==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 13-FEB-07 2OVF . COMPND 2 MOLECULE: STAL; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES TOYOCAENSIS; . AUTHOR R.SHI,A.MATTE,M.CYGLER,MONTREAL-KINGSTON BACTERIAL STRUCTURA . 248 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12009.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 38.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 3 0 2 2 0 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A M 0 0 119 0, 0.0 59,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.0 15.5 46.9 41.3 2 4 A M E -ab 60 80A 0 77,-2.6 79,-3.0 57,-0.2 80,-1.2 -0.763 360.0-158.0-114.3 142.0 14.3 50.5 42.1 3 5 A C E -ab 61 82A 3 57,-2.8 59,-3.0 -2,-0.3 2,-0.5 -0.948 2.6-151.1-130.0 136.3 16.2 53.4 43.6 4 6 A W E -ab 62 83A 0 78,-2.3 80,-2.8 -2,-0.4 2,-1.0 -0.878 12.0-160.4-112.7 130.3 15.2 56.6 45.4 5 7 A I E -ab 63 84A 1 57,-3.8 59,-1.8 -2,-0.5 2,-0.4 -0.881 32.8-175.6 -90.7 95.3 16.9 59.9 45.6 6 8 A A E +ab 64 85A 0 78,-2.4 80,-2.5 -2,-1.0 2,-0.3 -0.804 11.9 156.9 -99.6 140.9 15.0 61.0 48.7 7 9 A S E - b 0 86A 5 57,-1.9 80,-0.2 -2,-0.4 3,-0.1 -0.983 41.2-116.0-159.6 141.8 15.4 64.5 50.2 8 10 A Y > - 0 0 7 78,-0.9 3,-1.2 -2,-0.3 5,-0.3 -0.298 62.2 -74.6 -69.0 167.0 13.4 66.9 52.4 9 11 A P T 3 S+ 0 0 1 0, 0.0 -1,-0.1 0, 0.0 115,-0.1 -0.516 117.8 16.4 -63.2 138.3 12.4 70.0 50.6 10 12 A K T 3 S+ 0 0 56 -2,-0.2 -2,-0.0 -3,-0.1 86,-0.0 0.349 85.2 120.1 90.0 -3.3 15.3 72.6 50.0 11 13 A A S < S- 0 0 2 -3,-1.2 150,-0.1 75,-0.1 76,-0.1 0.390 97.8 -88.0 -72.9 4.5 18.1 70.1 50.7 12 14 A G S > S+ 0 0 16 -4,-0.1 4,-2.2 74,-0.1 5,-0.2 0.704 75.8 150.6 95.2 19.4 19.6 70.5 47.2 13 15 A G H > S+ 0 0 6 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.868 72.1 48.8 -52.4 -49.1 17.5 67.9 45.4 14 16 A H H > S+ 0 0 72 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.967 109.3 52.5 -57.2 -58.7 17.6 69.6 42.0 15 17 A W H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.913 115.0 40.4 -39.4 -55.0 21.3 70.1 42.2 16 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.852 113.1 53.6 -74.2 -32.3 21.9 66.4 42.9 17 19 A R H X S+ 0 0 10 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.894 107.8 54.5 -64.9 -38.5 19.3 65.2 40.4 18 20 A a H X S+ 0 0 6 -4,-3.2 4,-2.2 -5,-0.2 -2,-0.2 0.919 110.1 44.0 -53.1 -53.6 21.1 67.4 37.9 19 21 A M H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.922 112.8 50.3 -65.3 -44.2 24.5 65.8 38.5 20 22 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.892 111.0 50.7 -62.0 -39.3 23.2 62.2 38.5 21 23 A T H X S+ 0 0 10 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.932 111.9 46.1 -62.7 -46.7 21.4 62.9 35.3 22 24 A S H X S+ 0 0 1 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.744 109.6 55.1 -71.8 -27.1 24.5 64.3 33.6 23 25 A Y H < S+ 0 0 25 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.874 109.2 47.2 -69.2 -40.0 26.6 61.4 34.9 24 26 A V H < S+ 0 0 95 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.947 121.8 35.7 -68.2 -44.5 24.2 58.9 33.3 25 27 A T H < S- 0 0 83 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.863 88.1-149.5 -70.2 -35.8 24.1 60.8 30.0 26 28 A G S < S+ 0 0 49 -4,-2.0 -3,-0.1 1,-0.3 -4,-0.1 0.338 71.9 105.4 70.0 -7.9 27.8 61.8 30.2 27 29 A E S S- 0 0 134 -6,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.866 82.5-106.9-101.1 141.4 26.2 64.7 28.2 28 30 A P - 0 0 56 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.119 42.6 -91.3 -55.8 174.7 25.6 68.1 30.0 29 31 A V - 0 0 22 164,-0.3 6,-0.1 1,-0.2 3,-0.1 -0.802 42.5-177.0 -98.2 102.4 22.1 69.1 30.9 30 32 A E + 0 0 82 -2,-1.0 2,-0.3 1,-0.1 -1,-0.2 0.785 65.6 22.8 -64.6 -30.7 20.9 71.0 27.9 31 33 A T S > S- 0 0 58 1,-0.1 3,-2.5 174,-0.1 4,-0.4 -0.992 73.9-119.4-148.8 138.7 17.5 72.0 29.3 32 34 A W T >> S+ 0 0 28 170,-0.6 3,-1.9 -2,-0.3 4,-0.6 0.882 114.7 54.8 -49.7 -47.8 15.8 72.4 32.7 33 35 A P H 3> S+ 0 0 55 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.697 89.2 82.1 -61.6 -10.4 13.2 69.7 32.1 34 36 A G H <> S+ 0 0 18 -3,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.810 86.4 56.4 -58.6 -31.9 16.2 67.5 31.3 35 37 A I H <> S+ 0 0 6 -3,-1.9 4,-2.2 -4,-0.4 -1,-0.2 0.897 105.3 48.1 -65.2 -48.4 16.5 67.0 35.1 36 38 A Q H < S+ 0 0 60 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 112.5 52.3 -63.7 -26.2 12.9 65.7 35.4 37 39 A A H < S+ 0 0 78 -4,-1.6 -2,-0.2 2,-0.1 -1,-0.2 0.939 113.5 41.2 -73.7 -43.9 13.7 63.4 32.5 38 40 A G H < S+ 0 0 36 -4,-2.1 23,-0.2 1,-0.3 -2,-0.2 0.892 136.2 10.4 -75.7 -44.8 16.9 61.9 34.0 39 41 A V S < S- 0 0 1 -4,-2.2 -1,-0.3 -5,-0.1 23,-0.2 -0.689 88.9-146.2-135.2 75.5 15.8 61.5 37.6 40 42 A P - 0 0 24 0, 0.0 23,-2.4 0, 0.0 2,-0.8 -0.113 11.0-127.0 -49.7 134.5 12.1 62.0 37.7 41 43 A H B >> -c 63 0A 36 21,-0.2 4,-1.4 1,-0.2 3,-1.3 -0.751 19.0-138.8 -79.9 113.5 10.6 63.6 40.8 42 44 A L H 3> S+ 0 0 0 21,-3.6 4,-2.2 -2,-0.8 3,-0.4 0.855 100.4 56.0 -39.2 -53.6 7.8 61.2 41.8 43 45 A E H 3> S+ 0 0 45 1,-0.2 4,-1.8 20,-0.2 -1,-0.3 0.869 104.9 55.6 -49.8 -38.5 5.3 64.0 42.6 44 46 A G H <> S+ 0 0 25 -3,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.905 107.5 46.6 -63.9 -43.3 5.8 65.4 39.1 45 47 A L H ><>S+ 0 0 32 -4,-1.4 5,-2.6 -3,-0.4 3,-0.6 0.918 110.7 52.5 -67.7 -40.6 4.8 62.1 37.4 46 48 A L H ><5S+ 0 0 58 -4,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.806 99.1 64.9 -66.1 -30.2 1.7 61.6 39.7 47 49 A R H 3<5S+ 0 0 222 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.869 112.2 34.1 -59.5 -41.5 0.5 65.1 38.8 48 50 A D T <<5S- 0 0 109 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.221 121.5-105.7-102.0 18.6 0.0 64.0 35.2 49 51 A G T < 5S+ 0 0 66 -3,-1.0 -3,-0.2 1,-0.3 2,-0.2 0.601 74.7 136.4 76.7 13.6 -0.9 60.5 36.1 50 52 A E < + 0 0 122 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.481 25.2 175.6 -71.9 158.0 2.3 58.8 35.1 51 53 A A - 0 0 61 -2,-0.2 3,-0.1 -3,-0.1 -9,-0.0 -0.488 27.6-123.2-170.9 109.5 3.5 56.3 37.6 52 54 A P - 0 0 34 0, 0.0 2,-0.1 0, 0.0 -7,-0.0 0.054 38.5 -85.3 -67.4 157.6 6.5 54.1 37.0 53 55 A S - 0 0 79 1,-0.1 2,-0.2 2,-0.0 23,-0.0 -0.327 36.4-122.3 -63.2 131.5 6.4 50.4 37.0 54 56 A A S S+ 0 0 54 1,-0.2 22,-0.1 -3,-0.1 -1,-0.1 -0.527 95.2 13.0 -62.1 139.1 6.7 48.5 40.3 55 57 A D S S- 0 0 68 -2,-0.2 -1,-0.2 1,-0.1 2,-0.2 0.963 77.1-164.4 47.8 71.9 9.7 46.2 39.9 56 58 A P - 0 0 17 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.573 21.8-133.2 -66.3 146.2 11.6 47.2 36.7 57 59 A D S S+ 0 0 153 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 0.777 91.4 51.3 -78.0 -23.7 14.0 44.5 35.6 58 60 A E S S- 0 0 150 1,-0.1 -1,-0.0 -3,-0.0 0, 0.0 -0.862 107.4 -80.3-113.3 150.4 16.7 47.1 35.1 59 61 A Q - 0 0 83 -2,-0.3 2,-0.4 -57,-0.1 -57,-0.2 -0.129 46.7-167.4 -51.4 137.0 17.9 49.8 37.6 60 62 A V E -a 2 0A 45 -59,-1.1 -57,-2.8 -4,-0.1 2,-0.6 -0.996 11.7-147.5-133.4 125.4 15.7 52.9 37.9 61 63 A L E +a 3 0A 20 -2,-0.4 2,-0.3 -23,-0.2 -57,-0.2 -0.835 25.4 165.1 -94.5 117.2 16.4 56.3 39.6 62 64 A L E -a 4 0A 5 -59,-3.0 -57,-3.8 -2,-0.6 2,-0.3 -0.864 18.3-153.0-122.4 164.9 13.5 58.2 41.1 63 65 A A E +ac 5 41A 2 -23,-2.4 -21,-3.6 -2,-0.3 2,-0.3 -0.960 18.1 161.8-133.7 153.4 13.4 61.1 43.5 64 66 A T E -a 6 0A 0 -59,-1.8 -57,-1.9 -2,-0.3 4,-0.1 -0.981 38.7-149.7-162.2 158.4 10.8 62.3 46.0 65 67 A H + 0 0 20 -2,-0.3 -59,-0.1 -59,-0.2 3,-0.1 0.380 66.8 117.4-103.6 -5.7 10.2 64.5 49.1 66 68 A F S S- 0 0 28 1,-0.1 67,-0.3 -58,-0.1 2,-0.2 -0.195 78.1-105.9 -52.6 154.2 7.5 62.1 50.3 67 69 A T > - 0 0 10 65,-2.2 3,-1.5 1,-0.1 72,-0.1 -0.572 38.0-107.8 -74.4 158.1 8.2 60.5 53.6 68 70 A A T 3 S+ 0 0 1 71,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.525 113.1 53.6 -70.4 -6.0 9.1 56.9 52.9 69 71 A D T 3 + 0 0 98 3,-0.0 -1,-0.3 82,-0.0 5,-0.1 0.220 67.6 130.3-119.7 8.6 5.8 55.6 54.3 70 72 A R X - 0 0 106 -3,-1.5 3,-1.8 62,-0.2 4,-0.4 -0.461 69.3-116.5 -56.0 134.8 3.2 57.5 52.4 71 73 A P G > S+ 0 0 73 0, 0.0 3,-3.2 0, 0.0 4,-0.3 0.868 109.4 65.3 -43.0 -47.0 0.7 55.0 51.0 72 74 A V G > S+ 0 0 43 1,-0.3 3,-1.1 2,-0.2 4,-0.1 0.788 95.9 56.4 -52.3 -31.8 1.5 55.8 47.4 73 75 A L G X S+ 0 0 2 -3,-1.8 3,-2.3 1,-0.2 -1,-0.3 0.594 81.1 91.4 -77.9 -7.0 5.0 54.4 47.7 74 76 A R G X S+ 0 0 147 -3,-3.2 3,-2.0 -4,-0.4 -1,-0.2 0.791 73.2 68.4 -60.9 -26.6 3.6 51.1 48.9 75 77 A F G < S+ 0 0 117 -3,-1.1 -1,-0.3 -4,-0.3 3,-0.2 0.776 100.4 49.2 -62.0 -22.4 3.6 49.9 45.3 76 78 A Y G <> S+ 0 0 8 -3,-2.3 4,-1.6 1,-0.2 -1,-0.3 0.165 77.6 117.6-102.0 17.3 7.4 49.9 45.5 77 79 A R T <4 S+ 0 0 118 -3,-2.0 76,-0.5 1,-0.2 -1,-0.2 0.890 84.2 24.9 -53.9 -53.8 7.6 48.0 48.7 78 80 A E T 4 S+ 0 0 65 -3,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 0.832 120.0 55.8 -86.6 -30.0 9.5 44.9 47.5 79 81 A S T 4 S+ 0 0 6 -4,-0.2 -77,-2.6 -78,-0.1 2,-0.5 0.678 74.9 108.0 -77.8 -18.8 11.3 46.4 44.5 80 82 A T E < +b 2 0A 0 -4,-1.6 73,-0.3 -79,-0.2 -77,-0.2 -0.471 36.8 167.6 -64.9 113.8 13.1 49.3 46.2 81 83 A A E + 0 0 21 -79,-3.0 74,-1.9 -2,-0.5 2,-0.3 0.836 56.8 13.0 -92.7 -38.3 16.8 48.3 46.4 82 84 A K E -bd 3 155A 33 -80,-1.2 -78,-2.3 72,-0.3 2,-0.4 -0.953 53.4-159.8-149.1 154.4 18.6 51.5 47.4 83 85 A V E -bd 4 156A 0 72,-1.7 74,-2.8 -2,-0.3 2,-0.6 -0.933 6.4-158.4-145.8 111.7 18.0 55.0 48.8 84 86 A V E -bd 5 157A 0 -80,-2.8 -78,-2.4 -2,-0.4 2,-0.8 -0.820 18.9-156.2 -88.9 129.1 20.3 58.0 48.6 85 87 A C E -bd 6 158A 1 72,-3.7 74,-2.5 -2,-0.6 2,-0.5 -0.831 3.7-160.4-115.3 101.8 19.2 60.2 51.4 86 88 A L E +bd 7 159A 3 -80,-2.5 -78,-0.9 -2,-0.8 2,-0.4 -0.645 16.5 175.5 -84.5 123.5 20.0 63.9 50.9 87 89 A I E - d 0 160A 2 72,-2.6 74,-3.4 -2,-0.5 2,-0.3 -0.957 7.6-180.0-129.8 140.6 20.0 66.0 54.0 88 90 A R - 0 0 29 -2,-0.4 5,-0.1 72,-0.2 -77,-0.1 -0.948 46.3 -67.3-137.0 166.0 20.9 69.6 54.8 89 91 A N >> - 0 0 16 -2,-0.3 4,-1.7 1,-0.2 3,-1.2 -0.243 38.3-144.2 -45.1 117.7 21.0 71.9 57.8 90 92 A P H 3> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.753 100.7 62.5 -60.0 -24.9 17.4 72.5 58.9 91 93 A R H 3> S+ 0 0 60 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.856 105.5 46.0 -63.6 -35.2 18.4 76.0 59.7 92 94 A D H <> S+ 0 0 22 -3,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.862 105.8 56.0 -84.0 -34.9 19.2 76.6 56.0 93 95 A A H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.861 108.2 51.1 -59.6 -36.5 16.1 75.0 54.6 94 96 A M H X S+ 0 0 13 -4,-1.3 4,-1.5 1,-0.3 -2,-0.2 0.947 110.1 47.2 -68.7 -50.5 14.1 77.5 56.8 95 97 A L H X S+ 0 0 25 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.763 109.6 59.7 -52.4 -26.4 16.1 80.4 55.4 96 98 A S H X S+ 0 0 14 -4,-1.2 4,-3.1 2,-0.2 -2,-0.2 0.904 98.0 52.9 -77.8 -46.2 15.4 78.8 52.0 97 99 A L H X S+ 0 0 3 -4,-2.0 4,-3.7 2,-0.2 5,-0.2 0.898 107.3 57.2 -44.9 -50.2 11.6 79.0 52.2 98 100 A M H X S+ 0 0 20 -4,-1.5 4,-0.8 2,-0.2 -2,-0.2 0.937 110.2 39.3 -54.0 -58.1 12.1 82.7 53.0 99 101 A R H >< S+ 0 0 125 -4,-1.7 3,-1.6 2,-0.2 -2,-0.2 0.979 117.2 55.2 -56.4 -55.3 14.1 83.4 49.8 100 102 A M H 3< S+ 0 0 72 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 105.6 48.3 -32.2 -71.1 11.7 81.1 48.0 101 103 A K H 3< S- 0 0 130 -4,-3.7 2,-0.5 1,-0.1 -1,-0.2 0.600 118.4-108.2 -59.9 -11.5 8.5 82.9 49.1 102 104 A G << + 0 0 48 -3,-1.6 -1,-0.1 -4,-0.8 0, 0.0 -0.921 69.8 134.0 125.1-106.1 9.9 86.3 48.0 103 105 A I - 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0 0 58 -2,-0.4 4,-3.5 -3,-0.3 5,-0.5 -0.885 65.2-107.0-121.0 145.4 27.1 74.6 39.1 196 198 A L H > S+ 0 0 122 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.879 129.1 46.1 -31.6 -51.1 25.3 77.4 40.9 197 199 A E H > S+ 0 0 70 2,-0.2 4,-2.4 1,-0.2 3,-0.4 0.981 116.0 41.6 -55.4 -66.6 26.3 79.3 37.7 198 200 A R H > S+ 0 0 105 1,-0.2 4,-4.3 -6,-0.2 5,-0.3 0.870 114.5 52.7 -47.4 -49.5 25.2 76.6 35.2 199 201 A M H X S+ 0 0 26 -4,-3.5 4,-2.0 2,-0.2 -1,-0.2 0.862 110.2 47.0 -59.6 -41.7 22.0 75.9 37.1 200 202 A R H X S+ 0 0 58 -4,-2.1 4,-2.6 -5,-0.5 -1,-0.2 0.919 117.8 44.3 -66.4 -42.9 20.9 79.5 37.1 201 203 A E H X S+ 0 0 96 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.982 113.4 47.6 -60.9 -62.3 21.8 79.7 33.5 202 204 A M H X S+ 0 0 15 -4,-4.3 4,-1.3 1,-0.2 -170,-0.6 0.837 114.5 52.9 -48.8 -36.9 20.1 76.4 32.6 203 205 A E H X S+ 0 0 61 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.982 109.6 40.9 -65.7 -63.8 17.1 77.7 34.6 204 206 A E H X S+ 0 0 101 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.759 106.9 63.0 -66.6 -25.4 16.4 81.1 33.0 205 207 A R H X S+ 0 0 92 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.989 109.6 41.3 -52.3 -58.1 17.0 79.9 29.5 206 208 A S H X>S+ 0 0 1 -4,-1.3 5,-2.5 1,-0.2 4,-0.6 0.903 110.6 55.8 -63.1 -42.5 14.0 77.5 29.9 207 209 A K H ><5S+ 0 0 123 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.956 110.7 47.0 -48.0 -52.2 11.9 80.1 31.8 208 210 A L H 3<5S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.752 105.1 58.7 -64.0 -30.4 12.4 82.4 28.8 209 211 A L H 3<5S- 0 0 123 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.526 125.2-104.1 -76.2 -4.7 11.6 79.7 26.3 210 212 A G T <<5S+ 0 0 68 -3,-1.7 2,-0.2 -4,-0.6 -3,-0.2 0.780 72.4 149.2 88.2 32.6 8.2 79.4 28.1 211 213 A L < - 0 0 63 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.0 -0.662 53.3 -92.3-103.8 153.2 9.1 76.2 30.0 212 214 A E - 0 0 85 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.330 50.4-179.7 -58.3 139.6 8.0 74.8 33.4 213 215 A T 0 0 50 -7,-0.1 -10,-0.0 -6,-0.1 -1,-0.0 -0.960 360.0 360.0-150.4 159.9 10.3 75.7 36.3 214 216 A T 0 0 127 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 0.013 360.0 360.0 37.5 360.0 10.9 75.3 40.1 215 ! 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 0.0 216 236 A K 0 0 114 0, 0.0 2,-0.2 0, 0.0 -121,-0.1 0.000 360.0 360.0 360.0-171.2 23.5 83.6 56.1 217 237 A S - 0 0 73 -122,-0.0 3,-0.2 -125,-0.0 0, 0.0 -0.716 360.0 -85.0-138.5-159.3 22.6 82.5 59.6 218 238 A L S S+ 0 0 38 -2,-0.2 4,-0.2 1,-0.2 7,-0.1 0.348 87.5 106.4-101.1 7.5 19.7 83.3 62.0 219 239 A K > + 0 0 69 2,-0.1 3,-2.1 3,-0.1 4,-0.2 0.918 64.9 75.4 -52.7 -58.3 21.1 86.5 63.8 220 240 A F T 3 S+ 0 0 74 1,-0.3 -114,-0.0 -3,-0.2 3,-0.0 -0.263 109.7 16.4 -51.4 144.5 18.8 88.9 62.0 221 241 A M T 3 S+ 0 0 43 -115,-0.1 4,-0.5 1,-0.1 3,-0.4 0.224 115.9 120.5 70.5 -12.2 15.2 88.7 63.4 222 242 A G X + 0 0 8 -3,-2.1 2,-3.2 -4,-0.2 3,-1.0 0.865 7.5 91.4 -66.9-128.0 17.0 86.9 66.3 223 243 A D T 3 S+ 0 0 82 1,-0.3 4,-0.3 -4,-0.2 -1,-0.2 -0.298 118.0 16.3 61.8 -56.2 17.6 87.3 70.0 224 244 A D T 3> S+ 0 0 115 -2,-3.2 4,-3.0 -3,-0.4 -1,-0.3 0.709 122.8 56.5-115.8 -34.9 14.5 85.1 70.8 225 245 A I H <> S+ 0 0 27 -3,-1.0 4,-1.0 -4,-0.5 -3,-0.1 0.743 111.5 51.3 -67.3 -24.5 13.8 83.4 67.5 226 246 A E H > S+ 0 0 82 2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.896 109.1 48.9 -69.0 -47.3 17.4 82.3 68.0 227 247 A K H > S+ 0 0 45 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.929 109.1 51.6 -59.2 -49.6 16.5 81.1 71.6 228 248 A A H X S+ 0 0 44 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.837 113.1 46.9 -54.8 -38.8 13.4 79.1 70.4 229 249 A Y H X S+ 0 0 23 -4,-1.0 4,-4.0 2,-0.2 3,-0.4 0.984 112.2 45.6 -68.9 -62.5 15.6 77.4 67.8 230 250 A A H X S+ 0 0 43 -4,-2.5 4,-0.6 1,-0.3 -2,-0.2 0.903 111.4 55.6 -48.6 -45.6 18.5 76.4 70.0 231 251 A D H >< S+ 0 0 119 -4,-2.8 3,-0.6 -5,-0.2 -1,-0.3 0.914 115.5 37.1 -53.2 -47.3 16.0 75.3 72.6 232 252 A L H >< S+ 0 0 22 -4,-1.6 3,-1.7 -3,-0.4 8,-0.3 0.895 111.7 60.0 -68.7 -42.4 14.4 72.9 70.0 233 253 A L H 3< S+ 0 0 19 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.484 115.8 35.1 -66.0 -4.8 17.9 72.1 68.5 234 254 A H T << S+ 0 0 106 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.122 95.5 110.4-134.1 20.2 18.9 70.7 71.9 235 255 A G S < S- 0 0 18 -3,-1.7 -3,-0.1 -5,-0.1 -4,-0.0 0.047 83.6-100.2 -78.5-168.4 15.6 69.2 73.2 236 256 A E S S+ 0 0 186 4,-0.1 -1,-0.1 5,-0.0 -4,-0.1 0.199 87.5 113.1 -94.4 12.0 14.8 65.5 73.7 237 257 A T S > S- 0 0 55 -5,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.264 81.7-110.2 -83.6 171.7 12.9 65.6 70.3 238 258 A D H > S+ 0 0 46 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.755 115.1 61.4 -75.0 -26.2 13.7 63.7 67.1 239 259 A F H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.964 108.0 43.3 -58.8 -54.3 14.6 67.0 65.3 240 260 A A H > S+ 0 0 1 -8,-0.3 4,-2.4 1,-0.2 5,-0.2 0.906 110.3 57.9 -60.4 -44.0 17.4 67.6 67.9 241 261 A H H X S+ 0 0 60 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.944 112.2 39.6 -47.1 -54.7 18.4 63.9 67.6 242 262 A Y H X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.789 111.4 56.1 -74.7 -25.4 19.0 64.2 63.9 243 263 A A H <>S+ 0 0 0 -4,-2.1 5,-3.2 2,-0.2 6,-0.6 0.895 111.5 46.2 -69.5 -37.2 20.6 67.6 64.0 244 264 A R H ><5S+ 0 0 116 -4,-2.4 3,-1.3 4,-0.2 5,-0.3 0.939 111.8 50.6 -64.8 -52.2 23.1 66.1 66.5 245 265 A L H 3<5S+ 0 0 90 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.754 114.0 44.0 -60.3 -30.9 23.7 63.0 64.3 246 266 A Y T 3<5S- 0 0 42 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.129 116.5-104.6-110.4 19.1 24.3 65.0 61.1 247 267 A G T < 5S+ 0 0 53 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.763 88.0 117.6 73.2 28.9 26.6 67.7 62.6 248 268 A Y < 0 0 17 -5,-3.2 -4,-0.2 -6,-0.2 -5,-0.1 0.209 360.0 360.0 -99.5 13.6 24.1 70.6 62.7 249 269 A A 0 0 79 -6,-0.6 -15,-0.1 -5,-0.3 -5,-0.0 -0.533 360.0 360.0 -85.9 360.0 24.6 70.6 66.5