==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 30-JUN-05 2CXT . COMPND 2 MOLECULE: GLUCOSE-6-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.TANAKA,A.HAGA,N.NABA,K.SHIRAIWA,Y.KUSAKABE,K.HASHIMOTO,T.F . 1114 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 817 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 72 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 133 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 438 39.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 2.5 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 5 0 2 7 2 4 3 1 0 8 3 0 0 0 2 2 3 0 2 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 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 PARALLEL BRIDGES PER LADDER . 9 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 0 137 0, 0.0 2,-0.2 0, 0.0 368,-0.1 0.000 360.0 360.0 360.0-166.6 9.2 -25.2 -8.5 2 2 A A > - 0 0 0 1,-0.1 4,-2.1 366,-0.0 5,-0.2 -0.670 360.0-102.7-112.8 166.3 10.7 -21.8 -9.4 3 3 A A H > S+ 0 0 26 -2,-0.2 4,-0.7 1,-0.2 503,-0.1 0.857 117.4 47.6 -57.1 -42.3 12.8 -20.5 -12.3 4 4 A L H >4 S+ 0 0 0 501,-0.3 3,-0.8 1,-0.2 6,-0.3 0.951 114.5 44.1 -65.9 -48.6 16.1 -20.4 -10.3 5 5 A T H 34 S+ 0 0 16 1,-0.2 -2,-0.2 500,-0.1 -1,-0.2 0.770 112.5 52.8 -70.8 -26.0 15.8 -23.8 -8.8 6 6 A R H 3< S+ 0 0 171 -4,-2.1 -1,-0.2 4,-0.1 -2,-0.2 0.624 86.8 106.3 -78.0 -16.1 14.7 -25.4 -12.1 7 7 A N S+ 0 0 86 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.785 97.7 55.9 -65.7 -29.1 20.5 -26.5 -14.6 9 9 A Q H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 62,-0.2 0.856 108.8 48.5 -69.3 -36.3 23.3 -24.0 -14.1 10 10 A F H > S+ 0 0 5 -3,-0.3 4,-2.8 -6,-0.3 5,-0.2 0.924 109.8 50.0 -67.2 -45.4 22.0 -23.3 -10.6 11 11 A Q H X S+ 0 0 81 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.870 110.4 52.0 -63.1 -33.7 21.7 -27.0 -9.7 12 12 A K H X S+ 0 0 120 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.924 110.7 47.6 -64.0 -46.1 25.3 -27.4 -11.0 13 13 A L H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.916 112.9 48.3 -60.7 -46.2 26.5 -24.6 -8.7 14 14 A L H X S+ 0 0 35 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.878 111.5 49.3 -63.5 -40.8 24.6 -25.9 -5.7 15 15 A E H X S+ 0 0 98 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.906 110.8 50.5 -64.9 -42.9 26.0 -29.5 -6.2 16 16 A W H X S+ 0 0 42 -4,-2.4 4,-3.2 1,-0.2 5,-0.5 0.923 109.6 51.5 -58.7 -45.4 29.5 -28.0 -6.5 17 17 A H H X S+ 0 0 25 -4,-2.4 4,-1.8 1,-0.2 5,-0.4 0.923 109.6 49.4 -57.6 -46.5 28.9 -26.1 -3.3 18 18 A R H < S+ 0 0 159 -4,-2.3 4,-0.2 1,-0.2 -1,-0.2 0.921 121.2 34.8 -57.9 -45.7 27.8 -29.3 -1.5 19 19 A A H < S+ 0 0 62 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.823 133.9 18.7 -79.0 -34.2 30.8 -31.3 -2.7 20 20 A N H >< S+ 0 0 61 -4,-3.2 3,-1.7 -5,-0.2 4,-0.2 0.619 92.6 88.1-120.7 -19.4 33.5 -28.6 -2.7 21 21 A S G >< S+ 0 0 18 -4,-1.8 3,-1.8 -5,-0.5 -3,-0.1 0.814 83.6 62.5 -63.8 -33.7 32.8 -25.5 -0.6 22 22 A A G 3 S+ 0 0 85 -5,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.686 98.8 60.2 -61.1 -18.6 34.2 -26.9 2.7 23 23 A N G < S+ 0 0 116 -3,-1.7 2,-0.7 2,-0.0 -1,-0.3 0.481 78.2 102.9 -90.8 -3.9 37.6 -27.0 0.9 24 24 A L < + 0 0 14 -3,-1.8 2,-0.4 -4,-0.2 35,-0.1 -0.735 44.7 169.9 -83.1 113.4 37.6 -23.3 0.2 25 25 A K > - 0 0 97 -2,-0.7 4,-2.4 1,-0.1 3,-0.4 -0.954 23.9-156.0-130.5 109.7 40.1 -21.8 2.7 26 26 A L H > S+ 0 0 0 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.857 91.1 55.5 -57.8 -43.7 40.9 -18.1 2.1 27 27 A R H > S+ 0 0 59 410,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.916 114.3 41.4 -54.9 -45.1 44.3 -18.1 4.0 28 28 A E H > S+ 0 0 121 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.841 109.6 57.7 -74.2 -35.5 45.5 -21.0 1.8 29 29 A L H X S+ 0 0 43 -4,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.919 110.3 45.2 -59.2 -43.6 44.0 -19.6 -1.4 30 30 A F H < S+ 0 0 15 -4,-2.5 3,-0.3 1,-0.2 6,-0.2 0.901 112.9 49.2 -69.0 -41.1 46.1 -16.4 -0.9 31 31 A E H < S+ 0 0 167 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.889 111.6 49.9 -63.1 -39.5 49.3 -18.3 -0.0 32 32 A A H < S+ 0 0 86 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.704 116.9 37.7 -74.5 -23.0 49.0 -20.6 -3.1 33 33 A D >< - 0 0 54 -4,-1.0 3,-1.7 -3,-0.3 -1,-0.2 -0.860 53.4-171.9-141.1 102.7 48.4 -17.8 -5.6 34 34 A P T 3 S+ 0 0 98 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.658 90.1 61.8 -62.7 -17.3 50.2 -14.4 -5.6 35 35 A E T 3> S+ 0 0 95 1,-0.2 4,-2.1 2,-0.1 5,-0.2 0.326 70.5 105.8 -91.5 5.4 47.9 -13.3 -8.4 36 36 A R H <> S+ 0 0 7 -3,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.909 79.8 46.9 -57.6 -48.7 44.6 -13.7 -6.4 37 37 A F H 4 S+ 0 0 25 -3,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.928 113.6 49.7 -56.9 -46.6 44.0 -10.0 -5.9 38 38 A N H >4 S+ 0 0 93 -4,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.825 113.5 46.2 -60.5 -34.2 44.7 -9.3 -9.6 39 39 A N H 3< S+ 0 0 78 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.656 117.4 41.4 -84.6 -19.4 42.3 -12.0 -10.7 40 40 A F T 3< S+ 0 0 16 -4,-1.4 15,-1.6 -3,-0.5 16,-0.3 -0.278 101.2 76.7-128.6 45.5 39.4 -11.1 -8.4 41 41 A S E < -A 54 0A 22 -3,-0.5 2,-0.5 13,-0.2 13,-0.2 -0.991 56.8-147.4-150.9 155.5 39.3 -7.3 -8.5 42 42 A L E -A 53 0A 15 11,-2.2 11,-3.1 -2,-0.3 2,-0.8 -0.982 5.0-164.4-127.3 117.2 38.1 -4.5 -10.7 43 43 A N E -A 52 0A 83 -2,-0.5 2,-0.5 9,-0.2 9,-0.2 -0.869 18.1-162.4-101.7 100.3 39.8 -1.2 -10.9 44 44 A L E -A 51 0A 16 7,-3.0 7,-2.2 -2,-0.8 2,-0.7 -0.738 10.0-157.6 -93.0 125.4 37.4 1.1 -12.6 45 45 A N E +A 50 0A 80 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.883 15.3 173.8-100.9 108.2 38.6 4.4 -14.1 46 46 A T - 0 0 2 3,-2.1 -1,-0.1 -2,-0.7 4,-0.1 0.513 49.0-119.7 -86.3 -6.5 35.6 6.8 -14.3 47 47 A N S S+ 0 0 128 2,-0.3 3,-0.1 1,-0.0 -2,-0.1 0.334 110.8 67.5 71.5 -2.2 37.9 9.7 -15.4 48 48 A H S S- 0 0 107 1,-0.7 438,-0.2 1067,-0.1 2,-0.2 -0.132 123.8 -43.3-129.9 36.4 36.6 11.4 -12.3 49 49 A G - 0 0 4 431,-0.1 -3,-2.1 1065,-0.1 -1,-0.7 -0.427 69.0 -86.8 118.4 162.3 38.3 9.1 -9.8 50 50 A H E -A 45 0A 38 -5,-0.2 430,-1.9 -2,-0.2 2,-0.5 -0.799 22.2-158.8-107.2 146.7 38.8 5.4 -9.5 51 51 A I E -AB 44 479A 0 -7,-2.2 -7,-3.0 -2,-0.3 2,-0.7 -0.980 9.6-162.1-121.3 115.8 36.5 2.8 -7.9 52 52 A L E -AB 43 478A 2 426,-3.6 426,-2.3 -2,-0.5 2,-0.8 -0.886 3.1-168.1 -98.8 115.4 38.3 -0.4 -6.8 53 53 A V E -AB 42 477A 3 -11,-3.1 -11,-2.2 -2,-0.7 2,-0.8 -0.888 8.8-172.0-102.0 98.6 35.9 -3.4 -6.3 54 54 A D E +AB 41 476A 2 422,-2.9 422,-2.4 -2,-0.8 3,-0.2 -0.838 19.3 161.4 -96.0 105.1 38.1 -6.0 -4.6 55 55 A Y > + 0 0 15 -15,-1.6 3,-1.0 -2,-0.8 -14,-0.2 0.123 42.3 108.9-107.6 20.3 36.2 -9.2 -4.3 56 56 A S T 3 + 0 0 0 -16,-0.3 4,-0.2 1,-0.3 -1,-0.1 0.743 66.4 65.8 -71.6 -24.9 39.3 -11.4 -3.7 57 57 A K T 3 S+ 0 0 3 417,-0.4 417,-1.2 -3,-0.2 -1,-0.3 0.055 83.2 109.8 -87.1 26.3 38.5 -12.1 -0.0 58 58 A N S < S- 0 0 2 -3,-1.0 2,-2.3 415,-0.2 414,-0.1 -0.683 85.1-107.2 -97.7 157.0 35.4 -14.0 -1.1 59 59 A L S S+ 0 0 6 -2,-0.2 2,-0.3 264,-0.1 -35,-0.1 -0.442 82.5 111.6 -81.5 67.5 35.0 -17.8 -0.8 60 60 A V - 0 0 0 -2,-2.3 2,-0.3 -4,-0.2 -2,-0.1 -0.945 46.5-164.7-140.3 156.0 35.3 -18.2 -4.6 61 61 A S > - 0 0 23 -2,-0.3 4,-2.5 -37,-0.0 5,-0.2 -0.772 47.5 -91.4-127.3 175.2 37.6 -19.7 -7.2 62 62 A K H > S+ 0 0 144 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.903 128.7 52.3 -51.8 -44.3 37.9 -19.2 -11.0 63 63 A E H > S+ 0 0 117 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.916 108.5 49.1 -60.5 -47.1 35.5 -22.2 -11.3 64 64 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.921 112.0 48.3 -59.8 -46.4 32.9 -20.7 -9.0 65 65 A M H X S+ 0 0 17 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.882 110.2 52.2 -63.4 -39.0 33.0 -17.4 -10.8 66 66 A Q H X S+ 0 0 109 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.917 110.7 47.4 -61.5 -45.1 32.6 -19.1 -14.2 67 67 A M H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.891 112.2 50.4 -63.9 -40.4 29.6 -21.0 -13.0 68 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.909 111.6 46.8 -64.7 -44.4 28.1 -17.9 -11.5 69 69 A V H X S+ 0 0 15 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.923 111.2 52.5 -62.0 -43.5 28.6 -15.9 -14.8 70 70 A E H X S+ 0 0 96 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.876 108.3 51.8 -59.5 -38.7 27.1 -18.9 -16.7 71 71 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.918 106.5 52.6 -63.8 -45.2 24.1 -18.8 -14.4 72 72 A A H <>S+ 0 0 0 -4,-2.1 5,-2.0 2,-0.2 4,-0.2 0.898 111.7 46.5 -57.9 -42.1 23.6 -15.0 -15.0 73 73 A K H ><5S+ 0 0 97 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.927 111.9 51.1 -63.8 -45.4 23.6 -15.7 -18.8 74 74 A S H 3<5S+ 0 0 51 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.771 107.1 54.4 -61.8 -30.7 21.2 -18.6 -18.4 75 75 A R T 3<5S- 0 0 37 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.416 115.0-114.7 -87.3 0.7 18.8 -16.4 -16.3 76 76 A G T <>5 + 0 0 29 -3,-1.4 4,-2.3 -4,-0.2 5,-0.2 0.797 60.0 153.4 75.0 31.1 18.6 -13.8 -19.1 77 77 A V H > S+ 0 0 66 -6,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.914 113.1 46.5 -65.1 -42.7 21.6 -9.1 -20.3 79 79 A A H > S+ 0 0 59 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.902 112.9 50.0 -64.2 -41.5 18.2 -9.2 -22.1 80 80 A A H X S+ 0 0 16 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.891 110.5 50.4 -65.0 -40.0 16.4 -8.1 -18.9 81 81 A R H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.937 109.8 49.6 -61.6 -49.0 18.9 -5.2 -18.5 82 82 A D H X S+ 0 0 76 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.889 109.2 53.2 -58.1 -40.6 18.4 -4.1 -22.1 83 83 A N H <>S+ 0 0 74 -4,-2.2 5,-2.1 2,-0.2 4,-0.4 0.862 108.5 49.5 -62.3 -39.0 14.6 -4.2 -21.6 84 84 A M H ><5S+ 0 0 0 -4,-1.9 3,-1.3 1,-0.2 14,-0.3 0.959 112.3 47.3 -62.8 -50.2 14.9 -2.0 -18.6 85 85 A F H 3<5S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.690 109.5 54.3 -66.8 -20.9 17.1 0.6 -20.4 86 86 A S T 3<5S- 0 0 65 -4,-1.3 26,-0.5 -5,-0.2 -1,-0.3 0.483 117.5-106.8 -94.3 -3.5 14.7 0.6 -23.5 87 87 A G T < 5 + 0 0 9 -3,-1.3 27,-0.3 -4,-0.4 -3,-0.2 0.644 60.4 160.6 87.1 15.6 11.6 1.4 -21.5 88 88 A S < - 0 0 45 -5,-2.1 2,-2.3 -6,-0.2 10,-0.5 -0.394 54.2-107.3 -63.3 147.7 9.9 -2.0 -21.7 89 89 A K + 0 0 72 1,-0.2 8,-0.3 8,-0.2 7,-0.2 -0.400 57.5 156.3 -83.2 67.1 7.3 -2.4 -18.9 90 90 A I + 0 0 34 -2,-2.3 2,-1.6 -7,-0.2 -1,-0.2 0.591 52.8 85.7 -73.3 -15.0 9.3 -4.8 -16.8 91 91 A N B >>> +F 96 0B 6 5,-2.2 5,-2.1 -3,-0.2 4,-0.8 -0.723 66.0 176.6 -79.7 85.4 7.4 -3.9 -13.6 92 92 A Y T 345 + 0 0 65 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.671 64.6 56.7 -79.2 -21.1 4.9 -6.5 -14.7 93 93 A T T 345S+ 0 0 12 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.727 121.4 30.0 -80.6 -21.9 2.5 -6.4 -11.7 94 94 A E T <45S- 0 0 43 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.415 104.7-126.0-110.9 -1.1 1.9 -2.7 -12.2 95 95 A D T <5 + 0 0 102 -4,-0.8 2,-0.3 1,-0.2 -3,-0.2 0.952 62.9 138.4 49.6 57.3 2.4 -2.6 -16.0 96 96 A R B < -F 91 0B 68 -5,-2.1 -5,-2.2 -7,-0.2 -1,-0.2 -0.948 55.7-119.0-129.2 147.9 5.1 0.1 -15.7 97 97 A A - 0 0 3 -2,-0.3 2,-0.4 -8,-0.3 -8,-0.2 -0.308 22.9-136.9 -69.0 166.8 8.4 0.9 -17.2 98 98 A V + 0 0 5 -10,-0.5 -11,-0.2 -14,-0.3 3,-0.2 -0.890 38.9 154.6-133.1 97.5 11.4 1.1 -14.8 99 99 A L >> + 0 0 0 170,-2.5 3,-1.0 -2,-0.4 4,-0.9 -0.142 21.9 129.1-133.5 39.7 13.4 4.2 -15.8 100 100 A H H 3> S+ 0 0 2 1,-0.2 4,-0.7 169,-0.2 3,-0.4 0.833 80.7 64.9 -56.9 -27.6 15.5 5.6 -13.0 101 101 A V H 34 S+ 0 0 4 1,-0.2 3,-0.5 -3,-0.2 -1,-0.2 0.812 94.2 58.0 -65.0 -29.7 18.3 5.4 -15.7 102 102 A A H X4 S+ 0 0 0 -3,-1.0 3,-1.6 1,-0.2 -1,-0.2 0.851 95.1 65.1 -65.2 -33.8 16.4 7.9 -17.8 103 103 A L H 3< S+ 0 0 4 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.802 113.5 31.0 -60.2 -32.2 16.5 10.5 -14.9 104 104 A R T 3< S+ 0 0 0 -4,-0.7 2,-2.1 -3,-0.5 -1,-0.3 0.024 79.9 135.5-114.3 22.0 20.3 10.6 -15.2 105 105 A N X + 0 0 12 -3,-1.6 3,-1.5 1,-0.2 193,-0.1 -0.508 24.4 173.2 -74.7 80.2 20.6 10.0 -18.9 106 106 A R T 3 S+ 0 0 76 -2,-2.1 -1,-0.2 1,-0.3 192,-0.1 0.729 71.9 63.4 -64.0 -25.8 23.2 12.7 -19.6 107 107 A S T 3 S- 0 0 65 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.705 94.9-143.2 -69.4 -23.7 23.6 11.6 -23.2 108 108 A N < + 0 0 76 -3,-1.5 -2,-0.1 1,-0.2 3,-0.1 0.576 38.2 162.7 63.3 14.1 19.9 12.5 -23.9 109 109 A T - 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0 0 7 -4,-1.5 4,-1.7 -5,-0.4 3,-0.2 0.129 29.6 -88.6 93.0 149.5 20.0 16.9 35.4 848 290 B F H > S+ 0 0 13 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.840 122.6 60.6 -62.7 -35.9 21.1 14.6 38.2 849 291 B D H > S+ 0 0 108 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.933 107.8 44.7 -55.2 -48.7 17.5 14.1 39.5 850 292 B H H > S+ 0 0 48 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.855 110.4 55.0 -66.1 -35.5 16.5 12.6 36.1 851 293 B F H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.903 106.6 51.2 -62.1 -42.0 19.6 10.5 36.1 852 294 B E H X S+ 0 0 49 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.841 108.0 52.7 -62.3 -35.7 18.7 9.1 39.5 853 295 B Q H X S+ 0 0 76 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.896 107.1 52.2 -66.3 -41.6 15.2 8.2 38.1 854 296 B L H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.932 112.0 45.6 -57.4 -49.1 16.9 6.4 35.2 855 297 B L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.891 110.5 54.8 -59.6 -41.4 18.9 4.4 37.8 856 298 B S H X S+ 0 0 36 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.851 106.0 51.2 -64.1 -37.3 15.8 3.8 39.8 857 299 B G H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.915 110.4 48.6 -64.9 -44.8 13.9 2.3 36.9 858 300 B A H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.906 110.5 52.5 -58.4 -43.0 16.8 -0.1 36.2 859 301 B H H X S+ 0 0 28 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.893 105.9 53.8 -61.1 -42.3 16.8 -1.0 39.9 860 302 B W H X S+ 0 0 66 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.930 111.5 45.0 -56.7 -46.8 13.0 -1.8 39.7 861 303 B M H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.844 109.0 56.3 -69.1 -33.8 13.7 -4.1 36.8 862 304 B D H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.911 109.9 46.0 -59.5 -44.0 16.7 -5.7 38.6 863 305 B Q H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.867 111.0 51.9 -69.1 -37.7 14.4 -6.5 41.5 864 306 B H H X S+ 0 0 16 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.939 112.5 46.4 -59.6 -46.8 11.7 -7.8 39.1 865 307 B F H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 116.6 45.3 -61.0 -41.8 14.3 -10.1 37.5 866 308 B L H < S+ 0 0 47 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 121.6 32.1 -71.6 -40.4 15.7 -11.2 40.9 867 309 B K H < S+ 0 0 152 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.627 93.8 97.3 -98.9 -16.8 12.4 -11.9 42.8 868 310 B T S < S- 0 0 25 -4,-1.7 5,-0.1 -5,-0.3 -4,-0.0 -0.614 77.0-112.7 -89.2 131.4 10.0 -13.2 40.1 869 311 B P > - 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