==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-MAR-00 1EQ0 . COMPND 2 MOLECULE: 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.SHI,H.YAN . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9310.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 12.7 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 18.4 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+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 0 1 0 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 6 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 91 0, 0.0 2,-0.2 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0-169.8 -11.8 -7.4 10.4 2 2 A V - 0 0 30 60,-0.2 100,-2.5 59,-0.2 2,-0.5 -0.758 360.0-154.9-174.9 124.0 -8.5 -6.3 8.8 3 3 A A B -A 60 0A 0 57,-2.0 57,-1.3 98,-0.3 2,-0.9 -0.912 18.8-133.7-109.8 128.5 -7.6 -4.5 5.6 4 4 A Y - 0 0 45 -2,-0.5 95,-1.9 55,-0.2 96,-1.2 -0.688 32.1-175.8 -82.3 105.6 -4.2 -5.0 3.9 5 5 A I B -B 98 0B 0 -2,-0.9 53,-2.3 53,-0.4 2,-0.3 -0.660 11.6-143.8-101.5 158.3 -3.0 -1.6 2.9 6 6 A A E -C 57 0C 4 91,-1.1 2,-0.4 -2,-0.2 51,-0.2 -0.755 2.0-145.2-117.7 165.0 0.2 -0.6 1.0 7 7 A I E +C 56 0C 2 49,-1.9 49,-1.8 -2,-0.3 2,-0.4 -0.973 19.3 170.0-136.2 120.9 2.7 2.2 1.2 8 8 A G E +C 55 0C 12 87,-1.0 87,-0.5 -2,-0.4 2,-0.4 -0.962 4.0 178.7-136.1 119.6 4.4 3.9 -1.7 9 9 A S E -C 54 0C 6 45,-0.8 45,-1.2 -2,-0.4 85,-0.1 -0.948 22.3-157.8-121.2 139.4 6.5 7.0 -1.5 10 10 A N + 0 0 68 -2,-0.4 2,-0.2 83,-0.3 43,-0.1 -0.009 66.6 97.5-101.0 27.9 8.4 8.7 -4.4 11 11 A L - 0 0 56 41,-0.2 43,-0.2 82,-0.1 -2,-0.1 -0.615 68.4-138.7-110.8 171.9 10.8 10.5 -2.0 12 12 A A + 0 0 76 -2,-0.2 -2,-0.0 39,-0.1 -1,-0.0 -0.186 60.1 120.8-123.3 39.5 14.3 9.8 -0.8 13 13 A S S S- 0 0 44 1,-0.0 2,-2.5 0, 0.0 4,-0.3 -0.731 80.3 -90.0-104.6 154.0 13.9 10.8 2.9 14 14 A P S S- 0 0 108 0, 0.0 -2,-0.1 0, 0.0 5,-0.1 -0.329 90.5 -59.3 -61.8 76.1 14.5 8.6 6.0 15 15 A L S > S+ 0 0 54 -2,-2.5 4,-1.9 1,-0.1 5,-0.1 0.763 103.0 135.2 52.7 25.6 10.9 7.3 6.1 16 16 A E T 4 S+ 0 0 141 2,-0.2 4,-0.3 1,-0.2 -1,-0.1 0.823 76.2 36.6 -71.7 -31.7 9.9 11.0 6.5 17 17 A Q T > S+ 0 0 14 -4,-0.3 4,-0.8 2,-0.2 3,-0.3 0.793 117.6 50.7 -88.9 -33.0 7.1 10.6 3.9 18 18 A V H > S+ 0 0 3 1,-0.2 4,-3.2 -5,-0.2 -2,-0.2 0.816 99.3 65.5 -73.8 -31.5 6.1 7.1 5.0 19 19 A N H X S+ 0 0 92 -4,-1.9 4,-1.8 1,-0.2 5,-0.2 0.812 95.6 60.1 -60.2 -30.2 5.9 8.1 8.7 20 20 A A H > S+ 0 0 25 -4,-0.3 4,-1.0 -3,-0.3 -1,-0.2 0.940 114.8 31.6 -63.6 -49.1 3.0 10.3 7.7 21 21 A A H X S+ 0 0 0 -4,-0.8 4,-3.7 2,-0.2 5,-0.3 0.828 111.7 66.7 -77.8 -33.8 0.9 7.4 6.4 22 22 A L H X S+ 0 0 43 -4,-3.2 4,-0.7 1,-0.2 -2,-0.2 0.915 111.9 32.5 -52.6 -49.0 2.4 5.0 9.0 23 23 A K H < S+ 0 0 157 -4,-1.8 -1,-0.2 2,-0.2 4,-0.2 0.750 119.6 54.2 -80.9 -25.9 0.8 6.9 11.9 24 24 A A H X S+ 0 0 9 -4,-1.0 4,-0.6 -5,-0.2 3,-0.5 0.838 100.3 58.8 -77.5 -32.9 -2.2 7.9 9.8 25 25 A L H < S+ 0 0 2 -4,-3.7 3,-0.4 1,-0.3 -1,-0.2 0.858 112.5 41.5 -63.6 -31.6 -3.0 4.3 8.8 26 26 A G T < S+ 0 0 21 -4,-0.7 -1,-0.3 -5,-0.3 -2,-0.2 0.539 106.3 64.8 -89.9 -8.0 -3.3 3.6 12.5 27 27 A D T 4 S+ 0 0 117 -3,-0.5 -2,-0.2 -6,-0.2 -1,-0.2 0.488 72.5 116.8 -90.7 -5.0 -5.2 6.8 13.0 28 28 A I S >< S- 0 0 3 -4,-0.6 3,-0.9 -3,-0.4 36,-0.1 -0.517 74.8-113.9 -68.1 117.1 -8.1 5.6 10.9 29 29 A P T 3 S+ 0 0 74 0, 0.0 35,-0.2 0, 0.0 34,-0.1 -0.183 98.5 27.3 -54.5 140.7 -11.2 5.4 13.1 30 30 A E T 3 S+ 0 0 123 1,-0.3 33,-1.8 32,-0.1 2,-0.3 0.640 119.7 63.8 79.6 18.1 -12.6 1.9 13.9 31 31 A S < - 0 0 19 -3,-0.9 -1,-0.3 31,-0.2 2,-0.3 -0.863 58.7-164.4-152.0-175.2 -9.1 0.4 13.3 32 32 A H - 0 0 90 -2,-0.3 29,-0.9 -3,-0.1 -6,-0.1 -0.859 45.8 -68.8-179.6 143.4 -5.6 0.4 14.6 33 33 A I + 0 0 96 -2,-0.3 27,-0.1 1,-0.2 3,-0.1 -0.112 55.5 158.0 -41.1 113.0 -2.1 -0.7 13.6 34 34 A L - 0 0 69 1,-0.4 2,-0.3 25,-0.2 26,-0.2 0.698 63.4 -9.7-111.5 -34.7 -2.3 -4.5 13.5 35 35 A T - 0 0 64 2,-0.0 24,-3.4 24,-0.0 -1,-0.4 -0.954 52.0-176.3-166.3 146.5 0.7 -5.3 11.2 36 36 A V B -D 58 0D 46 -2,-0.3 22,-0.3 22,-0.3 -30,-0.1 -0.849 16.6-146.0-153.7 112.6 3.2 -3.6 8.9 37 37 A S - 0 0 10 20,-1.3 2,-0.2 -2,-0.3 91,-0.1 0.194 39.2 -78.7 -60.7-169.8 5.8 -5.3 6.7 38 38 A S - 0 0 45 89,-0.2 2,-0.5 1,-0.1 19,-0.3 -0.518 45.7 -98.2 -94.0 164.1 9.2 -3.8 6.0 39 39 A F - 0 0 32 -2,-0.2 119,-2.7 17,-0.1 17,-0.2 -0.703 40.8-161.7 -85.6 127.1 10.0 -1.0 3.5 40 40 A Y E -E 157 0E 7 15,-1.5 117,-0.3 -2,-0.5 2,-0.1 -0.275 12.1-144.4 -96.3-175.1 11.4 -2.2 0.2 41 41 A R E -E 156 0E 110 115,-1.3 115,-0.6 13,-0.2 13,-0.2 -0.557 14.1-167.8-156.1 82.9 13.3 -0.4 -2.5 42 42 A T B -F 53 0F 22 11,-1.6 11,-1.0 113,-0.2 113,-0.1 -0.473 32.4-101.4 -74.6 143.2 12.6 -1.5 -6.1 43 43 A P - 0 0 89 0, 0.0 10,-0.1 0, 0.0 -1,-0.1 0.015 47.1 -85.0 -56.2 168.6 15.0 -0.3 -8.9 44 44 A P - 0 0 72 0, 0.0 8,-0.0 0, 0.0 0, 0.0 0.289 48.4 -89.6 -60.2-164.1 14.1 2.7 -11.2 45 45 A L - 0 0 98 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.737 54.5-129.1 -84.9 -24.8 12.1 2.4 -14.3 46 46 A G S S+ 0 0 61 1,-0.1 -1,-0.1 4,-0.1 0, 0.0 -0.654 91.2 41.7 114.6 -76.1 15.1 1.8 -16.5 47 47 A P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.929 126.0 26.3 -72.0 -48.4 15.0 4.3 -19.4 48 48 A Q S S- 0 0 144 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.798 105.0 -94.1 -81.1-106.8 13.8 7.3 -17.5 49 49 A D - 0 0 141 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.278 34.8-170.9 176.4 88.1 14.7 7.5 -13.8 50 50 A Q - 0 0 71 1,-0.1 3,-0.1 -2,-0.0 -4,-0.1 -0.689 23.8-122.9 -90.6 140.8 12.4 6.4 -11.0 51 51 A P - 0 0 43 0, 0.0 2,-1.6 0, 0.0 -1,-0.1 -0.011 54.6 -56.4 -70.4-179.3 13.2 7.1 -7.4 52 52 A D - 0 0 54 1,-0.1 2,-1.8 -41,-0.1 -43,-0.2 -0.419 56.8-145.5 -63.4 89.0 13.5 4.6 -4.6 53 53 A Y B -F 42 0F 61 -2,-1.6 -11,-1.6 -11,-1.0 2,-1.2 -0.368 14.6-161.5 -60.5 86.1 10.1 3.0 -4.9 54 54 A L E -C 9 0C 6 -2,-1.8 -45,-0.8 -45,-1.2 2,-0.6 -0.605 13.1-178.8 -76.5 97.6 9.6 2.3 -1.2 55 55 A N E +C 8 0C 4 -2,-1.2 -15,-1.5 -47,-0.2 2,-0.3 -0.884 6.2 166.1-104.5 122.6 6.9 -0.4 -1.3 56 56 A A E -C 7 0C 0 -49,-1.8 -49,-1.9 -2,-0.6 2,-0.3 -0.857 25.6-129.9-130.2 165.3 5.6 -1.7 2.1 57 57 A A E -C 6 0C 0 -19,-0.3 -20,-1.3 70,-0.3 2,-0.3 -0.832 18.7-169.8-116.7 155.2 2.6 -3.7 3.3 58 58 A V B -D 36 0D 5 -53,-2.3 -53,-0.4 -2,-0.3 -22,-0.3 -0.955 18.5-158.5-141.2 159.3 0.2 -3.1 6.2 59 59 A A + 0 0 3 -24,-3.4 -55,-0.2 -2,-0.3 -25,-0.2 -0.494 24.6 177.3-138.3 65.5 -2.6 -5.0 8.0 60 60 A L B -A 3 0A 1 -57,-1.3 -57,-2.0 -26,-0.2 2,-0.7 -0.281 33.0-128.7 -68.1 155.6 -4.9 -2.4 9.6 61 61 A E + 0 0 68 -29,-0.9 2,-0.6 -59,-0.3 -59,-0.2 -0.532 44.0 164.2-104.5 62.9 -7.9 -3.5 11.6 62 62 A T + 0 0 0 -2,-0.7 -31,-0.2 -31,-0.2 -60,-0.2 -0.739 20.4 174.0 -87.9 119.2 -10.4 -1.3 9.8 63 63 A S + 0 0 68 -33,-1.8 -1,-0.1 -2,-0.6 -32,-0.1 0.275 50.1 109.1-103.1 8.1 -14.0 -2.2 10.3 64 64 A L S S- 0 0 14 -35,-0.2 -34,-0.1 1,-0.1 -2,-0.0 0.166 85.9 -66.5 -67.5-167.4 -15.2 0.9 8.5 65 65 A A >>> - 0 0 23 1,-0.1 4,-3.2 0, 0.0 3,-1.5 -0.777 40.6-125.2 -91.6 124.0 -16.8 0.9 5.0 66 66 A P H 3>5S+ 0 0 21 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 0.751 115.2 48.9 -34.9 -34.0 -14.4 -0.2 2.2 67 67 A E H 3>5S+ 0 0 101 2,-0.2 4,-2.2 3,-0.2 5,-0.1 0.882 115.0 42.1 -77.9 -39.0 -15.3 3.1 0.5 68 68 A E H <>5S+ 0 0 93 -3,-1.5 4,-4.1 2,-0.2 5,-0.2 0.938 111.6 54.2 -71.7 -45.8 -14.6 5.1 3.6 69 69 A L H X5S+ 0 0 0 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.821 111.7 48.0 -56.0 -28.7 -11.5 3.1 4.4 70 70 A L H X - 0 0 129 1,-0.4 3,-2.0 -2,-0.3 2,-0.1 -0.581 57.2 -74.5-154.9 83.7 8.4 23.2 -0.4 86 86 A A T 3 S- 0 0 79 1,-0.3 -1,-0.4 -2,-0.1 3,-0.2 -0.398 106.4 -22.1 64.1-133.4 8.5 26.8 0.8 87 87 A E T 3 S+ 0 0 198 1,-0.2 -1,-0.3 -2,-0.1 2,-0.2 0.233 138.6 61.5 -93.4 12.3 5.2 28.6 0.0 88 88 A R S < S- 0 0 183 -3,-2.0 -1,-0.2 0, 0.0 -2,-0.0 -0.628 78.5-157.3-140.5 77.7 4.5 26.1 -2.8 89 89 A W - 0 0 148 -3,-0.2 -5,-0.3 -2,-0.2 -2,-0.1 0.128 20.9-111.0 -46.5 169.1 4.2 22.5 -1.4 90 90 A G - 0 0 20 -7,-3.4 -1,-0.1 1,-0.2 -5,-0.1 -0.248 36.2 -78.5 -97.0-172.2 4.7 19.6 -3.8 91 91 A P - 0 0 95 0, 0.0 -8,-1.3 0, 0.0 2,-0.8 0.104 64.2 -66.2 -73.6-168.0 2.4 16.9 -5.2 92 92 A R B +G 82 0G 146 -10,-0.2 -10,-0.2 1,-0.2 -14,-0.1 -0.767 55.8 158.2 -89.6 111.5 1.0 13.8 -3.5 93 93 A T + 0 0 13 -12,-1.1 2,-0.3 -2,-0.8 -83,-0.3 0.719 48.3 92.4-101.0 -29.7 3.8 11.4 -2.7 94 94 A L - 0 0 0 -13,-2.1 2,-0.4 -17,-0.4 -85,-0.2 -0.510 58.3-170.0 -70.5 128.0 2.1 9.4 0.0 95 95 A D + 0 0 50 -87,-0.5 -87,-1.0 -2,-0.3 2,-0.2 -0.967 17.4 164.1-124.6 137.9 0.3 6.4 -1.3 96 96 A L + 0 0 0 -2,-0.4 2,-0.4 -89,-0.2 -89,-0.1 -0.668 7.8 172.1-154.5 91.9 -2.2 4.1 0.5 97 97 A D - 0 0 40 -2,-0.2 2,-1.3 -91,-0.1 -91,-1.1 -0.871 39.6-115.3-107.0 135.7 -4.4 1.7 -1.4 98 98 A I B -B 5 0B 8 -2,-0.4 17,-0.4 1,-0.2 -93,-0.2 -0.520 29.9-176.1 -69.7 95.6 -6.6 -0.9 0.2 99 99 A M - 0 0 1 -95,-1.9 16,-1.7 -2,-1.3 2,-0.3 0.852 69.5 -10.9 -60.9 -34.9 -5.0 -4.1 -1.2 100 100 A L - 0 0 1 -96,-1.2 2,-0.2 14,-0.2 -1,-0.1 -0.950 54.2-138.8-156.3 172.3 -7.7 -6.1 0.6 101 101 A F > - 0 0 12 3,-0.4 3,-1.0 -2,-0.3 2,-0.9 -0.621 61.6 -77.6-142.4 77.8 -10.5 -5.9 3.1 102 102 A G T 3 S- 0 0 19 -100,-2.5 -1,-0.1 1,-0.2 -98,-0.1 -0.541 100.0 -32.6 70.6-105.9 -10.6 -8.9 5.4 103 103 A N T 3 S+ 0 0 123 -2,-0.9 2,-0.3 -3,-0.1 -1,-0.2 -0.199 108.8 103.5-143.6 43.8 -12.2 -11.7 3.3 104 104 A E < - 0 0 112 -3,-1.0 -3,-0.4 35,-0.0 2,-0.4 -0.854 51.7-145.2-127.4 163.1 -14.6 -9.9 1.0 105 105 A V + 0 0 68 -2,-0.3 -5,-0.0 33,-0.1 -2,-0.0 -0.992 24.4 156.6-131.3 136.7 -14.8 -8.8 -2.6 106 106 A I + 0 0 55 -2,-0.4 6,-0.1 2,-0.1 -1,-0.1 0.657 7.9 176.9-117.2 -75.7 -16.3 -5.7 -4.2 107 107 A N + 0 0 94 1,-0.1 5,-0.3 3,-0.0 2,-0.1 0.905 35.5 151.6 64.6 43.3 -14.9 -4.8 -7.5 108 108 A T - 0 0 75 3,-0.8 -1,-0.1 1,-0.1 -2,-0.1 -0.367 65.5 -95.6 -96.8 178.8 -17.3 -1.9 -7.9 109 109 A E S S+ 0 0 199 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 0.752 129.3 22.3 -65.6 -24.0 -17.1 1.4 -9.7 110 110 A R S S+ 0 0 204 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.656 126.3 51.5-112.5 -29.7 -16.1 2.9 -6.4 111 111 A L + 0 0 6 -41,-0.0 -3,-0.8 -6,-0.0 -44,-0.1 -0.723 44.0 164.7-111.1 162.0 -14.7 -0.1 -4.6 112 112 A T + 0 0 40 -5,-0.3 4,-0.4 -2,-0.3 -7,-0.0 -0.274 2.5 172.1-173.4 69.6 -12.2 -2.8 -5.4 113 113 A V S S+ 0 0 1 1,-0.2 2,-3.8 2,-0.1 -8,-0.1 0.952 73.2 68.6 -52.5 -58.2 -11.0 -4.8 -2.4 114 114 A P S S- 0 0 19 0, 0.0 -1,-0.2 0, 0.0 4,-0.2 -0.293 108.4-119.5 -64.0 67.6 -9.1 -7.4 -4.4 115 115 A H >> - 0 0 9 -2,-3.8 3,-2.9 -16,-1.7 4,-0.8 0.307 19.6-148.7 -14.4 89.8 -6.6 -4.7 -5.3 116 116 A Y T 34 S+ 0 0 123 -4,-0.4 -1,-0.2 1,-0.3 -3,-0.1 0.672 96.7 44.9 -44.9 -19.9 -7.1 -4.9 -9.1 117 117 A D T 34 S+ 0 0 65 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.014 98.3 70.4-118.5 30.8 -3.4 -3.9 -9.3 118 118 A M T X4 S+ 0 0 4 -3,-2.9 3,-0.8 -4,-0.2 6,-0.2 0.659 88.2 58.8-114.3 -28.3 -1.8 -6.1 -6.7 119 119 A K T 3< S+ 0 0 93 -4,-0.8 -1,-0.1 1,-0.2 -3,-0.1 0.029 111.2 44.1 -91.3 27.9 -2.1 -9.6 -8.3 120 120 A N T 3 S+ 0 0 89 -3,-0.0 2,-0.3 30,-0.0 -1,-0.2 0.080 95.8 89.8-156.3 25.7 -0.0 -8.4 -11.3 121 121 A R < - 0 0 89 -3,-0.8 4,-0.2 1,-0.0 31,-0.1 -0.893 56.5-151.4-128.2 158.7 2.8 -6.4 -9.7 122 122 A G S S+ 0 0 13 -2,-0.3 -4,-0.0 2,-0.1 -1,-0.0 0.229 97.2 44.0-111.7 12.3 6.3 -7.2 -8.5 123 123 A F S S+ 0 0 48 3,-0.1 -83,-0.1 -5,-0.1 -1,-0.1 0.289 110.6 50.2-135.1 4.0 6.6 -4.5 -5.9 124 124 A M S > S+ 0 0 27 -6,-0.2 4,-0.6 2,-0.1 -2,-0.1 0.557 107.8 49.7-117.2 -18.7 3.2 -4.7 -4.2 125 125 A L H > S+ 0 0 1 -4,-0.2 4,-1.9 2,-0.2 5,-0.2 0.822 100.5 62.5 -89.7 -36.7 3.0 -8.4 -3.5 126 126 A W H > S+ 0 0 33 2,-0.2 4,-0.8 1,-0.2 3,-0.3 0.941 102.2 51.2 -54.5 -51.4 6.4 -8.8 -1.8 127 127 A P H >4 S+ 0 0 1 0, 0.0 3,-1.4 0, 0.0 -70,-0.3 0.923 112.2 46.4 -52.2 -47.7 5.5 -6.4 1.0 128 128 A L H >X S+ 0 0 1 -4,-0.6 4,-3.5 1,-0.3 3,-1.3 0.794 105.0 62.5 -65.4 -27.3 2.3 -8.4 1.7 129 129 A F H 3< S+ 0 0 50 -4,-1.9 -1,-0.3 -3,-0.3 -3,-0.2 0.667 94.5 62.4 -71.1 -16.7 4.5 -11.6 1.4 130 130 A E T << S+ 0 0 76 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.539 122.3 18.6 -85.1 -8.1 6.3 -10.3 4.5 131 131 A I T <4 S+ 0 0 43 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.520 143.6 22.5-131.8 -24.8 3.2 -10.5 6.6 132 132 A A >< + 0 0 11 -4,-3.5 3,-2.5 -5,-0.2 11,-0.2 -0.320 62.2 160.6-143.3 53.5 0.9 -12.8 4.6 133 133 A P T 3 S+ 0 0 42 0, 0.0 11,-0.2 0, 0.0 -4,-0.1 0.698 88.7 42.0 -49.6 -18.3 3.3 -14.9 2.4 134 134 A E T 3 S+ 0 0 90 9,-0.1 2,-0.5 10,-0.1 -5,-0.1 -0.263 83.6 164.4-123.5 42.1 0.3 -17.2 2.2 135 135 A L < - 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