157.3 -63.5 127.9 -29.8 22.9 9.9 73 73 A Q S S+ 0 0 145 21,-0.5 2,-0.4 1,-0.3 22,-0.1 0.970 87.3 15.1 -62.4 -59.1 -26.1 22.6 9.5 74 74 A R E S-d 95 0A 51 20,-0.5 22,-2.7 2,-0.0 2,-0.5 -0.977 71.0-170.2-121.7 128.5 -26.4 19.3 7.9 75 75 A L E -d 96 0A 10 -2,-0.4 2,-0.3 -3,-0.2 22,-0.2 -0.964 5.9-169.5-118.3 118.5 -29.7 17.9 6.5 76 76 A F E -d 97 0A 3 20,-3.1 22,-2.6 -2,-0.5 2,-0.4 -0.778 4.2-158.3-100.7 150.3 -29.9 14.3 5.3 77 77 A A E -de 98 119A 0 41,-2.3 43,-2.5 -2,-0.3 2,-0.5 -0.996 12.2-139.3-130.2 132.4 -32.8 12.8 3.4 78 78 A L E + e 0 120A 32 20,-2.5 22,-0.4 -2,-0.4 28,-0.4 -0.770 39.3 151.2 -83.6 128.2 -33.7 9.2 3.1 79 79 A T > - 0 0 19 41,-2.7 3,-0.8 -2,-0.5 -2,-0.1 -0.971 52.6-130.2-155.8 145.5 -34.8 8.3 -0.4 80 80 A T T 3 S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.3 41,-0.1 0.764 110.0 62.9 -73.3 -22.3 -34.6 5.1 -2.4 81 81 A K T 3 S+ 0 0 163 39,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.056 85.3 116.6 -83.5 32.4 -32.9 7.1 -5.2 82 82 A G < - 0 0 9 -3,-0.8 38,-0.2 1,-0.1 35,-0.1 -0.753 57.9-144.6-109.1 155.5 -30.0 7.9 -2.8 83 83 A T S S+ 0 0 101 36,-0.9 2,-0.2 33,-0.6 37,-0.1 0.986 72.6 55.9 -85.4 -68.9 -26.3 6.9 -3.2 84 84 A P S S- 0 0 29 0, 0.0 37,-1.8 0, 0.0 5,-0.1 -0.507 83.6-115.5 -71.8 136.4 -24.6 6.1 0.1 85 85 A A B > -f 121 0B 16 35,-0.2 3,-2.0 -2,-0.2 37,-0.2 -0.376 36.1-110.6 -47.7 145.3 -26.1 3.5 2.5 86 86 A H G > S+ 0 0 15 35,-2.2 3,-0.6 1,-0.3 -1,-0.1 0.761 120.9 54.3 -61.4 -24.4 -27.2 5.3 5.6 87 87 A S G 3 S+ 0 0 60 34,-0.3 -1,-0.3 1,-0.2 4,-0.1 0.550 93.3 70.5 -84.3 -8.1 -24.3 3.6 7.5 88 88 A A G < S+ 0 0 72 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.378 88.6 81.3 -82.8 4.7 -21.7 4.9 4.9 89 89 A V S < S- 0 0 16 -3,-0.6 2,-0.7 -4,-0.2 29,-0.0 -0.796 79.6-129.5-112.6 149.8 -22.1 8.4 6.3 90 90 A S - 0 0 90 -2,-0.3 54,-0.1 57,-0.0 -3,-0.1 -0.871 26.2-155.8-105.1 108.2 -20.5 9.9 9.4 91 91 A Y + 0 0 11 -2,-0.7 2,-0.3 53,-0.1 3,-0.0 -0.349 16.2 175.8 -80.1 162.7 -23.1 11.5 11.6 92 92 A Q > - 0 0 78 -91,-0.1 3,-1.7 -2,-0.1 56,-0.1 -0.969 39.7 -50.0-158.6 172.7 -22.3 14.2 14.1 93 93 A D T 3 S+ 0 0 109 -2,-0.3 -91,-0.1 1,-0.2 -1,-0.0 -0.068 118.8 15.9 -50.0 135.2 -23.8 16.6 16.5 94 94 A G T 3 S+ 0 0 17 -93,-1.3 -20,-0.5 1,-0.2 -21,-0.5 0.546 82.6 151.7 79.3 2.6 -26.7 18.7 15.2 95 95 A D E < - d 0 74A 0 -3,-1.7 -92,-2.0 -22,-0.1 2,-0.5 -0.447 35.8-144.7 -61.5 137.0 -27.4 16.6 12.0 96 96 A Y E -bd 3 75A 19 -22,-2.7 -20,-3.1 -94,-0.2 2,-0.5 -0.945 7.7-155.6-105.0 135.3 -31.0 16.6 10.9 97 97 A L E -bd 4 76A 1 -94,-2.9 -92,-3.1 -2,-0.5 2,-0.4 -0.935 13.2-159.4-117.5 116.1 -32.4 13.4 9.4 98 98 A M E -bd 5 77A 2 -22,-2.6 -20,-2.5 -2,-0.5 2,-0.4 -0.759 11.2-177.1-113.6 137.3 -35.3 13.9 7.1 99 99 A F E -b 6 0A 1 -94,-2.9 -92,-3.5 -2,-0.4 3,-0.1 -0.958 15.2-140.3-130.3 143.9 -38.1 11.5 5.9 100 100 A G - 0 0 8 -22,-0.4 6,-0.1 -2,-0.4 -92,-0.1 -0.488 44.9 -66.7 -93.8 172.1 -40.9 11.7 3.4 101 101 A P > - 0 0 4 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 -0.019 49.9-103.0 -54.0 152.2 -44.4 10.3 3.8 102 102 A E T 4 S+ 0 0 33 2,-0.1 -2,-0.1 1,-0.1 29,-0.1 0.871 117.7 32.2 -42.1 -47.0 -45.1 6.5 3.9 103 103 A T T 4 S+ 0 0 115 1,-0.1 -1,-0.1 2,-0.1 -3,-0.1 0.983 128.9 23.5 -74.3 -73.9 -46.3 6.7 0.2 104 104 A R T 4 S- 0 0 126 1,-0.1 -2,-0.1 3,-0.0 -1,-0.1 0.641 77.7-156.2 -72.1 -26.8 -44.5 9.4 -1.7 105 105 A G < - 0 0 25 -4,-1.7 -1,-0.1 -98,-0.1 -26,-0.1 -0.192 56.8 -16.8 46.5-163.4 -41.2 10.0 0.0 106 106 A L - 0 0 15 -28,-0.4 -6,-0.1 -6,-0.1 5,-0.0 -0.361 66.6-115.0 -88.3 141.8 -39.8 13.5 -0.7 107 107 A P >> - 0 0 39 0, 0.0 4,-2.5 0, 0.0 3,-1.3 -0.244 27.9-116.0 -62.4 150.7 -40.6 16.0 -3.5 108 108 A A H 3> S+ 0 0 63 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.874 113.4 62.3 -53.3 -39.7 -38.0 17.0 -6.1 109 109 A S H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.773 110.6 40.2 -65.8 -27.5 -37.9 20.6 -4.9 110 110 A I H X4 S+ 0 0 4 -3,-1.3 3,-0.8 2,-0.1 -1,-0.2 0.875 115.8 48.4 -80.3 -43.7 -36.7 19.4 -1.5 111 111 A L H >< S+ 0 0 7 -4,-2.5 3,-1.4 1,-0.3 -2,-0.2 0.830 106.4 56.9 -68.4 -33.7 -34.3 16.7 -2.8 112 112 A D T 3< S+ 0 0 126 -4,-3.2 -1,-0.3 1,-0.2 -3,-0.1 0.760 94.6 68.9 -66.2 -23.1 -32.7 19.0 -5.3 113 113 A A T < S+ 0 0 65 -3,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.542 95.8 70.8 -67.4 -5.1 -31.9 21.3 -2.3 114 114 A L S < S- 0 0 14 -3,-1.4 -38,-0.0 -4,-0.2 5,-0.0 -0.912 84.3-116.4-122.8 139.3 -29.4 18.7 -1.1 115 115 A P > - 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