==== 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 TRANSFERASE 24-MAR-06 2GGQ . COMPND 2 MOLECULE: 401AA LONG HYPOTHETICAL GLUCOSE-1-PHOSPHATE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR V.RAJAKANNAN,T.MIZUSHIMA,A.SUZUKI,R.MASUI,S.KURAMITSU,T.YAMA . 401 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17666.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 98 24.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 8.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 47 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 1 1 2 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 14 4 1 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 PARALLEL BRIDGES PER LADDER . 2 1 1 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 1 1 0 0 0 0 1 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 84 0, 0.0 47,-0.7 0, 0.0 46,-0.4 0.000 360.0 360.0 360.0 132.5 6.7 56.0 -6.3 2 2 A K E -ab 48 93A 71 90,-0.6 92,-2.4 44,-0.1 2,-0.4 -0.747 360.0-156.4 -98.9 153.6 8.0 53.8 -3.4 3 3 A A E -ab 49 94A 0 45,-2.4 47,-2.2 -2,-0.3 2,-0.4 -0.968 2.2-160.6-124.8 146.0 6.3 50.6 -2.1 4 4 A F E -ab 50 95A 4 90,-2.7 92,-2.3 -2,-0.4 2,-0.6 -0.997 4.9-156.6-125.5 126.4 6.6 49.0 1.3 5 5 A I E -ab 51 96A 0 45,-2.8 47,-3.0 -2,-0.4 2,-1.1 -0.909 14.9-144.0 -98.2 119.5 5.6 45.3 2.1 6 6 A L E +ab 52 97A 14 90,-2.7 92,-3.1 -2,-0.6 93,-0.2 -0.793 39.7 152.3 -87.6 100.6 4.8 44.9 5.7 7 7 A A E +a 53 0A 15 45,-2.3 47,-0.5 -2,-1.1 17,-0.2 -0.130 35.6 100.9-124.1 31.3 6.3 41.4 6.3 8 8 A A + 0 0 17 45,-0.3 71,-0.2 71,-0.1 45,-0.1 0.051 46.5 130.5-109.8 22.9 7.2 41.5 10.0 9 9 A G - 0 0 53 -3,-0.1 45,-0.2 1,-0.1 14,-0.2 -0.322 67.2-118.5 -69.2 157.6 4.1 39.6 11.3 10 10 A S - 0 0 70 1,-0.1 -1,-0.1 12,-0.1 -3,-0.0 0.687 27.5-151.2 -76.9 -19.6 4.8 36.8 13.7 11 11 A G > + 0 0 7 1,-0.1 3,-1.0 2,-0.1 7,-0.3 0.690 47.1 139.7 57.8 21.5 3.2 34.1 11.4 12 12 A E G > + 0 0 84 1,-0.2 3,-1.3 2,-0.2 332,-0.4 0.821 64.9 58.5 -62.9 -36.6 2.2 31.9 14.4 13 13 A R G 3 S+ 0 0 81 1,-0.2 -1,-0.2 330,-0.2 -2,-0.1 0.643 103.0 55.8 -68.8 -12.6 -1.2 31.0 13.0 14 14 A L G X> S+ 0 0 0 -3,-1.0 3,-1.1 197,-0.2 4,-0.8 0.262 89.9 161.0-104.8 11.7 0.6 29.5 10.0 15 15 A E T <4 + 0 0 63 -3,-1.3 363,-0.1 1,-0.3 329,-0.1 -0.460 51.7 34.4 -66.9 149.4 2.8 27.1 11.9 16 16 A P T >4 S+ 0 0 2 0, 0.0 3,-1.7 0, 0.0 345,-0.4 -0.996 119.1 55.5 -85.4 -1.9 4.4 24.7 11.2 17 17 A I G X> S+ 0 0 0 -3,-1.1 3,-1.4 1,-0.3 4,-0.6 0.935 107.2 52.2 -54.8 -46.3 5.1 26.2 7.8 18 18 A T G 3< S+ 0 0 27 -4,-0.8 -1,-0.3 -7,-0.3 -3,-0.2 0.444 84.6 86.8 -71.7 -2.1 6.6 29.4 9.5 19 19 A H G <4 S+ 0 0 54 -3,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.831 110.3 16.8 -62.2 -30.2 9.0 27.2 11.6 20 20 A T T <4 S+ 0 0 32 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.390 129.6 32.1-125.1 -6.8 11.4 27.4 8.7 21 21 A R S < S- 0 0 14 -4,-0.6 -1,-0.2 340,-0.0 2,-0.1 -0.987 79.4-103.9-145.6 151.2 10.3 30.2 6.3 22 22 A P > - 0 0 9 0, 0.0 3,-2.3 0, 0.0 4,-0.1 -0.454 38.8-112.4 -63.9 150.8 8.7 33.6 6.6 23 23 A K G > S+ 0 0 30 1,-0.3 3,-1.9 -14,-0.2 10,-0.3 0.809 115.5 69.3 -52.9 -32.6 5.0 33.7 5.6 24 24 A A G 3 S+ 0 0 4 1,-0.3 10,-3.0 -17,-0.2 11,-0.3 0.683 96.4 54.5 -62.0 -18.7 6.1 35.9 2.6 25 25 A F G < S+ 0 0 5 -3,-2.3 -1,-0.3 8,-0.2 -2,-0.2 0.260 72.4 129.9-104.3 12.9 7.9 32.8 1.1 26 26 A V < - 0 0 0 -3,-1.9 7,-2.6 6,-0.1 2,-0.3 -0.495 62.3-118.0 -58.6 129.6 4.9 30.4 1.2 27 27 A P E -J 32 0B 1 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.564 25.7-169.6 -80.7 142.4 4.7 28.9 -2.4 28 28 A I E > S-J 31 0B 0 3,-2.6 3,-1.5 -2,-0.3 191,-0.1 -0.986 78.1 -45.1-123.8 112.0 1.8 29.3 -4.7 29 29 A L T 3 S- 0 0 2 -2,-0.5 190,-0.0 1,-0.2 237,-0.0 -0.391 126.2 -21.6 48.5-128.3 2.6 26.9 -7.4 30 30 A S T 3 S+ 0 0 55 -3,-0.1 -1,-0.2 2,-0.1 272,-0.0 0.684 125.9 67.2 -81.4 -17.6 6.4 27.5 -8.1 31 31 A K E < S-J 28 0B 54 -3,-1.5 -3,-2.6 1,-0.0 5,-0.1 -0.803 80.5-113.1-111.8 145.2 6.8 31.0 -6.7 32 32 A P E >> -J 27 0B 27 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.355 33.2-108.6 -70.3 153.0 6.7 32.4 -3.2 33 33 A L H >> S+ 0 0 0 -7,-2.6 4,-1.8 -10,-0.3 3,-0.9 0.891 117.5 55.5 -40.6 -53.7 4.0 34.8 -2.3 34 34 A I H 3> S+ 0 0 0 -10,-3.0 4,-2.6 1,-0.3 -1,-0.2 0.848 100.2 60.6 -61.0 -31.6 6.3 37.8 -2.1 35 35 A E H <> S+ 0 0 95 -3,-0.9 4,-2.1 -11,-0.3 -1,-0.3 0.855 103.1 50.6 -66.1 -34.6 7.4 37.2 -5.7 36 36 A Y H <>S+ 0 0 0 -4,-2.6 5,-2.1 2,-0.2 3,-0.8 0.941 112.9 46.2 -52.4 -53.7 4.3 46.2 -8.1 42 42 A R H ><5S+ 0 0 73 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.856 105.9 59.8 -58.9 -41.7 6.8 46.2 -11.0 43 43 A K H 3<5S+ 0 0 107 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.783 106.1 49.5 -56.8 -28.2 4.1 45.7 -13.5 44 44 A a T <<5S- 0 0 16 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.313 128.0 -97.1 -94.7 9.1 2.6 49.0 -12.2 45 45 A G T < 5S+ 0 0 57 -3,-1.8 2,-0.6 1,-0.3 -3,-0.2 0.710 81.7 133.2 84.4 25.0 5.9 50.9 -12.5 46 46 A I < + 0 0 0 -5,-2.1 -1,-0.3 1,-0.1 -2,-0.2 -0.932 11.1 150.5-108.1 114.9 7.0 50.5 -8.9 47 47 A R + 0 0 153 -2,-0.6 2,-1.4 -46,-0.4 -1,-0.1 0.596 52.4 82.6-116.6 -21.1 10.6 49.4 -8.6 48 48 A D E +a 2 0A 65 -47,-0.7 -45,-2.4 20,-0.1 2,-0.4 -0.714 64.6 166.1 -86.8 90.3 11.7 51.0 -5.4 49 49 A I E -a 3 0A 1 -2,-1.4 20,-2.2 18,-0.3 2,-0.4 -0.921 18.3-171.4-114.4 133.5 10.3 48.3 -3.1 50 50 A T E -ac 4 69A 9 -47,-2.2 -45,-2.8 -2,-0.4 2,-0.5 -0.988 9.0-154.8-122.3 131.8 11.2 47.9 0.5 51 51 A V E -ac 5 70A 0 18,-3.0 20,-2.4 -2,-0.4 2,-0.5 -0.936 9.0-148.3-103.7 130.4 10.2 44.9 2.7 52 52 A I E +ac 6 71A 0 -47,-3.0 -45,-2.3 -2,-0.5 2,-0.3 -0.863 29.4 172.9 -96.5 124.5 9.9 45.5 6.4 53 53 A V E -ac 7 72A 0 18,-2.4 20,-2.9 -2,-0.5 -45,-0.3 -0.800 37.2 -95.1-128.6 164.0 10.9 42.3 8.3 54 54 A S >> - 0 0 17 -47,-0.5 3,-1.0 -2,-0.3 4,-0.5 -0.521 39.9-116.1 -73.6 152.7 11.5 41.0 11.8 55 55 A S G >4 S+ 0 0 49 18,-0.3 3,-1.0 1,-0.3 4,-0.5 0.864 116.2 61.7 -55.6 -40.5 15.2 41.1 12.8 56 56 A K G 34 S+ 0 0 138 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.801 110.8 39.7 -52.4 -33.2 15.1 37.3 13.1 57 57 A N G <> S+ 0 0 32 -3,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.433 83.5 99.6-101.6 -1.8 14.2 37.1 9.4 58 58 A K H S+ 0 0 126 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.899 109.0 51.8 -57.7 -47.1 19.1 37.2 6.8 60 60 A Y H > S+ 0 0 65 -4,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.929 113.1 44.6 -59.3 -48.4 16.5 35.0 5.1 61 61 A F H >X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 3,-0.9 0.933 110.7 53.4 -62.5 -47.7 15.0 37.9 3.1 62 62 A E H 3< S+ 0 0 86 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.914 109.8 49.6 -55.0 -42.2 18.4 39.4 2.2 63 63 A K H 3< S+ 0 0 153 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.700 117.7 38.1 -69.8 -24.4 19.5 36.0 0.8 64 64 A K H << S+ 0 0 130 -4,-1.0 2,-0.6 -3,-0.9 -1,-0.2 0.713 111.6 55.2 -98.7 -27.3 16.3 35.4 -1.3 65 65 A L >< + 0 0 17 -4,-2.3 3,-0.8 1,-0.1 -1,-0.2 -0.828 56.0 174.2-119.7 91.7 15.6 39.0 -2.7 66 66 A K T 3 S+ 0 0 185 -2,-0.6 -1,-0.1 1,-0.2 -4,-0.0 0.826 77.5 37.5 -67.9 -37.3 18.5 40.5 -4.6 67 67 A E T 3 S+ 0 0 130 2,-0.1 2,-0.4 -19,-0.0 -18,-0.3 0.079 99.4 88.6-108.7 29.8 17.0 43.8 -5.9 68 68 A I S < S- 0 0 13 -3,-0.8 2,-0.3 -6,-0.1 -18,-0.2 -0.967 74.7-120.0-131.7 135.5 14.8 44.8 -3.0 69 69 A S E -c 50 0A 63 -20,-2.2 -18,-3.0 -2,-0.4 2,-0.5 -0.586 25.3-157.8 -78.8 137.3 15.6 46.8 0.1 70 70 A I E +c 51 0A 30 -2,-0.3 2,-0.4 -20,-0.2 -18,-0.2 -0.970 13.1 177.3-118.1 129.7 15.2 45.0 3.4 71 71 A V E -c 52 0A 51 -20,-2.4 -18,-2.4 -2,-0.5 2,-0.3 -0.988 24.4-127.1-131.0 141.4 14.6 47.0 6.6 72 72 A T E -c 53 0A 49 -2,-0.4 -18,-0.2 -20,-0.2 2,-0.1 -0.643 22.4-119.1 -89.3 140.3 14.0 45.6 10.0 73 73 A Q - 0 0 21 -20,-2.9 -18,-0.3 -2,-0.3 10,-0.1 -0.460 47.6 -85.6 -67.6 146.0 11.1 46.6 12.2 74 74 A K > - 0 0 129 8,-0.5 3,-1.0 1,-0.1 -1,-0.1 -0.362 38.8-135.5 -54.5 132.0 12.1 48.2 15.5 75 75 A D T 3 S+ 0 0 133 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.813 96.0 55.4 -58.9 -36.3 12.6 45.3 17.9 76 76 A D T 3 S+ 0 0 135 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.396 103.0 59.0 -90.0 1.8 10.8 46.9 20.9 77 77 A I < - 0 0 52 -3,-1.0 2,-0.3 5,-0.1 104,-0.1 -0.928 61.1-160.1-131.3 151.9 7.4 47.5 19.2 78 78 A K + 0 0 109 102,-0.3 104,-3.6 -2,-0.3 4,-0.1 -0.947 38.3 60.2-130.0 156.8 4.8 45.5 17.4 79 79 A G S > S- 0 0 16 -2,-0.3 4,-1.7 102,-0.2 104,-0.2 -0.406 86.6 -73.6 122.4 166.9 1.9 46.0 14.9 80 80 A T H > S+ 0 0 41 1,-0.2 4,-1.6 2,-0.2 103,-0.2 0.859 131.3 55.6 -60.7 -37.3 1.2 47.2 11.4 81 81 A G H > S+ 0 0 0 101,-2.4 4,-1.0 2,-0.2 102,-0.2 0.880 106.0 49.3 -58.3 -43.8 1.8 50.7 12.8 82 82 A A H 4 S+ 0 0 0 100,-1.0 -8,-0.5 1,-0.2 4,-0.3 0.844 105.9 58.4 -68.5 -34.5 5.3 49.8 14.1 83 83 A A H >< S+ 0 0 3 -4,-1.7 3,-1.6 99,-0.3 4,-0.3 0.944 104.2 49.3 -60.7 -46.6 6.2 48.3 10.8 84 84 A I H >< S+ 0 0 3 -4,-1.6 3,-1.5 1,-0.3 -1,-0.2 0.766 93.9 75.1 -69.3 -23.3 5.6 51.6 8.9 85 85 A L T 3< S+ 0 0 70 -4,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.592 98.2 47.6 -61.2 -14.4 7.7 53.6 11.4 86 86 A S T < S+ 0 0 12 -3,-1.6 2,-0.5 -4,-0.3 -1,-0.3 0.424 90.4 103.9 -98.4 -7.9 10.7 52.0 9.6 87 87 A A < - 0 0 5 -3,-1.5 2,-0.8 -4,-0.3 -83,-0.1 -0.643 62.8-156.0 -72.8 121.6 9.1 53.0 6.3 88 88 A K + 0 0 166 -2,-0.5 2,-0.3 2,-0.0 -3,-0.1 -0.884 33.9 131.7-107.0 102.7 11.1 56.0 5.1 89 89 A F - 0 0 13 -2,-0.8 2,-0.4 76,-0.1 4,-0.1 -0.991 34.3-169.3-149.2 148.7 9.1 58.2 2.7 90 90 A N S S+ 0 0 138 -2,-0.3 -2,-0.0 2,-0.2 74,-0.0 -0.897 80.7 24.0-115.6 149.0 8.2 61.7 2.0 91 91 A D S S- 0 0 132 -2,-0.4 2,-0.2 -90,-0.0 73,-0.1 0.084 119.8 -49.9 94.1 -27.2 5.4 62.4 -0.6 92 92 A E - 0 0 61 72,-0.1 -90,-0.6 2,-0.0 2,-0.3 -0.464 50.2-158.1 134.8 155.1 3.4 59.1 -0.6 93 93 A A E -bD 2 163A 0 70,-2.0 70,-2.3 -2,-0.2 2,-0.5 -0.979 24.9-115.4-160.5 149.5 3.9 55.3 -0.8 94 94 A L E -bD 3 162A 0 -92,-2.4 -90,-2.7 -2,-0.3 2,-0.4 -0.816 34.6-165.5 -83.0 127.6 2.1 52.1 -1.7 95 95 A I E +bD 4 161A 1 66,-2.9 66,-3.2 -2,-0.5 2,-0.3 -0.971 10.2 175.4-120.2 132.2 1.8 49.9 1.4 96 96 A I E -bD 5 160A 0 -92,-2.3 -90,-2.7 -2,-0.4 2,-0.2 -0.998 32.1-115.5-137.9 138.4 0.8 46.3 1.2 97 97 A Y E > -b 6 0A 38 62,-2.1 3,-1.2 -2,-0.3 -90,-0.2 -0.579 26.6-128.8 -75.3 139.4 0.6 43.5 3.8 98 98 A G T 3 S+ 0 0 6 -92,-3.1 -91,-0.1 1,-0.3 -1,-0.1 0.416 99.5 54.3 -75.6 0.0 3.1 40.7 3.2 99 99 A D T 3 S+ 0 0 24 -93,-0.2 110,-2.8 -66,-0.1 2,-0.5 0.160 81.4 115.9-115.7 18.7 0.7 37.7 3.4 100 100 A L E < -K 208 0C 3 -3,-1.2 2,-0.4 108,-0.2 108,-0.2 -0.747 40.3-172.2 -94.6 130.7 -1.8 38.9 0.8 101 101 A F E +K 207 0C 2 106,-2.6 106,-2.3 -2,-0.5 2,-0.3 -0.979 13.0 168.6-112.1 137.1 -2.5 37.1 -2.4 102 102 A F E -K 206 0C 2 -2,-0.4 104,-0.2 104,-0.2 3,-0.0 -0.949 39.9-116.3-145.8 161.3 -4.7 38.8 -5.0 103 103 A S S S+ 0 0 19 102,-2.1 2,-0.3 -2,-0.3 103,-0.1 0.656 83.1 1.9 -80.1 -19.4 -5.4 38.0 -8.6 104 104 A N - 0 0 32 101,-0.2 3,-0.3 1,-0.0 4,-0.2 -0.980 55.7-122.6-162.7 166.7 -4.0 41.0 -10.5 105 105 A E S >> S+ 0 0 39 -2,-0.3 4,-2.4 1,-0.2 3,-1.3 0.558 76.1 108.2 -95.3 -13.1 -2.3 44.4 -10.2 106 106 A K H 3> S+ 0 0 147 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.757 81.3 49.0 -36.3 -38.2 -5.0 46.5 -11.8 107 107 A E H 3> S+ 0 0 31 -3,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.862 109.6 49.3 -79.5 -35.7 -5.9 48.1 -8.5 108 108 A I H <> S+ 0 0 2 -3,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.930 109.9 53.6 -64.8 -41.9 -2.4 49.0 -7.5 109 109 A a H < S+ 0 0 47 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.908 113.4 42.8 -59.1 -42.6 -1.9 50.5 -10.9 110 110 A N H >< S+ 0 0 73 -4,-1.7 3,-1.2 -5,-0.3 4,-0.3 0.920 110.6 54.3 -68.0 -44.2 -5.0 52.7 -10.4 111 111 A I H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.3 -2,-0.2 0.851 99.4 59.7 -67.3 -35.7 -4.4 53.7 -6.8 112 112 A I T 3< S+ 0 0 32 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.695 96.0 64.1 -68.6 -16.6 -0.9 55.1 -7.3 113 113 A T T < S+ 0 0 105 -3,-1.2 2,-0.3 -4,-0.4 -1,-0.3 0.585 86.9 96.7 -76.5 -10.7 -2.3 57.7 -9.8 114 114 A L < - 0 0 25 -3,-1.6 4,-0.1 -4,-0.3 -3,-0.0 -0.601 60.9-156.6 -93.1 139.7 -4.3 59.3 -7.0 115 115 A K S S+ 0 0 172 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.852 75.4 77.3 -74.9 -39.7 -3.3 62.4 -5.0 116 116 A E S S- 0 0 46 1,-0.1 2,-0.2 47,-0.0 81,-0.1 -0.180 97.8 -93.0 -61.1 159.2 -5.6 61.4 -2.1 117 117 A N E -e 197 0A 2 79,-0.9 81,-2.3 46,-0.1 2,-0.3 -0.564 54.7-170.0 -62.8 138.2 -4.9 58.8 0.5 118 118 A A E -eF 198 162A 0 44,-2.8 44,-3.0 79,-0.2 2,-0.3 -0.999 17.0-171.0-139.6 144.6 -6.5 55.7 -0.8 119 119 A I E -eF 199 161A 0 79,-2.3 81,-2.4 -2,-0.3 2,-0.4 -0.955 20.2-130.4-129.8 153.7 -7.3 52.2 0.6 120 120 A I E -e 200 0A 1 40,-2.1 38,-2.4 -2,-0.3 40,-0.4 -0.878 22.0-168.8 -99.9 131.4 -8.6 49.0 -1.1 121 121 A G E -eF 201 157A 0 79,-2.0 81,-2.8 -2,-0.4 2,-0.4 -0.891 0.8-167.4-114.6 152.2 -11.6 47.2 0.5 122 122 A V E - F 0 156A 9 34,-2.4 34,-2.4 -2,-0.3 2,-0.5 -0.997 24.1-115.7-140.0 142.2 -12.8 43.8 -0.5 123 123 A K E + F 0 155A 114 79,-0.5 32,-0.2 -2,-0.4 2,-0.2 -0.679 37.1 176.9 -82.3 126.0 -16.0 41.9 0.4 124 124 A V - 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0 0 0 -38,-2.4 -61,-0.2 -2,-0.5 -1,-0.2 0.490 37.1-118.8 -75.6 -3.2 -7.8 44.6 2.0 159 159 A G E S+ 0 0 0 -39,-0.4 -62,-2.1 1,-0.2 2,-0.4 0.807 78.3 118.0 70.0 31.2 -4.4 45.7 3.4 160 160 A I E +D 96 0A 0 -40,-0.4 -40,-2.1 -64,-0.2 2,-0.3 -0.982 39.7 167.8-129.5 112.6 -3.4 47.6 0.2 161 161 A Y E -DF 95 119A 0 -66,-3.2 -66,-2.9 -2,-0.4 2,-0.5 -0.913 35.0-157.1-126.6 151.7 -3.0 51.4 0.8 162 162 A K E +DF 94 118A 0 -44,-3.0 -44,-2.8 -2,-0.3 2,-0.4 -0.948 35.2 176.3-123.9 105.3 -1.6 54.4 -1.0 163 163 A L E -D 93 0A 0 -70,-2.3 -70,-2.0 -2,-0.5 2,-0.1 -0.889 25.7-133.4-117.2 148.1 -0.9 56.8 1.8 164 164 A N > - 0 0 28 -2,-0.4 3,-1.4 -72,-0.2 4,-0.2 -0.456 40.4 -97.7 -87.0 161.6 0.7 60.2 2.0 165 165 A S T > S+ 0 0 45 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.630 112.7 85.4 -59.2 -10.7 3.4 61.2 4.5 166 166 A D T >> S+ 0 0 57 1,-0.2 4,-1.1 2,-0.2 3,-1.1 0.680 70.4 76.7 -40.4 -24.9 0.6 62.7 6.6 167 167 A I H <> S+ 0 0 3 -3,-1.4 4,-1.9 1,-0.4 3,-0.4 0.851 85.4 58.6 -96.5 -30.8 0.0 59.4 7.9 168 168 A F H <> S+ 0 0 52 -3,-1.2 4,-1.1 1,-0.2 -1,-0.4 0.774 97.2 61.1 -64.5 -30.5 3.1 59.7 10.3 169 169 A T H <> S+ 0 0 71 -3,-1.1 4,-0.6 -4,-0.5 -1,-0.2 0.908 111.4 41.2 -59.4 -42.0 1.6 62.8 12.0 170 170 A Y H X S+ 0 0 15 -4,-1.1 4,-0.5 -3,-0.4 3,-0.2 0.778 106.1 61.1 -80.5 -29.7 -1.3 60.6 13.0 171 171 A L H < S+ 0 0 8 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.757 103.9 53.3 -65.2 -25.1 0.9 57.6 13.9 172 172 A D H < S+ 0 0 140 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.765 105.9 51.5 -78.6 -27.4 2.4 59.9 16.5 173 173 A K H < S+ 0 0 123 -4,-0.6 2,-0.2 -3,-0.2 -1,-0.2 0.551 89.4 112.6 -82.0 -10.5 -1.0 60.8 18.0 174 174 A I < - 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