==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-OCT-09 3KBM . 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) . 19744.0 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 . 34 8.8 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 . 22 5.7 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 . 147 37.9 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 2 0 1 1 1 1 1 0 1 0 0 0 1 0 1 1 0 0 0 0 0 1 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 4 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 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 0 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 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 0 225 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.9 -6.1 -7.3 -13.3 2 2 A N - 0 0 145 2,-0.1 0, 0.0 1,-0.0 0, 0.0 -0.994 360.0-174.5-137.2 137.3 -7.1 -10.3 -15.3 3 3 A Y + 0 0 42 -2,-0.4 308,-0.2 2,-0.0 309,-0.1 -0.344 34.2 143.6-120.1 47.5 -7.7 -11.0 -19.0 4 4 A Q - 0 0 111 307,-0.1 2,-0.1 1,-0.0 43,-0.1 -0.772 44.1-134.8 -85.9 126.6 -8.9 -14.6 -18.9 5 5 A P - 0 0 15 0, 0.0 43,-0.1 0, 0.0 303,-0.1 -0.472 19.8-167.2 -80.3 156.0 -11.6 -15.2 -21.5 6 6 A T > - 0 0 38 -2,-0.1 3,-3.7 1,-0.0 4,-0.3 -0.981 39.5-102.0-134.8 152.4 -14.8 -17.0 -20.8 7 7 A P G > S+ 0 0 75 0, 0.0 3,-1.3 0, 0.0 42,-0.1 0.714 118.5 69.2 -43.7 -25.6 -17.5 -18.5 -23.1 8 8 A E G 3 S+ 0 0 170 1,-0.2 40,-0.1 2,-0.1 41,-0.0 0.704 85.6 69.7 -68.0 -15.3 -19.7 -15.4 -22.2 9 9 A D G < S- 0 0 39 -3,-3.7 -1,-0.2 38,-0.2 275,-0.1 0.675 101.6-134.7 -76.3 -15.9 -17.1 -13.4 -24.2 10 10 A R < + 0 0 58 -3,-1.3 274,-3.1 -4,-0.3 2,-0.5 0.836 40.6 167.1 70.6 33.4 -18.4 -15.0 -27.4 11 11 A F E +a 284 0A 1 -5,-0.3 38,-3.6 36,-0.3 39,-1.2 -0.726 9.3 179.7 -84.3 128.0 -15.0 -15.7 -28.9 12 12 A T E -ab 285 50A 0 272,-2.1 274,-2.6 -2,-0.5 2,-0.4 -0.882 13.1-161.6-128.7 158.9 -15.1 -18.1 -31.8 13 13 A F E -ab 286 51A 0 37,-1.4 39,-1.8 -2,-0.3 2,-0.2 -0.998 21.6-119.9-139.4 139.6 -12.6 -19.7 -34.2 14 14 A G E >> - b 0 52A 0 272,-1.3 3,-1.7 -2,-0.4 4,-0.9 -0.522 22.9-127.2 -73.7 147.6 -12.8 -21.3 -37.5 15 15 A L H 3> S+ 0 0 12 37,-2.2 4,-1.1 1,-0.3 -1,-0.1 0.842 110.7 60.0 -56.7 -33.5 -11.6 -25.0 -37.7 16 16 A W H 34 S+ 0 0 51 2,-0.2 -1,-0.3 3,-0.1 37,-0.1 0.460 97.7 61.6 -71.8 -8.8 -9.3 -23.9 -40.6 17 17 A T H X4 S+ 0 0 0 -3,-1.7 3,-1.9 2,-0.2 -2,-0.2 0.940 115.5 23.9 -86.6 -70.0 -7.5 -21.3 -38.4 18 18 A V H 3< S+ 0 0 0 -4,-0.9 -2,-0.2 1,-0.3 -3,-0.1 0.785 124.1 60.6 -65.6 -21.8 -5.8 -23.4 -35.7 19 19 A G T 3< S+ 0 0 21 -4,-1.1 15,-0.3 -5,-0.4 2,-0.3 0.414 72.4 124.6 -83.6 1.5 -6.1 -26.3 -38.2 20 20 A W < - 0 0 49 -3,-1.9 -3,-0.1 1,-0.2 -4,-0.0 -0.432 49.9-155.8 -65.7 126.0 -3.9 -24.6 -40.8 21 21 A Q - 0 0 75 -2,-0.3 9,-2.1 2,-0.1 10,-1.7 0.615 41.4-105.5 -80.6 -9.4 -1.0 -26.9 -41.7 22 22 A G + 0 0 0 1,-0.3 2,-0.4 7,-0.3 270,-0.1 0.603 64.7 151.1 101.0 6.1 1.3 -24.2 -42.9 23 23 A R + 0 0 146 8,-0.1 -1,-0.3 6,-0.1 5,-0.2 -0.600 17.8 169.5 -71.4 127.9 1.2 -24.8 -46.6 24 24 A D B > -J 27 0B 61 3,-1.7 3,-1.1 -2,-0.4 5,-0.0 -0.704 53.2 -84.7-132.1-176.4 1.8 -21.5 -48.4 25 25 A P T 3 S+ 0 0 115 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 0.664 127.9 33.8 -70.0 -9.5 2.5 -20.6 -52.1 26 26 A F T 3 S+ 0 0 197 2,-0.1 2,-0.3 1,-0.1 -3,-0.0 0.158 117.1 41.1-123.0 6.7 6.2 -21.4 -51.6 27 27 A G B < -J 24 0B 21 -3,-1.1 -3,-1.7 -5,-0.0 3,-0.1 -0.997 69.9-108.0-159.2 161.4 6.4 -24.2 -49.1 28 28 A D - 0 0 122 -2,-0.3 -4,-0.1 -5,-0.2 2,-0.1 -0.256 56.4 -71.6 -78.1 169.7 5.1 -27.5 -47.8 29 29 A A - 0 0 35 1,-0.1 -7,-0.3 -6,-0.1 -1,-0.2 -0.354 34.6-168.3 -62.8 141.0 3.1 -28.0 -44.6 30 30 A T S S+ 0 0 65 -9,-2.1 2,-0.3 -3,-0.1 -8,-0.2 0.417 71.2 49.1-108.9 -5.0 5.1 -27.7 -41.3 31 31 A R S S- 0 0 14 -10,-1.7 -8,-0.1 264,-0.1 -1,-0.1 -0.978 83.7-113.4-134.2 148.3 2.4 -29.2 -39.0 32 32 A R - 0 0 149 -2,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.311 47.9 -82.7 -74.6 162.4 0.2 -32.3 -39.2 33 33 A A - 0 0 58 1,-0.1 2,-0.5 -2,-0.0 -1,-0.1 -0.399 42.3-132.5 -63.4 140.2 -3.6 -32.2 -39.7 34 34 A L - 0 0 23 -15,-0.3 -1,-0.1 -19,-0.1 -15,-0.0 -0.853 15.6-122.2 -94.2 129.4 -5.6 -31.6 -36.6 35 35 A D >> - 0 0 63 -2,-0.5 4,-2.0 1,-0.2 3,-0.8 -0.568 21.7-133.1 -59.9 120.4 -8.7 -33.7 -35.9 36 36 A P H 3> S+ 0 0 33 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.850 107.7 58.3 -49.2 -35.6 -11.6 -31.3 -35.6 37 37 A V H 3> S+ 0 0 13 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.931 106.6 47.2 -62.4 -40.9 -12.6 -33.0 -32.5 38 38 A E H <> S+ 0 0 67 -3,-0.8 4,-2.4 2,-0.2 5,-0.2 0.892 110.1 53.1 -64.5 -37.7 -9.3 -32.3 -31.0 39 39 A S H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.907 107.7 50.9 -65.6 -40.8 -9.5 -28.6 -32.1 40 40 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.917 112.2 47.5 -63.0 -43.9 -12.9 -28.3 -30.4 41 41 A R H X S+ 0 0 90 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.876 112.6 47.2 -64.0 -42.8 -11.5 -29.7 -27.1 42 42 A R H X S+ 0 0 56 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.904 112.7 49.4 -67.7 -40.1 -8.4 -27.5 -27.1 43 43 A L H X>S+ 0 0 0 -4,-2.2 5,-2.0 -5,-0.2 4,-0.8 0.914 107.6 53.4 -67.0 -39.6 -10.3 -24.4 -27.9 44 44 A A H ><5S+ 0 0 30 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.932 106.6 53.5 -63.6 -37.5 -12.9 -25.0 -25.2 45 45 A E H 3<5S+ 0 0 144 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.868 103.7 57.3 -62.8 -28.0 -10.1 -25.3 -22.7 46 46 A L H 3<5S- 0 0 35 -4,-1.3 -1,-0.2 -3,-0.3 -2,-0.2 0.651 125.2-100.0 -78.8 -9.7 -8.8 -21.9 -23.8 47 47 A G T <<5 + 0 0 6 -3,-1.2 -36,-0.3 -4,-0.8 -38,-0.2 0.547 69.0 155.1 107.2 7.9 -12.1 -20.3 -23.0 48 48 A A < - 0 0 3 -5,-2.0 -1,-0.2 1,-0.1 -36,-0.2 -0.309 39.9-145.6 -69.4 153.5 -13.5 -20.1 -26.5 49 49 A H - 0 0 36 -38,-3.6 36,-2.2 1,-0.3 2,-0.3 0.712 65.2 -43.4 -93.0 -30.2 -17.3 -20.0 -27.0 50 50 A G E -bc 12 85A 0 -39,-1.2 -37,-1.4 34,-0.3 -1,-0.3 -0.987 52.0-104.0 179.8-176.5 -17.5 -22.0 -30.2 51 51 A V E -b 13 0A 0 34,-1.9 37,-0.5 -2,-0.3 2,-0.3 -0.839 14.6-149.5-128.4 162.3 -16.2 -22.9 -33.7 52 52 A T E -bc 14 88A 0 -39,-1.8 -37,-2.2 -2,-0.3 2,-0.3 -0.810 18.0-168.5-123.8 166.7 -17.1 -22.3 -37.4 53 53 A F E - c 0 89A 0 35,-0.6 37,-2.3 -2,-0.3 2,-0.3 -0.996 25.2-131.2-154.6 148.8 -16.4 -24.5 -40.4 54 54 A H E >> - c 0 90A 16 -2,-0.3 3,-1.3 35,-0.2 4,-1.1 -0.759 41.8-112.7 -83.2 154.4 -16.4 -24.8 -44.1 55 55 A D H >> S+ 0 0 5 35,-1.2 4,-2.5 -2,-0.3 3,-0.7 0.899 118.7 52.0 -46.9 -49.1 -18.2 -28.0 -45.3 56 56 A D H 34 S+ 0 0 36 1,-0.2 -1,-0.3 2,-0.2 5,-0.2 0.618 100.2 61.5 -73.7 -11.9 -14.9 -29.4 -46.5 57 57 A D H <4 S+ 0 0 53 -3,-1.3 -1,-0.2 3,-0.1 -2,-0.2 0.859 116.1 31.9 -73.8 -33.5 -13.2 -28.8 -43.2 58 58 A L H << S+ 0 0 7 -4,-1.1 -2,-0.2 -3,-0.7 -3,-0.1 0.879 128.3 33.1 -89.0 -49.0 -15.6 -31.2 -41.4 59 59 A I S < S- 0 0 9 -4,-2.5 -1,-0.3 -5,-0.2 3,-0.1 -0.944 90.9-123.0-117.1 108.2 -16.5 -33.7 -44.2 60 60 A P > - 0 0 64 0, 0.0 3,-1.5 0, 0.0 -3,-0.1 -0.211 43.0 -86.4 -53.7 140.2 -13.6 -34.4 -46.5 61 61 A F T 3 S+ 0 0 97 1,-0.2 -5,-0.0 -5,-0.2 -6,-0.0 -0.286 114.6 21.3 -51.6 126.0 -14.4 -33.7 -50.2 62 62 A G T 3 S+ 0 0 70 1,-0.3 -1,-0.2 -3,-0.1 2,-0.0 0.520 82.3 159.9 92.6 12.7 -16.0 -36.8 -51.8 63 63 A S < - 0 0 27 -3,-1.5 -1,-0.3 -4,-0.1 2,-0.1 -0.360 43.5-113.2 -66.6 144.1 -17.2 -38.5 -48.6 64 64 A S > - 0 0 54 1,-0.1 4,-2.6 -2,-0.0 5,-0.2 -0.385 31.9-105.5 -67.8 156.3 -20.0 -41.1 -49.0 65 65 A D H > S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.818 124.5 54.0 -52.0 -31.5 -23.3 -40.1 -47.3 66 66 A S H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.952 107.3 43.0 -64.8 -62.2 -22.2 -42.7 -44.8 67 67 A E H > S+ 0 0 92 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.858 111.6 60.3 -63.0 -26.6 -18.8 -41.4 -43.8 68 68 A R H X S+ 0 0 41 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.964 103.2 48.2 -56.4 -57.1 -20.5 -38.0 -43.8 69 69 A E H X S+ 0 0 133 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.840 111.4 52.2 -48.9 -43.3 -22.9 -39.0 -41.1 70 70 A E H X S+ 0 0 108 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.916 108.5 48.7 -62.9 -46.5 -20.0 -40.4 -39.1 71 71 A H H X S+ 0 0 49 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.898 112.9 47.6 -65.0 -38.2 -18.0 -37.2 -39.3 72 72 A V H X S+ 0 0 19 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.931 109.9 54.0 -69.4 -41.4 -20.9 -35.2 -38.2 73 73 A K H X S+ 0 0 125 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.861 108.2 47.6 -58.0 -45.9 -21.7 -37.6 -35.3 74 74 A R H X S+ 0 0 93 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.912 113.9 49.1 -66.3 -39.2 -18.2 -37.3 -33.9 75 75 A F H X S+ 0 0 2 -4,-1.7 4,-2.2 -5,-0.2 3,-0.2 0.973 109.2 49.0 -61.0 -55.6 -18.2 -33.6 -34.1 76 76 A R H X S+ 0 0 81 -4,-2.9 4,-2.1 1,-0.3 -1,-0.2 0.845 108.5 56.0 -61.6 -29.6 -21.6 -33.1 -32.5 77 77 A Q H X S+ 0 0 103 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.3 0.912 106.7 49.6 -67.4 -39.9 -20.5 -35.4 -29.6 78 78 A A H X S+ 0 0 1 -4,-1.8 4,-1.6 -3,-0.2 6,-0.4 0.879 109.9 51.0 -63.5 -35.3 -17.5 -33.1 -29.1 79 79 A L H X>S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.6 0.916 112.4 46.3 -67.8 -38.5 -19.8 -30.1 -29.0 80 80 A D H <5S+ 0 0 90 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.884 111.0 53.0 -69.1 -36.1 -21.9 -31.9 -26.4 81 81 A D H <5S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.781 123.0 27.1 -67.7 -31.5 -18.9 -32.9 -24.4 82 82 A T H <5S- 0 0 48 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.596 98.9-121.5-109.9 -17.0 -17.6 -29.3 -24.2 83 83 A G T <5 + 0 0 49 -4,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.638 57.5 154.7 80.6 11.9 -20.6 -27.1 -24.5 84 84 A M < - 0 0 4 -5,-0.6 -34,-0.3 -6,-0.4 -1,-0.2 -0.449 31.0-143.6 -76.1 145.9 -19.1 -25.4 -27.5 85 85 A K E -c 50 0A 111 -36,-2.2 -34,-1.9 -2,-0.2 45,-0.1 -0.659 9.4-143.2-105.4 167.0 -21.5 -23.7 -30.0 86 86 A V E + 0 0 6 43,-0.4 -34,-0.1 -36,-0.2 -36,-0.1 -0.814 28.8 163.4-126.3 84.0 -21.5 -23.4 -33.9 87 87 A P E + 0 0 6 0, 0.0 46,-1.7 0, 0.0 45,-1.6 0.574 63.0 30.3 -83.1 -11.3 -22.9 -20.0 -34.7 88 88 A M E -cd 52 133A 2 -37,-0.5 -35,-0.6 43,-0.2 2,-0.3 -0.998 58.4-178.6-145.6 144.9 -21.7 -19.7 -38.3 89 89 A A E -cd 53 134A 0 44,-1.9 46,-2.6 -2,-0.3 2,-0.3 -0.939 7.2-175.7-136.0 169.0 -21.0 -22.0 -41.1 90 90 A T E -cd 54 135A 5 -37,-2.3 -35,-1.2 -2,-0.3 2,-0.4 -0.932 22.3-108.3-154.3 173.5 -19.7 -21.5 -44.7 91 91 A T - 0 0 12 44,-0.7 2,-1.0 -2,-0.3 46,-0.3 -0.887 18.3-131.0-111.0 143.1 -18.9 -23.2 -48.0 92 92 A N + 0 0 10 -2,-0.4 4,-0.2 1,-0.1 44,-0.0 -0.800 42.8 151.2 -89.7 102.7 -15.6 -24.1 -49.6 93 93 A L + 0 0 18 -2,-1.0 47,-0.3 44,-0.3 -1,-0.1 -0.232 65.0 55.3-116.2 38.7 -16.0 -22.9 -53.2 94 94 A F S S+ 0 0 36 45,-0.1 8,-0.1 46,-0.1 -2,-0.1 0.554 88.3 62.4-141.2 -23.5 -12.3 -22.2 -53.7 95 95 A T S S+ 0 0 91 3,-0.0 -2,-0.1 2,-0.0 5,-0.0 0.959 81.8 80.4 -81.9 -46.8 -10.0 -25.2 -53.1 96 96 A H S > S- 0 0 67 -4,-0.2 3,-2.5 1,-0.1 4,-0.0 -0.320 83.8-123.8 -62.1 136.3 -11.1 -27.8 -55.6 97 97 A P G > S+ 0 0 93 0, 0.0 3,-2.0 0, 0.0 4,-0.2 0.768 106.8 72.8 -49.4 -27.4 -9.8 -27.3 -59.1 98 98 A V G 3 S+ 0 0 52 1,-0.3 3,-0.4 2,-0.1 -2,-0.1 0.806 95.4 52.8 -65.6 -20.7 -13.4 -27.2 -60.5 99 99 A F G X S+ 0 0 0 -3,-2.5 3,-2.4 1,-0.2 -1,-0.3 0.207 70.7 118.6 -95.2 20.1 -13.7 -23.8 -58.9 100 100 A K T < S+ 0 0 151 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.766 86.7 34.2 -63.3 -23.5 -10.6 -22.3 -60.6 101 101 A D T 3 S- 0 0 36 1,-0.5 41,-0.3 -3,-0.4 -1,-0.3 0.195 130.9 -86.2-109.5 16.2 -12.7 -19.7 -62.4 102 102 A G < - 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0 0 0 -35,-2.8 29,-0.2 -2,-0.3 2,-0.1 -0.772 28.6-167.7-122.7 81.1 -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 -0.423 7.4-147.3 -71.2 146.3 -16.0 -7.8 -42.9 217 217 A E B > -h 245 0A 0 -35,-0.3 4,-1.8 27,-0.2 3,-0.3 -0.976 13.2-133.7-119.2 134.5 -12.4 -9.0 -42.0 218 218 A V H > S+ 0 0 9 27,-2.0 4,-1.4 -2,-0.4 -1,-0.1 0.893 104.6 42.2 -47.7 -55.9 -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 0.812 107.8 60.3 -67.1 -32.4 -7.0 -7.7 -42.9 220 220 A H H >4 S+ 0 0 3 -3,-0.3 3,-0.6 2,-0.2 4,-0.3 0.937 106.8 43.8 -68.4 -45.6 -9.1 -7.7 -46.1 221 221 A E H ><>S+ 0 0 6 -4,-1.8 5,-2.1 1,-0.2 3,-1.4 0.899 111.6 56.4 -66.4 -31.3 -10.1 -4.0 -45.9 222 222 A Q H ><5S+ 0 0 17 -4,-1.4 3,-1.9 -5,-0.3 -1,-0.2 0.777 92.3 68.7 -69.0 -22.0 -6.5 -3.2 -45.0 223 223 A M T <<5S+ 0 0 5 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.603 103.2 46.4 -71.0 -9.1 -5.3 -4.9 -48.2 224 224 A A T < 5S- 0 0 42 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.173 120.8-114.1-108.8 8.5 -7.0 -2.0 -49.9 225 225 A G T < 5 + 0 0 51 -3,-1.9 -3,-0.2 1,-0.2 2,-0.2 0.696 68.4 146.3 68.1 21.2 -5.4 0.5 -47.5 226 226 A L < - 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