==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 15-JAN-07 2E7X . COMPND 2 MOLECULE: 150AA LONG HYPOTHETICAL TRANSCRIPTIONAL REGULATOR . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR T.S.KUMAREVEL,P.KARTHE,N.NAKANO,A.SHINKAI,S.YOKOYAMA,RIKEN S . 152 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10761.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 68.4 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 . 24 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.6 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 1 0 2 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 . 0 0 0 0 1 0 2 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 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 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 0 123 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.8 43.6 14.5 2.4 2 2 A D > - 0 0 69 0, 0.0 4,-1.8 0, 0.0 5,-0.1 -0.703 360.0 -71.6-140.8-167.6 44.6 14.2 6.1 3 3 A E H > S+ 0 0 118 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.864 128.6 52.3 -62.0 -38.4 43.4 15.3 9.6 4 4 A I H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.918 106.4 52.2 -65.9 -44.5 44.3 18.9 8.9 5 5 A D H > S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.906 108.2 52.8 -58.3 -41.9 42.3 19.1 5.6 6 6 A L H X S+ 0 0 80 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.886 107.6 50.5 -62.2 -39.3 39.3 17.7 7.5 7 7 A R H X S+ 0 0 85 -4,-1.7 4,-0.9 2,-0.2 -1,-0.2 0.870 111.7 48.5 -66.4 -36.3 39.6 20.4 10.1 8 8 A I H >X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.7 0.938 113.1 46.9 -67.8 -47.0 39.8 23.1 7.4 9 9 A L H 3X S+ 0 0 25 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.859 104.6 60.9 -63.3 -35.7 36.8 21.6 5.6 10 10 A K H 3< S+ 0 0 94 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.812 111.8 40.4 -62.9 -27.9 34.8 21.4 8.8 11 11 A I H XX S+ 0 0 22 -4,-0.9 4,-2.5 -3,-0.7 3,-1.5 0.911 113.4 51.7 -84.0 -47.5 35.1 25.2 9.1 12 12 A L H 3< S+ 0 0 22 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.757 98.0 65.7 -62.7 -26.5 34.6 26.0 5.5 13 13 A Q T 3< S+ 0 0 25 -4,-2.2 -1,-0.3 -5,-0.2 3,-0.1 0.725 115.7 30.6 -68.4 -19.6 31.3 24.0 5.2 14 14 A Y T <4 S+ 0 0 153 -3,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.767 135.2 18.1-104.3 -42.6 29.8 26.5 7.7 15 15 A N >< + 0 0 66 -4,-2.5 3,-0.9 1,-0.1 -1,-0.2 -0.810 51.3 171.8-140.8 98.0 31.7 29.8 6.9 16 16 A A T 3 S+ 0 0 47 -2,-0.3 -4,-0.1 1,-0.2 -1,-0.1 0.508 81.9 62.6 -81.1 -4.6 33.5 30.2 3.6 17 17 A K T 3 + 0 0 192 2,-0.1 -1,-0.2 -5,-0.0 2,-0.1 0.415 69.6 123.3 -99.4 -1.5 34.1 33.9 4.5 18 18 A Y < - 0 0 76 -3,-0.9 -3,-0.0 -7,-0.1 -7,-0.0 -0.420 69.4-110.5 -61.9 132.0 36.2 33.3 7.6 19 19 A S > - 0 0 42 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.218 14.7-119.7 -65.5 155.0 39.6 35.0 7.1 20 20 A L H > S+ 0 0 64 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.889 114.4 54.5 -60.9 -39.7 42.8 33.1 6.6 21 21 A D H > S+ 0 0 72 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.899 109.9 46.1 -61.8 -41.9 44.2 34.7 9.8 22 22 A E H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.909 114.9 46.2 -68.8 -42.0 41.3 33.6 11.9 23 23 A I H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.939 112.5 50.5 -65.4 -46.0 41.3 30.0 10.5 24 24 A A H X>S+ 0 0 6 -4,-3.0 5,-1.4 1,-0.2 4,-1.2 0.882 111.5 49.0 -58.4 -39.8 45.1 29.8 10.9 25 25 A R H <5S+ 0 0 180 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.876 113.6 47.3 -67.9 -37.7 44.8 30.9 14.5 26 26 A E H <5S+ 0 0 111 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.941 121.8 31.3 -71.1 -50.0 42.0 28.4 15.2 27 27 A I H <5S- 0 0 3 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.542 107.2-124.2 -87.9 -6.5 43.6 25.3 13.7 28 28 A R T <5 + 0 0 220 -4,-1.2 -3,-0.2 -5,-0.3 -4,-0.1 0.982 63.5 118.0 64.0 65.3 47.1 26.4 14.5 29 29 A I < - 0 0 31 -5,-1.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.979 69.9 -79.6-152.6 156.1 49.0 26.3 11.2 30 30 A P > - 0 0 53 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.278 33.7-129.8 -59.4 142.0 50.8 28.9 9.0 31 31 A K H > S+ 0 0 60 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.861 109.9 54.4 -60.9 -36.5 48.6 31.0 6.8 32 32 A S H > S+ 0 0 66 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.904 109.9 46.5 -64.3 -41.0 50.8 30.2 3.8 33 33 A T H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.868 110.9 53.6 -68.1 -37.9 50.3 26.5 4.5 34 34 A L H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.948 109.1 47.3 -62.5 -49.4 46.6 27.1 4.9 35 35 A S H X S+ 0 0 26 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.879 112.2 51.3 -60.1 -38.8 46.2 28.8 1.6 36 36 A Y H X S+ 0 0 157 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.937 111.0 46.7 -63.7 -48.1 48.2 26.0 -0.1 37 37 A R H X S+ 0 0 50 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.893 112.7 50.0 -61.4 -42.4 46.1 23.3 1.4 38 38 A I H X S+ 0 0 18 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.932 110.3 49.5 -63.6 -46.0 42.9 25.1 0.4 39 39 A K H X S+ 0 0 121 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.880 110.5 51.1 -61.5 -37.2 44.0 25.6 -3.2 40 40 A K H X S+ 0 0 84 -4,-2.0 4,-2.9 2,-0.2 6,-0.2 0.881 107.6 52.5 -67.6 -37.8 44.9 22.0 -3.4 41 41 A L H <>S+ 0 0 3 -4,-2.0 5,-1.9 2,-0.2 6,-1.8 0.862 112.9 45.0 -65.5 -35.5 41.5 20.9 -2.1 42 42 A E H ><5S+ 0 0 77 -4,-1.9 3,-1.4 4,-0.2 -2,-0.2 0.937 114.2 48.7 -72.4 -47.1 39.9 23.1 -4.8 43 43 A K H 3<5S+ 0 0 176 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.884 110.5 50.9 -59.4 -41.4 42.3 21.8 -7.5 44 44 A D T 3<5S- 0 0 97 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.458 116.7-113.9 -77.7 -0.6 41.6 18.2 -6.5 45 45 A G T < 5S+ 0 0 40 -3,-1.4 -3,-0.2 2,-0.3 3,-0.1 0.556 85.9 117.4 81.7 7.2 37.9 18.7 -6.7 46 46 A V S > - 0 0 83 -2,-0.4 3,-1.2 1,-0.2 4,-0.6 -0.550 18.7-151.9 -68.8 110.1 16.9 32.2 2.8 56 56 A P G >4>S+ 0 0 24 0, 0.0 5,-2.4 0, 0.0 3,-0.8 0.799 93.6 63.1 -53.9 -30.1 14.2 30.5 0.7 57 57 A A G >45S+ 0 0 52 1,-0.3 3,-2.3 3,-0.2 5,-0.1 0.868 92.8 61.4 -64.3 -36.7 11.5 32.5 2.7 58 58 A S G <45S+ 0 0 84 -3,-1.2 -1,-0.3 1,-0.3 -3,-0.0 0.764 106.7 46.8 -61.0 -24.5 12.9 35.8 1.4 59 59 A L G <<5S- 0 0 96 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.221 117.8-116.5-100.3 11.6 12.1 34.6 -2.0 60 60 A N T < 5 + 0 0 104 -3,-2.3 2,-2.0 1,-0.2 3,-0.2 0.758 56.4 160.4 59.5 28.0 8.6 33.5 -0.9 61 61 A L < + 0 0 40 -5,-2.4 49,-0.3 1,-0.2 -1,-0.2 -0.573 13.7 142.2 -80.8 80.7 9.4 29.8 -1.6 62 62 A D + 0 0 109 -2,-2.0 2,-1.0 48,-0.4 48,-0.2 0.509 45.7 80.9 -99.7 -9.5 6.6 28.5 0.6 63 63 A Y E +A 109 0A 65 46,-2.9 46,-1.9 -3,-0.2 2,-0.5 -0.793 62.1 174.4-102.7 91.8 5.4 25.6 -1.5 64 64 A I E -A 108 0A 16 -2,-1.0 73,-3.0 73,-0.5 2,-0.3 -0.860 5.1-178.4-103.0 127.4 8.0 22.9 -0.7 65 65 A V E -AB 107 136A 2 42,-2.2 42,-2.1 -2,-0.5 2,-0.5 -0.929 28.1-162.3-132.9 153.4 7.5 19.4 -2.1 66 66 A I E -AB 106 135A 49 69,-2.1 69,-2.8 -2,-0.3 2,-0.5 -0.961 25.9-165.0-129.2 106.5 9.0 16.0 -2.1 67 67 A T E -AB 105 134A 0 38,-2.8 38,-2.9 -2,-0.5 2,-0.4 -0.857 10.5-152.4-105.7 129.0 7.7 14.0 -5.1 68 68 A S E -AB 104 133A 11 65,-3.1 65,-2.5 -2,-0.5 2,-0.4 -0.795 17.0-156.0 -95.0 136.7 8.0 10.2 -5.5 69 69 A V E -AB 103 132A 1 34,-2.8 33,-3.0 -2,-0.4 34,-1.5 -0.958 13.2-160.6-122.5 129.6 8.0 9.0 -9.1 70 70 A K E - B 0 131A 75 61,-3.0 60,-2.9 -2,-0.4 61,-1.6 -0.925 25.3-150.7-102.7 126.4 7.0 5.6 -10.5 71 71 A A E - B 0 129A 10 -2,-0.5 2,-0.8 58,-0.2 58,-0.2 -0.522 20.2-117.4 -97.9 163.1 8.5 5.2 -14.0 72 72 A K - 0 0 113 56,-2.9 2,-0.0 -2,-0.2 -1,-0.0 -0.910 49.9-121.8 -93.4 114.1 7.5 3.2 -17.0 73 73 A Y + 0 0 132 -2,-0.8 2,-0.3 4,-0.0 56,-0.0 -0.281 51.1 134.7 -64.8 144.6 10.4 0.9 -17.2 74 74 A G > - 0 0 45 54,-0.0 3,-1.9 -2,-0.0 4,-0.3 -0.957 62.2 -49.9-173.9 168.7 12.6 0.7 -20.3 75 75 A K T 3 S- 0 0 163 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.316 123.0 -8.7 -56.3 125.8 16.2 0.6 -21.3 76 76 A N T 3> S+ 0 0 73 1,-0.1 4,-2.0 3,-0.1 3,-0.4 0.753 84.3 146.5 56.7 31.7 18.1 3.4 -19.5 77 77 A Y H <>> + 0 0 11 -3,-1.9 4,-3.1 1,-0.2 5,-0.6 0.843 63.8 64.5 -65.6 -31.3 15.0 5.0 -18.2 78 78 A H H >5S+ 0 0 62 -4,-0.3 4,-1.1 1,-0.2 -1,-0.2 0.884 109.4 37.2 -60.8 -38.2 16.8 6.0 -15.0 79 79 A V H >5S+ 0 0 72 -3,-0.4 4,-2.4 3,-0.2 -2,-0.2 0.932 120.8 45.5 -78.7 -46.2 19.1 8.4 -16.9 80 80 A E H X5S+ 0 0 95 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.925 120.4 37.8 -63.7 -48.2 16.5 9.6 -19.4 81 81 A L H X5S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.2 5,-0.2 0.902 114.7 56.4 -71.3 -39.8 13.7 10.2 -16.9 82 82 A G H X< S+ 0 0 0 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.883 108.3 57.8 -70.9 -38.3 13.1 15.7 -14.1 86 86 A A H 3< S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.750 100.3 56.5 -65.1 -26.5 16.3 17.6 -13.4 87 87 A Q T 3< S+ 0 0 153 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.2 0.453 77.6 111.8 -88.2 1.3 15.7 20.3 -16.0 88 88 A I S X S- 0 0 8 -3,-1.3 3,-2.1 -4,-0.2 31,-0.1 -0.610 78.8-111.4 -76.6 125.9 12.4 21.4 -14.5 89 89 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.323 104.0 28.3 -56.5 135.4 12.7 24.9 -13.0 90 90 A G T 3 S+ 0 0 37 1,-0.3 18,-1.9 17,-0.1 2,-0.6 0.138 90.7 116.3 100.1 -20.3 12.3 24.7 -9.3 91 91 A V E < +C 107 0A 19 -3,-2.1 -1,-0.3 16,-0.2 16,-0.3 -0.744 27.9 163.7 -86.1 119.7 13.7 21.2 -9.0 92 92 A W E + 0 0 95 14,-2.1 2,-0.4 -2,-0.6 15,-0.2 0.601 62.1 43.5-109.8 -15.4 16.9 21.1 -7.0 93 93 A G E +C 106 0A 7 13,-1.8 13,-2.6 2,-0.0 2,-0.4 -0.991 50.8 172.6-138.1 133.8 17.2 17.4 -6.2 94 94 A V E -C 105 0A 44 -2,-0.4 2,-0.4 11,-0.2 11,-0.2 -0.966 12.1-175.8-138.6 118.9 16.6 14.2 -8.2 95 95 A Y E -C 104 0A 120 9,-2.6 9,-1.8 -2,-0.4 2,-0.7 -0.966 22.3-143.6-123.1 129.1 17.4 10.8 -6.7 96 96 A F E -C 103 0A 92 -2,-0.4 2,-0.3 7,-0.2 7,-0.3 -0.798 41.3-174.8 -86.5 118.5 17.3 7.4 -8.4 97 97 A V - 0 0 41 5,-2.5 2,-0.4 -2,-0.7 -2,-0.0 -0.771 32.1-121.7-124.8 165.6 16.1 5.1 -5.6 98 98 A L S S+ 0 0 152 -2,-0.3 2,-0.3 2,-0.0 4,-0.1 -0.810 71.9 55.8 -98.4 138.0 15.4 1.6 -4.4 99 99 A G S S- 0 0 42 55,-2.8 -2,-0.0 -2,-0.4 0, 0.0 -0.900 108.3 -35.1 137.3-166.3 11.9 0.9 -3.1 100 100 A D S S+ 0 0 147 -2,-0.3 2,-0.3 -30,-0.0 -1,-0.1 0.538 125.6 51.9 -68.7 -8.2 8.3 1.1 -4.4 101 101 A N - 0 0 42 53,-0.2 -31,-0.2 1,-0.1 3,-0.1 -0.847 69.3-150.0-123.8 162.8 9.2 4.3 -6.2 102 102 A D S S+ 0 0 6 -33,-3.0 -5,-2.5 -2,-0.3 2,-0.3 0.722 76.7 26.0-106.6 -27.1 12.0 5.0 -8.7 103 103 A F E -AC 69 96A 4 -34,-1.5 -34,-2.8 -7,-0.3 2,-0.5 -0.984 55.7-156.1-137.5 149.4 12.8 8.7 -8.2 104 104 A I E -AC 68 95A 39 -9,-1.8 -9,-2.6 -2,-0.3 2,-0.4 -0.996 19.1-162.7-122.1 127.7 12.5 11.2 -5.3 105 105 A V E -AC 67 94A 1 -38,-2.9 -38,-2.8 -2,-0.5 2,-0.5 -0.953 7.1-158.6-118.3 131.2 12.3 14.8 -6.5 106 106 A M E +AC 66 93A 38 -13,-2.6 -14,-2.1 -2,-0.4 -13,-1.8 -0.923 25.2 161.0-107.6 128.4 12.9 17.8 -4.3 107 107 A A E -AC 65 91A 0 -42,-2.1 -42,-2.2 -2,-0.5 2,-0.4 -0.970 25.4-152.6-146.4 160.6 11.5 21.2 -5.5 108 108 A R E +A 64 0A 65 -18,-1.9 2,-0.3 -2,-0.3 -44,-0.2 -0.998 17.3 166.8-136.1 139.6 10.5 24.6 -4.3 109 109 A Y E -A 63 0A 3 -46,-1.9 -46,-2.9 -2,-0.4 -47,-0.1 -0.933 39.1-125.1-144.5 164.7 7.8 27.1 -5.6 110 110 A K S S+ 0 0 108 -2,-0.3 -48,-0.4 -49,-0.3 2,-0.3 0.851 87.3 7.9 -80.8 -36.7 6.2 30.3 -4.4 111 111 A T S > S- 0 0 62 -48,-0.1 4,-2.4 1,-0.1 -1,-0.2 -0.915 71.3-105.8-143.9 169.9 2.6 29.1 -4.7 112 112 A R H > S+ 0 0 161 -2,-0.3 4,-2.4 1,-0.2 5,-0.1 0.890 119.9 51.3 -59.3 -43.3 0.2 26.2 -5.4 113 113 A E H > S+ 0 0 100 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.898 109.5 47.7 -63.7 -44.2 -0.5 27.6 -8.9 114 114 A E H >>S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.5 0.902 111.7 52.3 -64.6 -40.3 3.2 28.0 -9.8 115 115 A F H X>S+ 0 0 11 -4,-2.4 5,-2.0 2,-0.2 4,-1.8 0.922 111.3 46.3 -60.9 -45.3 3.8 24.4 -8.6 116 116 A M H <>S+ 0 0 91 -4,-2.4 5,-3.2 3,-0.2 6,-0.3 0.958 119.4 40.1 -63.2 -49.1 0.9 23.1 -10.8 117 117 A E H <5S+ 0 0 123 -4,-2.7 -2,-0.2 3,-0.2 -3,-0.2 0.937 124.5 33.5 -66.6 -51.3 2.0 25.1 -13.9 118 118 A K H <5S+ 0 0 69 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.841 136.2 14.5 -77.5 -34.6 5.8 24.7 -13.7 119 119 A F T >X< S+ 0 0 4 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.873 101.6 62.7 -60.2 -39.9 5.7 16.0 -15.3 124 124 A M T 3< S+ 0 0 141 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.1 0.731 103.5 50.5 -61.2 -20.7 2.3 14.7 -16.5 125 125 A S T < S+ 0 0 88 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.505 80.3 109.4 -95.9 -4.7 3.4 14.9 -20.1 126 126 A I X - 0 0 21 -3,-1.6 3,-1.8 -4,-0.4 -45,-0.0 -0.622 62.5-147.5 -75.2 118.7 6.7 13.0 -19.7 127 127 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -46,-0.0 0.769 93.3 60.3 -55.0 -33.0 6.3 9.6 -21.4 128 128 A E T 3 S+ 0 0 33 -57,-0.1 -56,-2.9 -48,-0.1 2,-0.4 0.528 86.0 97.2 -76.9 -5.0 8.6 7.8 -19.0 129 129 A V E < +B 71 0A 18 -3,-1.8 -58,-0.2 -58,-0.2 3,-0.1 -0.729 42.9 176.8 -89.7 129.3 6.3 8.7 -16.0 130 130 A E E - 0 0 85 -60,-2.9 2,-0.3 -2,-0.4 -59,-0.2 0.865 69.7 -48.3 -89.8 -51.9 3.8 6.1 -14.9 131 131 A R E -B 70 0A 144 -61,-1.6 -61,-3.0 2,-0.0 -1,-0.4 -0.972 51.8-138.1-171.4 168.7 2.6 8.3 -12.0 132 132 A T E -B 69 0A 53 -2,-0.3 2,-0.4 -63,-0.2 -63,-0.2 -0.936 2.0-151.5-137.9 161.7 3.8 10.4 -9.1 133 133 A S E -B 68 0A 72 -65,-2.5 -65,-3.1 -2,-0.3 2,-0.5 -0.974 17.1-153.3-136.1 118.0 2.9 11.1 -5.5 134 134 A T E -B 67 0A 44 -2,-0.4 2,-0.6 -67,-0.2 -67,-0.2 -0.823 3.0-159.0-100.9 126.6 3.7 14.5 -4.0 135 135 A Q E -B 66 0A 118 -69,-2.8 -69,-2.1 -2,-0.5 2,-0.4 -0.906 17.0-141.3-102.3 116.6 4.3 15.0 -0.3 136 136 A V E -B 65 0A 80 -2,-0.6 2,-0.7 -71,-0.2 -71,-0.2 -0.635 13.2-129.7 -80.2 131.6 3.8 18.6 0.7 137 137 A V + 0 0 33 -73,-3.0 -73,-0.5 -2,-0.4 3,-0.2 -0.734 25.4 179.7 -84.2 114.2 6.3 19.8 3.3 138 138 A V S S+ 0 0 142 -2,-0.7 2,-0.3 1,-0.3 -1,-0.2 0.832 73.3 7.9 -80.5 -37.0 4.4 21.5 6.2 139 139 A K - 0 0 156 -75,-0.0 2,-0.8 3,-0.0 -1,-0.3 -0.972 63.1-140.1-151.3 131.6 7.5 22.4 8.1 140 140 A I + 0 0 75 -2,-0.3 3,-0.2 1,-0.2 -3,-0.0 -0.831 20.7 178.4 -90.6 110.1 11.2 22.2 7.4 141 141 A I S S- 0 0 143 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.892 71.4 -3.9 -78.0 -40.9 12.8 21.0 10.6 142 142 A K + 0 0 152 -3,-0.2 -1,-0.3 0, 0.0 2,-0.1 -0.987 54.5 166.9-154.4 140.0 16.3 20.9 9.2 143 143 A E + 0 0 42 -2,-0.3 3,-0.1 -3,-0.2 -3,-0.0 -0.564 25.6 137.1-155.3 83.9 17.9 21.5 5.8 144 144 A S > + 0 0 54 -2,-0.1 3,-2.0 1,-0.1 -1,-0.0 -0.534 8.5 159.6-129.3 63.8 21.6 21.9 6.0 145 145 A P T 3 + 0 0 100 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.688 68.6 74.8 -60.7 -16.3 23.0 19.9 3.0 146 146 A N T 3 S+ 0 0 76 -3,-0.1 2,-0.9 1,-0.1 3,-0.2 0.729 75.0 89.6 -68.1 -23.1 26.2 21.9 3.3 147 147 A I < + 0 0 18 -3,-2.0 3,-0.1 1,-0.2 -3,-0.1 -0.680 38.4 148.5 -82.5 107.4 27.2 19.9 6.4 148 148 A V + 0 0 111 -2,-0.9 2,-0.5 1,-0.2 -1,-0.2 0.564 63.9 57.6-110.9 -17.2 29.2 16.9 5.3 149 149 A I 0 0 35 -3,-0.2 -1,-0.2 -140,-0.1 -136,-0.0 -0.956 360.0 360.0-120.0 111.0 31.4 16.7 8.4 150 150 A F 0 0 190 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 0.620 360.0 360.0 -91.9 360.0 29.6 16.2 11.7 151 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 152 501 A Q 0 0 160 0, 0.0 -119,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 53.4 32.4 8.4 153 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 154 502 A Q 0 0 122 0, 0.0 -55,-2.8 0, 0.0 -53,-0.2 0.000 360.0 360.0 360.0 360.0 13.2 0.1 -8.3