==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 03-MAR-11 3QYS . COMPND 2 MOLECULE: XYLOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES RUBIGINOSUS; . AUTHOR A.Y.KOVALEVSKY,L.HANSON,P.LANGAN . 388 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 1.8 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 1 2 0 1 1 1 1 0 2 0 0 0 0 1 0 1 0 1 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 4 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 1 A M 0 0 217 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 46.7 -6.7 -7.0 -13.2 2 2 A N - 0 0 130 2,-0.0 2,-0.2 309,-0.0 0, 0.0 -0.590 360.0-125.9-119.9-178.3 -6.3 -9.9 -15.7 3 3 A Y + 0 0 33 -2,-0.2 308,-0.2 2,-0.0 309,-0.1 -0.518 38.0 152.5-132.2 56.6 -7.7 -11.1 -19.0 4 4 A Q - 0 0 123 -2,-0.2 2,-0.2 307,-0.1 43,-0.1 -0.734 38.1-130.4 -94.0 128.3 -9.1 -14.6 -19.0 5 5 A P - 0 0 13 0, 0.0 43,-0.1 0, 0.0 303,-0.1 -0.551 19.9-166.4 -80.4 148.7 -11.8 -15.3 -21.6 6 6 A T > - 0 0 53 -2,-0.2 3,-3.8 1,-0.0 5,-0.3 -0.946 39.1-107.3-122.0 150.1 -15.1 -16.9 -20.8 7 7 A P G > S+ 0 0 73 0, 0.0 3,-1.6 0, 0.0 42,-0.1 0.752 117.9 71.6 -42.7 -28.8 -17.7 -18.4 -23.1 8 8 A E G 3 S+ 0 0 172 1,-0.2 40,-0.1 2,-0.1 41,-0.0 0.783 85.2 66.8 -58.1 -25.7 -19.8 -15.2 -22.2 9 9 A D G < S- 0 0 40 -3,-3.8 -1,-0.2 38,-0.2 275,-0.1 0.599 102.3-134.9 -76.0 -8.6 -17.2 -13.3 -24.3 10 10 A R < + 0 0 56 -3,-1.6 274,-3.1 -4,-0.3 2,-0.4 0.813 39.6 168.6 66.1 33.2 -18.5 -15.0 -27.5 11 11 A F E +a 284 0A 1 -5,-0.3 38,-3.0 36,-0.3 39,-1.3 -0.692 8.2 179.8 -80.4 129.3 -15.1 -15.8 -28.9 12 12 A T E -ab 285 50A 0 272,-2.3 274,-2.8 -2,-0.4 2,-0.3 -0.909 12.9-163.7-132.2 159.0 -15.2 -18.2 -31.8 13 13 A F E -ab 286 51A 0 37,-1.3 39,-1.6 -2,-0.3 2,-0.3 -0.994 22.1-118.5-138.8 142.6 -12.7 -19.8 -34.2 14 14 A G E >> - b 0 52A 0 272,-1.1 3,-2.2 -2,-0.3 4,-0.7 -0.563 22.7-126.9 -77.9 144.4 -12.8 -21.5 -37.5 15 15 A L H 3> S+ 0 0 13 37,-2.3 4,-0.9 -2,-0.3 -1,-0.1 0.857 111.0 59.0 -51.4 -35.1 -11.6 -25.1 -37.7 16 16 A W H 34 S+ 0 0 42 36,-0.2 -1,-0.3 2,-0.1 37,-0.1 0.471 97.1 63.3 -75.2 -7.5 -9.4 -24.0 -40.5 17 17 A T H X4 S+ 0 0 0 -3,-2.2 3,-1.8 2,-0.2 -2,-0.2 0.954 114.1 23.6 -85.7 -70.8 -7.6 -21.4 -38.4 18 18 A V H 3< S+ 0 0 0 -4,-0.7 -2,-0.1 1,-0.3 -3,-0.1 0.734 124.8 59.1 -62.0 -20.6 -5.8 -23.4 -35.7 19 19 A G T 3< S+ 0 0 21 -4,-0.9 15,-0.3 -5,-0.4 -1,-0.3 0.468 72.9 124.4 -91.5 8.6 -6.0 -26.4 -38.1 20 20 A W < - 0 0 57 -3,-1.8 -3,-0.1 1,-0.2 -4,-0.0 -0.443 52.9-150.9 -64.7 126.5 -4.0 -24.6 -40.9 21 21 A Q - 0 0 48 -2,-0.3 9,-1.9 1,-0.1 10,-1.6 0.596 38.5-105.7 -83.3 -5.7 -1.0 -26.9 -41.7 22 22 A G + 0 0 0 1,-0.3 2,-0.4 7,-0.2 270,-0.1 0.556 64.8 149.8 101.1 4.6 1.4 -24.2 -42.8 23 23 A R + 0 0 152 8,-0.1 -1,-0.3 6,-0.1 5,-0.2 -0.560 17.6 170.0 -73.0 127.2 1.3 -24.7 -46.6 24 24 A D B > -F 27 0B 63 3,-1.6 3,-1.3 -2,-0.4 5,-0.0 -0.697 52.7 -84.7-127.8-177.0 1.9 -21.4 -48.4 25 25 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.778 128.0 37.8 -67.2 -18.9 2.6 -20.7 -52.1 26 26 A F T 3 S+ 0 0 197 1,-0.1 2,-0.3 2,-0.1 -3,-0.0 0.286 116.1 37.8-111.1 14.9 6.3 -21.3 -51.6 27 27 A G B < -F 24 0B 21 -3,-1.3 -3,-1.6 -5,-0.0 3,-0.1 -0.998 69.2-100.4-166.3 162.0 6.4 -24.3 -49.2 28 28 A D - 0 0 126 -2,-0.3 -4,-0.1 -5,-0.2 -2,-0.1 -0.205 56.6 -76.4 -73.6 163.3 5.3 -27.5 -47.7 29 29 A A - 0 0 31 1,-0.1 -7,-0.2 -6,-0.1 -1,-0.2 -0.325 35.3-168.0 -53.2 139.3 3.1 -28.1 -44.6 30 30 A T + 0 0 65 -9,-1.9 2,-0.3 1,-0.1 -8,-0.2 0.379 68.9 48.8-109.7 -2.9 5.1 -27.7 -41.4 31 31 A R S S- 0 0 15 -10,-1.6 -1,-0.1 264,-0.1 -8,-0.1 -0.985 82.8-112.3-136.0 148.4 2.5 -29.2 -39.1 32 32 A R - 0 0 176 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.248 47.1 -88.0 -69.6 161.5 0.3 -32.4 -39.1 33 33 A A - 0 0 49 1,-0.0 2,-0.4 -12,-0.0 -1,-0.1 -0.419 37.9-131.2 -71.9 151.7 -3.4 -32.2 -39.5 34 34 A L - 0 0 27 -15,-0.3 -1,-0.0 -19,-0.1 -13,-0.0 -0.874 14.5-123.6-100.8 134.9 -5.7 -31.7 -36.5 35 35 A D >> - 0 0 66 -2,-0.4 4,-2.0 1,-0.1 3,-0.9 -0.620 23.5-128.4 -67.4 130.6 -8.8 -33.8 -35.9 36 36 A P H 3> S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.805 108.8 58.4 -50.5 -31.7 -11.8 -31.4 -35.6 37 37 A V H 3> S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.900 104.9 48.1 -69.7 -38.5 -12.7 -33.1 -32.3 38 38 A E H <> S+ 0 0 89 -3,-0.9 4,-3.0 2,-0.2 5,-0.3 0.950 110.3 51.8 -66.8 -43.1 -9.3 -32.3 -30.8 39 39 A S H X S+ 0 0 2 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.910 108.5 51.1 -57.8 -42.8 -9.6 -28.6 -32.0 40 40 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.914 113.4 46.1 -59.9 -43.9 -13.0 -28.3 -30.4 41 41 A R H X S+ 0 0 129 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.923 113.6 46.2 -62.5 -49.1 -11.6 -29.7 -27.1 42 42 A R H X S+ 0 0 57 -4,-3.0 4,-1.2 1,-0.2 -2,-0.2 0.914 113.7 49.3 -63.4 -41.4 -8.5 -27.5 -27.0 43 43 A L H >X>S+ 0 0 0 -4,-2.8 5,-1.9 -5,-0.3 4,-0.8 0.913 107.2 54.4 -66.1 -39.2 -10.4 -24.4 -27.9 44 44 A A H ><5S+ 0 0 31 -4,-2.1 3,-1.1 -5,-0.3 -1,-0.2 0.927 106.6 53.3 -60.2 -37.7 -13.0 -25.1 -25.2 45 45 A E H 3<5S+ 0 0 140 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.799 103.9 56.5 -66.6 -25.7 -10.1 -25.4 -22.7 46 46 A L H <<5S- 0 0 33 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.642 124.3 -98.8 -83.0 -10.5 -8.9 -22.0 -23.8 47 47 A G T <<5 + 0 0 7 -3,-1.1 -36,-0.3 -4,-0.8 -38,-0.2 0.495 68.3 154.0 110.9 6.2 -12.2 -20.3 -23.0 48 48 A A < - 0 0 3 -5,-1.9 -1,-0.3 1,-0.1 -36,-0.2 -0.389 39.3-147.3 -70.5 154.4 -13.7 -20.1 -26.5 49 49 A H - 0 0 35 -38,-3.0 36,-1.9 1,-0.2 2,-0.3 0.713 66.9 -31.8 -89.2 -33.4 -17.5 -20.0 -27.0 50 50 A G E -bc 12 85A 0 -39,-1.3 -37,-1.3 34,-0.2 2,-0.3 -0.981 51.4-112.9-172.8-177.7 -17.7 -21.9 -30.3 51 51 A V E -b 13 0A 0 34,-2.1 37,-0.5 -2,-0.3 2,-0.3 -0.889 15.5-152.5-132.1 162.7 -16.4 -23.0 -33.6 52 52 A T E -b 14 0A 0 -39,-1.6 -37,-2.3 -2,-0.3 2,-0.3 -0.833 15.0-167.0-129.0 164.3 -17.2 -22.5 -37.3 53 53 A F E -g 89 0C 0 35,-0.7 37,-2.1 -2,-0.3 2,-0.4 -0.999 25.5-132.2-151.7 152.6 -16.6 -24.6 -40.3 54 54 A H E >> -g 90 0C 16 -2,-0.3 3,-1.9 35,-0.2 4,-1.1 -0.801 43.6-113.0 -81.6 144.9 -16.6 -24.9 -44.1 55 55 A D H >> S+ 0 0 15 35,-1.4 4,-2.9 -2,-0.4 3,-1.1 0.926 119.5 51.8 -40.8 -52.8 -18.4 -28.0 -45.3 56 56 A D H 34 S+ 0 0 36 1,-0.3 -1,-0.3 2,-0.2 5,-0.3 0.624 100.1 62.1 -72.8 -7.9 -15.1 -29.4 -46.5 57 57 A D H <4 S+ 0 0 50 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.842 117.8 29.1 -73.8 -31.7 -13.3 -28.8 -43.1 58 58 A L H << S+ 0 0 5 -3,-1.1 -2,-0.2 -4,-1.1 -3,-0.1 0.808 127.8 37.0 -98.1 -41.7 -15.7 -31.2 -41.4 59 59 A I S < S- 0 0 13 -4,-2.9 -1,-0.3 -5,-0.2 4,-0.1 -0.929 89.7-121.2-120.6 109.4 -16.6 -33.6 -44.2 60 60 A P > - 0 0 64 0, 0.0 3,-1.3 0, 0.0 -3,-0.1 -0.094 40.7 -93.5 -48.1 136.4 -13.8 -34.5 -46.5 61 61 A F T 3 S+ 0 0 96 -5,-0.3 -5,-0.0 1,-0.2 -6,-0.0 -0.307 112.3 25.5 -55.2 135.6 -14.5 -33.7 -50.2 62 62 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.582 84.8 159.2 84.9 16.7 -16.0 -36.8 -51.9 63 63 A S < - 0 0 25 -3,-1.3 -1,-0.2 -4,-0.1 -4,-0.0 -0.452 41.4-118.0 -75.0 138.0 -17.5 -38.5 -48.8 64 64 A S > - 0 0 53 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.333 33.5-103.6 -63.3 154.3 -20.2 -41.0 -49.0 65 65 A D H > S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.793 123.3 47.7 -51.6 -28.0 -23.5 -40.2 -47.3 66 66 A S H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 107.3 51.8 -87.2 -34.8 -22.6 -42.6 -44.5 67 67 A E H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.924 109.5 55.0 -60.1 -38.9 -19.1 -41.3 -44.0 68 68 A R H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.922 105.4 50.0 -52.7 -54.3 -20.7 -37.9 -43.7 69 69 A E H X S+ 0 0 148 -4,-1.5 4,-2.8 1,-0.2 5,-0.2 0.913 111.1 50.3 -56.1 -44.2 -23.1 -39.1 -41.0 70 70 A E H X S+ 0 0 107 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.947 109.9 49.3 -61.7 -46.0 -20.1 -40.5 -39.0 71 71 A H H X S+ 0 0 59 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.911 114.3 45.7 -60.2 -43.1 -18.1 -37.3 -39.3 72 72 A V H X S+ 0 0 17 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.922 109.4 54.1 -68.3 -45.6 -21.1 -35.2 -38.1 73 73 A K H X S+ 0 0 138 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.913 109.6 47.3 -58.7 -43.6 -22.0 -37.5 -35.2 74 74 A R H X S+ 0 0 95 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.919 112.8 49.9 -63.7 -38.5 -18.5 -37.4 -33.8 75 75 A F H >X S+ 0 0 1 -4,-1.6 4,-2.0 -5,-0.2 3,-0.6 0.974 110.0 50.1 -61.7 -52.0 -18.4 -33.6 -34.1 76 76 A R H 3X S+ 0 0 96 -4,-3.2 4,-2.2 1,-0.3 -1,-0.2 0.858 107.5 54.8 -55.0 -38.3 -21.8 -33.3 -32.4 77 77 A Q H 3X S+ 0 0 100 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.3 0.888 106.3 51.0 -66.4 -32.6 -20.6 -35.5 -29.6 78 78 A A H S+ 0 0 14 -4,-2.0 4,-2.5 2,-0.2 5,-0.7 0.924 110.3 48.3 -68.2 -40.9 -19.9 -30.2 -28.9 80 80 A D H <5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.889 111.3 51.6 -62.9 -41.6 -22.1 -32.0 -26.3 81 81 A D H <5S+ 0 0 93 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.768 121.4 30.6 -68.0 -28.4 -19.1 -32.9 -24.2 82 82 A T H <5S- 0 0 47 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.699 97.6-122.0-108.9 -18.4 -17.7 -29.3 -24.2 83 83 A G T <5 + 0 0 48 -4,-2.5 -3,-0.2 1,-0.3 -4,-0.1 0.571 58.7 153.1 86.9 3.1 -20.7 -27.0 -24.3 84 84 A M < - 0 0 8 -5,-0.7 -1,-0.3 -6,-0.4 -34,-0.2 -0.421 30.5-148.3 -73.6 147.5 -19.3 -25.4 -27.5 85 85 A K B -c 50 0A 127 -36,-1.9 -34,-2.1 -2,-0.1 45,-0.1 -0.664 11.5-139.1-108.2 169.2 -21.7 -23.9 -30.0 86 86 A V + 0 0 7 43,-0.4 -34,-0.1 -2,-0.2 -36,-0.1 -0.827 30.0 163.2-124.1 87.3 -21.7 -23.5 -33.8 87 87 A P + 0 0 7 0, 0.0 45,-2.1 0, 0.0 46,-1.8 0.690 63.3 27.1 -82.0 -17.5 -23.0 -20.0 -34.6 88 88 A M E + h 0 133C 2 -37,-0.5 -35,-0.7 43,-0.2 2,-0.3 -0.995 58.1 179.5-144.2 145.9 -21.9 -19.7 -38.2 89 89 A A E -gh 53 134C 0 44,-1.7 46,-2.8 -2,-0.3 2,-0.3 -0.943 5.7-175.3-139.6 168.1 -21.1 -22.0 -41.1 90 90 A T E -gh 54 135C 6 -37,-2.1 -35,-1.4 -2,-0.3 2,-0.4 -0.913 24.4-106.7-155.0 174.1 -19.9 -21.5 -44.7 91 91 A T - 0 0 12 44,-0.7 2,-1.1 -2,-0.3 46,-0.3 -0.882 21.5-129.8-109.7 139.7 -19.2 -23.4 -48.0 92 92 A N + 0 0 9 -2,-0.4 4,-0.2 1,-0.1 44,-0.0 -0.786 43.3 153.1 -85.7 106.1 -15.8 -24.1 -49.5 93 93 A L + 0 0 16 -2,-1.1 47,-0.3 44,-0.3 -1,-0.1 -0.184 63.6 54.9-116.7 37.6 -16.2 -22.9 -53.1 94 94 A F S S+ 0 0 34 45,-0.1 -2,-0.1 46,-0.1 8,-0.1 0.582 88.5 63.0-141.7 -20.1 -12.5 -22.2 -53.7 95 95 A T S S+ 0 0 90 3,-0.0 -2,-0.1 2,-0.0 5,-0.0 0.960 81.4 79.0 -83.5 -47.6 -10.2 -25.1 -53.0 96 96 A H S > S- 0 0 67 -4,-0.2 3,-2.3 1,-0.1 4,-0.0 -0.332 85.0-122.2 -60.2 138.0 -11.2 -27.8 -55.5 97 97 A P G > S+ 0 0 91 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.741 107.2 74.0 -53.0 -23.7 -9.9 -27.2 -59.1 98 98 A V G 3 S+ 0 0 52 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.789 94.8 52.1 -64.6 -22.8 -13.5 -27.2 -60.3 99 99 A F G X S+ 0 0 0 -3,-2.3 3,-1.9 1,-0.2 -1,-0.3 0.190 71.4 119.4 -95.9 19.1 -13.9 -23.8 -58.8 100 100 A K T < S+ 0 0 153 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.746 85.0 35.2 -59.7 -24.8 -10.8 -22.3 -60.5 101 101 A D T 3 S- 0 0 38 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.160 130.9 -81.9-112.1 16.1 -12.9 -19.7 -62.3 102 102 A G < - 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0 0 0 -35,-2.4 29,-0.2 -2,-0.3 26,-0.1 -0.777 27.2-168.1-125.2 81.3 -19.1 -10.3 -42.6 216 216 A P - 0 0 0 0, 0.0 29,-2.7 0, 0.0 2,-0.4 -0.382 7.6-148.5 -72.3 153.6 -16.1 -7.8 -42.8 217 217 A E B > -d 245 0A 0 -35,-0.2 4,-1.8 27,-0.2 3,-0.3 -0.995 13.8-133.6-126.3 131.5 -12.6 -9.0 -42.0 218 218 A V H > S+ 0 0 9 27,-1.7 4,-1.7 -2,-0.4 3,-0.2 0.899 104.9 43.5 -46.9 -56.9 -9.9 -6.7 -40.5 219 219 A G H > S+ 0 0 0 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.809 108.0 60.6 -65.2 -32.2 -7.1 -7.7 -42.9 220 220 A H H >4 S+ 0 0 4 -3,-0.3 3,-0.6 1,-0.2 4,-0.4 0.952 107.1 41.9 -67.7 -46.0 -9.2 -7.7 -46.0 221 221 A E H ><>S+ 0 0 6 -4,-1.8 5,-2.0 1,-0.2 3,-1.3 0.894 113.0 56.0 -68.2 -31.9 -10.2 -4.0 -45.8 222 222 A Q H ><5S+ 0 0 17 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.2 0.711 92.7 68.8 -70.2 -18.7 -6.6 -3.1 -44.9 223 223 A M T <<5S+ 0 0 6 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.632 103.1 46.7 -71.8 -12.3 -5.3 -4.9 -48.1 224 224 A A T < 5S- 0 0 44 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.232 120.8-113.1-105.4 8.1 -7.0 -2.0 -49.8 225 225 A G T < 5 + 0 0 51 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.689 69.5 145.8 74.4 13.6 -5.5 0.5 -47.5 226 226 A L < - 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