==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-AUG-13 4M8K . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN, GDSL-LIKE LIPASE/ACYLHYDROL . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES UNIFORMIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 425 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18110.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.4 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 0.5 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 . 32 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.4 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 1 0 2 0 2 0 0 0 0 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -6 A E 0 0 154 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -38.8 25.4 -20.3 13.0 2 -5 A N >> - 0 0 106 1,-0.1 3,-1.6 2,-0.1 4,-0.5 -0.218 360.0-131.4 -68.2 141.8 23.2 -22.0 15.7 3 -4 A L H >> S+ 0 0 94 1,-0.3 4,-1.5 2,-0.2 3,-0.7 0.846 102.8 62.0 -57.0 -37.5 23.2 -20.5 19.1 4 -3 A Y H 34 S+ 0 0 180 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.687 83.6 77.4 -68.0 -19.3 23.8 -23.8 20.8 5 -2 A F H <4 S+ 0 0 175 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.955 122.2 6.6 -54.2 -49.0 27.2 -24.4 19.1 6 -1 A Q H << S- 0 0 138 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.386 105.6-132.2-112.5 -0.8 28.8 -21.9 21.6 7 0 A G < - 0 0 33 -4,-1.5 2,-0.4 -5,-0.2 -1,-0.3 -0.193 49.0 -34.4 77.4-177.9 25.8 -21.3 23.9 8 23 A Q - 0 0 80 -4,-0.1 54,-0.2 1,-0.1 2,-0.1 -0.684 64.8-117.7 -76.6 137.1 24.6 -17.8 25.1 9 24 A K - 0 0 67 52,-0.4 54,-2.4 -2,-0.4 2,-0.5 -0.419 26.6-125.8 -74.6 142.4 27.2 -15.2 25.6 10 25 A K E -a 63 0A 54 52,-0.2 92,-2.7 89,-0.1 91,-2.5 -0.803 21.3-159.2-100.0 126.9 27.5 -13.9 29.1 11 26 A V E -ab 64 102A 0 52,-3.0 54,-3.3 -2,-0.5 55,-0.4 -0.924 8.1-175.1-110.3 125.9 27.3 -10.2 29.7 12 27 A S E - b 0 103A 0 90,-2.7 92,-2.7 -2,-0.5 2,-0.4 -0.909 10.9-150.0-115.4 152.0 28.6 -8.4 32.8 13 28 A I E -ab 67 104A 0 53,-2.4 55,-2.2 -2,-0.3 2,-0.5 -0.968 11.2-166.6-122.6 134.6 28.2 -4.7 33.6 14 29 A L E +ab 68 105A 0 90,-2.2 92,-2.6 -2,-0.4 55,-0.2 -0.976 45.9 139.3-116.2 102.6 30.5 -2.4 35.6 15 30 A G E -ab 69 106A 0 53,-1.9 55,-1.5 -2,-0.5 92,-0.2 -0.733 48.9-127.7-139.0-177.9 28.3 0.6 36.2 16 31 A D > - 0 0 1 90,-0.8 3,-1.9 53,-0.3 55,-0.3 -0.280 69.9 -49.6-116.7-156.5 26.9 3.4 38.2 17 32 A S G > S+ 0 0 7 53,-0.4 3,-1.6 1,-0.3 16,-0.3 0.787 128.6 67.4 -52.3 -32.3 23.2 4.4 39.0 18 33 A Y G 3 S+ 0 0 2 1,-0.3 34,-0.3 88,-0.2 -1,-0.3 0.737 108.2 38.2 -66.1 -21.0 22.3 4.3 35.3 19 34 A S G < S+ 0 0 0 -3,-1.9 -1,-0.3 87,-0.2 2,-0.3 0.149 99.3 105.0-114.1 14.1 22.8 0.5 35.4 20 35 A T < + 0 0 0 -3,-1.6 2,-0.3 -4,-0.1 12,-0.1 -0.659 34.7 168.9 -97.1 152.9 21.4 -0.2 38.8 21 36 A F > - 0 0 18 -2,-0.3 3,-2.4 48,-0.1 14,-0.2 -0.823 45.5 -99.7-155.8 126.9 18.1 -1.7 40.0 22 37 A Y T 3 S+ 0 0 128 12,-2.7 26,-0.1 1,-0.3 9,-0.1 -0.168 108.6 12.9 -40.9 126.3 17.3 -2.8 43.6 23 38 A G T 3 S+ 0 0 68 5,-0.3 -1,-0.3 2,-0.1 5,-0.1 0.426 113.9 79.9 83.4 -0.8 17.8 -6.5 44.0 24 39 A H S < S+ 0 0 79 -3,-2.4 2,-0.3 4,-0.1 -2,-0.2 0.081 71.2 88.0-129.0 24.5 19.6 -7.0 40.7 25 40 A V S S- 0 0 7 3,-0.1 43,-0.2 5,-0.1 -2,-0.1 -0.902 71.5-113.9-117.1 157.9 23.1 -5.8 41.5 26 41 A S S S+ 0 0 43 41,-2.2 2,-0.2 -2,-0.3 70,-0.0 -0.988 103.8 41.2-137.1 128.1 26.1 -7.8 42.8 27 42 A P S > S- 0 0 42 0, 0.0 3,-1.8 0, 0.0 42,-0.1 0.448 90.1-143.1 -58.0 147.5 27.3 -7.3 45.4 28 43 A A T 3 S+ 0 0 92 1,-0.3 -5,-0.3 -2,-0.2 -3,-0.1 0.819 96.6 64.5 -58.0 -32.0 23.7 -6.9 46.7 29 44 A A T 3 S+ 0 0 89 2,-0.1 -1,-0.3 41,-0.0 3,-0.1 0.608 73.4 119.1 -72.6 -10.2 24.9 -4.2 49.1 30 45 A N S < S- 0 0 14 -3,-1.8 -5,-0.1 1,-0.1 40,-0.1 -0.316 76.1-104.9 -50.9 134.0 25.9 -1.9 46.1 31 46 A L - 0 0 89 40,-0.2 40,-2.7 -9,-0.1 2,-0.3 -0.324 39.3-158.5 -63.9 139.8 23.8 1.3 46.3 32 47 A C - 0 0 17 38,-0.2 -15,-0.1 1,-0.1 3,-0.1 -0.865 22.7-166.0-118.4 157.5 21.0 1.5 43.8 33 48 A W S S+ 0 0 28 -16,-0.3 3,-0.4 -2,-0.3 2,-0.3 0.733 74.2 60.7-108.3 -36.3 19.0 4.4 42.3 34 49 A Y S S+ 0 0 4 -17,-0.3 -12,-2.7 1,-0.2 -1,-0.1 -0.756 108.5 8.0 -98.7 142.9 16.1 2.6 40.7 35 50 A G S S+ 0 0 36 10,-0.4 -1,-0.2 -2,-0.3 5,-0.1 0.664 78.2 153.0 71.3 20.8 13.5 0.4 42.5 36 51 A V > - 0 0 25 -3,-0.4 3,-2.1 3,-0.3 -1,-0.2 -0.703 47.9-119.9 -90.2 116.1 14.6 1.3 46.0 37 52 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.270 95.3 9.0 -55.5 131.0 11.7 1.0 48.6 38 53 A G T 3 S+ 0 0 85 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.537 110.6 88.6 77.1 6.7 11.0 4.3 50.3 39 54 A E < - 0 0 116 -3,-2.1 -3,-0.3 2,-0.0 -4,-0.1 -0.368 60.9-179.5-130.8 55.9 13.3 6.3 48.0 40 55 A K - 0 0 154 -5,-0.1 2,-0.2 -6,-0.1 -6,-0.1 -0.306 11.2-153.4 -58.5 135.3 11.0 7.2 45.2 41 56 A K - 0 0 37 2,-0.2 2,-1.5 4,-0.1 150,-0.1 -0.699 25.9-115.7-106.0 154.1 12.5 9.2 42.4 42 57 A E S S+ 0 0 103 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.680 86.2 103.3 -88.6 77.2 10.8 11.7 40.0 43 58 A N S S- 0 0 17 -2,-1.5 -2,-0.2 2,-0.1 152,-0.1 -0.942 74.8-131.1-162.8 137.5 11.6 9.3 37.1 44 59 A D S S+ 0 0 71 -2,-0.3 2,-0.7 2,-0.0 151,-0.1 0.403 70.3 110.8 -90.0 3.5 9.2 6.9 35.4 45 60 A V + 0 0 10 149,-0.2 -10,-0.4 1,-0.2 -4,-0.1 -0.711 28.9 151.0 -77.2 111.0 11.3 3.8 35.5 46 61 A T + 0 0 96 -2,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.500 53.1 55.2-115.7 -9.7 9.5 1.4 38.0 47 62 A K S > S- 0 0 119 1,-0.1 3,-1.9 -26,-0.0 4,-0.3 -0.961 73.7-128.7-132.4 142.6 10.4 -2.1 36.8 48 63 A V G > S+ 0 0 11 -2,-0.4 3,-1.5 1,-0.3 6,-0.3 0.780 106.6 68.3 -58.9 -26.8 13.7 -3.9 36.1 49 64 A E G 3 S+ 0 0 98 1,-0.3 -1,-0.3 5,-0.1 9,-0.1 0.646 93.8 57.8 -70.7 -14.6 12.4 -4.9 32.6 50 65 A E G < S+ 0 0 45 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.537 82.6 109.0 -87.8 -13.1 12.5 -1.2 31.6 51 66 A T S <> S- 0 0 0 -3,-1.5 4,-2.1 -4,-0.3 5,-0.2 -0.382 77.2-122.9 -68.0 152.3 16.3 -0.9 32.4 52 67 A W H > S+ 0 0 0 -34,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.850 109.1 45.7 -61.2 -39.3 18.7 -0.6 29.4 53 68 A W H > S+ 0 0 3 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.817 110.1 50.4 -80.4 -37.0 20.7 -3.7 30.3 54 69 A Y H > S+ 0 0 57 -6,-0.3 4,-2.7 2,-0.2 5,-0.3 0.916 115.4 46.2 -63.8 -44.0 17.8 -6.1 31.1 55 70 A R H X S+ 0 0 62 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.943 112.5 49.6 -60.9 -51.1 16.3 -5.1 27.7 56 71 A F H X S+ 0 0 0 -4,-2.4 4,-1.0 -5,-0.2 6,-0.2 0.924 115.3 43.4 -57.7 -44.4 19.7 -5.5 26.0 57 72 A I H <>S+ 0 0 4 -4,-2.6 5,-1.8 1,-0.2 3,-0.5 0.957 117.7 42.1 -69.7 -46.9 20.2 -8.9 27.5 58 73 A H H <5S+ 0 0 114 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.782 113.6 52.0 -78.0 -22.3 16.7 -10.4 27.0 59 74 A E H <5S+ 0 0 84 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.745 113.7 41.1 -81.3 -22.4 16.2 -9.0 23.5 60 75 A H T <5S- 0 0 52 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.137 111.7 -97.7-125.5 18.4 19.4 -10.3 22.0 61 76 A G T 5S+ 0 0 29 -3,-0.4 -52,-0.4 -4,-0.3 2,-0.2 0.779 76.7 131.7 80.5 26.7 20.1 -13.9 23.3 62 77 A F < - 0 0 30 -5,-1.8 2,-0.4 -6,-0.2 -1,-0.2 -0.566 48.9-133.7-103.3 177.1 22.5 -13.1 26.1 63 78 A Q E -a 10 0A 78 -54,-2.4 -52,-3.0 -2,-0.2 2,-0.4 -0.989 21.1-120.3-128.4 139.5 22.7 -14.1 29.6 64 79 A L E +a 11 0A 62 -2,-0.4 -52,-0.2 -54,-0.2 3,-0.1 -0.639 32.2 172.3 -77.1 127.2 23.4 -11.8 32.6 65 80 A E E - 0 0 49 -54,-3.3 2,-0.4 -2,-0.4 -53,-0.2 0.803 65.8 -14.2 -95.7 -70.2 26.6 -12.8 34.4 66 81 A R E - 0 0 59 -55,-0.4 -53,-2.4 31,-0.3 2,-0.8 -0.991 46.2-158.5-139.0 133.6 27.1 -10.0 36.9 67 82 A N E +a 13 0A 1 -2,-0.4 -41,-2.2 -55,-0.2 2,-1.4 -0.799 18.6 177.3-102.6 85.5 25.6 -6.5 37.2 68 83 A N E +a 14 0A 1 -55,-2.2 -53,-1.9 -2,-0.8 2,-0.4 -0.670 23.6 146.8 -88.5 81.5 28.3 -4.8 39.3 69 84 A S E -a 15 0A 0 -2,-1.4 2,-0.3 -55,-0.2 -53,-0.3 -0.938 25.6-172.9-125.7 145.5 26.7 -1.4 39.4 70 85 A Y > - 0 0 33 -55,-1.5 3,-1.9 -2,-0.4 -53,-0.4 -0.960 26.7-115.6-150.6 115.2 26.8 1.1 42.2 71 86 A S T 3 S+ 0 0 17 -40,-2.7 -40,-0.2 -2,-0.3 3,-0.1 -0.189 97.1 4.0 -58.5 130.2 25.0 4.5 42.6 72 87 A G T 3 S+ 0 0 16 1,-0.2 -1,-0.3 7,-0.0 8,-0.2 0.317 92.6 148.7 81.4 -8.9 27.2 7.6 42.7 73 88 A S < - 0 0 0 -3,-1.9 37,-0.4 -42,-0.1 35,-0.3 -0.291 32.9-149.1 -72.8 140.9 30.3 5.5 42.0 74 89 A T - 0 0 0 2,-0.3 16,-2.5 36,-0.2 17,-0.3 -0.658 20.5-128.5-101.0 157.5 33.2 7.1 40.1 75 90 A V S S+ 0 0 0 -2,-0.2 16,-1.1 14,-0.2 2,-0.1 0.933 97.3 47.9 -66.8 -48.7 35.8 5.7 37.9 76 91 A C S S- 0 0 0 2,-0.2 -2,-0.3 56,-0.1 56,-0.2 -0.381 98.1-104.7 -87.4 173.2 38.6 7.4 39.8 77 92 A H S S+ 0 0 0 54,-2.1 8,-2.8 51,-0.2 2,-0.7 0.520 92.6 95.1 -79.1 -6.1 39.1 7.4 43.6 78 93 A T B +E 84 0B 16 54,-0.4 -2,-0.2 53,-0.3 6,-0.2 -0.776 56.1 178.6 -87.6 116.5 37.9 11.0 44.0 79 94 A G > - 0 0 1 4,-3.0 3,-0.9 -2,-0.7 2,-0.1 -0.148 39.3 -41.7 -95.8-160.2 34.2 11.2 44.9 80 95 A Y G > S+ 0 0 65 1,-0.2 3,-1.9 2,-0.2 -1,-0.2 -0.396 126.0 8.8 -65.6 139.6 31.7 14.0 45.6 81 96 A E G 3 S- 0 0 182 33,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.875 133.5 -65.5 58.1 39.5 32.9 16.9 47.8 82 97 A K G < S+ 0 0 191 -3,-0.9 -1,-0.3 32,-0.3 -2,-0.2 0.650 90.3 164.3 51.1 20.9 36.4 15.4 47.5 83 98 A A < - 0 0 41 -3,-1.9 -4,-3.0 1,-0.1 2,-0.8 -0.256 46.7-106.9 -57.1 152.8 35.2 12.3 49.5 84 99 A D B -E 78 0B 55 -6,-0.2 3,-0.4 1,-0.1 -6,-0.2 -0.749 35.9-179.4 -85.8 107.8 37.5 9.2 49.2 85 100 A Y >> + 0 0 32 -8,-2.8 3,-2.0 -2,-0.8 4,-1.6 0.046 45.4 118.1 -97.3 25.8 35.8 6.7 47.0 86 101 A S T 34 S+ 0 0 2 -9,-0.3 -1,-0.2 1,-0.3 222,-0.2 0.632 73.2 61.1 -62.9 -18.1 38.6 4.1 47.2 87 102 A D T 34 S+ 0 0 65 -3,-0.4 -1,-0.3 -10,-0.1 -2,-0.1 0.553 122.7 13.6 -83.0 -8.9 35.9 1.9 48.8 88 103 A R T <4 S+ 0 0 49 -3,-2.0 -2,-0.2 -11,-0.1 -1,-0.1 0.380 83.1 132.1-150.6 7.4 33.7 1.9 45.6 89 104 A S >< - 0 0 0 -4,-1.6 3,-1.8 -16,-0.1 4,-0.5 -0.259 67.0-111.6 -73.5 159.6 35.4 3.2 42.6 90 105 A F G > S+ 0 0 0 -16,-2.5 3,-1.9 1,-0.3 4,-0.4 0.886 116.7 60.5 -56.3 -39.6 35.1 1.3 39.3 91 106 A I G 3 S+ 0 0 1 -16,-1.1 -1,-0.3 1,-0.3 3,-0.2 0.670 101.7 52.3 -69.9 -11.5 38.8 0.4 39.5 92 107 A T G < S+ 0 0 20 -3,-1.8 -1,-0.3 1,-0.1 3,-0.2 0.526 107.3 52.6 -95.2 -7.5 38.3 -1.4 42.8 93 108 A R S X S+ 0 0 20 -3,-1.9 3,-1.7 -4,-0.5 -2,-0.2 0.355 72.6 105.6-109.9 4.6 35.5 -3.6 41.5 94 109 A I T 3 S+ 0 0 1 -4,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.637 75.5 56.8 -67.1 -18.6 37.2 -5.1 38.4 95 110 A H T 3 S+ 0 0 6 -3,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.508 94.9 69.6 -84.1 -9.1 37.7 -8.6 39.9 96 111 A N < + 0 0 10 -3,-1.7 -1,-0.2 1,-0.2 -70,-0.1 -0.580 62.4 100.1-117.0 71.4 34.1 -9.2 40.7 97 112 A L S S- 0 0 0 -2,-0.6 -31,-0.3 1,-0.4 -1,-0.2 0.154 75.1-131.9-131.0 10.2 32.4 -9.6 37.3 98 113 A G - 0 0 4 -3,-0.3 -1,-0.4 1,-0.2 -86,-0.1 -0.390 57.5 -41.2 69.9-139.6 32.1 -13.4 37.1 99 114 A T S S+ 0 0 94 -2,-0.1 -1,-0.2 -88,-0.1 -89,-0.1 -0.643 76.3 177.0-123.2 72.5 33.2 -15.1 33.9 100 115 A P - 0 0 11 0, 0.0 -89,-0.2 0, 0.0 3,-0.1 -0.395 34.2-164.5 -81.9 151.4 31.9 -12.8 31.2 101 116 A D S S+ 0 0 59 -91,-2.5 52,-3.1 1,-0.3 2,-0.4 0.613 90.5 36.7 -90.5 -29.9 32.3 -13.0 27.4 102 117 A I E -bc 11 153A 17 -92,-2.7 -90,-2.7 50,-0.2 2,-0.5 -0.995 69.5-166.5-127.4 129.9 31.2 -9.4 27.1 103 118 A I E -bc 12 154A 0 50,-3.0 52,-2.8 -2,-0.4 2,-0.6 -0.975 3.5-163.1-118.0 124.9 31.9 -6.6 29.5 104 119 A L E -bc 13 155A 0 -92,-2.7 -90,-2.2 -2,-0.5 2,-0.5 -0.933 4.8-163.1-108.3 112.3 30.0 -3.3 29.3 105 120 A V E +bc 14 156A 1 50,-3.0 52,-2.7 -2,-0.6 2,-0.3 -0.855 12.9 173.6 -97.3 121.7 31.7 -0.4 31.2 106 121 A F E +b 15 0A 0 -92,-2.6 -90,-0.8 -2,-0.5 2,-0.2 -0.696 31.3 114.5-135.4 78.6 29.2 2.5 31.8 107 122 A G + 0 0 0 50,-0.4 52,-0.3 -2,-0.3 -33,-0.1 -0.794 21.0 82.1-140.7 176.1 30.9 5.1 34.0 108 123 A G > + 0 0 0 -35,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.034 64.1 102.8 109.2 -22.1 32.3 8.6 34.2 109 124 A T H > S+ 0 0 2 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.932 87.8 44.1 -54.9 -46.9 29.0 10.5 34.9 110 125 A N H > S+ 0 0 7 -37,-0.4 4,-3.0 2,-0.2 6,-0.2 0.885 108.8 56.5 -70.2 -34.6 30.0 10.8 38.6 111 126 A D H >>S+ 0 0 2 -38,-0.2 5,-2.0 2,-0.2 4,-0.7 0.932 114.1 42.7 -58.8 -41.1 33.6 11.8 37.8 112 127 A S H ><5S+ 0 0 24 -4,-2.4 3,-0.9 2,-0.2 -2,-0.2 0.961 116.6 44.4 -67.9 -53.6 32.1 14.6 35.7 113 128 A W H 3<5S+ 0 0 115 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.842 114.5 49.6 -65.9 -32.1 29.4 15.7 38.1 114 129 A A H 3<5S- 0 0 24 -4,-3.0 -32,-0.3 -5,-0.2 -33,-0.3 0.602 106.2-125.0 -82.9 -8.6 31.7 15.6 41.1 115 130 A G T <<5 - 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