==== 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 HYDROLASE 26-APR-06 2GSU . COMPND 2 MOLECULE: PHOSPHODIESTERASE-NUCLEOTIDE PYROPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: XANTHOMONAS AXONOPODIS PV. CITRI STR. . AUTHOR J.G.ZALATAN,T.D.FENN,A.T.BRUNGER,D.HERSCHLAG . 764 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28809.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 494 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 11.1 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 1 0.1 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 . 42 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 165 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 4 0 3 1 4 4 2 0 0 2 0 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 5 1 0 4 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 . 8 3 7 4 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 . 4 4 0 2 0 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 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 44 A T 0 0 135 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 126.0 -3.6 27.1 27.0 2 45 A P - 0 0 65 0, 0.0 2,-0.1 0, 0.0 204,-0.1 -0.413 360.0 -81.8 -86.2 160.7 -0.8 28.2 29.4 3 46 A H - 0 0 66 -2,-0.1 204,-0.2 1,-0.1 154,-0.0 -0.301 45.4-127.2 -66.3 133.5 0.6 31.8 29.9 4 47 A A E -a 207 0A 3 202,-1.1 204,-3.0 199,-0.1 2,-0.4 -0.208 12.7-135.2 -74.2 159.9 3.1 33.0 27.4 5 48 A L E -ab 208 158A 0 152,-2.9 154,-1.4 202,-0.2 2,-0.5 -0.972 9.8-161.5-113.6 137.3 6.5 34.4 28.3 6 49 A L E -ab 209 159A 0 202,-1.9 204,-2.6 -2,-0.4 2,-0.6 -0.993 9.2-164.5-112.2 116.0 7.8 37.6 26.7 7 50 A L E -ab 210 160A 1 152,-2.9 154,-2.6 -2,-0.5 2,-0.5 -0.910 7.9-174.1-106.8 110.3 11.6 37.9 27.2 8 51 A I E -ab 211 161A 0 202,-2.7 204,-2.5 -2,-0.6 2,-0.5 -0.884 7.1-165.7-110.9 126.4 13.0 41.4 26.4 9 52 A S E -ab 212 162A 0 152,-3.3 154,-1.5 -2,-0.5 2,-0.6 -0.970 6.8-168.6-110.5 125.0 16.7 42.2 26.4 10 53 A I E > - b 0 163A 2 202,-2.2 3,-1.5 -2,-0.5 322,-0.2 -0.942 31.9-129.1-106.2 104.8 17.9 45.8 26.4 11 54 A D T 3 S- 0 0 1 152,-2.3 156,-0.7 -2,-0.6 3,-0.1 -0.286 79.9 -3.4 -62.6 124.5 21.7 45.5 25.7 12 55 A G T 3 S+ 0 0 0 1,-0.2 2,-0.8 203,-0.2 -1,-0.3 0.715 80.9 156.8 67.5 20.2 24.0 47.3 28.1 13 56 A L < - 0 0 2 -3,-1.5 319,-0.5 202,-0.1 -1,-0.2 -0.725 38.2-137.3 -76.0 111.5 21.3 48.9 30.2 14 57 A R > - 0 0 18 -2,-0.8 3,-2.0 317,-0.1 317,-0.2 -0.414 15.6-116.3 -74.6 149.3 23.0 49.6 33.5 15 58 A A G > S+ 0 0 7 315,-1.5 3,-0.8 1,-0.3 -1,-0.1 0.749 111.0 55.7 -64.8 -27.4 21.0 48.8 36.7 16 59 A D G > S+ 0 0 60 1,-0.2 3,-1.6 314,-0.2 -1,-0.3 0.539 83.0 87.5 -80.0 -7.2 20.8 52.4 38.0 17 60 A M G < S+ 0 0 2 -3,-2.0 3,-0.5 1,-0.3 5,-0.4 0.538 77.6 65.1 -72.0 -7.2 19.2 53.6 34.7 18 61 A L G < S+ 0 0 8 -3,-0.8 3,-0.3 1,-0.2 -1,-0.3 0.555 97.8 57.2 -84.3 -10.2 15.7 52.8 36.1 19 62 A D S < S+ 0 0 103 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.000 85.7 77.3-116.4 27.2 16.2 55.4 38.8 20 63 A R S S- 0 0 109 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.1 0.221 103.3-108.2-118.8 11.7 16.8 58.5 36.7 21 64 A G S S+ 0 0 73 -3,-0.3 -3,-0.1 2,-0.1 -2,-0.1 0.787 94.8 102.6 63.8 30.7 13.3 59.3 35.5 22 65 A I + 0 0 15 -5,-0.4 166,-0.2 1,-0.1 3,-0.1 0.251 69.1 59.8-124.4 9.4 14.0 58.2 31.8 23 66 A T > + 0 0 0 -5,-0.2 4,-3.1 1,-0.1 5,-0.3 -0.469 56.2 157.6-129.7 57.7 12.3 54.8 31.9 24 67 A P H > S+ 0 0 82 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.854 77.4 43.7 -53.6 -36.8 8.6 55.7 32.7 25 68 A N H > S+ 0 0 55 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.900 117.7 42.7 -78.2 -43.5 7.3 52.4 31.1 26 69 A L H > S+ 0 0 2 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.823 114.8 52.2 -68.4 -34.6 9.9 50.1 32.6 27 70 A S H X S+ 0 0 23 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.865 110.5 47.3 -66.9 -40.5 9.6 51.9 36.0 28 71 A H H X S+ 0 0 88 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.899 111.0 52.5 -64.0 -41.8 5.8 51.5 35.9 29 72 A L H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.829 108.1 50.6 -63.2 -37.4 6.3 47.8 35.0 30 73 A A H < S+ 0 0 10 -4,-1.6 3,-0.4 2,-0.2 313,-0.4 0.893 109.1 50.0 -67.6 -45.2 8.6 47.3 38.0 31 74 A R H < S+ 0 0 160 -4,-1.8 312,-0.3 1,-0.2 -2,-0.2 0.883 113.6 47.7 -56.5 -42.2 6.1 48.9 40.4 32 75 A E H < S+ 0 0 63 -4,-2.1 305,-0.2 310,-0.2 -1,-0.2 0.669 130.4 3.1 -72.0 -21.6 3.5 46.6 39.0 33 76 A G S < S- 0 0 0 -4,-0.8 311,-2.5 -3,-0.4 310,-0.8 0.098 103.8 -36.5-132.4-119.2 5.7 43.5 39.2 34 77 A V E -Cd 335 344A 0 301,-3.2 301,-2.2 309,-0.2 2,-0.4 -0.976 41.3-173.6-133.5 134.1 9.1 42.5 40.5 35 78 A R E -Cd 334 345A 47 309,-2.2 311,-2.4 -2,-0.4 2,-0.3 -0.995 12.7-148.8-133.7 127.3 12.4 44.4 40.4 36 79 A A E - d 0 346A 2 297,-2.8 297,-0.5 -2,-0.4 312,-0.1 -0.755 25.2-125.1 -87.9 141.9 15.9 43.2 41.4 37 80 A R S S- 0 0 61 309,-2.5 2,-0.3 -2,-0.3 311,-0.1 0.842 86.8 -38.2 -48.6 -41.4 18.3 45.8 42.8 38 81 A W - 0 0 46 308,-0.2 311,-1.2 309,-0.1 2,-0.4 -0.913 54.2-128.5-169.5 173.7 20.6 44.6 40.0 39 82 A M E -Hi 331 349B 1 292,-2.2 292,-2.9 -2,-0.3 311,-0.2 -0.992 25.5-135.2-135.8 121.4 21.6 41.4 38.2 40 83 A A E - i 0 350B 18 309,-2.7 311,-2.1 -2,-0.4 290,-0.1 -0.670 18.9-130.0 -86.0 127.5 25.4 40.6 37.9 41 84 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.131 21.9-111.6 -65.8 166.2 26.6 39.4 34.6 42 85 A S - 0 0 1 172,-0.2 4,-0.2 2,-0.2 8,-0.1 -0.675 56.5 -57.9 -86.9 157.6 28.7 36.3 34.2 43 86 A Y S S+ 0 0 4 238,-0.4 18,-0.2 -2,-0.3 2,-0.1 -0.659 122.7 42.2 -76.0 129.8 32.4 36.5 33.1 44 87 A P S S- 0 0 0 0, 0.0 2,-3.4 0, 0.0 6,-0.2 0.471 80.7-146.8 -83.3 145.6 33.2 37.8 30.6 45 88 A S + 0 0 0 277,-0.3 276,-1.5 -4,-0.1 277,-0.2 -0.216 57.7 126.7 -73.4 55.7 30.8 40.7 30.8 46 89 A L > - 0 0 6 -2,-3.4 4,-1.5 -4,-0.2 5,-0.2 -0.584 69.9-107.9-109.6 174.8 30.4 40.7 27.0 47 90 A T H > S+ 0 0 13 -2,-0.2 4,-1.8 2,-0.2 5,-0.2 0.899 108.3 38.8 -80.1 -42.9 27.3 40.5 24.9 48 91 A F H > S+ 0 0 27 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.966 116.1 49.6 -77.8 -50.8 27.3 37.0 23.4 49 92 A P H > S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -2,-0.2 0.920 116.9 42.7 -47.4 -47.6 28.5 35.1 26.4 50 93 A N H X S+ 0 0 0 -4,-1.5 4,-1.9 -6,-0.2 -2,-0.2 0.809 109.9 53.0 -79.7 -30.3 26.0 36.8 28.7 51 94 A H H X S+ 0 0 0 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.885 113.2 46.5 -64.3 -35.8 22.9 36.6 26.4 52 95 A Y H X S+ 0 0 0 -4,-1.9 4,-1.0 2,-0.2 6,-0.3 0.826 109.2 53.5 -80.7 -29.4 23.5 32.9 26.0 53 96 A T H >X S+ 0 0 0 -4,-1.5 4,-2.8 -5,-0.2 3,-0.6 0.920 104.3 58.2 -64.1 -47.0 24.0 32.4 29.8 54 97 A L H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.795 112.8 37.5 -49.7 -38.7 20.7 34.1 30.3 55 98 A V H 3< S+ 0 0 0 -4,-0.9 42,-1.4 1,-0.1 -1,-0.2 0.565 125.4 37.4 -95.9 -9.5 18.8 31.5 28.2 56 99 A T H << S- 0 0 1 -4,-1.0 39,-0.3 -3,-0.6 -2,-0.2 0.611 93.1-130.0-111.5 -21.7 20.8 28.4 29.3 57 100 A G < + 0 0 0 -4,-2.8 313,-2.9 1,-0.3 314,-0.5 0.666 69.5 124.0 69.6 20.8 21.4 29.1 33.0 58 101 A L - 0 0 21 -5,-0.5 -1,-0.3 -6,-0.3 -2,-0.2 -0.896 66.0-117.7-117.0 140.5 25.1 28.3 32.3 59 102 A R >> - 0 0 31 -2,-0.4 3,-2.5 1,-0.1 4,-2.2 -0.429 36.6-111.2 -59.4 143.9 28.4 30.2 32.8 60 103 A P H 3> S+ 0 0 1 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.771 118.4 65.8 -51.2 -24.9 30.3 30.9 29.6 61 104 A D H 34 S+ 0 0 14 221,-0.5 5,-0.1 -18,-0.2 222,-0.1 0.769 111.4 33.4 -66.5 -27.8 32.9 28.4 30.8 62 105 A H H <4 S+ 0 0 101 -3,-2.5 -1,-0.2 3,-0.1 32,-0.1 0.859 117.3 50.7 -96.5 -45.0 30.3 25.7 30.5 63 106 A H H < S- 0 0 0 -4,-2.2 30,-2.4 2,-0.1 -2,-0.2 0.578 98.7-131.3 -75.5 -11.7 28.2 26.8 27.5 64 107 A G S < S+ 0 0 2 -4,-1.4 2,-1.9 -5,-0.3 3,-0.2 0.195 77.7 112.4 86.8 -21.3 31.3 27.4 25.3 65 108 A I + 0 0 0 1,-0.2 -1,-0.2 -16,-0.1 -2,-0.1 -0.670 40.2 158.6 -78.5 81.7 30.4 30.9 24.0 66 109 A V - 0 0 2 -2,-1.9 2,-0.3 -5,-0.1 -1,-0.2 0.687 59.6 -0.1 -88.8 -21.1 33.4 32.1 26.0 67 110 A H S S- 0 0 14 -3,-0.2 3,-0.1 -7,-0.1 -1,-0.1 -0.888 74.8-105.3-150.2 171.9 34.0 35.4 24.2 68 111 A N S S+ 0 0 27 -2,-0.3 2,-0.4 1,-0.2 12,-0.1 0.838 115.0 41.5 -66.8 -39.6 32.4 37.3 21.2 69 112 A S S S+ 0 0 47 10,-0.2 2,-0.3 11,-0.1 10,-0.2 -0.950 79.5 158.3-112.5 134.0 35.5 36.2 19.2 70 113 A M E -J 78 0C 7 8,-2.4 8,-2.9 -2,-0.4 2,-0.3 -0.973 30.0-144.7-148.8 159.2 36.9 32.6 19.5 71 114 A R E -J 77 0C 141 217,-0.5 6,-0.2 -2,-0.3 3,-0.0 -0.944 15.4-169.8-123.3 149.5 38.9 30.0 17.8 72 115 A D E > -J 76 0C 27 4,-1.4 4,-2.4 -2,-0.3 216,-0.1 -0.998 29.6-125.6-139.0 137.5 38.3 26.2 18.0 73 116 A P T 4 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.794 110.2 22.6 -41.8 -42.2 40.5 23.3 16.9 74 117 A T T 4 S+ 0 0 122 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.792 130.3 40.3 -99.8 -36.7 37.8 21.7 14.7 75 118 A L T 4 S- 0 0 31 1,-0.3 2,-0.2 15,-0.1 16,-0.1 0.594 90.6-153.3 -93.2 -14.7 35.4 24.6 14.0 76 119 A G E < +J 72 0C 34 -4,-2.4 -4,-1.4 2,-0.0 -1,-0.3 -0.477 51.1 3.7 71.5-143.2 38.0 27.4 13.4 77 120 A G E -J 71 0C 20 -6,-0.2 2,-0.4 -2,-0.2 -6,-0.2 -0.465 56.5-170.2 -86.6 148.2 37.2 31.0 14.0 78 121 A F E +J 70 0C 1 -8,-2.9 -8,-2.4 -2,-0.2 2,-0.3 -0.999 17.2 147.6-133.4 129.7 33.9 32.5 15.4 79 122 A W > - 0 0 112 -2,-0.4 3,-2.6 3,-0.3 7,-0.3 -0.968 58.9 -93.6-157.9 171.1 32.9 36.1 15.6 80 123 A L T 3 S+ 0 0 82 1,-0.3 -11,-0.1 -2,-0.3 -12,-0.0 0.648 121.6 45.9 -64.0 -16.1 29.7 38.1 15.4 81 124 A S T 3 S+ 0 0 100 1,-0.1 2,-0.6 5,-0.0 -1,-0.3 0.041 85.9 90.8-115.2 28.4 30.0 38.7 11.7 82 125 A K X> - 0 0 56 -3,-2.6 3,-1.9 1,-0.1 4,-1.9 -0.845 61.3-166.7-117.1 97.4 30.9 35.2 10.5 83 126 A S H 3> S+ 0 0 71 -2,-0.6 4,-1.9 1,-0.3 -1,-0.1 0.734 77.8 49.7 -67.5 -36.8 27.4 33.9 9.8 84 127 A E H 34 S+ 0 0 133 2,-0.2 -1,-0.3 1,-0.2 -6,-0.0 0.447 111.7 52.5 -82.3 0.1 27.9 30.1 9.3 85 128 A A H X4 S+ 0 0 3 -3,-1.9 3,-1.3 -6,-0.2 6,-0.3 0.831 112.5 42.4 -88.5 -53.1 29.9 30.0 12.6 86 129 A V H 3< S+ 0 0 5 -4,-1.9 31,-0.2 -7,-0.3 -2,-0.2 0.821 117.3 49.4 -57.5 -34.7 27.2 31.8 14.5 87 130 A G T 3< S+ 0 0 22 -4,-1.9 2,-0.8 -5,-0.3 32,-0.6 0.443 87.6 102.9 -85.9 -2.3 24.7 29.5 12.7 88 131 A D X - 0 0 33 -3,-1.3 3,-1.8 30,-0.2 4,-0.4 -0.768 63.2-153.7 -85.6 109.6 26.7 26.4 13.5 89 132 A A G > S+ 0 0 30 -2,-0.8 3,-1.3 1,-0.3 32,-0.2 0.746 86.3 76.2 -51.4 -29.0 25.0 24.5 16.4 90 133 A R G 3 S+ 0 0 161 1,-0.3 -1,-0.3 30,-0.1 -15,-0.1 0.799 88.6 56.5 -62.4 -26.9 28.3 23.0 17.5 91 134 A W G < S+ 0 0 1 -3,-1.8 2,-0.7 -6,-0.3 -1,-0.3 0.761 95.1 75.8 -68.6 -25.5 29.5 26.3 19.1 92 135 A W < - 0 0 7 -3,-1.3 29,-0.3 -4,-0.4 -28,-0.2 -0.805 67.0-168.2-102.3 108.9 26.4 26.5 21.4 93 136 A G + 0 0 26 -30,-2.4 -30,-0.1 -2,-0.7 -28,-0.1 -0.422 49.5 18.4 -87.2 165.9 26.5 24.1 24.3 94 137 A G S S- 0 0 25 -32,-0.1 275,-0.1 -2,-0.1 -37,-0.1 -0.169 95.5 -66.6 71.9-168.1 23.7 23.3 26.7 95 138 A E - 0 0 47 -39,-0.3 272,-0.2 273,-0.2 2,-0.1 -0.976 41.3-149.8-127.6 112.9 20.0 23.8 25.9 96 139 A P >> - 0 0 0 0, 0.0 4,-1.4 0, 0.0 3,-1.2 -0.450 35.0-101.3 -78.8 158.2 18.5 27.4 25.6 97 140 A V H 3> S+ 0 0 0 -42,-1.4 4,-1.9 1,-0.3 5,-0.1 0.804 119.4 56.7 -52.4 -36.0 14.9 28.0 26.6 98 141 A W H 3> S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.839 105.5 51.4 -64.5 -35.1 13.5 28.0 23.0 99 142 A V H <> S+ 0 0 0 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.831 110.9 48.6 -66.7 -35.1 14.9 24.5 22.4 100 143 A G H < S+ 0 0 4 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.840 112.2 49.6 -73.1 -35.1 13.2 23.2 25.5 101 144 A V H ><>S+ 0 0 0 -4,-1.9 5,-1.2 -5,-0.2 3,-1.2 0.901 111.6 45.4 -67.0 -48.6 10.0 24.8 24.5 102 145 A E H ><5S+ 0 0 36 -4,-2.2 3,-2.4 1,-0.3 -2,-0.2 0.923 105.4 62.3 -68.7 -40.3 9.9 23.4 20.9 103 146 A N T 3<5S+ 0 0 98 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.554 100.3 55.7 -60.1 -7.8 10.8 19.9 22.3 104 147 A T T < 5S- 0 0 67 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.340 125.5 -99.5-103.1 6.7 7.6 20.0 24.2 105 148 A G T < 5S+ 0 0 56 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.147 92.6 111.9 94.5 -17.1 5.4 20.6 21.2 106 149 A Q < - 0 0 47 -5,-1.2 2,-0.4 -6,-0.2 -1,-0.3 -0.141 63.2-115.6 -83.4-178.6 5.1 24.3 22.0 107 150 A H - 0 0 49 48,-0.5 50,-2.0 -3,-0.1 51,-1.7 -0.965 16.7-163.3-134.4 140.0 6.7 27.2 20.0 108 151 A A E -e 158 0A 0 -2,-0.4 18,-1.6 48,-0.2 19,-1.4 -0.879 4.8-164.6-114.2 148.1 9.3 29.9 20.4 109 152 A A E -ef 159 127A 0 49,-1.4 51,-2.7 -2,-0.3 2,-0.4 -0.986 10.1-167.1-138.1 119.8 9.8 33.0 18.3 110 153 A T E -e 160 0A 0 17,-3.3 2,-0.8 -2,-0.4 51,-0.1 -0.933 20.2-156.9-117.6 128.6 13.0 35.1 18.5 111 154 A W S S- 0 0 20 49,-1.3 51,-0.2 -2,-0.4 17,-0.1 -0.926 82.1 -45.9 -89.3 102.1 13.9 38.5 17.3 112 155 A S S S+ 0 0 9 -2,-0.8 -1,-0.1 1,-0.2 49,-0.1 0.618 79.7 164.8 49.5 31.4 17.8 38.3 17.0 113 156 A W > - 0 0 2 1,-0.1 3,-2.9 47,-0.1 -1,-0.2 -0.660 51.1 -95.3 -77.0 127.4 18.7 36.6 20.3 114 157 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 -0.157 113.9 22.5 -41.6 118.5 22.3 35.2 20.3 115 158 A G T > S+ 0 0 1 -29,-0.1 3,-1.3 -3,-0.0 5,-0.3 0.116 92.2 107.1 104.8 -17.4 22.2 31.5 19.4 116 159 A S T < + 0 0 0 -3,-2.9 -6,-0.1 1,-0.3 -4,-0.1 0.442 68.0 64.9 -76.8 0.0 18.8 31.8 17.6 117 160 A E T 3 S+ 0 0 27 -31,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.262 97.0 69.4 -99.6 9.1 20.3 31.5 14.1 118 161 A A S < S- 0 0 0 -3,-1.3 2,-1.6 5,-0.1 -30,-0.2 -0.896 86.6-117.2-128.1 156.0 21.5 27.9 14.8 119 162 A A > - 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