==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 31-MAY-07 2Q4R . COMPND 2 MOLECULE: PHOSPHOMANNOMUTASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 243 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 8.6 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 1 0 0 1 0 0 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 3 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 . 0 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 0 115 0, 0.0 198,-0.3 0, 0.0 199,-0.2 0.000 360.0 360.0 360.0 128.7 39.7 -22.9 -22.3 2 5 A G - 0 0 60 197,-0.1 196,-0.1 196,-0.1 2,-0.1 0.080 360.0 -8.1 48.8-164.8 40.2 -19.4 -23.8 3 6 A P S S- 0 0 72 0, 0.0 196,-3.0 0, 0.0 197,-1.1 -0.374 78.9-173.9 -60.7 135.3 40.5 -16.3 -21.4 4 7 A A E -a 200 0A 15 194,-0.2 33,-1.2 195,-0.2 2,-0.4 -0.920 18.4-153.1-135.4 160.1 39.7 -17.3 -17.8 5 8 A L E -ab 201 37A 0 195,-1.9 197,-2.8 -2,-0.3 2,-0.5 -0.978 6.2-151.1-132.6 143.9 39.3 -15.8 -14.4 6 9 A C E -ab 202 38A 0 31,-1.5 33,-2.3 -2,-0.4 2,-0.5 -0.971 13.4-168.4-115.5 121.9 39.7 -17.1 -10.9 7 10 A L E -ab 203 39A 0 195,-2.2 197,-2.4 -2,-0.5 2,-0.4 -0.947 6.2-166.0-112.4 130.7 37.6 -15.6 -8.1 8 11 A F E -ab 204 40A 0 31,-2.5 33,-3.0 -2,-0.5 2,-0.3 -0.903 21.6-128.3-119.2 143.2 38.4 -16.4 -4.5 9 12 A D E - b 0 41A 12 195,-3.1 5,-0.3 -2,-0.4 33,-0.2 -0.631 31.4-136.2 -78.0 146.9 36.4 -15.9 -1.3 10 13 A V S >>>S+ 0 0 5 31,-1.7 4,-2.3 -2,-0.3 5,-0.7 0.982 76.1 50.6 -73.5 -84.0 38.6 -14.0 1.1 11 14 A D B 345S+g 15 0B 61 1,-0.2 5,-0.1 2,-0.2 2,-0.1 -0.380 123.7 10.1 -61.5 126.1 38.6 -15.2 4.7 12 15 A G T 345S+ 0 0 18 3,-0.7 -1,-0.2 -2,-0.2 -2,-0.1 -0.222 126.0 57.8 101.8 -43.5 39.3 -19.0 4.8 13 16 A T T <45S+ 0 0 0 -3,-0.7 219,-0.3 -4,-0.2 -2,-0.2 0.859 121.3 20.5 -88.2 -42.2 40.2 -19.5 1.2 14 17 A L T <5S+ 0 0 1 -4,-2.3 8,-0.5 -5,-0.3 2,-0.3 0.503 131.6 28.0-104.4 -10.2 43.1 -17.1 0.8 15 18 A T B S- 0 0 37 4,-0.3 3,-1.1 -2,-0.3 -4,-0.1 -0.564 70.7 -77.6 -75.5 144.8 43.9 -18.7 7.8 17 20 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.211 117.3 4.3 -49.3 129.1 40.6 -17.7 9.7 18 21 A R T 3 S+ 0 0 209 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.873 114.4 100.7 61.6 44.1 41.1 -14.2 11.2 19 22 A Q S < S- 0 0 118 -3,-1.1 -1,-0.2 3,-0.0 2,-0.1 -0.994 73.1-100.0-155.1 158.2 44.5 -13.6 9.8 20 23 A K - 0 0 117 -2,-0.3 -4,-0.3 1,-0.1 33,-0.2 -0.438 53.8 -87.1 -77.4 152.6 46.5 -11.8 7.0 21 24 A I - 0 0 21 31,-5.3 -6,-0.1 -6,-0.1 2,-0.1 -0.143 45.6-107.0 -59.3 153.9 47.6 -13.7 3.9 22 25 A T > - 0 0 77 -8,-0.5 4,-3.6 1,-0.1 5,-0.2 -0.447 13.0-127.5 -82.4 152.6 50.9 -15.6 3.8 23 26 A K H > S+ 0 0 146 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.953 115.2 48.5 -61.8 -49.8 54.0 -14.5 1.8 24 27 A E H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.935 114.7 45.3 -55.0 -49.0 54.1 -17.9 0.2 25 28 A X H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 3,-0.2 0.967 113.9 49.1 -59.6 -53.5 50.4 -17.7 -0.7 26 29 A D H X S+ 0 0 17 -4,-3.6 4,-2.3 1,-0.3 5,-0.3 0.920 111.8 47.4 -52.5 -51.1 50.8 -14.1 -1.9 27 30 A D H X S+ 0 0 78 -4,-3.3 4,-1.5 1,-0.2 -1,-0.3 0.830 110.9 55.4 -61.5 -30.6 53.8 -14.9 -4.1 28 31 A F H X S+ 0 0 40 -4,-1.8 4,-2.6 -5,-0.3 -2,-0.2 0.945 108.5 45.7 -67.0 -47.8 51.8 -17.9 -5.3 29 32 A L H X S+ 0 0 0 -4,-2.6 4,-3.0 2,-0.2 -2,-0.2 0.892 111.7 50.0 -64.1 -42.0 48.8 -15.8 -6.4 30 33 A Q H X S+ 0 0 36 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.863 112.6 49.6 -66.0 -31.7 50.9 -13.2 -8.2 31 34 A K H >< S+ 0 0 118 -4,-1.5 3,-0.9 -5,-0.3 4,-0.5 0.922 112.5 46.4 -69.9 -44.0 52.7 -16.0 -9.9 32 35 A L H >X S+ 0 0 3 -4,-2.6 4,-2.0 1,-0.2 3,-1.2 0.882 104.4 62.1 -63.6 -40.9 49.3 -17.5 -10.9 33 36 A R H 3< S+ 0 0 51 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.692 85.7 78.6 -59.1 -20.1 48.1 -14.1 -12.1 34 37 A Q T << S+ 0 0 153 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.926 113.2 15.1 -56.9 -44.8 50.8 -14.2 -14.7 35 38 A K T <4 S+ 0 0 124 -3,-1.2 2,-0.4 -4,-0.5 -2,-0.2 0.887 133.5 34.6 -96.4 -49.2 48.8 -16.5 -16.9 36 39 A I S < S- 0 0 14 -4,-2.0 -1,-0.2 -33,-0.1 -31,-0.2 -0.873 84.0-118.1-110.8 141.2 45.3 -16.4 -15.6 37 40 A K E -b 5 0A 78 -33,-1.2 -31,-1.5 -2,-0.4 2,-0.3 -0.295 30.5-151.2 -71.7 160.5 43.6 -13.3 -14.1 38 41 A I E +b 6 0A 0 -33,-0.2 24,-1.3 -5,-0.1 25,-1.3 -0.934 16.5 176.7-135.9 159.5 42.4 -13.3 -10.5 39 42 A G E -bc 7 63A 0 -33,-2.3 -31,-2.5 -2,-0.3 2,-0.3 -0.973 14.9-143.5-153.6 161.5 39.8 -11.7 -8.3 40 43 A V E -bc 8 64A 1 23,-1.5 25,-3.4 -2,-0.3 2,-0.3 -0.978 13.1-178.2-133.2 144.7 38.5 -11.8 -4.7 41 44 A V E +bc 9 65A 0 -33,-3.0 -31,-1.7 -2,-0.3 2,-0.3 -0.982 12.6 149.7-138.8 150.5 35.1 -11.5 -3.2 42 45 A G - 0 0 0 23,-2.0 26,-3.1 -2,-0.3 27,-0.3 -0.959 52.0-111.9-171.5 161.1 33.8 -11.5 0.4 43 46 A G S S+ 0 0 52 -2,-0.3 -1,-0.0 24,-0.3 -34,-0.0 0.656 89.8 88.4 -77.8 -14.6 31.1 -10.2 2.6 44 47 A S S S- 0 0 47 1,-0.1 23,-2.8 23,-0.1 24,-0.2 -0.098 83.0 -93.4 -76.9 177.3 33.6 -8.0 4.5 45 48 A D > - 0 0 68 21,-0.2 4,-2.8 22,-0.1 3,-0.2 -0.506 32.4-106.6 -92.3 162.1 34.7 -4.4 3.8 46 49 A F H > S+ 0 0 39 1,-0.3 4,-3.4 2,-0.2 5,-0.2 0.853 121.0 54.7 -51.2 -43.9 37.7 -3.2 1.9 47 50 A E H > S+ 0 0 115 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.929 110.9 45.4 -58.8 -45.3 39.5 -2.2 5.1 48 51 A K H > S+ 0 0 51 -3,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.902 112.9 50.9 -65.3 -39.3 39.0 -5.7 6.4 49 52 A V H X S+ 0 0 2 -4,-2.8 4,-3.3 1,-0.2 5,-0.4 0.914 106.4 55.0 -65.0 -40.8 40.1 -7.1 3.1 50 53 A Q H X S+ 0 0 42 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.913 104.7 54.0 -57.2 -43.1 43.2 -4.9 3.3 51 54 A E H < S+ 0 0 112 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.899 117.3 36.9 -57.6 -42.9 44.0 -6.4 6.7 52 55 A Q H < S+ 0 0 2 -4,-1.7 -31,-5.3 -32,-0.2 -2,-0.2 0.945 132.9 21.6 -77.1 -51.4 43.9 -9.9 5.3 53 56 A L H < S- 0 0 3 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.418 117.9 -90.5-100.8 0.9 45.4 -9.5 1.8 54 57 A G >< - 0 0 4 -4,-2.4 3,-1.5 -5,-0.4 -1,-0.2 -0.057 35.2 -87.1 105.3 151.6 47.4 -6.3 2.3 55 58 A N T 3 S+ 0 0 113 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.696 125.2 56.6 -67.7 -20.2 46.7 -2.5 1.9 56 59 A D T >> + 0 0 64 1,-0.2 3,-3.4 -6,-0.2 4,-0.9 0.147 69.0 131.2 -96.7 19.8 47.7 -2.6 -1.8 57 60 A V H X> + 0 0 0 -3,-1.5 4,-1.5 1,-0.3 3,-0.8 0.792 62.3 63.3 -42.5 -41.1 45.1 -5.4 -2.4 58 61 A V H 34 S+ 0 0 23 -3,-0.3 -1,-0.3 1,-0.2 17,-0.1 0.638 105.8 47.6 -63.8 -10.8 43.7 -3.6 -5.5 59 62 A E H <4 S+ 0 0 136 -3,-3.4 -1,-0.2 1,-0.1 -2,-0.2 0.661 108.5 52.9-100.0 -22.0 47.1 -4.0 -7.2 60 63 A K H << S+ 0 0 46 -4,-0.9 2,-0.4 -3,-0.8 -2,-0.2 0.706 110.6 46.2 -86.1 -22.4 47.5 -7.7 -6.3 61 64 A Y < - 0 0 0 -4,-1.5 14,-0.3 1,-0.1 -22,-0.2 -0.940 69.9-140.3-124.1 146.0 44.2 -8.8 -7.8 62 65 A D S S+ 0 0 13 -24,-1.3 13,-1.2 -2,-0.4 2,-0.4 0.815 96.1 25.4 -71.5 -28.3 42.6 -8.0 -11.1 63 66 A Y E -cD 39 74A 2 -25,-1.3 -23,-1.5 11,-0.2 2,-0.4 -0.990 66.2-170.0-135.3 142.6 39.2 -7.8 -9.4 64 67 A V E -cD 40 73A 0 9,-2.0 9,-1.4 -2,-0.4 -23,-0.2 -0.984 4.8-178.5-135.6 121.1 38.4 -7.0 -5.7 65 68 A F E +c 41 0A 2 -25,-3.4 -23,-2.0 -2,-0.4 3,-0.5 -0.612 5.4 172.1-126.9 76.1 34.8 -7.5 -4.5 66 69 A P S > >S+ 0 0 1 0, 0.0 5,-1.3 0, 0.0 3,-0.6 -0.340 73.6 29.0 -73.6 162.9 34.2 -6.6 -0.8 67 70 A E G > 5S- 0 0 40 -23,-2.8 3,-2.3 1,-0.2 -24,-0.3 0.911 140.7 -63.4 50.2 43.2 30.6 -6.6 0.4 68 71 A N G 3 5S- 0 0 33 -26,-3.1 -1,-0.2 -3,-0.5 -25,-0.1 0.875 102.0 -46.3 49.4 50.3 30.0 -9.3 -2.2 69 72 A G G < 5S+ 0 0 1 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.370 110.2 117.7 78.2 -7.0 30.8 -7.0 -5.2 70 73 A L T < 5S+ 0 0 11 -3,-2.3 12,-0.5 -4,-0.3 2,-0.4 0.628 88.3 41.3 -64.9 -10.5 28.6 -4.2 -3.8 71 74 A V S S-DE 63 77A 62 3,-1.0 3,-1.5 -2,-0.3 -11,-0.2 -0.918 77.6 -12.2-150.8 118.0 39.3 -3.8 -11.4 75 78 A D T 3 S- 0 0 105 -13,-1.2 -12,-0.1 -2,-0.3 -13,-0.1 0.551 127.8 -59.1 67.9 6.2 42.8 -2.7 -12.3 76 79 A G T 3 S+ 0 0 33 1,-0.3 2,-0.4 -14,-0.2 -1,-0.3 0.393 105.4 120.8 105.7 -2.6 42.7 -0.4 -9.3 77 80 A K E < S-E 74 0A 164 -3,-1.5 2,-1.0 -19,-0.1 -3,-1.0 -0.826 70.6-114.1-103.2 134.0 39.7 1.8 -10.2 78 81 A L E -E 73 0A 75 -2,-0.4 -5,-0.2 1,-0.2 3,-0.1 -0.466 32.1-167.6 -62.0 99.7 36.6 2.1 -8.1 79 82 A L E - 0 0 84 -7,-1.7 2,-0.3 -2,-1.0 -1,-0.2 0.957 50.6 -61.2 -56.1 -56.0 34.1 0.5 -10.5 80 83 A C E -E 72 0A 54 -8,-0.5 -8,-1.0 -3,-0.1 2,-0.3 -0.983 41.4-119.8-179.2 174.4 31.0 1.6 -8.7 81 84 A R - 0 0 155 -2,-0.3 2,-0.2 -10,-0.1 -10,-0.1 -0.760 19.0-177.6-127.0 173.8 28.9 1.5 -5.5 82 85 A Q - 0 0 56 -12,-0.5 2,-0.3 -2,-0.3 -2,-0.0 -0.810 2.8-171.8-173.8 129.1 25.4 0.3 -4.7 83 86 A N >> - 0 0 46 -2,-0.2 4,-2.5 1,-0.1 3,-0.7 -0.910 37.1-108.6-129.7 160.8 23.3 0.4 -1.5 84 87 A I H 3> S+ 0 0 0 37,-4.2 4,-2.1 -2,-0.3 5,-0.4 0.789 116.2 51.1 -56.2 -33.0 19.9 -1.1 -0.5 85 88 A Q H 3> S+ 0 0 41 36,-0.3 4,-0.9 3,-0.2 5,-0.3 0.807 112.1 46.1 -78.8 -27.0 18.2 2.3 -0.4 86 89 A S H <4 S+ 0 0 81 -3,-0.7 -2,-0.2 3,-0.2 -1,-0.1 0.939 119.6 39.1 -77.8 -48.3 19.3 3.3 -3.9 87 90 A H H < S+ 0 0 94 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.944 132.1 27.7 -65.1 -48.9 18.5 -0.1 -5.5 88 91 A L H < S- 0 0 23 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.750 112.8-122.1 -85.8 -25.7 15.2 -0.5 -3.5 89 92 A G >X - 0 0 27 -4,-0.9 4,-1.8 -5,-0.4 3,-1.2 0.356 18.6 -93.5 90.3 134.7 14.5 3.1 -2.9 90 93 A E H >> S+ 0 0 108 1,-0.3 4,-2.9 -5,-0.3 3,-0.8 0.906 123.2 52.4 -43.7 -63.5 14.0 5.1 0.3 91 94 A A H 3> S+ 0 0 72 1,-0.3 4,-0.8 2,-0.2 -1,-0.3 0.773 111.3 51.1 -50.3 -25.1 10.2 4.8 0.5 92 95 A L H <> S+ 0 0 35 -3,-1.2 4,-1.7 2,-0.2 -1,-0.3 0.856 109.1 49.7 -80.0 -35.6 10.8 1.0 0.1 93 96 A I H < S+ 0 0 15 -4,-2.6 3,-1.2 -5,-0.3 -2,-0.2 0.928 110.1 49.3 -71.7 -44.3 6.0 -5.6 14.6 104 107 A I H >< S+ 0 0 6 -4,-2.7 3,-0.6 1,-0.3 -2,-0.2 0.824 100.2 63.3 -63.9 -35.2 9.0 -5.9 17.0 105 108 A A T 3< S+ 0 0 65 -4,-1.6 2,-0.3 1,-0.3 -1,-0.3 0.677 95.8 65.1 -65.0 -15.3 7.5 -3.7 19.7 106 109 A K T < S+ 0 0 136 -3,-1.2 -1,-0.3 -4,-0.3 2,-0.3 -0.346 81.0 91.6-104.3 51.7 4.8 -6.4 19.9 107 110 A I < - 0 0 18 -3,-0.6 2,-0.2 -2,-0.3 -1,-0.1 -0.754 63.5-149.1-147.4 96.1 7.0 -9.2 21.2 108 111 A K + 0 0 174 -2,-0.3 -2,-0.1 2,-0.0 -3,-0.0 -0.465 29.0 167.9 -67.6 129.1 7.4 -9.8 25.0 109 112 A L - 0 0 38 -2,-0.2 3,-0.1 19,-0.0 -2,-0.0 -0.854 49.6-108.8-136.5 169.2 10.8 -11.2 25.8 110 113 A P S S+ 0 0 66 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.743 102.0 14.8 -73.0 -20.6 12.9 -11.8 28.9 111 114 A K - 0 0 72 26,-0.1 2,-0.3 22,-0.0 22,-0.1 -0.989 56.9-178.3-156.7 145.6 15.3 -9.0 27.8 112 115 A K + 0 0 73 -2,-0.3 18,-0.1 -3,-0.1 17,-0.1 -0.994 14.9 152.3-143.7 136.5 15.6 -6.1 25.4 113 116 A R - 0 0 120 16,-1.1 2,-0.3 -2,-0.3 3,-0.1 0.413 47.1 -59.8-126.5 -93.6 18.5 -3.7 24.8 114 117 A G S S+ 0 0 16 1,-0.2 17,-1.3 2,-0.0 18,-1.1 -0.891 89.0 60.4-153.9-176.2 19.2 -1.9 21.6 115 118 A T + 0 0 66 -2,-0.3 15,-0.2 15,-0.2 -1,-0.2 0.946 46.1 165.6 53.2 55.1 19.9 -2.0 17.8 116 119 A F S S+ 0 0 57 1,-0.3 2,-0.4 13,-0.1 14,-0.3 0.664 75.1 35.1 -71.2 -16.9 16.6 -3.8 17.0 117 120 A I S S- 0 0 41 9,-0.1 2,-0.4 11,-0.1 -1,-0.3 -0.966 72.4-171.5-142.7 119.7 17.4 -2.7 13.5 118 121 A E E -H 125 0C 40 7,-3.0 7,-0.9 -2,-0.4 2,-0.6 -0.892 15.8-142.9-110.1 142.9 20.9 -2.5 12.0 119 122 A F E +H 124 0C 80 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.918 19.7 178.8-114.4 111.7 21.4 -0.9 8.6 120 123 A R E > -H 123 0C 119 3,-2.1 3,-0.9 -2,-0.6 -36,-0.2 -0.735 41.4-109.4-104.1 157.6 24.0 -2.3 6.3 121 124 A N T 3 S+ 0 0 80 -2,-0.3 -37,-4.2 1,-0.2 -36,-0.3 0.956 115.2 15.5 -48.8 -60.7 24.7 -1.0 2.8 122 125 A G T 3 S+ 0 0 7 -39,-0.2 2,-0.3 -38,-0.1 -1,-0.2 -0.024 128.7 41.9-108.2 30.9 23.2 -4.0 1.0 123 126 A X E < -H 120 0C 48 -3,-0.9 -3,-2.1 57,-0.1 2,-0.8 -0.865 64.3-134.6-174.1 137.5 21.3 -5.7 3.8 124 127 A L E -HI 119 179C 5 55,-2.5 2,-1.0 -2,-0.3 55,-0.7 -0.841 18.7-157.2 -98.0 103.8 19.0 -4.9 6.8 125 128 A N E +HI 118 178C 6 -7,-0.9 -7,-3.0 -2,-0.8 53,-0.2 -0.712 25.1 175.5 -83.8 104.6 20.0 -6.9 9.9 126 129 A V + 0 0 3 51,-2.1 -9,-0.1 -2,-1.0 51,-0.1 0.161 13.7 175.9 -87.3-155.9 16.8 -7.0 11.9 127 130 A S - 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