==== 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 CELL CYCLE 21-MAR-01 1ION . COMPND 2 MOLECULE: PROBABLE CELL DIVISION INHIBITOR MIND; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.SAKAI,M.YAO,H.ITOU,N.WATANABE,F.YUMOTO,M.TANOKURA,I.TANAKA . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10653.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 1 0.4 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 . 26 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 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 2 1 2 2 0 1 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 3 2 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 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 . 0 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 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 X 0 0 168 0, 0.0 2,-0.1 0, 0.0 108,-0.0 0.000 360.0 360.0 360.0 81.7 3.7 19.8 44.3 2 2 A T - 0 0 14 1,-0.1 2,-0.6 112,-0.1 112,-0.2 -0.356 360.0-140.3 -60.2 122.8 1.8 22.7 42.7 3 3 A R E -a 114 0A 10 110,-2.7 112,-2.6 233,-0.2 2,-0.8 -0.776 11.2-161.5 -88.7 121.9 -1.9 22.1 43.1 4 4 A I E -a 115 0A 0 -2,-0.6 131,-2.6 110,-0.2 132,-1.8 -0.913 16.4-173.9-105.1 107.7 -4.0 23.0 40.1 5 5 A I E -ab 116 136A 0 110,-2.7 112,-2.7 -2,-0.8 2,-0.4 -0.914 16.4-149.3-113.1 118.1 -7.5 23.3 41.3 6 6 A S E -ab 117 137A 0 130,-2.7 132,-2.4 -2,-0.5 2,-0.8 -0.668 9.7-147.7 -81.3 131.0 -10.5 23.9 39.1 7 7 A I E +ab 118 138A 0 110,-3.2 112,-1.7 -2,-0.4 2,-0.2 -0.894 38.5 162.3-100.9 109.0 -13.4 25.9 40.8 8 8 A V E + b 0 139A 0 130,-2.5 132,-3.3 -2,-0.8 2,-0.3 -0.710 23.0 172.5-128.0 173.6 -16.5 24.4 39.2 9 9 A S - 0 0 0 111,-0.2 113,-1.0 -2,-0.2 132,-0.1 -0.971 39.5-116.6-166.2 172.9 -20.3 24.0 39.4 10 10 A G S S+ 0 0 18 130,-0.4 2,-0.3 -2,-0.3 131,-0.1 0.723 95.7 37.2 -90.9 -25.9 -23.4 22.8 37.6 11 11 A K S > S- 0 0 75 110,-0.1 3,-0.6 136,-0.1 2,-0.1 -0.833 81.4-108.4-126.9 165.1 -25.1 26.3 37.4 12 12 A G T 3 S+ 0 0 57 -2,-0.3 -2,-0.1 1,-0.2 110,-0.0 -0.476 96.1 33.0 -86.2 160.1 -24.1 29.9 36.8 13 13 A G T 3 S+ 0 0 51 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 0.606 79.8 118.0 72.1 12.2 -24.3 32.5 39.6 14 14 A T S < S- 0 0 2 -3,-0.6 157,-0.1 126,-0.1 127,-0.1 0.666 91.1 -92.9 -87.0 -12.8 -23.3 30.0 42.3 15 15 A G S > S+ 0 0 11 125,-0.1 4,-3.2 156,-0.1 5,-0.3 0.615 75.4 139.3 115.1 18.4 -20.1 31.7 43.2 16 16 A K H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 82.8 41.8 -58.3 -47.1 -17.2 30.2 41.2 17 17 A T H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.887 115.1 51.1 -68.4 -38.5 -15.6 33.6 40.6 18 18 A T H > S+ 0 0 27 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.930 112.7 46.1 -64.0 -45.6 -16.2 34.7 44.2 19 19 A V H X S+ 0 0 0 -4,-3.2 4,-2.8 2,-0.2 5,-0.4 0.939 112.8 49.4 -62.2 -47.5 -14.6 31.5 45.5 20 20 A T H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.3 -2,-0.2 0.947 114.4 46.2 -57.7 -49.2 -11.7 31.7 43.2 21 21 A A H X S+ 0 0 2 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.951 118.2 38.8 -59.3 -54.9 -11.1 35.4 44.2 22 22 A N H X S+ 0 0 5 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.910 116.2 50.5 -66.1 -43.1 -11.4 35.0 48.0 23 23 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.908 110.7 51.1 -62.2 -40.7 -9.6 31.6 48.2 24 24 A S H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.4 -1,-0.2 0.941 112.7 44.6 -60.9 -48.1 -6.7 33.1 46.1 25 25 A V H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.932 113.8 49.6 -63.5 -46.4 -6.3 36.1 48.3 26 26 A A H X S+ 0 0 3 -4,-2.8 4,-1.4 1,-0.2 -2,-0.2 0.937 112.3 46.9 -58.3 -50.9 -6.6 34.0 51.6 27 27 A L H <>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 -1,-0.2 0.875 110.1 54.6 -59.5 -38.7 -3.9 31.5 50.4 28 28 A G H ><5S+ 0 0 0 -4,-2.1 3,-1.4 -5,-0.3 -1,-0.2 0.899 106.6 50.7 -62.8 -38.4 -1.7 34.4 49.3 29 29 A E H 3<5S+ 0 0 63 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 102.4 61.5 -68.3 -27.5 -2.0 35.8 52.9 30 30 A X T 3<5S- 0 0 35 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.367 128.0 -99.6 -79.9 7.1 -1.0 32.4 54.2 31 31 A G T < 5S+ 0 0 23 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.620 78.5 138.1 87.5 12.2 2.3 32.8 52.3 32 32 A R < - 0 0 8 -5,-2.3 2,-0.7 -6,-0.1 -1,-0.3 -0.720 56.8-124.4 -94.5 141.9 1.4 30.7 49.2 33 33 A K - 0 0 86 -2,-0.3 80,-2.3 48,-0.1 81,-2.1 -0.734 40.2-173.0 -83.3 118.2 2.3 31.7 45.7 34 34 A V E -cd 81 114A 0 46,-3.2 48,-3.3 -2,-0.7 2,-0.5 -0.938 23.6-165.5-121.4 137.9 -1.0 31.7 43.9 35 35 A L E -cd 82 115A 0 79,-2.4 81,-2.7 -2,-0.4 2,-0.6 -0.986 12.8-157.4-115.9 117.9 -2.0 32.2 40.2 36 36 A A E -cd 83 116A 0 46,-3.0 48,-2.5 -2,-0.5 2,-0.5 -0.881 13.4-157.3 -96.1 124.2 -5.7 32.8 39.7 37 37 A V E -cd 84 117A 0 79,-3.6 81,-3.0 -2,-0.6 2,-1.4 -0.893 14.2-140.5-108.0 128.5 -6.7 31.8 36.2 38 38 A D E + d 0 118A 0 46,-2.6 81,-0.1 -2,-0.5 79,-0.1 -0.668 29.3 167.6 -86.8 91.9 -9.7 33.2 34.4 39 39 A G + 0 0 1 79,-1.4 2,-1.2 -2,-1.4 91,-0.2 0.312 47.8 100.8 -86.2 10.9 -10.9 30.1 32.6 40 40 A D + 0 0 23 79,-0.2 3,-0.5 1,-0.2 -1,-0.1 -0.666 49.7 177.7 -97.3 81.5 -14.2 31.7 31.7 41 41 A L S S+ 0 0 0 -2,-1.2 3,-0.4 1,-0.2 -1,-0.2 0.783 75.1 41.5 -54.1 -37.0 -13.4 32.6 28.1 42 42 A T S S+ 0 0 58 1,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.740 125.5 32.8 -87.4 -21.4 -16.8 34.1 27.1 43 43 A X S S- 0 0 132 -3,-0.5 2,-0.5 50,-0.1 -1,-0.2 -0.528 75.5-169.2-133.2 65.6 -17.4 36.0 30.4 44 44 A A + 0 0 10 43,-0.5 -3,-0.1 -3,-0.4 4,-0.1 -0.410 28.1 145.4 -58.7 108.3 -14.0 37.2 31.7 45 45 A N >> + 0 0 61 -2,-0.5 4,-1.9 2,-0.1 3,-0.6 0.632 41.4 85.3-122.0 -22.9 -14.8 38.4 35.2 46 46 A L H 3> S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.858 87.0 53.8 -50.6 -49.3 -11.8 37.5 37.4 47 47 A S H 34>S+ 0 0 11 1,-0.2 5,-3.6 2,-0.2 -1,-0.2 0.856 110.1 50.4 -59.0 -35.7 -9.6 40.6 36.6 48 48 A L H X45S+ 0 0 97 -3,-0.6 3,-1.7 3,-0.2 -1,-0.2 0.943 110.8 45.0 -68.7 -49.9 -12.5 42.9 37.6 49 49 A V H 3<5S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.788 115.8 49.2 -68.9 -20.7 -13.3 41.2 40.9 50 50 A L T 3<5S- 0 0 0 -4,-1.9 27,-0.4 -5,-0.2 -1,-0.3 0.355 112.6-125.0 -93.5 4.2 -9.5 41.2 41.7 51 51 A G T < 5 + 0 0 23 -3,-1.7 2,-0.9 1,-0.2 -3,-0.2 0.849 50.7 161.1 56.9 38.7 -9.4 44.9 40.7 52 52 A V < + 0 0 15 -5,-3.6 3,-0.2 -6,-0.2 -1,-0.2 -0.812 4.8 162.5 -94.1 108.8 -6.7 44.4 38.1 53 53 A D + 0 0 152 -2,-0.9 -1,-0.1 1,-0.1 -5,-0.0 0.278 56.0 75.5-110.3 10.9 -6.8 47.4 35.8 54 54 A D + 0 0 93 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 0.020 67.2 136.7-111.3 31.1 -3.5 47.4 34.0 55 55 A V + 0 0 48 -3,-0.2 3,-0.1 1,-0.1 17,-0.0 -0.675 5.9 136.0 -90.1 124.6 -4.4 44.5 31.6 56 56 A N + 0 0 118 -2,-0.4 2,-0.2 1,-0.4 -1,-0.1 0.592 65.8 49.5-120.8 -76.6 -3.6 44.4 27.9 57 57 A I S S- 0 0 54 14,-0.2 -1,-0.4 3,-0.1 2,-0.2 -0.475 77.4-175.7 -68.7 136.5 -2.2 41.0 26.8 58 58 A T > - 0 0 4 -2,-0.2 4,-1.5 -3,-0.1 3,-0.4 -0.715 45.6 -94.5-130.0-178.4 -4.5 38.2 28.0 59 59 A L H > S+ 0 0 0 26,-3.2 4,-3.0 1,-0.2 5,-0.3 0.899 122.5 62.4 -59.8 -39.6 -4.9 34.4 28.3 60 60 A H H > S+ 0 0 0 25,-0.4 4,-0.8 1,-0.3 -1,-0.2 0.861 101.1 50.3 -55.8 -39.4 -7.0 34.8 25.1 61 61 A D H 4>S+ 0 0 22 -3,-0.4 5,-2.6 2,-0.2 6,-0.8 0.877 110.4 49.7 -67.3 -37.7 -4.0 36.1 23.2 62 62 A V H ><5S+ 0 0 18 -4,-1.5 3,-1.6 1,-0.2 -2,-0.2 0.952 110.4 50.2 -64.8 -43.9 -1.9 33.1 24.5 63 63 A L H 3<5S+ 0 0 2 -4,-3.0 34,-1.3 1,-0.3 -1,-0.2 0.663 108.6 53.2 -67.9 -16.7 -4.7 30.7 23.3 64 64 A A T 3<5S- 0 0 33 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.459 116.2-114.6 -96.3 -1.7 -4.7 32.4 19.9 65 65 A G T < 5S+ 0 0 64 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.693 87.7 113.2 77.4 19.6 -1.0 31.9 19.5 66 66 A D S - 0 0 119 -2,-0.3 3,-1.3 1,-0.1 4,-0.1 -0.558 31.3-127.6 -77.2 141.8 3.9 34.3 25.3 69 69 A L G > S+ 0 0 24 1,-0.3 3,-2.1 -2,-0.2 4,-0.1 0.884 109.3 58.2 -55.7 -43.4 2.3 32.9 28.4 70 70 A E G > S+ 0 0 115 1,-0.3 3,-0.5 2,-0.2 -1,-0.3 0.689 100.6 58.6 -62.8 -19.5 4.8 34.7 30.7 71 71 A D G < S+ 0 0 74 -3,-1.3 -1,-0.3 1,-0.2 -14,-0.2 0.377 101.8 55.3 -88.8 1.9 3.6 38.0 29.1 72 72 A A G < S+ 0 0 0 -3,-2.1 2,-0.6 -4,-0.1 -1,-0.2 0.233 84.6 97.5-115.0 10.2 0.0 37.3 30.2 73 73 A I < - 0 0 42 -3,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.900 55.6-170.1-106.8 117.5 0.8 36.9 33.9 74 74 A Y E -E 83 0A 23 9,-2.5 9,-2.4 -2,-0.6 2,-0.3 -0.770 24.9-122.8-108.6 152.7 0.2 40.0 36.1 75 75 A X E -E 82 0A 100 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.673 34.5-148.9 -83.3 139.2 1.1 40.9 39.7 76 76 A T - 0 0 12 5,-1.8 5,-0.2 2,-0.4 4,-0.1 -0.625 28.4-104.0-106.7 172.8 -2.1 41.8 41.6 77 77 A Q S S+ 0 0 119 -27,-0.4 2,-0.4 -2,-0.2 5,-0.1 0.537 98.2 92.4 -71.7 -4.2 -2.6 44.3 44.5 78 78 A F S > S- 0 0 5 3,-0.3 3,-2.1 -28,-0.1 -2,-0.4 -0.794 90.4-100.4-101.3 135.7 -2.8 41.2 46.7 79 79 A E T 3 S- 0 0 101 -2,-0.4 -48,-0.1 1,-0.3 3,-0.1 -0.207 101.1 -7.7 -50.4 121.0 0.1 39.6 48.5 80 80 A N T 3 S+ 0 0 50 1,-0.2 -46,-3.2 -4,-0.1 2,-0.5 0.608 104.2 124.8 65.8 13.0 1.5 36.5 46.6 81 81 A V E < +c 34 0A 0 -3,-2.1 -5,-1.8 -48,-0.2 2,-0.3 -0.925 34.5 178.9-111.2 124.6 -1.4 36.5 44.2 82 82 A Y E -cE 35 75A 54 -48,-3.3 -46,-3.0 -2,-0.5 2,-0.4 -0.832 14.2-145.1-116.4 155.8 -0.8 36.6 40.4 83 83 A I E -cE 36 74A 0 -9,-2.4 -9,-2.5 -2,-0.3 -46,-0.2 -0.967 17.6-162.8-129.7 140.8 -3.5 36.6 37.7 84 84 A L E -c 37 0A 0 -48,-2.5 -46,-2.6 -2,-0.4 -11,-0.2 -0.888 40.1-160.5-116.6 90.5 -3.7 35.1 34.2 85 85 A P - 0 0 0 0, 0.0 -26,-3.2 0, 0.0 -25,-0.4 -0.266 12.9-127.2 -78.1 160.0 -6.7 37.3 33.0 86 86 A G - 0 0 4 -28,-0.2 -39,-0.1 -27,-0.2 2,-0.1 -0.763 22.1-118.5-105.4 150.8 -9.2 36.9 30.2 87 87 A A - 0 0 9 -2,-0.3 -43,-0.5 1,-0.1 -31,-0.0 -0.504 13.2-153.8 -81.7 157.2 -10.0 39.5 27.6 88 88 A V + 0 0 105 -2,-0.1 2,-0.1 -45,-0.1 -1,-0.1 0.670 62.1 99.4-104.0 -22.7 -13.6 40.8 27.5 89 89 A D S >> S- 0 0 69 1,-0.1 4,-1.8 4,-0.0 3,-0.8 -0.423 74.1-129.9 -71.9 139.6 -13.9 41.8 23.8 90 90 A W H 3> S+ 0 0 162 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.764 103.8 62.9 -57.0 -33.1 -15.6 39.4 21.5 91 91 A E H 3> S+ 0 0 109 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.903 108.3 43.3 -63.2 -37.1 -12.9 39.3 18.9 92 92 A H H <> S+ 0 0 51 -3,-0.8 4,-1.0 2,-0.2 -2,-0.2 0.871 109.6 59.8 -73.5 -35.7 -10.5 37.9 21.5 93 93 A V H >< S+ 0 0 1 -4,-1.8 3,-0.6 1,-0.2 -2,-0.2 0.939 108.5 40.9 -58.4 -49.2 -13.3 35.5 22.7 94 94 A I H 3< S+ 0 0 81 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.802 112.7 53.1 -73.1 -28.9 -13.7 33.8 19.3 95 95 A K H 3< S+ 0 0 111 -4,-1.2 2,-0.7 -5,-0.2 -1,-0.2 0.585 84.8 100.6 -81.5 -10.2 -10.0 33.5 18.4 96 96 A A S << S- 0 0 1 -4,-1.0 -32,-0.2 -3,-0.6 3,-0.1 -0.669 71.1-140.2 -80.6 115.9 -9.1 31.9 21.7 97 97 A D > - 0 0 30 -34,-1.3 3,-1.2 -2,-0.7 4,-0.1 -0.671 12.3-165.6 -78.4 109.1 -8.7 28.1 21.2 98 98 A P G > S+ 0 0 7 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.844 82.6 68.9 -60.7 -37.1 -10.3 26.5 24.3 99 99 A R G 3 S+ 0 0 165 1,-0.3 4,-0.3 2,-0.1 -2,-0.1 0.730 92.0 59.3 -58.7 -22.3 -8.7 23.2 23.5 100 100 A K G <> S+ 0 0 83 -3,-1.2 4,-1.9 1,-0.2 -1,-0.3 0.479 79.3 94.1 -86.7 -1.5 -5.2 24.6 24.3 101 101 A L H <> S+ 0 0 0 -3,-2.2 4,-3.0 1,-0.2 5,-0.3 0.929 80.3 50.6 -57.4 -53.2 -6.1 25.5 27.9 102 102 A P H > S+ 0 0 32 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.899 114.0 44.1 -55.5 -42.9 -4.9 22.3 29.6 103 103 A E H > S+ 0 0 129 -4,-0.3 4,-1.0 2,-0.2 -2,-0.2 0.844 115.5 48.9 -72.1 -31.8 -1.5 22.4 28.0 104 104 A V H < S+ 0 0 16 -4,-1.9 3,-0.4 2,-0.2 -3,-0.2 0.977 116.7 40.3 -70.3 -53.0 -1.1 26.1 28.6 105 105 A I H >< S+ 0 0 0 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.930 114.6 51.0 -61.9 -47.8 -2.1 25.9 32.3 106 106 A K H >< S+ 0 0 72 -4,-2.4 3,-1.7 -5,-0.3 -1,-0.2 0.729 94.5 71.0 -66.3 -20.7 -0.2 22.7 33.1 107 107 A S T 3< S+ 0 0 80 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.505 88.7 68.6 -72.0 -0.4 3.0 24.0 31.6 108 108 A L T X S+ 0 0 8 -3,-1.7 3,-2.0 -4,-0.1 4,-0.3 0.452 70.2 129.3 -95.4 -2.9 3.0 26.3 34.7 109 109 A K T < + 0 0 102 -3,-1.7 4,-0.1 1,-0.3 -106,-0.0 -0.239 67.6 29.5 -55.8 139.3 3.7 23.5 37.1 110 110 A G T 3 S+ 0 0 69 2,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.200 104.1 82.7 94.3 -13.8 6.5 24.1 39.5 111 111 A K S < S+ 0 0 132 -3,-2.0 2,-0.3 1,-0.1 -2,-0.2 0.582 92.9 29.1 -99.0 -10.7 6.0 27.9 39.4 112 112 A Y - 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0 0 73 0, 0.0 -24,-2.7 0, 0.0 2,-0.6 -0.230 38.7-118.9 -60.0 143.7 -16.6 16.2 51.7 193 193 A L E -g 168 0A 44 -26,-0.2 -24,-0.2 1,-0.2 3,-0.1 -0.745 29.8-175.2 -79.9 123.1 -18.3 19.5 52.6 194 194 A L E - 0 0 24 -26,-4.0 2,-0.3 -2,-0.6 -25,-0.2 0.738 59.4 -20.1 -93.5 -25.2 -15.3 21.9 52.7 195 195 A A E -g 169 0A 17 -27,-0.9 -25,-3.2 37,-0.0 2,-0.6 -0.939 43.9-132.0-178.4 154.7 -17.3 24.9 53.9 196 196 A V E -g 170 0A 48 -2,-0.3 -25,-0.2 -27,-0.2 33,-0.1 -0.976 26.5-169.8-115.6 113.6 -20.6 26.7 54.4 197 197 A I E - 0 0 0 -27,-2.3 -24,-2.2 -2,-0.6 -25,-0.5 -0.947 18.5-134.0-108.7 119.6 -20.4 30.3 53.2 198 198 A P E -g 173 0A 33 0, 0.0 2,-0.4 0, 0.0 -26,-0.3 -0.271 27.1 -97.2 -70.9 155.2 -23.4 32.4 54.2 199 199 A E + 0 0 71 -26,-2.5 3,-0.1 -27,-0.2 23,-0.0 -0.646 60.3 174.1 -67.7 125.3 -25.3 34.7 51.9 200 200 A D >> - 0 0 21 -2,-0.4 3,-1.5 1,-0.1 4,-1.2 -0.913 39.8-148.1-146.9 116.5 -23.5 37.9 53.0 201 201 A P H 3> S+ 0 0 93 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.790 100.1 66.1 -51.7 -29.8 -23.8 41.4 51.6 202 202 A V H 3> S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.909 98.3 51.5 -60.8 -40.7 -20.1 42.0 52.5 203 203 A I H <> S+ 0 0 17 -3,-1.5 4,-2.0 1,-0.2 10,-0.3 0.913 110.6 49.2 -61.1 -40.2 -19.1 39.4 49.9 204 204 A R H X S+ 0 0 149 -4,-1.2 4,-2.3 1,-0.2 -2,-0.2 0.871 108.8 52.0 -66.2 -38.6 -21.2 41.2 47.3 205 205 A E H X S+ 0 0 63 -4,-2.5 4,-2.4 2,-0.2 6,-0.2 0.910 107.4 53.7 -64.0 -42.1 -19.6 44.6 48.3 206 206 A G H X>S+ 0 0 0 -4,-2.4 5,-2.0 2,-0.2 4,-1.1 0.933 106.9 51.0 -57.2 -47.9 -16.2 42.9 47.8 207 207 A T H ><5S+ 0 0 43 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.958 113.5 44.9 -53.4 -53.4 -17.2 41.8 44.3 208 208 A L H 3<5S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.792 113.3 49.8 -64.2 -31.5 -18.3 45.4 43.4 209 209 A E H 3<5S- 0 0 116 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.552 108.0-119.8 -84.4 -8.9 -15.2 47.0 44.9 210 210 A G T <<5S+ 0 0 6 -4,-1.1 -3,-0.2 -3,-1.0 -2,-0.1 0.747 85.5 105.7 75.6 20.5 -12.7 44.8 43.1 211 211 A I S > - 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