==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/ISOMERASE INHIBITOR 22-FEB-12 4DUO . 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) . 19667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 272 70.1 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 . 40 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 151 38.9 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 1 1 1 1 1 1 0 1 1 0 0 0 1 0 0 1 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 0 213 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.3 -4.4 -7.0 -13.9 2 2 A N - 0 0 129 2,-0.0 2,-0.3 310,-0.0 306,-0.0 -0.928 360.0-142.8-141.4 164.5 -5.1 -10.0 -16.0 3 3 A Y + 0 0 31 -2,-0.3 308,-0.2 2,-0.0 309,-0.1 -0.708 20.3 172.1-136.3 63.9 -7.5 -11.0 -18.8 4 4 A Q - 0 0 138 -2,-0.3 2,-0.2 307,-0.1 43,-0.1 -0.629 29.0-129.1 -86.9 128.0 -9.0 -14.6 -18.9 5 5 A P - 0 0 14 0, 0.0 43,-0.1 0, 0.0 303,-0.0 -0.564 19.6-165.7 -74.6 147.0 -11.6 -15.3 -21.5 6 6 A T > - 0 0 43 -2,-0.2 3,-3.3 1,-0.0 5,-0.3 -0.910 38.2-108.5-117.0 149.4 -14.9 -16.9 -20.6 7 7 A P G > S+ 0 0 66 0, 0.0 3,-1.8 0, 0.0 42,-0.1 0.774 117.0 72.8 -45.5 -28.5 -17.4 -18.4 -23.1 8 8 A E G 3 S+ 0 0 143 1,-0.3 40,-0.1 2,-0.1 41,-0.0 0.785 83.4 68.4 -59.4 -21.0 -19.6 -15.3 -22.2 9 9 A D G < S- 0 0 39 -3,-3.3 -1,-0.3 38,-0.2 275,-0.2 0.597 102.8-133.3 -77.1 -6.1 -17.1 -13.3 -24.2 10 10 A R < + 0 0 64 -3,-1.8 274,-2.5 -4,-0.2 2,-0.4 0.790 40.6 168.4 65.9 31.6 -18.3 -15.0 -27.4 11 11 A F E +a 284 0A 1 -5,-0.3 38,-2.7 36,-0.3 39,-1.3 -0.663 8.1 178.6 -79.1 128.2 -14.9 -15.8 -28.8 12 12 A T E -ab 285 50A 0 272,-2.3 274,-2.9 -2,-0.4 2,-0.3 -0.913 12.5-162.5-133.0 157.2 -15.1 -18.2 -31.8 13 13 A F E -ab 286 51A 0 37,-1.3 39,-1.7 -2,-0.3 2,-0.3 -0.993 22.1-118.2-139.8 140.4 -12.5 -19.7 -34.1 14 14 A G E >> - b 0 52A 0 272,-1.1 3,-2.2 -2,-0.3 4,-0.9 -0.584 22.8-128.1 -76.4 142.4 -12.7 -21.5 -37.5 15 15 A L H 3> S+ 0 0 12 37,-2.5 4,-0.8 1,-0.3 -1,-0.1 0.784 111.1 58.9 -51.5 -32.4 -11.5 -25.1 -37.6 16 16 A W H 34 S+ 0 0 39 36,-0.2 -1,-0.3 3,-0.2 4,-0.1 0.461 97.6 62.3 -78.3 -8.2 -9.3 -23.9 -40.5 17 17 A T H X4 S+ 0 0 0 -3,-2.2 3,-1.6 2,-0.2 -2,-0.2 0.967 115.4 23.8 -86.0 -69.7 -7.5 -21.4 -38.4 18 18 A V H 3< S+ 0 0 0 -4,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.715 124.8 59.2 -63.1 -21.7 -5.8 -23.3 -35.7 19 19 A G T 3< S+ 0 0 21 -4,-0.8 15,-0.3 -5,-0.4 -1,-0.3 0.516 72.7 125.6 -87.3 -1.1 -5.9 -26.2 -38.1 20 20 A W < - 0 0 54 -3,-1.6 -3,-0.1 1,-0.2 -4,-0.0 -0.336 51.3-152.8 -57.5 123.4 -3.9 -24.5 -40.9 21 21 A Q - 0 0 49 -2,-0.1 9,-2.3 1,-0.1 10,-1.8 0.585 39.2-105.5 -82.1 -4.3 -1.0 -26.8 -41.7 22 22 A G + 0 0 0 1,-0.3 2,-0.4 7,-0.2 270,-0.1 0.611 64.8 150.5 99.5 4.1 1.4 -24.1 -42.9 23 23 A R + 0 0 141 8,-0.1 -1,-0.3 6,-0.1 5,-0.2 -0.574 17.4 169.4 -71.1 127.1 1.3 -24.6 -46.6 24 24 A D B > -F 27 0B 65 3,-1.4 3,-1.4 -2,-0.4 5,-0.0 -0.705 52.9 -84.3-130.8-175.2 1.9 -21.3 -48.4 25 25 A P T 3 S+ 0 0 123 0, 0.0 -2,-0.0 0, 0.0 3,-0.0 0.808 129.1 32.8 -68.3 -19.4 2.6 -20.5 -52.1 26 26 A F T 3 S+ 0 0 201 2,-0.1 2,-0.3 1,-0.0 -3,-0.0 0.241 116.6 50.2-112.6 17.6 6.3 -21.3 -51.6 27 27 A G B < -F 24 0B 20 -3,-1.4 -3,-1.4 0, 0.0 3,-0.1 -0.996 67.5-113.2-160.0 153.5 6.3 -24.1 -49.1 28 28 A D - 0 0 138 -2,-0.3 -4,-0.1 -5,-0.2 -2,-0.1 -0.319 56.5 -72.8 -78.9 166.2 5.1 -27.4 -47.8 29 29 A A - 0 0 38 1,-0.1 -7,-0.2 -6,-0.1 -1,-0.2 -0.276 37.7-170.2 -57.0 139.6 3.1 -28.1 -44.7 30 30 A T + 0 0 64 -9,-2.3 2,-0.3 1,-0.1 -8,-0.2 0.476 69.1 48.7-110.3 -7.6 5.0 -27.6 -41.4 31 31 A R S S- 0 0 16 -10,-1.8 -1,-0.1 264,-0.1 3,-0.1 -0.965 84.7-113.0-128.0 152.1 2.4 -29.1 -39.1 32 32 A R - 0 0 135 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.315 48.1 -84.4 -75.8 158.6 0.3 -32.3 -39.2 33 33 A A - 0 0 54 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.290 41.4-131.5 -63.0 151.2 -3.4 -32.1 -39.7 34 34 A L - 0 0 22 -15,-0.3 -1,-0.1 -19,-0.1 -13,-0.0 -0.890 14.8-122.6-100.4 134.8 -5.6 -31.6 -36.6 35 35 A D >> - 0 0 58 -2,-0.4 4,-2.0 1,-0.1 3,-0.7 -0.618 21.7-130.5 -67.8 128.1 -8.6 -33.7 -35.9 36 36 A P H 3> S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.850 109.0 56.6 -48.0 -36.4 -11.7 -31.4 -35.6 37 37 A V H 3> S+ 0 0 12 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.911 105.2 50.4 -66.3 -39.3 -12.5 -33.1 -32.3 38 38 A E H <> S+ 0 0 65 -3,-0.7 4,-2.5 1,-0.2 -1,-0.2 0.910 109.4 50.9 -65.4 -38.0 -9.2 -32.3 -31.0 39 39 A S H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.931 107.2 52.8 -65.6 -42.8 -9.5 -28.6 -31.9 40 40 A V H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.942 112.4 46.9 -54.8 -48.3 -12.9 -28.3 -30.3 41 41 A R H X S+ 0 0 117 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.950 113.4 45.3 -54.1 -56.5 -11.4 -29.7 -27.1 42 42 A R H X S+ 0 0 60 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.910 114.0 49.5 -63.2 -39.5 -8.3 -27.5 -27.1 43 43 A L H X>S+ 0 0 0 -4,-3.0 5,-1.9 1,-0.2 4,-0.8 0.927 107.5 54.9 -65.8 -41.5 -10.3 -24.4 -27.9 44 44 A A H ><5S+ 0 0 30 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 0.919 106.3 51.6 -55.5 -44.2 -12.8 -25.1 -25.2 45 45 A E H 3<5S+ 0 0 149 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.788 104.3 58.3 -65.6 -26.8 -10.0 -25.3 -22.6 46 46 A L H 3<5S- 0 0 33 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.647 124.5 -98.6 -78.9 -12.8 -8.7 -22.0 -23.8 47 47 A G T <<5 + 0 0 6 -3,-1.1 -36,-0.3 -4,-0.8 -38,-0.2 0.529 68.6 154.1 110.9 7.5 -12.0 -20.2 -23.0 48 48 A A < - 0 0 3 -5,-1.9 -1,-0.3 1,-0.1 -36,-0.2 -0.449 39.2-148.5 -72.3 152.3 -13.6 -20.1 -26.4 49 49 A H - 0 0 31 -38,-2.7 36,-1.9 1,-0.2 2,-0.3 0.718 67.6 -31.0 -87.5 -34.9 -17.4 -19.9 -26.9 50 50 A G E -bc 12 85A 0 -39,-1.3 -37,-1.3 34,-0.3 2,-0.3 -0.977 51.4-118.0-171.3 179.5 -17.6 -21.9 -30.2 51 51 A V E -b 13 0A 0 34,-2.3 37,-0.5 -2,-0.3 2,-0.3 -0.892 15.4-151.3-132.6 166.4 -16.1 -22.9 -33.5 52 52 A T E -b 14 0A 0 -39,-1.7 -37,-2.5 -2,-0.3 2,-0.3 -0.855 13.9-166.6-131.8 168.2 -17.0 -22.5 -37.2 53 53 A F E -g 89 0C 0 35,-0.6 37,-2.5 -2,-0.3 2,-0.3 -1.000 25.6-129.0-155.0 152.0 -16.4 -24.6 -40.3 54 54 A H E >> -g 90 0C 16 -2,-0.3 3,-1.7 35,-0.2 4,-1.1 -0.794 43.2-113.5 -83.8 147.3 -16.4 -24.9 -44.1 55 55 A D H >> S+ 0 0 15 35,-1.4 4,-2.7 -2,-0.3 3,-1.2 0.939 119.1 52.6 -43.4 -54.0 -18.2 -28.0 -45.2 56 56 A D H 34 S+ 0 0 38 1,-0.3 -1,-0.3 2,-0.2 5,-0.2 0.627 100.5 60.5 -65.4 -13.5 -14.9 -29.4 -46.4 57 57 A D H <4 S+ 0 0 50 -3,-1.7 -1,-0.3 3,-0.1 -2,-0.2 0.820 117.7 30.5 -75.0 -30.6 -13.1 -28.8 -43.1 58 58 A L H << S+ 0 0 5 -3,-1.2 -2,-0.2 -4,-1.1 -3,-0.1 0.906 128.1 35.5 -93.7 -48.6 -15.5 -31.2 -41.4 59 59 A I S < S- 0 0 14 -4,-2.7 -1,-0.3 -5,-0.2 4,-0.2 -0.942 88.6-125.7-115.8 105.5 -16.4 -33.6 -44.1 60 60 A P > - 0 0 61 0, 0.0 3,-0.9 0, 0.0 -3,-0.1 -0.184 41.6 -89.3 -53.2 137.7 -13.6 -34.5 -46.5 61 61 A F T 3 S+ 0 0 94 1,-0.2 -5,-0.0 -5,-0.2 -6,-0.0 -0.198 110.8 23.1 -55.7 134.8 -14.5 -33.9 -50.1 62 62 A G T 3 S+ 0 0 73 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.675 85.7 162.7 79.4 22.8 -16.0 -36.8 -52.0 63 63 A S < - 0 0 23 -3,-0.9 -1,-0.2 -4,-0.2 -4,-0.0 -0.529 40.6-117.2 -77.3 136.3 -17.2 -38.4 -48.8 64 64 A S > - 0 0 55 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.313 29.9-109.2 -61.3 154.5 -19.9 -41.1 -49.0 65 65 A D H > S+ 0 0 116 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.837 122.3 56.2 -56.1 -30.3 -23.2 -40.2 -47.2 66 66 A S H > S+ 0 0 66 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.947 108.1 42.6 -62.2 -58.6 -22.1 -42.9 -44.8 67 67 A E H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.860 110.4 59.7 -59.8 -38.8 -18.8 -41.3 -43.9 68 68 A R H X S+ 0 0 44 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.960 104.4 49.6 -50.5 -55.2 -20.5 -37.9 -43.8 69 69 A E H X S+ 0 0 140 -4,-2.0 4,-2.2 1,-0.3 5,-0.2 0.912 109.4 50.5 -57.1 -42.9 -22.7 -39.1 -41.0 70 70 A E H X S+ 0 0 105 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.886 109.4 51.3 -66.0 -30.2 -19.9 -40.5 -39.0 71 71 A H H X S+ 0 0 52 -4,-2.0 4,-1.8 -3,-0.4 -2,-0.2 0.916 110.4 48.6 -72.5 -40.4 -17.9 -37.2 -39.2 72 72 A V H X S+ 0 0 17 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.901 110.1 50.8 -65.7 -42.7 -20.9 -35.2 -38.1 73 73 A K H X S+ 0 0 138 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.2 0.900 109.2 49.6 -69.5 -34.8 -21.7 -37.4 -35.1 74 74 A R H X S+ 0 0 101 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.946 114.1 47.3 -66.7 -38.0 -18.1 -37.4 -33.8 75 75 A F H X S+ 0 0 1 -4,-1.8 4,-2.1 2,-0.2 3,-0.4 0.966 111.2 50.0 -60.8 -55.0 -18.1 -33.6 -34.1 76 76 A R H X S+ 0 0 95 -4,-3.1 4,-2.4 1,-0.3 -1,-0.2 0.841 108.5 54.1 -51.0 -40.9 -21.5 -33.3 -32.4 77 77 A Q H X S+ 0 0 92 -4,-2.3 4,-2.6 -5,-0.2 -1,-0.3 0.912 106.3 51.4 -66.0 -38.3 -20.3 -35.4 -29.6 78 78 A A H X S+ 0 0 2 -4,-1.9 4,-1.5 -3,-0.4 6,-0.3 0.899 109.6 50.5 -63.6 -37.8 -17.3 -33.1 -29.1 79 79 A L H X>S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 5,-0.6 0.916 111.2 47.6 -65.6 -43.3 -19.7 -30.2 -28.9 80 80 A D H <5S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.906 111.3 52.0 -62.7 -41.1 -21.9 -31.9 -26.3 81 81 A D H <5S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.808 121.7 29.8 -63.6 -31.3 -18.8 -32.9 -24.3 82 82 A T H <5S- 0 0 46 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.612 98.1-121.2-107.8 -18.2 -17.4 -29.3 -24.2 83 83 A G T <5 + 0 0 46 -4,-2.2 -3,-0.2 1,-0.2 -4,-0.1 0.616 58.8 154.3 85.0 4.4 -20.4 -27.0 -24.3 84 84 A M < - 0 0 8 -5,-0.6 -34,-0.3 -6,-0.3 -1,-0.2 -0.391 30.5-146.1 -72.4 145.9 -19.0 -25.4 -27.5 85 85 A K B -c 50 0A 119 -36,-1.9 -34,-2.3 -2,-0.1 45,-0.1 -0.654 10.8-141.2-107.1 167.5 -21.5 -23.8 -29.9 86 86 A V + 0 0 7 43,-0.4 -34,-0.1 -36,-0.2 -36,-0.1 -0.811 29.7 163.1-128.0 84.9 -21.5 -23.5 -33.8 87 87 A P + 0 0 6 0, 0.0 45,-2.4 0, 0.0 46,-1.5 0.666 63.5 24.0 -80.0 -18.8 -22.8 -20.0 -34.5 88 88 A M E + h 0 133C 2 -37,-0.5 -35,-0.6 43,-0.2 2,-0.3 -0.991 58.7 179.3-146.2 148.8 -21.7 -19.7 -38.1 89 89 A A E -gh 53 134C 0 44,-1.9 46,-2.5 -2,-0.3 2,-0.3 -0.971 5.7-174.2-143.4 167.8 -20.9 -22.0 -41.0 90 90 A T E -gh 54 135C 6 -37,-2.5 -35,-1.4 -2,-0.3 2,-0.4 -0.925 23.9-105.0-152.5 176.6 -19.8 -21.6 -44.6 91 91 A T - 0 0 11 44,-0.7 2,-1.1 -2,-0.3 46,-0.3 -0.869 21.9-131.4-108.9 139.9 -19.0 -23.4 -47.9 92 92 A N + 0 0 9 -2,-0.4 4,-0.2 1,-0.1 44,-0.0 -0.784 41.9 153.8 -86.6 103.3 -15.6 -24.1 -49.4 93 93 A L + 0 0 16 -2,-1.1 47,-0.3 44,-0.3 -1,-0.1 -0.163 64.0 55.4-114.5 37.8 -16.0 -22.9 -53.0 94 94 A F S S+ 0 0 36 45,-0.1 8,-0.1 46,-0.1 -1,-0.1 0.629 88.6 62.6-139.1 -24.5 -12.4 -22.1 -53.6 95 95 A T S S+ 0 0 89 3,-0.0 -2,-0.1 2,-0.0 5,-0.0 0.945 81.2 79.1 -81.0 -50.2 -10.1 -25.1 -52.9 96 96 A H S > S- 0 0 67 -4,-0.2 3,-2.4 1,-0.1 4,-0.1 -0.296 84.5-121.7 -61.7 138.6 -11.1 -27.7 -55.5 97 97 A P G > S+ 0 0 92 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.778 107.8 73.1 -50.8 -27.6 -9.8 -27.3 -59.0 98 98 A V G 3 S+ 0 0 50 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.819 95.5 53.1 -60.5 -24.5 -13.4 -27.2 -60.3 99 99 A F G X + 0 0 0 -3,-2.4 3,-2.3 1,-0.2 -1,-0.3 0.253 70.0 119.1 -92.4 15.7 -13.7 -23.7 -58.8 100 100 A K T < S+ 0 0 154 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.773 85.6 34.5 -57.4 -24.4 -10.6 -22.3 -60.5 101 101 A D T 3 S- 0 0 36 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.208 130.4 -78.3-111.6 14.3 -12.8 -19.6 -62.3 102 102 A G < - 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0 0 0 -35,-2.4 29,-0.2 -2,-0.3 2,-0.1 -0.794 27.5-169.2-122.3 80.1 -18.9 -10.3 -42.6 216 216 A P - 0 0 0 0, 0.0 29,-2.9 0, 0.0 2,-0.4 -0.414 8.0-147.2 -73.4 154.4 -16.0 -7.8 -42.9 217 217 A E B > -d 245 0A 1 -35,-0.3 4,-1.8 27,-0.2 5,-0.3 -0.984 13.4-133.2-125.3 135.1 -12.5 -9.0 -42.1 218 218 A V H > S+ 0 0 8 27,-1.8 4,-1.7 -2,-0.4 3,-0.2 0.914 105.8 41.7 -50.2 -54.9 -9.8 -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 0.780 107.4 61.9 -69.0 -31.0 -7.0 -7.7 -42.9 220 220 A H H 4 S+ 0 0 6 -3,-0.2 3,-0.5 2,-0.2 4,-0.3 0.940 107.9 40.9 -62.1 -50.4 -9.2 -7.7 -46.0 221 221 A E H ><>S+ 0 0 6 -4,-1.8 5,-2.1 1,-0.2 3,-1.5 0.889 112.6 56.1 -69.0 -34.8 -10.1 -4.0 -45.8 222 222 A Q H ><5S+ 0 0 17 -4,-1.7 3,-1.7 -5,-0.3 -1,-0.2 0.769 93.7 68.9 -69.1 -18.3 -6.5 -3.1 -44.8 223 223 A M T 3<5S+ 0 0 4 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.651 103.2 45.0 -69.9 -11.7 -5.3 -4.9 -48.0 224 224 A A T < 5S- 0 0 42 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.244 121.0-112.8-109.0 11.6 -6.9 -2.0 -49.8 225 225 A G T < 5 + 0 0 52 -3,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.654 69.1 147.4 67.2 19.1 -5.4 0.5 -47.4 226 226 A L < - 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