==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JUL-04 1U2P . COMPND 2 MOLECULE: LOW MOLECULAR WEIGHT PROTEIN-TYROSINE- . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR C.MADHURANTAKAM,E.RAJAKUMARA,P.A.MAZUMDAR,B.SAHA,D.MITRA, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 12.2 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 . 1 0.6 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 . 6 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 0 0 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 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 4 A P 0 0 139 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 125.0 6.7 -10.7 27.1 2 5 A L E -a 35 0A 19 32,-1.4 34,-3.7 78,-0.1 2,-0.5 -0.294 360.0-151.6 -57.8 140.1 4.6 -7.9 25.7 3 6 A H E +a 36 0A 12 32,-0.2 79,-1.5 76,-0.1 78,-1.5 -0.961 19.2 175.8-128.6 120.0 6.7 -5.6 23.5 4 7 A V E -ab 37 82A 0 32,-2.5 34,-2.0 -2,-0.5 2,-0.4 -0.975 8.8-173.7-119.1 131.3 6.1 -1.9 22.8 5 8 A T E -ab 38 83A 0 77,-2.2 79,-3.2 -2,-0.4 2,-0.4 -0.980 14.8-142.7-129.1 138.3 8.5 0.1 20.7 6 9 A F E -ab 39 84A 0 32,-2.2 34,-2.2 -2,-0.4 2,-0.4 -0.808 18.4-159.7 -99.3 141.9 8.5 3.9 20.0 7 10 A V E +ab 40 85A 0 77,-2.9 79,-2.3 -2,-0.4 80,-0.3 -0.975 23.6 146.0-130.1 130.3 9.6 5.2 16.6 8 11 A C E -a 41 0A 3 32,-1.5 34,-1.9 -2,-0.4 35,-0.2 -0.591 56.6 -90.2-134.0-161.5 10.8 8.5 15.4 9 12 A T S S+ 0 0 62 32,-0.3 34,-2.3 -2,-0.2 32,-0.1 0.949 114.8 17.1 -85.8 -52.7 13.3 9.4 12.6 10 13 A G S S- 0 0 19 31,-0.2 31,-0.2 32,-0.1 -1,-0.1 0.592 86.2-136.6 -96.9 -11.7 16.7 9.6 14.3 11 14 A N S S+ 0 0 0 29,-0.3 30,-0.1 59,-0.1 60,-0.1 0.821 81.4 95.8 59.4 33.1 16.0 7.7 17.5 12 15 A I S S+ 0 0 15 39,-0.1 40,-3.1 58,-0.1 43,-0.2 0.535 91.0 14.0-125.2 -14.4 17.9 10.3 19.5 13 16 A C S > S+ 0 0 3 38,-0.2 4,-1.5 42,-0.1 5,-0.2 0.565 125.3 24.5-122.7 -83.0 15.3 12.8 20.7 14 17 A R H > S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.930 122.8 41.1 -57.9 -58.2 11.5 12.0 20.6 15 18 A S H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.901 114.2 49.8 -65.1 -42.4 11.4 8.1 20.6 16 19 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.903 109.7 53.7 -65.2 -33.1 14.1 7.5 23.2 17 20 A M H X S+ 0 0 0 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.942 111.0 44.9 -62.2 -45.6 12.5 10.0 25.5 18 21 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.3 0.900 113.1 53.2 -64.6 -39.8 9.2 8.2 25.3 19 22 A E H X S+ 0 0 28 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.970 111.1 42.3 -60.1 -57.3 11.0 4.9 25.7 20 23 A K H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.898 116.5 50.4 -58.9 -41.1 12.8 5.7 29.0 21 24 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 -5,-0.3 -1,-0.2 0.947 114.3 41.1 -62.5 -51.3 9.7 7.4 30.4 22 25 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.904 114.3 52.7 -66.8 -39.9 7.3 4.6 29.7 23 26 A A H X S+ 0 0 13 -4,-2.8 4,-1.8 -5,-0.3 -1,-0.2 0.926 111.2 46.3 -61.5 -44.4 9.8 1.9 30.8 24 27 A Q H X S+ 0 0 38 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.898 110.2 53.7 -65.7 -40.1 10.5 3.7 34.1 25 28 A Q H X S+ 0 0 36 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.877 107.9 50.4 -62.5 -38.0 6.7 4.2 34.7 26 29 A L H <>S+ 0 0 2 -4,-2.1 5,-2.8 1,-0.2 6,-0.5 0.886 106.6 55.4 -67.4 -37.1 6.1 0.4 34.2 27 30 A R H ><5S+ 0 0 136 -4,-1.8 3,-1.5 1,-0.2 -2,-0.2 0.915 104.7 52.8 -61.5 -41.9 8.9 -0.3 36.7 28 31 A H H 3<5S+ 0 0 153 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.820 109.1 50.6 -62.4 -29.8 7.1 1.8 39.3 29 32 A R T 3<5S- 0 0 105 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.470 117.1-115.4 -86.0 -3.6 4.0 -0.3 38.6 30 33 A G T < 5S+ 0 0 65 -3,-1.5 -3,-0.2 -4,-0.4 3,-0.1 0.804 87.9 112.7 73.6 29.4 5.9 -3.5 39.1 31 34 A L >>< + 0 0 35 -5,-2.8 4,-1.1 1,-0.1 3,-0.6 0.210 33.9 109.2-116.0 12.9 5.3 -4.5 35.4 32 35 A G T 34 S+ 0 0 35 -6,-0.5 -5,-0.1 1,-0.2 -1,-0.1 0.751 79.6 47.8 -62.5 -28.1 8.9 -4.2 34.2 33 36 A D T 34 S+ 0 0 167 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.716 111.1 52.1 -85.2 -20.9 9.4 -8.0 33.8 34 37 A A T <4 S+ 0 0 38 -3,-0.6 -32,-1.4 1,-0.1 2,-0.4 0.619 109.3 49.4 -89.2 -16.0 6.1 -8.3 31.9 35 38 A V E < -a 2 0A 9 -4,-1.1 2,-0.5 -34,-0.2 -32,-0.2 -0.984 63.9-154.5-133.5 129.1 6.7 -5.6 29.3 36 39 A R E -a 3 0A 98 -34,-3.7 -32,-2.5 -2,-0.4 2,-0.5 -0.856 15.9-166.9 -98.6 129.3 9.7 -5.0 27.0 37 40 A V E +a 4 0A 20 -2,-0.5 2,-0.2 -34,-0.2 -32,-0.2 -0.974 18.5 148.3-122.2 128.4 10.0 -1.4 25.9 38 41 A T E -a 5 0A 22 -34,-2.0 -32,-2.2 -2,-0.5 2,-0.3 -0.771 24.5-149.3-140.8-176.3 12.4 -0.2 23.1 39 42 A S E +a 6 0A 7 -34,-0.3 2,-0.3 -2,-0.2 -32,-0.2 -0.983 11.6 177.1-157.7 157.7 12.7 2.4 20.4 40 43 A A E -a 7 0A 0 -34,-2.2 -32,-1.5 -2,-0.3 2,-0.3 -0.969 23.2-118.8-156.8 166.3 14.1 2.8 16.9 41 44 A G E -ac 8 72A 0 30,-2.6 32,-3.1 -2,-0.3 -32,-0.3 -0.836 14.5-134.6-114.5 153.4 14.4 5.3 14.1 42 45 A T S S+ 0 0 35 -34,-1.9 -33,-0.2 -2,-0.3 -32,-0.1 0.830 94.9 53.6 -71.0 -30.4 13.2 5.1 10.5 43 46 A G S S- 0 0 27 -34,-2.3 -2,-0.2 -35,-0.2 30,-0.2 -0.410 73.4-143.3 -97.1 176.1 16.6 6.5 9.4 44 47 A N > + 0 0 96 -2,-0.1 3,-0.6 28,-0.1 28,-0.1 0.114 64.0 111.9-128.8 23.5 20.1 5.3 10.2 45 48 A W T 3 S+ 0 0 217 1,-0.2 -1,-0.1 0, 0.0 -35,-0.1 0.494 89.2 35.1 -76.3 -1.6 22.1 8.5 10.6 46 49 A H T > S+ 0 0 49 -3,-0.1 3,-3.1 -36,-0.1 24,-0.3 0.308 74.1 153.3-133.7 8.7 22.6 8.0 14.3 47 50 A V T < S+ 0 0 86 -3,-0.6 24,-0.2 1,-0.3 3,-0.1 -0.170 78.0 13.2 -47.3 118.3 22.9 4.2 14.8 48 51 A G T 3 S+ 0 0 49 22,-2.9 -1,-0.3 1,-0.3 23,-0.1 0.224 97.8 126.6 98.8 -13.2 25.0 3.6 17.9 49 52 A S < - 0 0 53 -3,-3.1 21,-3.4 20,-0.1 -1,-0.3 -0.396 60.5-117.0 -78.3 154.2 24.7 7.2 19.2 50 53 A C - 0 0 93 19,-0.2 19,-0.2 1,-0.2 3,-0.1 -0.249 49.3 -74.5 -77.9 175.4 23.5 8.1 22.7 51 54 A A - 0 0 7 15,-0.4 -1,-0.2 17,-0.2 -38,-0.2 -0.332 66.9 -78.1 -68.6 156.8 20.4 10.2 23.1 52 55 A D >> - 0 0 22 -40,-3.1 4,-2.4 1,-0.1 3,-1.4 -0.336 41.4-122.0 -57.6 131.8 20.7 13.9 22.4 53 56 A E H 3> S+ 0 0 144 1,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.806 114.3 50.6 -44.7 -36.8 22.4 15.6 25.3 54 57 A R H 3> S+ 0 0 63 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.809 108.0 52.2 -74.9 -29.8 19.3 17.9 25.6 55 58 A A H <> S+ 0 0 0 -3,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.924 112.0 45.3 -70.4 -44.8 17.0 14.9 25.6 56 59 A A H X S+ 0 0 12 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.883 110.1 58.2 -64.6 -36.5 19.0 13.2 28.4 57 60 A G H X S+ 0 0 25 -4,-1.8 4,-2.0 -5,-0.3 -2,-0.2 0.917 109.8 40.2 -60.0 -46.5 19.0 16.6 30.2 58 61 A V H X S+ 0 0 7 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.883 113.9 54.1 -71.4 -38.4 15.3 16.9 30.3 59 62 A L H ><>S+ 0 0 2 -4,-2.3 5,-2.7 1,-0.2 3,-1.1 0.958 112.7 44.0 -58.0 -49.8 14.8 13.2 31.2 60 63 A R H ><5S+ 0 0 149 -4,-2.8 3,-1.9 1,-0.3 -1,-0.2 0.872 105.5 61.9 -62.0 -39.5 17.2 13.7 34.1 61 64 A A H 3<5S+ 0 0 69 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.707 110.7 41.5 -61.4 -18.9 15.5 17.0 35.1 62 65 A H T <<5S- 0 0 74 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.262 123.0-102.9-111.9 9.7 12.4 14.9 35.7 63 66 A G T < 5S+ 0 0 66 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.1 0.594 75.4 134.3 83.0 11.9 14.1 11.9 37.4 64 67 A Y < - 0 0 41 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.610 59.8 -99.6 -95.7 155.7 14.1 9.5 34.4 65 68 A P - 0 0 50 0, 0.0 -1,-0.1 0, 0.0 -41,-0.1 -0.266 27.4-168.1 -66.5 158.1 17.0 7.3 33.2 66 69 A T + 0 0 31 -7,-0.1 -15,-0.4 -46,-0.1 -10,-0.1 0.503 38.6 126.5-126.9 -11.9 19.0 8.5 30.1 67 70 A D + 0 0 141 -17,-0.1 2,-0.3 -11,-0.1 -17,-0.0 -0.269 35.9 154.5 -54.5 130.8 21.1 5.5 29.0 68 71 A H - 0 0 27 -17,-0.1 2,-0.4 -20,-0.1 -17,-0.2 -0.987 38.4-161.0-162.5 148.9 20.5 4.9 25.3 69 72 A R - 0 0 199 -2,-0.3 -19,-0.2 -19,-0.2 -20,-0.1 -0.923 32.6-130.5-134.0 104.6 21.9 3.4 22.1 70 73 A A + 0 0 2 -21,-3.4 -22,-2.9 -2,-0.4 2,-0.3 -0.198 31.7 176.4 -56.3 143.4 20.2 4.7 18.9 71 74 A A - 0 0 32 -24,-0.2 -30,-2.6 -60,-0.1 2,-0.3 -0.978 28.5-116.2-147.6 155.8 19.1 2.1 16.4 72 75 A Q B -c 41 0A 82 -2,-0.3 -30,-0.2 -32,-0.3 5,-0.2 -0.675 51.0 -83.0 -93.2 151.2 17.2 1.9 13.1 73 76 A V + 0 0 26 -32,-3.1 2,-0.2 -2,-0.3 -1,-0.1 -0.299 66.2 161.4 -53.8 125.8 13.9 0.1 12.8 74 77 A G > - 0 0 27 -3,-0.0 4,-2.5 -2,-0.0 5,-0.2 -0.613 55.1 -68.2-133.3-166.6 14.7 -3.6 12.3 75 78 A T H > S+ 0 0 126 1,-0.2 4,-0.9 2,-0.2 -2,-0.1 0.904 127.5 54.8 -53.3 -47.7 13.2 -7.1 12.5 76 79 A E H 4 S+ 0 0 101 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.889 112.0 42.7 -54.5 -46.3 13.1 -6.9 16.3 77 80 A H H >4 S+ 0 0 24 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 0.896 109.7 54.8 -71.5 -41.8 11.0 -3.7 16.2 78 81 A L H 3< S+ 0 0 53 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.639 104.7 58.6 -67.6 -11.2 8.7 -4.7 13.4 79 82 A A T 3< S+ 0 0 69 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.289 80.6 119.1 -99.8 8.4 7.9 -7.8 15.5 80 83 A A S < S- 0 0 1 -3,-1.9 -76,-0.2 1,-0.1 3,-0.2 -0.357 73.4-124.3 -71.8 155.3 6.7 -5.7 18.5 81 84 A D S S+ 0 0 56 -78,-1.5 2,-0.3 1,-0.3 -77,-0.2 0.759 99.2 19.5 -70.3 -24.2 3.1 -6.1 19.7 82 85 A L E -b 4 0A 1 -79,-1.5 -77,-2.2 -5,-0.1 2,-0.6 -0.968 64.8-157.8-150.2 131.0 2.7 -2.4 19.3 83 86 A L E -bd 5 104A 0 20,-2.9 22,-2.1 -2,-0.3 2,-0.8 -0.945 15.5-156.1-109.0 114.8 4.6 0.2 17.3 84 87 A V E -bd 6 105A 0 -79,-3.2 -77,-2.9 -2,-0.6 2,-0.3 -0.818 6.4-153.8 -98.3 109.6 4.1 3.7 18.6 85 88 A A E -bd 7 106A 0 20,-1.7 22,-2.7 -2,-0.8 23,-0.2 -0.617 9.1-152.8 -82.5 135.5 4.8 6.4 16.0 86 89 A L S S+ 0 0 0 -79,-2.3 35,-1.5 -2,-0.3 22,-0.3 0.884 79.5 8.9 -75.1 -38.9 5.8 9.8 17.3 87 90 A D S > S- 0 0 23 -80,-0.3 4,-1.8 33,-0.2 3,-0.3 -0.857 84.4 -97.4-135.4 173.2 4.4 11.7 14.3 88 91 A R H > S+ 0 0 134 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.732 119.2 58.8 -62.6 -24.3 2.1 10.9 11.3 89 92 A N H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 105.7 48.4 -70.5 -44.1 5.2 10.5 9.0 90 93 A H H > S+ 0 0 0 -3,-0.3 4,-2.5 1,-0.2 5,-0.2 0.920 110.6 53.0 -61.2 -42.8 6.5 7.7 11.1 91 94 A A H X S+ 0 0 17 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.919 109.0 46.8 -60.5 -46.3 3.1 6.1 11.1 92 95 A R H X S+ 0 0 117 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.865 112.1 51.6 -67.3 -32.5 2.7 6.1 7.3 93 96 A L H X S+ 0 0 49 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.938 112.7 44.2 -68.0 -45.2 6.3 4.7 6.9 94 97 A L H <>S+ 0 0 2 -4,-2.5 5,-1.9 2,-0.2 4,-0.3 0.877 115.2 50.2 -65.8 -36.6 5.6 1.8 9.4 95 98 A R H ><5S+ 0 0 109 -4,-2.4 3,-1.9 -5,-0.2 -2,-0.2 0.957 110.7 47.5 -64.8 -50.7 2.2 1.2 7.7 96 99 A Q H 3<5S+ 0 0 139 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.667 102.8 66.2 -65.4 -15.5 3.8 1.2 4.2 97 100 A L T 3<5S- 0 0 103 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.593 127.8 -92.9 -81.8 -12.1 6.4 -1.2 5.6 98 101 A G T < 5S+ 0 0 62 -3,-1.9 2,-0.5 1,-0.3 -3,-0.2 0.437 79.7 137.0 116.3 -0.3 3.7 -3.9 6.1 99 102 A V < - 0 0 5 -5,-1.9 -1,-0.3 1,-0.1 -2,-0.1 -0.701 56.2-119.7 -82.1 124.7 2.6 -3.3 9.7 100 103 A E > - 0 0 88 -2,-0.5 3,-1.8 1,-0.1 4,-0.3 -0.245 24.9-107.3 -62.7 151.2 -1.2 -3.5 9.9 101 104 A A G > S+ 0 0 54 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.813 115.2 62.0 -47.3 -42.1 -3.1 -0.5 11.2 102 105 A A G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -20,-0.0 -2,-0.0 0.769 105.8 47.4 -60.3 -25.9 -4.0 -2.0 14.6 103 106 A R G < S+ 0 0 52 -3,-1.8 -20,-2.9 1,-0.1 2,-0.5 0.370 102.0 70.6 -97.4 2.8 -0.2 -2.3 15.4 104 107 A V E < +d 83 0A 17 -3,-1.6 2,-0.4 -4,-0.3 -20,-0.2 -0.946 60.9 159.7-122.7 108.9 0.7 1.2 14.4 105 108 A R E -d 84 0A 89 -22,-2.1 -20,-1.7 -2,-0.5 2,-0.2 -0.991 39.2-119.3-132.6 139.4 -0.6 4.0 16.7 106 109 A M E > -d 85 0A 26 -2,-0.4 3,-2.1 -22,-0.2 4,-0.4 -0.538 26.2-124.7 -75.4 137.7 0.5 7.5 17.2 107 110 A L G > S+ 0 0 0 -22,-2.7 3,-2.3 1,-0.3 4,-0.2 0.905 108.3 54.7 -47.4 -51.1 1.6 8.3 20.7 108 111 A R G > S+ 0 0 49 11,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.598 88.4 76.7 -65.6 -8.3 -0.8 11.2 21.2 109 112 A S G < S+ 0 0 27 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.671 92.3 57.8 -72.7 -13.3 -3.7 9.0 20.3 110 113 A F G < S+ 0 0 11 -3,-2.3 35,-0.6 -4,-0.4 -1,-0.2 0.539 77.4 109.6 -92.1 -8.4 -3.2 7.6 23.8 111 114 A D S X S- 0 0 12 -3,-1.1 3,-2.5 -4,-0.2 31,-0.2 -0.511 76.8-129.3 -66.4 130.9 -3.6 11.1 25.5 112 115 A P T 3 S+ 0 0 105 0, 0.0 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