==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-APR-04 1T3V . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR L.COLUMBUS,W.PETI,T.HERRMANN,T.ETAZADY,H.KLOCK,S.LESLEY, . 124 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 14.5 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 . 1 0.8 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 . 2 1.6 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 67 0, 0.0 31,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.2 5.7 -11.9 -11.1 2 2 A I E -A 31 0A 25 29,-0.2 65,-3.2 62,-0.1 64,-1.2 -0.877 360.0-147.6-115.3 153.2 8.3 -11.7 -8.3 3 3 A I E -Ab 30 67A 1 27,-2.9 27,-2.5 -2,-0.3 65,-0.3 -0.987 6.9-148.2-134.5 105.3 7.1 -12.5 -4.7 4 4 A A E + b 0 68A 0 63,-1.9 65,-3.0 -2,-0.5 25,-0.2 -0.649 17.2 177.5 -80.5 145.6 8.7 -10.8 -1.8 5 5 A I - 0 0 0 -2,-0.3 23,-2.6 63,-0.2 2,-0.4 -0.941 23.6-140.5-145.9 114.6 9.0 -12.6 1.6 6 6 A P E -C 27 0A 0 0, 0.0 12,-2.5 0, 0.0 2,-0.3 -0.678 28.9-167.4 -71.3 129.4 10.8 -11.0 4.6 7 7 A V E -CD 26 17A 0 19,-1.6 19,-0.9 -2,-0.4 10,-0.3 -0.869 31.5-133.3-122.9 150.2 12.8 -13.8 6.3 8 8 A S S S+ 0 0 51 8,-2.8 2,-0.3 -2,-0.3 9,-0.1 0.757 94.3 6.9 -68.1 -27.1 14.5 -14.0 9.8 9 9 A E S S- 0 0 85 7,-0.5 2,-1.1 3,-0.1 -1,-0.2 -0.962 82.0-102.8-151.6 156.1 17.6 -15.5 8.1 10 10 A N + 0 0 65 -2,-0.3 3,-0.1 1,-0.1 4,-0.0 -0.786 59.2 143.6 -85.7 95.6 18.9 -16.2 4.6 11 11 A R > - 0 0 147 -2,-1.1 3,-1.0 1,-0.4 4,-0.4 -0.266 53.7-130.6-125.8 39.6 18.2 -20.0 4.5 12 12 A G G > S- 0 0 26 1,-0.3 3,-1.1 2,-0.2 -1,-0.4 -0.177 85.1 -8.0 51.2-127.9 17.2 -20.3 0.8 13 13 A K G 3 S+ 0 0 127 1,-0.2 84,-1.4 83,-0.1 83,-0.7 0.909 138.9 59.8 -58.4 -45.8 13.9 -22.2 0.6 14 14 A D G < S+ 0 0 88 -3,-1.0 -2,-0.2 81,-0.2 -1,-0.2 0.397 73.7 132.0 -66.7 -1.9 14.2 -23.0 4.4 15 15 A S < - 0 0 0 -3,-1.1 81,-1.4 -4,-0.4 2,-0.3 -0.395 55.0-139.5 -53.0 109.0 14.2 -19.2 5.1 16 16 A P B -G 95 0B 50 0, 0.0 -8,-2.8 0, 0.0 -7,-0.5 -0.619 26.9-101.0 -77.9 135.5 11.6 -18.9 7.9 17 17 A I B -D 7 0A 21 77,-1.6 -10,-0.3 -2,-0.3 2,-0.2 -0.239 31.4-146.9 -55.5 134.4 9.3 -15.8 7.5 18 18 A S - 0 0 16 -12,-2.5 53,-0.5 1,-0.1 54,-0.2 -0.551 10.3-135.1 -86.4 169.9 10.1 -12.7 9.7 19 19 A E S S+ 0 0 90 -2,-0.2 53,-1.9 1,-0.2 54,-1.5 0.926 83.6 57.5 -88.1 -55.3 7.3 -10.5 10.9 20 20 A H > - 0 0 96 3,-0.2 3,-2.8 52,-0.2 -1,-0.2 -0.671 57.5-171.2-103.6 85.6 8.2 -6.9 10.3 21 21 A F G > S+ 0 0 9 -2,-1.3 3,-1.7 1,-0.3 -1,-0.2 0.813 83.5 65.6 -37.5 -47.2 9.0 -6.3 6.6 22 22 A G G 3 S+ 0 0 41 1,-0.3 -1,-0.3 -16,-0.1 34,-0.1 0.599 117.5 25.9 -61.4 -14.3 10.3 -2.8 7.4 23 23 A R G < S+ 0 0 147 -3,-2.8 -1,-0.3 26,-0.1 -3,-0.2 -0.361 84.0 143.3-142.6 48.0 13.2 -4.4 9.4 24 24 A A < - 0 0 0 -3,-1.7 23,-0.2 1,-0.1 -16,-0.1 -0.803 48.8-139.7 -79.6 137.8 13.6 -7.8 7.8 25 25 A P S S+ 0 0 42 0, 0.0 20,-2.2 0, 0.0 2,-0.3 0.762 83.5 14.3 -69.7 -25.3 17.3 -8.8 7.6 26 26 A Y E -CE 7 44A 57 -19,-0.9 -19,-1.6 18,-0.3 2,-0.5 -0.961 66.8-138.1-146.3 158.2 16.8 -10.4 4.1 27 27 A F E -CE 6 43A 2 16,-2.6 16,-1.8 -2,-0.3 2,-1.6 -0.957 10.0-157.1-125.3 103.9 14.2 -10.3 1.3 28 28 A A E - E 0 42A 0 -23,-2.6 2,-1.1 -2,-0.5 14,-0.3 -0.686 15.1-174.1 -80.1 79.0 13.5 -13.7 -0.3 29 29 A F E - E 0 41A 12 12,-2.4 12,-1.5 -2,-1.6 -25,-0.3 -0.763 8.5-174.3 -74.8 97.3 12.2 -12.3 -3.6 30 30 A V E -AE 3 40A 0 -27,-2.5 -27,-2.9 -2,-1.1 10,-0.2 -0.512 7.3-149.4 -83.1 164.2 11.1 -15.6 -5.3 31 31 A K E -A 2 0A 79 8,-2.1 2,-0.3 6,-0.6 -29,-0.2 -0.473 2.1-142.6-114.5-172.0 9.8 -15.6 -9.0 32 32 A V - 0 0 28 -31,-0.8 2,-0.5 -2,-0.2 5,-0.3 -0.918 4.3-161.0-150.2 147.8 7.4 -17.6 -10.9 33 33 A K B > S-H 36 0C 155 3,-2.9 3,-2.3 -2,-0.3 2,-1.3 -0.997 79.7 -45.5-123.5 113.7 7.5 -18.8 -14.6 34 34 A N T 3 S- 0 0 147 -2,-0.5 3,-0.0 1,-0.3 0, 0.0 -0.435 128.8 -23.2 54.6 -86.8 3.9 -19.7 -15.6 35 35 A N T 3 S+ 0 0 111 -2,-1.3 2,-0.3 -3,-0.0 -1,-0.3 0.117 122.2 82.4-137.9 12.2 3.0 -21.7 -12.4 36 36 A A B < S-H 33 0C 60 -3,-2.3 -3,-2.9 1,-0.0 3,-0.1 -0.920 87.4-106.3-125.1 156.4 6.5 -22.8 -11.1 37 37 A I - 0 0 62 -2,-0.3 2,-2.5 -5,-0.3 -6,-0.6 0.719 41.1-177.1 -51.3 -32.3 9.1 -20.9 -8.9 38 38 A A - 0 0 68 -5,-0.2 2,-0.3 -6,-0.1 -1,-0.2 -0.212 59.2 -4.1 59.1 -51.7 11.5 -20.4 -11.9 39 39 A D - 0 0 84 -2,-2.5 -8,-2.1 -3,-0.1 2,-0.3 -0.976 60.0-134.2-166.7 162.0 14.1 -18.6 -9.7 40 40 A I E -E 30 0A 71 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.982 10.5-178.1-135.7 140.5 15.1 -17.3 -6.3 41 41 A S E +E 29 0A 42 -12,-1.5 -12,-2.4 -2,-0.3 2,-1.1 -0.769 6.8 172.9-134.8 88.5 16.8 -14.0 -5.0 42 42 A V E +E 28 0A 21 -14,-0.3 2,-0.3 -2,-0.2 -14,-0.3 -0.844 24.6 172.6 -89.8 93.4 17.3 -14.1 -1.2 43 43 A E E -E 27 0A 75 -16,-1.8 -16,-2.6 -2,-1.1 -2,-0.1 -0.724 34.9-101.0 -98.7 152.6 19.2 -10.9 -1.1 44 44 A E E -E 26 0A 126 -2,-0.3 -18,-0.3 -18,-0.2 -1,-0.1 -0.298 36.5-110.5 -56.9 152.9 20.4 -9.0 2.0 45 45 A N > - 0 0 14 -20,-2.2 3,-0.6 1,-0.1 4,-0.1 -0.772 16.4-149.8 -79.8 133.6 18.5 -6.0 3.1 46 46 A P T 3 S+ 0 0 73 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.560 99.6 29.0 -70.9 -9.7 20.6 -2.8 2.5 47 47 A L T 3 S+ 0 0 23 -23,-0.2 3,-0.5 3,-0.1 5,-0.2 -0.218 72.7 144.7-147.8 39.6 18.7 -1.3 5.6 48 48 A A S < S- 0 0 28 -3,-0.6 -22,-0.1 1,-0.3 -1,-0.1 0.851 94.0 -16.9 -60.9 -38.5 17.8 -4.2 7.9 49 49 A Q S S+ 0 0 148 -4,-0.1 -1,-0.3 -24,-0.1 -26,-0.1 -0.447 122.5 84.3-168.6 63.4 18.3 -2.3 11.1 50 50 A D S S+ 0 0 116 -3,-0.5 -3,-0.1 3,-0.1 -2,-0.0 0.159 89.5 11.3-144.3-105.7 20.4 0.7 10.1 51 51 A H S S- 0 0 146 2,-0.0 -4,-0.1 -2,-0.0 -3,-0.0 0.805 77.0-150.8 -64.9 -33.0 19.4 4.1 8.5 52 52 A V + 0 0 95 -5,-0.2 2,-0.3 1,-0.2 -29,-0.1 0.993 45.9 117.8 50.0 84.4 15.6 3.7 9.2 53 53 A H S > S- 0 0 155 -6,-0.1 3,-1.1 0, 0.0 -1,-0.2 -0.906 84.1 -74.2-150.9-176.8 13.9 5.7 6.4 54 54 A G T 3> S+ 0 0 38 -2,-0.3 4,-0.7 1,-0.2 -2,-0.0 0.148 107.3 91.8 -68.0 21.4 11.6 5.2 3.4 55 55 A A H 3> + 0 0 39 2,-0.2 4,-2.1 1,-0.1 -1,-0.2 0.691 62.9 73.9 -98.6 -20.2 14.6 3.6 1.6 56 56 A V H <> S+ 0 0 12 -3,-1.1 4,-1.4 1,-0.2 -1,-0.1 0.947 109.3 35.2 -51.1 -53.4 13.9 -0.1 2.6 57 57 A P H > S+ 0 0 11 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.844 108.5 65.7 -72.5 -32.1 11.0 -0.1 0.1 58 58 A N H < S+ 0 0 112 -4,-0.7 4,-0.2 1,-0.2 -2,-0.2 0.892 104.3 48.7 -57.1 -38.3 12.9 2.3 -2.3 59 59 A F H >X S+ 0 0 42 -4,-2.1 3,-2.7 2,-0.2 4,-0.8 0.988 111.2 45.7 -57.8 -65.6 15.3 -0.6 -2.8 60 60 A V H 3<>S+ 0 0 10 -4,-1.4 5,-0.7 1,-0.3 -2,-0.2 0.748 102.8 66.5 -61.8 -22.3 12.7 -3.4 -3.4 61 61 A K T 3<5S+ 0 0 70 -4,-2.3 -1,-0.3 1,-0.2 3,-0.2 0.598 102.4 47.8 -70.5 -12.4 10.8 -1.0 -5.9 62 62 A E T <45S+ 0 0 142 -3,-2.7 2,-0.8 -4,-0.2 -1,-0.2 0.619 91.5 84.7 -90.8 -19.0 14.0 -1.3 -8.1 63 63 A K T <5S- 0 0 47 -4,-0.8 -1,-0.1 1,-0.1 -2,-0.1 -0.007 103.9-117.5 -84.2 38.4 13.8 -5.2 -7.7 64 64 A G T 5 + 0 0 57 -2,-0.8 -1,-0.1 -3,-0.2 -3,-0.1 0.572 57.4 167.6 56.1 18.5 11.3 -5.5 -10.5 65 65 A A < + 0 0 16 -5,-0.7 -1,-0.1 1,-0.1 -62,-0.1 0.066 34.1 172.1 -79.2 176.8 8.6 -7.0 -8.2 66 66 A E + 0 0 100 -64,-1.2 21,-0.9 1,-0.5 2,-0.3 0.453 67.9 36.3-144.1 -53.3 4.8 -7.7 -8.5 67 67 A L E -bf 3 87A 1 -65,-3.2 -63,-1.9 19,-0.2 -1,-0.5 -0.784 55.6-166.0-110.1 157.0 3.6 -9.6 -5.3 68 68 A V E -bf 4 88A 12 19,-1.5 21,-2.8 -65,-0.3 2,-0.4 -0.981 3.2-164.0-136.5 139.7 4.7 -9.4 -1.7 69 69 A I E + f 0 89A 0 -65,-3.0 2,-0.3 -2,-0.3 21,-0.2 -0.977 25.6 164.6-131.5 111.4 3.8 -12.1 0.9 70 70 A V E - f 0 90A 0 19,-2.2 21,-1.7 -2,-0.4 22,-0.9 -0.903 35.9-149.6-137.3 155.4 4.3 -10.8 4.5 71 71 A R S S- 0 0 129 -53,-0.5 20,-0.3 -52,-0.3 -52,-0.2 0.946 89.0 -3.4 -95.1 -62.1 3.3 -11.7 8.1 72 72 A G S S+ 0 0 33 -53,-1.9 -52,-0.2 -54,-0.2 -53,-0.1 0.929 82.0 157.5 -96.8 -54.4 3.0 -8.5 10.1 73 73 A I - 0 0 36 -54,-1.5 2,-0.3 1,-0.1 3,-0.0 0.140 27.1-135.5 44.3-168.2 4.0 -5.5 7.9 74 74 A G >> - 0 0 40 1,-0.0 4,-1.8 -54,-0.0 3,-1.0 -0.943 29.4 -84.4-173.4 167.2 3.0 -1.8 8.4 75 75 A R H 3> S+ 0 0 144 1,-0.3 4,-2.3 -2,-0.3 5,-0.1 0.732 117.1 58.3 -63.6 -31.8 1.7 1.3 6.5 76 76 A R H 34 S+ 0 0 148 2,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.883 110.7 45.6 -64.7 -36.3 5.0 2.7 5.1 77 77 A A H X> S+ 0 0 13 -3,-1.0 3,-2.1 2,-0.2 4,-1.2 0.928 108.4 55.0 -73.6 -40.7 5.7 -0.6 3.4 78 78 A I H 3X S+ 0 0 3 -4,-1.8 4,-2.7 1,-0.3 -2,-0.2 0.930 101.1 61.6 -50.4 -44.0 2.1 -0.7 2.1 79 79 A A H 3< S+ 0 0 45 -4,-2.3 -1,-0.3 2,-0.2 -2,-0.2 0.601 99.0 56.2 -61.7 -11.2 2.9 2.8 0.6 80 80 A A H X> S+ 0 0 11 -3,-2.1 3,-1.8 2,-0.2 4,-0.7 0.940 109.8 43.0 -80.2 -58.6 5.7 1.0 -1.5 81 81 A F H >X>S+ 0 0 26 -4,-1.2 3,-2.0 1,-0.3 5,-1.9 0.898 108.5 62.4 -35.6 -56.3 3.2 -1.4 -3.1 82 82 A E H 3<5S+ 0 0 97 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.550 94.6 59.4 -69.4 -9.9 0.9 1.5 -3.5 83 83 A A H <45S+ 0 0 67 -3,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.819 124.6 19.5 -73.6 -30.9 3.3 3.3 -5.8 84 84 A M H <<5S- 0 0 80 -3,-2.0 -2,-0.2 -4,-0.7 3,-0.1 0.101 104.0-110.2-130.2 14.9 3.1 0.4 -8.3 85 85 A G T <5 + 0 0 59 -4,-0.7 2,-0.7 1,-0.2 -3,-0.2 0.768 55.6 172.5 57.3 26.8 -0.1 -1.5 -7.4 86 86 A V < - 0 0 15 -5,-1.9 -1,-0.2 -6,-0.2 -19,-0.2 -0.588 35.2-118.9 -79.6 108.2 2.3 -4.3 -6.1 87 87 A K E -f 67 0A 111 -21,-0.9 -19,-1.5 -2,-0.7 2,-0.5 -0.165 23.7-158.4 -52.7 138.7 -0.0 -6.8 -4.5 88 88 A V E -f 68 0A 11 -21,-0.2 2,-0.3 22,-0.1 -19,-0.2 -0.886 6.1-170.1-124.1 95.6 0.6 -7.4 -0.7 89 89 A I E -f 69 0A 5 -21,-2.8 -19,-2.2 -2,-0.5 2,-0.3 -0.688 16.8-163.6 -80.5 139.4 -0.8 -10.8 0.5 90 90 A K E +f 70 0A 63 19,-1.4 19,-0.5 -2,-0.3 -19,-0.2 -0.886 50.4 49.8-129.8 154.1 -0.7 -11.0 4.3 91 91 A G + 0 0 53 -21,-1.7 -20,-0.2 -20,-0.3 -1,-0.1 0.543 62.7 152.4 101.8 11.1 -0.9 -13.6 7.1 92 92 A A - 0 0 1 -22,-0.9 2,-0.3 -3,-0.2 -1,-0.2 -0.306 18.1-178.0 -70.5 157.5 1.7 -16.2 6.0 93 93 A S + 0 0 55 2,-0.1 2,-0.4 -22,-0.0 -75,-0.0 -0.930 45.2 36.5-159.5 130.3 3.5 -18.4 8.5 94 94 A G S S- 0 0 33 -2,-0.3 -77,-1.6 -77,-0.1 2,-0.3 -0.996 93.4 -26.3 130.6-130.9 6.2 -21.1 7.8 95 95 A T B >> -G 16 0B 43 -2,-0.4 4,-3.0 -79,-0.2 3,-1.6 -0.861 53.9-107.5-133.3 159.6 9.0 -21.2 5.1 96 96 A V H 3> S+ 0 0 0 -81,-1.4 4,-2.0 -83,-0.7 5,-0.2 0.887 116.4 50.8 -63.7 -45.1 9.6 -19.6 1.7 97 97 A E H 34 S+ 0 0 116 -84,-1.4 4,-0.3 1,-0.2 -1,-0.3 0.582 117.5 43.2 -65.5 -12.0 9.2 -22.7 -0.4 98 98 A E H <> S+ 0 0 77 -3,-1.6 4,-3.1 -85,-0.3 -2,-0.2 0.807 106.5 57.5-103.4 -43.5 5.9 -23.3 1.4 99 99 A V H X S+ 0 0 1 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.900 108.2 50.4 -46.0 -49.8 4.6 -19.7 1.3 100 100 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.897 111.6 47.4 -64.5 -38.5 4.9 -19.9 -2.4 101 101 A N H > S+ 0 0 94 -4,-0.3 4,-3.2 -5,-0.2 -2,-0.2 0.965 108.2 54.5 -62.0 -51.0 3.0 -23.2 -2.4 102 102 A Q H <>S+ 0 0 56 -4,-3.1 6,-1.4 1,-0.2 5,-1.2 0.821 113.4 43.3 -56.3 -37.2 0.2 -21.8 -0.0 103 103 A Y H ><5S+ 0 0 54 -4,-2.0 3,-2.0 -5,-0.2 -1,-0.2 0.928 114.5 47.2 -70.0 -50.4 -0.4 -18.9 -2.5 104 104 A L H 3<5S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.878 106.2 61.3 -62.9 -30.6 -0.3 -21.1 -5.6 105 105 A S T 3<5S- 0 0 63 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.394 116.1-121.0 -74.8 -1.1 -2.6 -23.4 -3.7 106 106 A G T < 5S+ 0 0 52 -3,-2.0 -3,-0.2 -5,-0.2 -2,-0.1 0.229 87.5 103.7 87.2 -8.9 -5.1 -20.4 -3.7 107 107 A Q < + 0 0 155 -5,-1.2 -4,-0.2 2,-0.0 2,-0.1 0.926 58.2 80.8 -73.5 -45.8 -5.3 -20.3 0.1 108 108 A L + 0 0 19 -6,-1.4 2,-0.2 -9,-0.1 -2,-0.1 -0.390 61.7 154.1 -77.0 134.9 -3.1 -17.3 0.8 109 109 A K - 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