==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-MAR-02 1IUK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TT1466; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.WADA,M.SHIROUZU,S.-Y.PARK,J.R.TAME,S.KURAMITSU,S.YOKOYAMA, . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 75.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0.7 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 . 13 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 1 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 70 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.1 -2.3 1.1 31.0 2 2 A N > - 0 0 88 1,-0.1 4,-3.2 4,-0.0 5,-0.3 -0.339 360.0-107.4 -71.1 159.2 -4.3 -1.5 32.9 3 3 A D H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.865 116.9 54.3 -53.8 -45.4 -4.6 -5.0 31.3 4 4 A Q H > S+ 0 0 152 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.933 116.6 38.3 -55.1 -50.9 -8.3 -4.6 30.3 5 5 A E H > S+ 0 0 111 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.910 115.4 51.8 -68.7 -44.9 -7.5 -1.3 28.5 6 6 A L H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.862 110.3 50.8 -61.9 -35.0 -4.2 -2.5 27.1 7 7 A R H X S+ 0 0 95 -4,-2.8 4,-2.8 -5,-0.3 5,-0.3 0.957 109.7 48.5 -66.5 -48.1 -5.9 -5.6 25.7 8 8 A A H X S+ 0 0 58 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.890 113.9 49.9 -57.8 -38.5 -8.7 -3.4 24.1 9 9 A Y H X S+ 0 0 56 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.944 113.2 42.1 -66.8 -50.4 -5.9 -1.3 22.6 10 10 A L H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.882 113.4 52.5 -66.8 -37.7 -3.8 -4.1 21.2 11 11 A S H < S+ 0 0 79 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.828 112.8 44.4 -69.5 -29.8 -6.7 -6.1 19.8 12 12 A Q H < S+ 0 0 151 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.790 94.8 99.3 -84.1 -27.9 -8.1 -3.1 17.9 13 13 A A < + 0 0 9 -4,-1.6 3,-0.1 -5,-0.2 58,-0.0 -0.181 39.0 171.2 -60.9 148.8 -4.7 -1.9 16.6 14 14 A K + 0 0 105 1,-0.2 28,-3.2 27,-0.1 2,-0.5 0.666 58.1 57.6-121.9 -55.5 -3.6 -2.7 13.0 15 15 A T E -a 42 0A 3 26,-0.2 58,-2.0 55,-0.1 57,-1.3 -0.736 54.0-178.5 -93.4 125.2 -0.4 -0.9 12.1 16 16 A I E -ab 43 73A 1 26,-3.1 28,-2.5 -2,-0.5 2,-0.4 -0.961 11.3-157.9-122.6 114.0 2.8 -1.3 14.2 17 17 A A E -ab 44 74A 0 56,-2.4 58,-2.8 -2,-0.5 2,-0.7 -0.779 10.3-148.1 -89.9 133.1 5.8 0.7 13.1 18 18 A V E > -ab 45 75A 0 26,-2.3 28,-2.4 -2,-0.4 3,-1.2 -0.888 5.8-155.1-106.5 108.1 9.1 -0.8 14.4 19 19 A L E 3 S+ab 46 76A 4 56,-2.4 58,-2.9 -2,-0.7 59,-0.6 -0.735 85.5 19.0 -85.5 113.8 11.7 1.9 15.1 20 20 A G T 3 S- 0 0 8 26,-3.1 -1,-0.3 -2,-0.8 27,-0.2 0.642 86.7-175.8 99.9 20.6 15.1 0.3 14.8 21 21 A A < - 0 0 0 -3,-1.2 2,-0.3 25,-1.1 9,-0.2 -0.197 10.9-149.0 -50.3 135.8 13.8 -2.7 12.8 22 22 A H - 0 0 44 7,-1.8 -1,-0.1 5,-0.1 28,-0.0 -0.852 23.5-152.9-119.7 150.8 16.6 -5.2 12.1 23 23 A K S S+ 0 0 71 -2,-0.3 -1,-0.1 32,-0.1 -2,-0.0 0.790 72.3 95.4 -85.0 -33.2 17.5 -7.6 9.3 24 24 A D S > S- 0 0 56 1,-0.2 3,-1.6 2,-0.1 7,-0.2 -0.464 71.2-143.3 -64.8 121.0 19.4 -10.1 11.5 25 25 A P T 3 S+ 0 0 83 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 0.765 94.6 60.2 -55.6 -31.2 17.0 -12.9 12.5 26 26 A S T 3 S+ 0 0 82 4,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.648 85.0 96.1 -75.7 -14.9 18.5 -13.3 16.0 27 27 A R S X> S- 0 0 112 -3,-1.6 3,-2.8 1,-0.1 4,-2.5 -0.593 75.6-134.4 -82.3 136.6 17.8 -9.7 17.0 28 28 A P H 3> S+ 0 0 56 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 0.828 107.9 66.4 -52.8 -33.7 14.6 -8.9 19.0 29 29 A A H 34 S+ 0 0 10 1,-0.2 -7,-1.8 2,-0.2 48,-0.1 0.446 112.8 32.8 -68.6 -1.8 14.1 -6.0 16.6 30 30 A H H <> S+ 0 0 19 -3,-2.8 4,-1.5 -9,-0.2 -1,-0.2 0.672 121.3 42.3-118.5 -50.4 13.6 -8.7 14.0 31 31 A Y H X S+ 0 0 96 -4,-2.5 4,-2.0 -7,-0.2 -2,-0.2 0.795 111.1 54.4 -73.4 -26.3 11.9 -11.6 15.7 32 32 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.955 111.0 46.0 -70.3 -48.5 9.4 -9.6 17.8 33 33 A P H > S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 -2,-0.2 0.861 109.8 57.0 -59.1 -32.9 8.1 -7.8 14.7 34 34 A R H X S+ 0 0 142 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.937 107.1 46.7 -61.9 -48.2 8.0 -11.3 13.0 35 35 A Y H X S+ 0 0 17 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.913 110.6 53.7 -59.2 -45.2 5.7 -12.6 15.7 36 36 A L H <>S+ 0 0 0 -4,-2.3 5,-1.7 1,-0.2 -1,-0.2 0.875 104.1 53.6 -59.5 -42.6 3.5 -9.5 15.5 37 37 A R H ><5S+ 0 0 134 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.865 106.7 54.1 -61.6 -35.6 3.0 -9.9 11.7 38 38 A E H 3<5S+ 0 0 118 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 100.3 60.7 -65.0 -37.8 1.9 -13.5 12.4 39 39 A Q T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.249 128.9 -94.8 -75.8 14.2 -0.7 -12.1 14.9 40 40 A G T < 5S+ 0 0 66 -3,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.624 80.5 134.3 86.5 13.8 -2.3 -10.2 12.1 41 41 A Y < - 0 0 18 -5,-1.7 2,-0.8 -26,-0.0 -1,-0.3 -0.613 57.8-124.1 -93.9 156.4 -0.7 -6.7 12.5 42 42 A R E -a 15 0A 103 -28,-3.2 -26,-3.1 -2,-0.2 2,-0.5 -0.902 31.7-158.2 -98.6 111.1 0.7 -4.7 9.6 43 43 A V E -a 16 0A 4 -2,-0.8 -26,-0.2 13,-0.3 12,-0.1 -0.827 7.0-163.2 -97.8 127.5 4.3 -4.1 10.7 44 44 A L E -a 17 0A 14 -28,-2.5 -26,-2.3 -2,-0.5 2,-0.3 -0.923 14.0-142.5-112.3 106.6 6.1 -1.2 9.1 45 45 A P E -a 18 0A 1 0, 0.0 16,-1.8 0, 0.0 2,-0.4 -0.511 18.2-175.6 -73.0 130.9 9.9 -1.3 9.5 46 46 A V E +ac 19 61A 0 -28,-2.4 -26,-3.1 -2,-0.3 -25,-1.1 -0.971 27.2 122.9-129.6 117.2 11.8 1.9 10.1 47 47 A N > - 0 0 13 14,-2.4 3,-2.0 -2,-0.4 16,-0.1 -0.694 46.7-150.1-172.8 115.1 15.6 2.0 10.2 48 48 A P G > S+ 0 0 65 0, 0.0 3,-1.5 0, 0.0 14,-0.1 0.834 98.5 69.9 -59.4 -29.1 17.9 4.1 8.1 49 49 A R G 3 S+ 0 0 178 1,-0.3 13,-0.1 13,-0.1 -27,-0.0 0.682 113.1 26.8 -61.0 -21.3 20.4 1.3 8.6 50 50 A F G X S+ 0 0 31 -3,-2.0 3,-2.3 11,-0.2 10,-0.4 0.024 84.3 162.6-129.9 25.5 18.3 -0.9 6.3 51 51 A Q T < S+ 0 0 117 -3,-1.5 10,-0.2 1,-0.3 3,-0.1 -0.217 72.4 11.7 -50.9 127.5 16.6 1.7 4.2 52 52 A G T 3 S+ 0 0 27 8,-2.9 -1,-0.3 1,-0.3 2,-0.2 0.132 96.8 121.5 91.5 -21.7 15.1 0.1 1.1 53 53 A E S < S- 0 0 89 -3,-2.3 7,-2.6 6,-0.1 2,-0.6 -0.546 70.4-112.9 -77.7 140.0 15.6 -3.4 2.3 54 54 A E E +F 59 0B 141 5,-0.2 2,-0.4 -2,-0.2 5,-0.3 -0.605 42.5 172.9 -76.3 117.9 12.4 -5.6 2.5 55 55 A L E > -F 58 0B 1 3,-3.9 3,-2.0 -2,-0.6 -32,-0.1 -0.994 66.6 -5.5-127.7 130.8 11.7 -6.4 6.1 56 56 A F T 3 S- 0 0 15 -2,-0.4 -13,-0.3 1,-0.3 -1,-0.1 0.832 130.7 -55.8 57.6 34.9 8.6 -8.2 7.3 57 57 A G T 3 S+ 0 0 25 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.432 124.2 92.9 79.6 -1.1 7.2 -8.0 3.8 58 58 A E E < S-F 55 0B 63 -3,-2.0 -3,-3.9 -5,-0.1 2,-0.4 -0.905 82.3-107.6-125.4 152.7 7.6 -4.3 3.6 59 59 A E E -F 54 0B 127 -2,-0.3 -5,-0.2 -5,-0.3 2,-0.1 -0.652 39.4-123.0 -78.9 128.2 10.3 -1.9 2.4 60 60 A A - 0 0 0 -7,-2.6 -8,-2.9 -2,-0.4 2,-0.3 -0.449 25.2-153.2 -70.7 142.8 12.1 -0.3 5.4 61 61 A V B -c 46 0A 31 -16,-1.8 -14,-2.4 -10,-0.2 -11,-0.2 -0.811 16.7-130.3-114.7 158.5 12.1 3.5 5.4 62 62 A A S S+ 0 0 37 -2,-0.3 2,-0.3 -16,-0.2 -13,-0.1 0.839 85.8 32.9 -78.6 -32.6 14.7 5.8 7.0 63 63 A S S > S- 0 0 29 -16,-0.1 3,-2.3 1,-0.1 4,-0.4 -0.943 71.7-125.9-130.4 150.4 12.3 8.1 8.9 64 64 A L G > S+ 0 0 0 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.836 111.9 62.3 -57.1 -33.8 9.0 7.8 10.7 65 65 A L G 3 S+ 0 0 81 1,-0.3 -1,-0.3 3,-0.1 25,-0.0 0.583 90.8 67.7 -70.8 -8.8 7.8 10.7 8.5 66 66 A D G < S+ 0 0 78 -3,-2.3 -1,-0.3 2,-0.0 -2,-0.2 0.641 75.6 107.6 -83.4 -15.2 8.3 8.5 5.4 67 67 A L < - 0 0 25 -3,-1.6 4,-0.1 -4,-0.4 -21,-0.0 -0.386 61.4-152.5 -63.9 140.0 5.5 6.2 6.5 68 68 A K + 0 0 193 2,-0.1 -1,-0.1 -2,-0.1 -3,-0.1 0.132 69.1 45.4-103.9 21.2 2.5 6.7 4.3 69 69 A E S S- 0 0 60 -54,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.992 92.5 -79.5-158.0 156.6 -0.2 5.7 6.9 70 70 A P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -55,-0.1 -0.240 41.1-136.6 -58.6 146.8 -1.3 6.2 10.5 71 71 A V - 0 0 9 22,-0.3 25,-2.3 23,-0.2 26,-0.2 -0.936 18.4-174.5-113.1 121.5 0.5 4.2 13.2 72 72 A D S S+ 0 0 46 -57,-1.3 2,-0.4 -2,-0.5 25,-0.3 0.870 79.2 19.3 -79.4 -39.1 -1.4 2.6 16.0 73 73 A I E -b 16 0A 0 -58,-2.0 -56,-2.4 23,-0.2 2,-0.8 -0.998 61.9-156.5-136.5 130.7 1.6 1.4 17.9 74 74 A L E -bd 17 98A 0 23,-2.8 25,-3.2 -2,-0.4 2,-0.8 -0.919 14.8-160.6-106.4 104.8 5.2 2.6 17.6 75 75 A D E -bd 18 99A 0 -58,-2.8 -56,-2.4 -2,-0.8 2,-0.6 -0.811 13.3-155.6 -88.9 109.7 7.4 -0.4 18.9 76 76 A V E +bd 19 100A 0 23,-3.3 25,-2.7 -2,-0.8 -56,-0.2 -0.800 31.8 162.3 -97.9 120.2 10.7 1.2 19.8 77 77 A F + 0 0 32 -58,-2.9 -57,-0.2 -2,-0.6 -1,-0.1 0.418 43.5 113.7-109.3 -3.9 13.9 -0.8 19.8 78 78 A R S S- 0 0 66 -59,-0.6 23,-0.1 1,-0.1 5,-0.1 -0.479 73.2-106.0 -72.4 140.4 16.3 2.2 19.7 79 79 A P >> - 0 0 52 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.179 28.0-106.0 -63.3 157.5 18.5 2.7 22.9 80 80 A P H >> S+ 0 0 41 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.821 117.8 61.6 -53.8 -37.0 17.8 5.5 25.4 81 81 A S H 34 S+ 0 0 115 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.471 109.0 43.5 -71.5 0.5 20.8 7.5 24.3 82 82 A A H <4 S+ 0 0 15 -3,-2.0 4,-0.4 2,-0.1 -1,-0.2 0.471 91.1 85.2-119.7 -8.4 19.2 7.8 20.8 83 83 A L H XX S+ 0 0 0 -3,-0.8 3,-1.8 -4,-0.6 4,-1.2 0.900 80.8 57.7 -66.2 -44.1 15.7 8.6 21.8 84 84 A M T 3< S+ 0 0 57 -4,-0.6 3,-0.4 1,-0.3 -1,-0.2 0.863 102.9 55.1 -58.0 -35.5 15.8 12.3 22.2 85 85 A D T 34 S+ 0 0 144 1,-0.2 -1,-0.3 -3,-0.2 4,-0.2 0.636 110.1 48.2 -72.4 -11.2 17.1 12.8 18.6 86 86 A H T X> S+ 0 0 27 -3,-1.8 4,-2.2 -4,-0.4 3,-0.6 0.630 85.1 93.2 -98.8 -19.4 14.0 10.9 17.4 87 87 A L H 3X S+ 0 0 17 -4,-1.2 4,-3.1 -3,-0.4 5,-0.3 0.833 81.3 54.4 -42.8 -48.5 11.6 12.9 19.6 88 88 A P H 3> S+ 0 0 90 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.928 112.9 41.0 -56.0 -48.3 10.8 15.4 16.8 89 89 A E H <> S+ 0 0 25 -3,-0.6 4,-2.0 -4,-0.2 -2,-0.2 0.811 115.2 53.3 -70.6 -28.6 9.8 12.7 14.2 90 90 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.967 111.0 44.3 -68.9 -52.5 7.9 10.8 17.0 91 91 A L H < S+ 0 0 60 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.853 114.1 52.3 -60.5 -33.8 5.8 13.8 18.0 92 92 A A H < S+ 0 0 71 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.892 110.8 44.9 -69.7 -41.7 5.2 14.6 14.4 93 93 A L H < S- 0 0 36 -4,-2.0 -22,-0.3 -5,-0.1 -2,-0.2 0.852 91.0-160.0 -69.3 -34.0 4.0 11.1 13.5 94 94 A R < - 0 0 146 -4,-2.2 -23,-0.2 -5,-0.2 -3,-0.1 0.969 9.7-159.1 49.1 68.7 1.9 11.1 16.6 95 95 A P - 0 0 4 0, 0.0 -23,-0.2 0, 0.0 3,-0.1 -0.347 25.8-115.1 -71.4 159.5 1.4 7.3 16.9 96 96 A G S S+ 0 0 32 -25,-2.3 2,-0.3 1,-0.2 -23,-0.2 0.784 96.3 6.0 -66.0 -27.7 -1.6 6.1 19.0 97 97 A L - 0 0 0 -25,-0.3 -23,-2.8 -26,-0.2 2,-0.5 -0.974 66.1-141.9-156.6 139.8 0.8 4.5 21.5 98 98 A V E -de 74 120A 0 21,-2.7 23,-2.7 -2,-0.3 2,-0.6 -0.937 15.9-167.0-109.9 125.9 4.6 4.4 22.1 99 99 A W E -de 75 121A 0 -25,-3.2 -23,-3.3 -2,-0.5 2,-0.6 -0.930 6.1-157.6-115.7 108.7 6.0 1.1 23.3 100 100 A L E -de 76 122A 0 21,-3.1 24,-1.5 -2,-0.6 23,-0.6 -0.772 23.2-132.2 -87.7 120.8 9.6 1.1 24.5 101 101 A Q > - 0 0 7 -25,-2.7 3,-1.4 -2,-0.6 22,-0.5 0.003 44.3 -51.4 -65.3 172.6 11.1 -2.3 24.3 102 102 A S T 3 S+ 0 0 72 1,-0.2 -1,-0.2 21,-0.2 3,-0.1 -0.102 124.8 15.5 -47.8 135.5 13.0 -4.2 27.0 103 103 A G T 3 S+ 0 0 59 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.648 98.5 117.5 74.1 15.6 15.9 -2.3 28.7 104 104 A I < + 0 0 11 -3,-1.4 19,-0.8 -4,-0.2 2,-0.3 -0.927 26.7 144.5-124.4 110.1 14.7 1.0 27.3 105 105 A R + 0 0 129 -2,-0.5 -4,-0.0 17,-0.1 4,-0.0 -0.969 13.0 171.8-136.3 149.3 13.7 3.9 29.6 106 106 A H > - 0 0 43 -2,-0.3 4,-3.2 1,-0.1 5,-0.3 -0.555 17.0-159.7-165.2 93.5 14.2 7.6 29.2 107 107 A P H > S+ 0 0 104 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.826 93.3 42.8 -38.1 -57.6 12.5 10.0 31.7 108 108 A E H > S+ 0 0 121 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.942 116.2 48.1 -63.2 -47.6 12.6 13.1 29.5 109 109 A F H > S+ 0 0 1 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.910 115.6 45.5 -58.9 -42.5 11.6 11.3 26.4 110 110 A E H X S+ 0 0 30 -4,-3.2 4,-2.1 1,-0.2 -1,-0.2 0.885 112.1 51.1 -69.1 -39.2 8.7 9.6 28.2 111 111 A K H X S+ 0 0 110 -4,-2.8 4,-2.7 -5,-0.3 -2,-0.2 0.892 107.4 53.8 -65.7 -39.5 7.7 12.9 29.9 112 112 A A H X S+ 0 0 21 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.873 109.6 47.6 -63.4 -37.4 7.6 14.7 26.5 113 113 A L H <>S+ 0 0 0 -4,-1.5 5,-2.8 2,-0.2 -1,-0.2 0.905 111.2 50.9 -70.1 -40.7 5.3 12.0 25.1 114 114 A K H ><5S+ 0 0 133 -4,-2.1 3,-2.5 1,-0.2 -2,-0.2 0.959 108.7 51.5 -59.7 -51.2 3.0 12.2 28.1 115 115 A E H 3<5S+ 0 0 119 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.862 106.4 54.9 -56.5 -34.2 2.8 16.0 27.8 116 116 A A T 3<5S- 0 0 31 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.421 121.1-109.6 -79.9 5.1 1.8 15.6 24.1 117 117 A G T < 5S+ 0 0 54 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.761 73.0 140.4 74.5 24.4 -1.1 13.3 25.2 118 118 A I < - 0 0 5 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.893 51.3-126.4-106.7 117.8 0.6 10.2 23.7 119 119 A P - 0 0 54 0, 0.0 -21,-2.7 0, 0.0 2,-0.4 -0.266 27.0-161.9 -59.6 143.4 0.3 6.9 25.8 120 120 A V E -e 98 0A 42 -23,-0.2 2,-0.4 -21,-0.1 -21,-0.2 -0.993 18.3-172.1-133.3 137.0 3.5 5.2 26.6 121 121 A V E -e 99 0A 6 -23,-2.7 -21,-3.1 -2,-0.4 2,-0.4 -0.997 25.5-165.0-121.4 127.7 4.3 1.6 27.7 122 122 A A E +e 100 0A 25 -2,-0.4 -21,-0.1 -23,-0.2 -17,-0.1 -0.923 50.7 7.4-126.6 150.6 7.9 1.2 28.7 123 123 A D S S+ 0 0 77 -19,-0.8 2,-0.3 -23,-0.6 -21,-0.2 0.925 91.8 115.5 54.1 53.4 10.5 -1.5 29.4 124 124 A R - 0 0 68 -24,-1.5 2,-0.7 -3,-0.2 -1,-0.2 -0.984 68.3-118.4-145.0 148.9 8.3 -4.4 28.2 125 125 A C > - 0 0 21 -2,-0.3 4,-2.9 -24,-0.2 5,-0.2 -0.840 18.3-150.9 -92.5 117.0 8.6 -6.9 25.3 126 126 A L H > S+ 0 0 2 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.850 95.5 51.8 -55.4 -38.4 5.6 -6.4 23.1 127 127 A M H > S+ 0 0 29 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.963 112.2 45.1 -63.1 -51.3 5.7 -10.1 22.0 128 128 A V H > S+ 0 0 74 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.940 115.4 47.4 -56.9 -49.6 5.7 -11.4 25.5 129 129 A E H X S+ 0 0 24 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.856 110.3 52.3 -62.1 -37.5 2.9 -9.0 26.5 130 130 A H H X S+ 0 0 10 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.917 110.8 48.1 -64.8 -42.9 0.8 -9.9 23.5 131 131 A K H X>S+ 0 0 101 -4,-2.5 4,-1.1 1,-0.2 5,-1.0 0.935 111.5 50.0 -62.1 -47.2 1.2 -13.6 24.4 132 132 A R H <5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.787 115.0 42.5 -63.2 -31.7 0.2 -13.0 28.0 133 133 A L H <5S+ 0 0 10 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.782 123.3 34.5 -87.4 -28.5 -2.9 -10.9 27.3 134 134 A F H <5S+ 0 0 65 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.298 133.0 21.2-111.5 8.5 -4.2 -13.1 24.4 135 135 A R T <5 0 0 160 -4,-1.1 -3,-0.2 -5,-0.1 -2,-0.1 0.449 360.0 360.0-142.9 -29.0 -3.3 -16.6 25.5 136 136 A G < 0 0 93 -5,-1.0 -4,-0.2 -4,-0.1 -5,-0.1 -0.158 360.0 360.0 117.4 360.0 -2.7 -16.5 29.2