==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-NOV-99 1DBX . COMPND 2 MOLECULE: CYSTEINYL-TRNA(PRO) DEACYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR H.ZHANG,K.HUANG,Z.LI,O.HERZBERG,STRUCTURE 2 FUNCTION . 304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.7 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 . 23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.6 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 0 0 2 0 6 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 4 0 0 1 1 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 1 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 2 A T > 0 0 50 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 163.5 12.2 -2.2 37.8 2 3 A P H > + 0 0 69 0, 0.0 4,-1.9 0, 0.0 100,-0.2 0.830 360.0 55.7 -61.8 -30.8 10.8 1.1 39.0 3 4 A A H > S+ 0 0 0 122,-0.3 4,-1.8 98,-0.2 99,-0.2 0.935 111.7 40.3 -64.6 -49.9 7.4 0.1 37.6 4 5 A I H > S+ 0 0 21 121,-0.4 4,-2.6 1,-0.2 5,-0.3 0.935 113.5 55.6 -70.5 -37.9 7.2 -3.1 39.6 5 6 A D H X S+ 0 0 107 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.890 108.0 50.0 -55.3 -43.0 8.7 -1.4 42.7 6 7 A L H X S+ 0 0 36 -4,-1.9 4,-2.3 -5,-0.3 -1,-0.2 0.916 109.6 48.4 -62.8 -49.7 5.9 1.1 42.5 7 8 A L H X>S+ 0 0 0 -4,-1.8 5,-2.2 2,-0.2 4,-0.6 0.916 114.2 47.5 -59.0 -39.9 3.1 -1.5 42.2 8 9 A K H ><5S+ 0 0 129 -4,-2.6 3,-0.5 1,-0.2 -2,-0.2 0.877 110.9 51.5 -69.0 -36.6 4.6 -3.4 45.2 9 10 A K H 3<5S+ 0 0 171 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.909 115.7 41.0 -65.0 -38.7 4.9 -0.2 47.2 10 11 A Q H 3<5S- 0 0 89 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.426 107.1-124.6 -91.3 1.2 1.3 0.8 46.6 11 12 A K T <<5 + 0 0 170 -4,-0.6 -3,-0.2 -3,-0.5 -4,-0.1 0.850 50.5 163.4 61.4 38.2 -0.1 -2.8 47.0 12 13 A I < - 0 0 27 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.778 41.4-112.6 -91.9 133.2 -1.7 -2.8 43.6 13 14 A P + 0 0 87 0, 0.0 122,-0.4 0, 0.0 2,-0.3 -0.313 53.2 142.7 -60.4 133.6 -2.8 -6.1 42.2 14 15 A F - 0 0 57 120,-0.1 2,-0.4 -2,-0.1 120,-0.2 -0.981 42.5-130.2-161.6 162.6 -0.8 -7.2 39.1 15 16 A I E -A 133 0A 90 118,-2.6 118,-3.0 -2,-0.3 2,-0.5 -0.997 20.1-143.2-118.0 129.8 0.7 -10.3 37.3 16 17 A L E -A 132 0A 75 -2,-0.4 2,-0.4 116,-0.2 116,-0.2 -0.803 17.2-169.7 -90.5 122.5 4.3 -10.2 36.1 17 18 A H E -A 131 0A 43 114,-2.9 114,-2.6 -2,-0.5 2,-0.4 -0.919 2.1-162.5-112.9 140.7 4.8 -12.0 32.8 18 19 A T E +A 130 0A 93 -2,-0.4 2,-0.3 112,-0.2 112,-0.2 -0.961 11.6 172.6-126.2 141.5 8.3 -12.7 31.4 19 20 A Y - 0 0 28 110,-1.8 2,-1.0 -2,-0.4 13,-0.1 -0.923 40.2-106.9-140.9 147.9 9.4 -13.7 27.9 20 21 A D - 0 0 137 -2,-0.3 2,-0.2 11,-0.1 109,-0.1 -0.831 33.5-143.4 -78.2 103.4 12.9 -14.0 26.4 21 22 A H - 0 0 72 -2,-1.0 107,-0.0 107,-0.2 7,-0.0 -0.534 16.1-126.7 -55.9 128.8 13.4 -11.0 24.2 22 23 A D 0 0 114 1,-0.2 -1,-0.1 -2,-0.2 107,-0.0 -0.822 360.0 360.0 -77.2 103.8 15.4 -12.1 21.2 23 24 A P 0 0 140 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.882 360.0 360.0 -51.2 360.0 17.9 -9.4 21.7 24 ! 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 25 30 A G 0 0 79 0, 0.0 192,-0.1 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 -57.1 6.0 -3.2 17.7 26 31 A D > + 0 0 30 190,-0.1 4,-1.9 36,-0.0 5,-0.1 0.160 360.0 141.3-174.2 63.9 4.5 -6.1 19.6 27 32 A E H > S+ 0 0 51 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.863 79.8 56.8 -59.2 -41.9 7.0 -8.7 20.7 28 33 A A H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.929 106.2 47.6 -62.5 -43.3 5.2 -9.0 24.0 29 34 A A H >>S+ 0 0 10 2,-0.2 5,-2.3 1,-0.2 4,-0.7 0.914 116.9 44.9 -65.0 -37.2 1.9 -9.9 22.4 30 35 A E H <5S+ 0 0 141 -4,-1.9 3,-0.4 3,-0.2 -2,-0.2 0.957 117.9 40.0 -72.0 -51.5 3.6 -12.4 20.1 31 36 A K H <5S+ 0 0 85 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.735 123.6 40.1 -72.1 -26.3 5.8 -14.1 22.7 32 37 A L H <5S- 0 0 42 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.387 106.2-124.6 -97.5 -4.6 3.1 -14.1 25.4 33 38 A G T <5 + 0 0 66 -4,-0.7 2,-0.4 -3,-0.4 -3,-0.2 0.977 51.9 160.9 61.7 53.6 0.2 -15.0 23.1 34 39 A I < - 0 0 22 -5,-2.3 -1,-0.2 -6,-0.2 5,-0.1 -0.867 49.8-103.7-102.7 140.8 -1.9 -11.9 24.0 35 40 A D > - 0 0 89 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.556 35.7-126.0 -53.6 133.5 -4.7 -10.5 21.9 36 41 A P G > S+ 0 0 64 0, 0.0 3,-1.6 0, 0.0 25,-0.5 0.771 106.6 58.9 -51.2 -41.0 -3.2 -7.4 20.3 37 42 A N G 3 S+ 0 0 74 1,-0.3 23,-0.1 23,-0.1 -2,-0.1 0.570 104.7 52.3 -77.0 -5.9 -6.0 -5.1 21.5 38 43 A R G < S+ 0 0 76 -3,-2.1 84,-2.5 83,-0.1 2,-0.6 0.482 91.9 84.8 -94.0 -11.4 -5.1 -6.0 25.1 39 44 A S B < -b 122 0A 5 -3,-1.6 22,-3.0 -4,-0.4 2,-0.4 -0.879 67.6-162.7 -97.0 115.7 -1.4 -5.3 24.7 40 45 A F E -D 60 0B 6 82,-3.3 84,-0.5 -2,-0.6 20,-0.3 -0.782 9.7-153.7-110.7 143.4 -0.7 -1.6 25.2 41 46 A K E -D 59 0B 45 18,-3.3 18,-2.1 -2,-0.4 2,-0.5 -0.685 14.2-134.3-104.4 160.7 2.3 0.6 24.4 42 47 A T E +D 58 0B 10 56,-0.3 2,-0.3 -2,-0.2 16,-0.2 -0.989 25.0 178.5-124.7 123.0 3.3 3.8 26.2 43 48 A L E -D 57 0B 43 14,-2.8 14,-2.9 -2,-0.5 2,-0.4 -0.858 16.8-143.8-123.5 152.6 4.3 6.9 24.2 44 49 A L E -D 56 0B 7 -2,-0.3 38,-2.4 12,-0.2 2,-0.3 -0.965 14.5-168.3-118.9 147.0 5.3 10.3 25.3 45 50 A V E -DE 55 81B 0 10,-2.6 10,-1.7 -2,-0.4 2,-0.6 -0.861 21.4-122.7-128.5 157.4 4.4 13.6 23.6 46 51 A A E > -DE 54 80B 0 34,-3.7 3,-1.9 -2,-0.3 34,-1.6 -0.917 29.0-122.6-102.9 124.6 5.6 17.2 24.0 47 52 A E E > S- E 0 79B 26 6,-3.0 3,-2.1 -2,-0.6 32,-0.2 -0.455 95.1 -11.9 -68.7 122.5 3.0 19.8 24.9 48 53 A N T 3 S- 0 0 96 30,-3.4 -1,-0.3 1,-0.3 31,-0.2 0.736 127.0 -65.2 51.6 27.0 3.0 22.5 22.2 49 54 A G T < S+ 0 0 22 -3,-1.9 2,-0.9 1,-0.2 -1,-0.3 0.628 97.6 144.5 73.7 18.7 6.3 20.8 21.0 50 55 A D X - 0 0 62 -3,-2.1 3,-2.3 3,-0.2 -3,-0.5 -0.787 39.2-158.6 -93.5 105.0 8.0 21.9 24.3 51 56 A Q T 3 S+ 0 0 43 -2,-0.9 -1,-0.2 1,-0.3 3,-0.1 0.587 88.5 59.3 -70.3 -7.3 10.3 18.9 25.0 52 57 A K T 3 S+ 0 0 184 1,-0.2 2,-0.5 -5,-0.1 -1,-0.3 0.343 97.6 63.4 -92.9 -4.6 10.4 19.8 28.7 53 58 A K S < S+ 0 0 119 -3,-2.3 -6,-3.0 -6,-0.1 -3,-0.2 -0.708 75.0 171.6-124.5 85.4 6.7 19.5 29.1 54 59 A L E -D 46 0B 14 -2,-0.5 54,-0.4 -8,-0.2 2,-0.3 -0.537 17.0-167.9 -98.0 161.0 5.9 15.8 28.4 55 60 A A E -D 45 0B 0 -10,-1.7 -10,-2.6 -2,-0.2 2,-0.4 -0.982 18.7-127.5-141.8 156.8 2.7 13.8 28.8 56 61 A C E -Df 44 109B 1 52,-3.1 54,-1.9 -2,-0.3 2,-0.4 -0.830 17.9-169.3-116.7 135.2 2.2 10.1 28.6 57 62 A F E -Df 43 110B 0 -14,-2.9 -14,-2.8 -2,-0.4 2,-0.5 -0.988 5.7-159.8-129.2 135.7 -0.3 8.2 26.4 58 63 A V E +Df 42 111B 0 52,-2.6 54,-2.9 -2,-0.4 2,-0.3 -0.964 26.2 150.3-120.8 117.7 -1.2 4.5 26.7 59 64 A L E -D 41 0B 0 -18,-2.1 -18,-3.3 -2,-0.5 6,-0.1 -0.948 52.7 -74.9-148.5 153.8 -2.8 2.8 23.7 60 65 A A E > -D 40 0B 0 -2,-0.3 3,-2.1 -20,-0.3 -20,-0.3 -0.315 46.2-121.2 -52.7 143.7 -3.0 -0.7 22.1 61 66 A T T 3 S+ 0 0 12 -22,-3.0 -1,-0.1 -25,-0.5 -21,-0.1 0.814 112.1 51.5 -61.1 -28.6 0.2 -1.4 20.2 62 67 A A T 3 S+ 0 0 44 -26,-0.3 -1,-0.3 -23,-0.3 2,-0.2 0.475 96.1 87.6 -88.3 -0.8 -1.6 -1.8 16.9 63 68 A N S < S- 0 0 25 -3,-2.1 2,-0.4 155,-0.0 -4,-0.1 -0.514 74.1-131.7 -87.6 162.7 -3.4 1.5 17.3 64 69 A X - 0 0 17 -2,-0.2 88,-1.3 89,-0.1 2,-0.3 -0.915 22.5-115.8-110.4 143.1 -1.9 4.8 16.1 65 70 A L B -H 151 0C 14 -2,-0.4 2,-0.7 86,-0.2 86,-0.2 -0.606 22.0-143.3 -76.5 127.9 -1.9 7.9 18.4 66 71 A N > - 0 0 25 84,-3.1 4,-2.5 -2,-0.3 5,-0.2 -0.869 8.6-156.3 -88.6 118.3 -4.0 10.7 17.0 67 72 A L H > S+ 0 0 48 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.810 89.6 50.6 -69.1 -35.6 -2.1 13.9 17.9 68 73 A K H > S+ 0 0 128 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.950 113.6 45.2 -65.3 -44.3 -5.2 16.2 17.7 69 74 A K H > S+ 0 0 68 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.878 113.4 51.5 -60.2 -43.0 -7.2 13.9 19.9 70 75 A A H X S+ 0 0 0 -4,-2.5 4,-0.7 80,-0.2 -2,-0.2 0.936 108.6 49.9 -64.9 -38.7 -4.2 13.5 22.3 71 76 A A H >X>S+ 0 0 4 -4,-2.7 5,-2.3 1,-0.2 3,-1.2 0.963 111.8 49.0 -66.6 -42.4 -3.8 17.3 22.5 72 77 A K H ><5S+ 0 0 178 -4,-2.5 3,-0.7 1,-0.2 -1,-0.2 0.874 103.7 60.7 -59.0 -38.5 -7.5 17.7 23.3 73 78 A S H 3<5S+ 0 0 12 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.676 113.3 36.0 -64.8 -19.6 -7.4 15.0 26.0 74 79 A I H <<5S- 0 0 22 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.378 114.5-113.4-118.1 2.9 -4.8 17.0 28.0 75 80 A G T <<5S+ 0 0 70 -4,-0.8 2,-0.3 -3,-0.7 -3,-0.2 0.807 71.1 130.2 73.7 33.6 -6.2 20.4 27.2 76 81 A V < - 0 0 25 -5,-2.3 -1,-0.3 -6,-0.2 -2,-0.2 -0.828 63.4-123.5-116.8 161.9 -3.3 21.7 25.2 77 82 A K S S- 0 0 175 -2,-0.3 2,-0.3 1,-0.2 -5,-0.1 0.868 86.5 -8.5 -72.3 -45.0 -3.4 23.4 21.7 78 83 A K - 0 0 110 -7,-0.1 -30,-3.4 -8,-0.1 2,-0.3 -0.980 58.2-159.4-144.5 156.7 -1.0 21.0 20.0 79 84 A V E -E 47 0B 9 -2,-0.3 2,-0.3 -32,-0.2 -32,-0.2 -0.956 2.6-165.0-130.7 158.2 1.3 18.1 20.8 80 85 A E E -E 46 0B 84 -34,-1.6 -34,-3.7 -2,-0.3 -31,-0.2 -0.924 41.7 -86.5-128.0 156.7 4.3 16.6 18.9 81 86 A X E -E 45 0B 57 -2,-0.3 -36,-0.3 -36,-0.3 2,-0.1 -0.353 52.4-106.4 -60.4 140.5 5.9 13.2 19.6 82 87 A A - 0 0 15 -38,-2.4 -38,-0.2 -27,-0.1 -1,-0.1 -0.542 36.7-106.9 -65.6 136.9 8.6 13.5 22.3 83 88 A D > - 0 0 88 -2,-0.1 4,-3.1 1,-0.1 5,-0.3 -0.372 32.3-110.9 -55.8 144.2 12.2 13.3 20.9 84 89 A K H > S+ 0 0 154 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.894 117.1 44.6 -41.8 -52.9 13.9 10.0 21.8 85 90 A D H > S+ 0 0 112 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.827 112.4 51.6 -69.7 -38.8 16.4 11.6 24.3 86 91 A A H > S+ 0 0 22 -3,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.940 112.3 46.6 -57.1 -47.5 13.7 13.7 25.9 87 92 A A H X S+ 0 0 10 -4,-3.1 4,-2.0 1,-0.2 6,-0.4 0.864 114.4 47.9 -63.5 -43.7 11.5 10.6 26.4 88 93 A Q H X S+ 0 0 77 -4,-2.5 4,-2.9 -5,-0.3 5,-0.2 0.917 112.8 46.2 -62.6 -42.2 14.5 8.6 27.8 89 94 A K H < S+ 0 0 156 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.891 115.9 46.1 -71.5 -36.5 15.7 11.3 30.3 90 95 A S H < S+ 0 0 15 -4,-1.7 15,-2.8 -5,-0.3 -1,-0.2 0.892 125.3 29.4 -69.8 -44.4 12.3 12.0 31.6 91 96 A T H < S- 0 0 1 -4,-2.0 13,-1.3 2,-0.2 -2,-0.2 0.745 89.2-135.3 -94.5 -30.8 11.3 8.3 32.0 92 97 A G S < S+ 0 0 46 -4,-2.9 2,-0.3 1,-0.4 -4,-0.1 0.605 72.3 105.8 84.8 8.5 14.5 6.5 32.7 93 98 A Y - 0 0 13 -6,-0.4 -1,-0.4 -5,-0.2 2,-0.3 -0.854 66.9-125.3-115.6 161.9 13.5 3.8 30.2 94 99 A L > - 0 0 129 -2,-0.3 3,-2.3 32,-0.2 32,-0.1 -0.752 41.2 -89.1 -98.3 149.0 14.5 2.9 26.7 95 100 A V T 3 S+ 0 0 70 -2,-0.3 -1,-0.1 1,-0.3 -11,-0.0 -0.280 121.0 40.7 -52.9 135.1 12.2 2.6 23.7 96 101 A G T 3 S+ 0 0 45 211,-0.1 -1,-0.3 2,-0.1 31,-0.1 0.192 120.7 48.4 99.5 -15.3 11.0 -1.0 23.7 97 102 A G < + 0 0 3 -3,-2.3 2,-0.8 29,-0.1 -3,-0.2 0.024 68.8 139.7-143.1 22.2 10.7 -0.9 27.5 98 103 A I - 0 0 21 -56,-0.2 26,-0.4 -5,-0.1 -56,-0.3 -0.737 31.9-166.1 -78.9 116.1 8.8 2.3 28.4 99 104 A S - 0 0 0 -2,-0.8 26,-0.1 2,-0.2 4,-0.1 -0.695 25.9-138.2 -91.7 148.2 6.4 1.5 31.2 100 105 A P S S+ 0 0 3 0, 0.0 3,-0.3 0, 0.0 2,-0.3 0.656 89.8 74.0 -69.2 -18.8 3.6 4.0 32.1 101 106 A L S S+ 0 0 0 23,-0.4 -98,-0.2 1,-0.2 -2,-0.2 -0.757 97.3 10.8-101.7 150.2 4.5 3.2 35.7 102 107 A G S S+ 0 0 20 -2,-0.3 -1,-0.2 1,-0.2 -99,-0.1 0.642 72.9 168.8 65.8 17.9 7.6 4.3 37.7 103 108 A Q - 0 0 20 -3,-0.3 -12,-0.2 1,-0.1 -1,-0.2 -0.310 45.1-120.3 -55.2 141.8 8.9 6.9 35.2 104 109 A K S S+ 0 0 165 -13,-1.3 2,-0.6 1,-0.2 -13,-0.2 0.944 107.1 37.5 -53.0 -51.9 11.7 9.1 36.7 105 110 A K S S- 0 0 133 -15,-2.8 2,-0.3 -16,-0.0 -1,-0.2 -0.941 89.4-138.2 -99.8 122.2 9.5 12.2 36.2 106 111 A R + 0 0 223 -2,-0.6 2,-0.3 -4,-0.1 -5,-0.1 -0.595 30.2 175.8 -73.2 131.2 5.8 11.6 36.7 107 112 A V - 0 0 21 -2,-0.3 -52,-0.2 -54,-0.0 -4,-0.1 -0.896 40.3 -74.6-132.4 164.2 3.7 13.3 34.1 108 113 A K - 0 0 102 -54,-0.4 -52,-3.1 -2,-0.3 2,-0.4 -0.314 52.3-156.3 -57.6 140.7 -0.0 13.4 33.2 109 114 A T E -f 56 0B 10 34,-0.3 37,-1.4 35,-0.2 2,-0.4 -0.973 15.5-169.5-128.9 145.2 -1.2 10.2 31.6 110 115 A V E -fg 57 146B 4 -54,-1.9 -52,-2.6 -2,-0.4 2,-0.4 -0.993 9.3-157.1-135.1 127.0 -4.2 9.3 29.4 111 116 A I E -fg 58 147B 0 35,-3.2 37,-1.7 -2,-0.4 -52,-0.2 -0.941 31.8-103.7-106.9 139.3 -5.2 5.7 28.6 112 117 A N E > - g 0 148B 0 -54,-2.9 3,-2.3 -2,-0.4 37,-0.2 -0.335 30.8-121.5 -65.7 140.8 -7.2 5.0 25.4 113 118 A S G > S+ 0 0 46 35,-1.0 3,-2.3 1,-0.3 -1,-0.1 0.737 104.5 71.5 -50.3 -36.6 -10.9 4.3 26.2 114 119 A T G > S+ 0 0 45 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.699 77.6 80.2 -64.2 -15.7 -11.0 0.8 24.7 115 120 A A G X S+ 0 0 0 -3,-2.3 3,-1.8 1,-0.3 -1,-0.3 0.832 81.7 68.1 -54.4 -32.4 -8.8 -0.4 27.6 116 121 A L G < S+ 0 0 80 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.585 83.2 70.8 -68.1 -4.7 -12.1 -0.4 29.5 117 122 A E G < S+ 0 0 129 -3,-2.5 2,-0.4 -4,-0.1 -1,-0.3 0.479 93.1 71.3 -88.8 6.4 -13.4 -3.3 27.4 118 123 A F S < S- 0 0 41 -3,-1.8 3,-0.1 -4,-0.1 -80,-0.0 -0.900 72.3-141.5-124.5 144.9 -11.0 -5.6 29.2 119 124 A E S S+ 0 0 168 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.857 95.4 3.7 -67.6 -34.5 -10.7 -7.1 32.7 120 125 A T - 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