==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JAN-13 3ZI7 . COMPND 2 MOLECULE: ENDO-1,4-BETA-XYLANASE Y; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM THERMOCELLUM; . AUTHOR M.W.BOWLER . 566 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21155.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 5.7 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 . 2 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 . 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 . 38 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 77 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 24.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 0 2 0 2 2 0 2 2 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 0 2 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 PARALLEL BRIDGES PER LADDER . 2 0 2 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 2 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 1 803 A S 0 0 137 0, 0.0 2,-0.2 0, 0.0 89,-0.1 0.000 360.0 360.0 360.0 -4.7 -28.0 31.1 29.3 2 804 A F - 0 0 32 87,-0.2 2,-0.4 268,-0.0 280,-0.0 -0.489 360.0-164.5 -45.3 127.8 -24.9 33.3 29.5 3 805 A K - 0 0 112 -2,-0.2 280,-0.1 237,-0.0 2,-0.1 -0.998 17.4-122.5-122.6 130.0 -26.0 37.0 29.5 4 806 A Y - 0 0 20 279,-2.7 2,-0.3 -2,-0.4 236,-0.1 -0.412 23.1-160.3 -61.4 139.7 -23.7 39.8 28.8 5 807 A E > - 0 0 111 234,-0.2 3,-0.5 -2,-0.1 236,-0.1 -0.886 19.4-132.1-110.7 159.9 -23.4 42.5 31.5 6 808 A S T 3 S+ 0 0 79 -2,-0.3 233,-2.2 1,-0.3 234,-0.4 0.688 101.1 22.7 -87.6 -20.5 -22.1 46.0 30.7 7 809 A A T 3 S- 0 0 51 231,-0.2 -1,-0.3 232,-0.2 240,-0.0 -0.449 81.9-165.7-140.5 63.8 -19.7 46.2 33.6 8 810 A V < - 0 0 12 -3,-0.5 2,-0.3 1,-0.1 -4,-0.0 -0.169 14.1-141.0 -53.1 140.5 -18.9 42.6 34.7 9 811 A Q - 0 0 133 240,-0.1 242,-0.1 1,-0.1 -1,-0.1 -0.821 24.6 -89.5-103.3 152.7 -17.1 42.5 38.1 10 812 A Y + 0 0 42 -2,-0.3 254,-0.1 240,-0.3 -1,-0.1 -0.279 50.9 165.5 -56.4 139.7 -14.3 40.3 39.3 11 813 A R - 0 0 133 252,-0.2 240,-0.0 -3,-0.0 -1,-0.0 -0.878 29.0-131.8-159.6 118.3 -15.5 37.1 40.8 12 814 A P - 0 0 63 0, 0.0 3,-0.1 0, 0.0 248,-0.0 -0.319 30.7-102.1 -70.9 152.4 -13.4 34.0 41.5 13 815 A A - 0 0 2 1,-0.1 5,-0.1 2,-0.1 250,-0.1 -0.483 53.8 -89.8 -59.1 147.7 -14.4 30.5 40.4 14 816 A P > - 0 0 46 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.219 38.3-110.0 -56.9 151.2 -15.7 28.6 43.4 15 817 A D G > S+ 0 0 137 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.820 117.6 65.3 -54.5 -34.7 -13.0 26.7 45.3 16 818 A S G > S+ 0 0 71 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.741 87.5 71.1 -63.4 -18.9 -14.4 23.4 44.0 17 819 A Y G < S+ 0 0 24 -3,-2.2 67,-0.3 1,-0.2 -1,-0.3 0.673 88.6 64.5 -68.4 -16.2 -13.5 24.5 40.4 18 820 A L G < S+ 0 0 29 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.532 90.1 77.9 -85.5 -6.8 -9.9 24.0 41.4 19 821 A N S < S- 0 0 95 -3,-1.3 65,-0.1 -4,-0.2 0, 0.0 -0.693 100.1 -79.3 -99.4 153.0 -10.3 20.3 41.9 20 822 A P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.128 42.3-143.8 -50.8 141.6 -10.4 17.8 39.1 21 823 A C - 0 0 7 1,-0.1 3,-0.1 -4,-0.1 62,-0.0 -0.926 12.7-134.2-106.8 136.7 -13.8 17.5 37.3 22 824 A P S S+ 0 0 112 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.766 102.0 66.8 -63.4 -25.8 -15.0 14.1 36.1 23 825 A Q S S+ 0 0 65 24,-0.1 2,-0.4 -3,-0.0 24,-0.4 -0.535 81.7 174.5 -91.3 69.0 -16.0 15.7 32.7 24 826 A A - 0 0 52 -2,-1.4 24,-0.2 -3,-0.1 56,-0.1 -0.645 30.2-130.1 -89.7 130.7 -12.4 16.4 31.8 25 827 A G - 0 0 8 -2,-0.4 2,-0.3 54,-0.3 22,-0.2 -0.381 33.6-108.5 -65.8 144.9 -11.2 17.8 28.5 26 828 A R E -A 45 0A 165 19,-0.7 19,-3.1 20,-0.3 2,-0.6 -0.648 27.3-151.3 -74.7 136.1 -8.3 15.8 26.9 27 829 A I E -A 44 0A 58 -2,-0.3 2,-0.5 17,-0.2 17,-0.2 -0.947 11.8-165.0-114.3 119.2 -5.0 17.6 27.0 28 830 A V E -A 43 0A 16 15,-3.1 15,-2.4 -2,-0.6 2,-0.4 -0.893 12.2-144.3-111.7 126.4 -2.6 16.7 24.1 29 831 A K E -A 42 0A 95 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.694 26.5-172.2 -83.0 126.7 1.1 17.5 24.0 30 832 A E E -A 41 0A 24 11,-2.8 11,-2.0 -2,-0.4 2,-0.4 -0.963 15.6-155.9-127.1 151.4 2.2 18.3 20.5 31 833 A T E +A 40 0A 77 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.986 19.6 165.3-128.8 129.2 5.6 18.9 18.9 32 834 A Y E -A 39 0A 13 7,-2.9 7,-3.3 -2,-0.4 2,-0.4 -0.913 31.2-128.9-138.3 164.6 6.2 20.9 15.7 33 835 A T E +A 38 0A 104 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.985 41.7 147.9-119.7 123.8 9.1 22.5 13.8 34 836 A G E > -A 37 0A 17 3,-2.0 3,-2.1 -2,-0.4 80,-0.1 -0.613 65.2 -56.7-138.3-164.5 8.7 26.2 12.8 35 837 A I T 3 S+ 0 0 58 1,-0.3 70,-0.2 -2,-0.2 3,-0.1 0.690 134.4 48.5 -61.0 -18.6 10.8 29.3 12.2 36 838 A N T 3 S- 0 0 18 1,-0.4 -1,-0.3 68,-0.1 70,-0.2 0.166 117.9-108.1-108.4 26.7 12.0 29.1 15.8 37 839 A G E < -A 34 0A 32 -3,-2.1 -3,-2.0 67,-0.1 2,-0.4 -0.451 66.8 -14.8 89.1-166.0 13.0 25.4 15.6 38 840 A T E S+A 33 0A 96 -5,-0.2 2,-0.3 -2,-0.1 -5,-0.3 -0.635 75.9 158.2 -81.9 120.3 11.4 22.3 17.2 39 841 A K E -A 32 0A 11 -7,-3.3 -7,-2.9 -2,-0.4 2,-0.3 -0.959 28.2-132.4-140.2 169.3 9.0 23.3 19.9 40 842 A S E +A 31 0A 23 -2,-0.3 2,-0.3 -9,-0.2 60,-0.2 -0.762 17.0 175.4-122.6 164.9 6.0 22.0 21.9 41 843 A L E -A 30 0A 0 -11,-2.0 -11,-2.8 -2,-0.3 2,-0.4 -0.942 26.2-119.2-155.7 164.6 2.5 23.2 23.0 42 844 A N E -AB 29 98A 12 56,-1.7 56,-2.5 -2,-0.3 2,-0.5 -0.940 16.0-156.4-113.7 141.0 -0.6 21.7 24.8 43 845 A V E -AB 28 97A 0 -15,-2.4 -15,-3.1 -2,-0.4 2,-0.6 -0.977 3.6-159.2-117.0 118.6 -4.0 21.5 23.2 44 846 A Y E -AB 27 96A 1 52,-3.0 52,-1.8 -2,-0.5 -17,-0.2 -0.897 10.6-166.9 -91.2 121.4 -7.0 21.3 25.6 45 847 A L E -A 26 0A 8 -19,-3.1 -19,-0.7 -2,-0.6 50,-0.2 -0.922 26.6-108.7-106.4 141.7 -10.0 19.8 23.8 46 848 A P > - 0 0 3 0, 0.0 3,-2.0 0, 0.0 -20,-0.3 -0.244 39.4 -91.2 -69.0 149.9 -13.4 20.1 25.6 47 849 A Y T 3 S+ 0 0 130 -24,-0.4 -22,-0.2 1,-0.3 3,-0.1 -0.453 120.6 28.5 -54.0 133.9 -15.1 17.1 27.1 48 850 A G T 3 S+ 0 0 59 1,-0.2 -1,-0.3 -24,-0.2 -23,-0.1 0.516 85.3 178.6 85.7 2.9 -17.3 15.7 24.4 49 851 A Y < - 0 0 50 -3,-2.0 -1,-0.2 1,-0.1 -4,-0.0 -0.169 6.9-168.9 -44.8 119.2 -15.0 17.0 21.6 50 852 A D > - 0 0 46 -3,-0.1 3,-2.3 78,-0.1 -1,-0.1 -0.976 20.3-149.0-117.5 115.2 -16.4 15.8 18.3 51 853 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.605 96.4 65.3 -61.2 -14.2 -14.2 16.2 15.2 52 854 A N T 3 S+ 0 0 150 2,-0.1 2,-0.2 76,-0.0 -3,-0.0 0.606 95.4 70.7 -82.5 -10.8 -17.4 16.8 13.1 53 855 A K S < S- 0 0 123 -3,-2.3 2,-0.5 75,-0.0 75,-0.1 -0.632 82.8-121.7-101.5 163.2 -18.2 20.0 15.0 54 856 A K - 0 0 96 -2,-0.2 2,-0.4 76,-0.1 75,-0.2 -0.894 27.8-162.6-104.7 129.4 -16.4 23.3 14.8 55 857 A Y B -k 129 0B 18 73,-2.2 75,-0.6 -2,-0.5 39,-0.2 -0.887 21.1-117.8-115.7 141.1 -14.9 24.8 18.0 56 858 A N E -c 94 0A 10 37,-0.5 39,-2.5 -2,-0.4 2,-0.4 -0.403 34.4-144.0 -61.0 152.2 -13.8 28.3 18.9 57 859 A I E -cd 95 146A 0 88,-1.9 90,-2.4 37,-0.2 2,-0.5 -0.997 16.0-170.0-133.1 134.5 -10.1 28.4 19.7 58 860 A F E -cd 96 147A 0 37,-2.3 39,-3.0 -2,-0.4 2,-0.5 -0.987 9.4-155.3-126.8 118.3 -8.2 30.4 22.3 59 861 A Y E -cd 97 148A 0 88,-2.5 90,-2.5 -2,-0.5 2,-0.4 -0.861 14.8-166.9 -95.4 130.8 -4.4 30.6 22.4 60 862 A L E - d 0 149A 0 37,-3.1 2,-0.4 -2,-0.5 90,-0.3 -0.977 5.6-149.9-134.3 115.1 -3.1 31.5 25.8 61 863 A X E - d 0 150A 0 88,-2.5 90,-2.2 -2,-0.4 93,-0.2 -0.710 10.0-133.5 -97.6 135.2 0.5 32.5 26.6 62 864 A H - 0 0 1 37,-0.6 3,-0.1 -2,-0.4 2,-0.1 -0.113 27.1-108.4 -66.3 172.3 2.4 32.0 29.8 63 865 A G > - 0 0 0 1,-0.2 3,-1.8 90,-0.2 89,-0.1 -0.221 51.6 -52.1 -95.3-175.8 4.5 34.6 31.6 64 866 A G T 3 S+ 0 0 34 1,-0.3 -1,-0.2 87,-0.1 3,-0.1 -0.332 124.4 17.6 -59.4 137.6 8.2 35.2 32.1 65 867 A G T 3 S+ 0 0 87 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.391 109.6 101.0 81.1 -1.4 10.2 32.2 33.4 66 868 A E < - 0 0 45 -3,-1.8 -1,-0.3 1,-0.0 2,-0.3 -0.256 52.9-154.6-107.6-172.5 7.3 29.8 32.4 67 869 A N > - 0 0 58 -3,-0.1 3,-1.7 -2,-0.1 4,-0.5 -0.879 41.9 -72.1-151.7-176.5 6.7 27.4 29.6 68 870 A E T 3 S+ 0 0 33 1,-0.3 -26,-0.2 -2,-0.3 4,-0.2 0.588 125.9 50.4 -62.2 -16.0 4.0 25.6 27.5 69 871 A N T 3 S+ 0 0 61 1,-0.1 4,-0.3 2,-0.1 -1,-0.3 0.496 86.7 88.2 -99.6 -5.8 3.2 23.3 30.4 70 872 A T S X S+ 0 0 14 -3,-1.7 3,-1.4 1,-0.2 7,-0.4 0.914 83.1 50.8 -62.5 -47.4 2.7 25.9 33.1 71 873 A I T 3 S+ 0 0 2 -4,-0.5 7,-2.0 1,-0.3 8,-0.3 0.825 117.2 39.5 -67.9 -33.1 -0.9 26.8 32.7 72 874 A F T 3 S+ 0 0 18 -3,-0.3 -1,-0.3 5,-0.2 -2,-0.2 0.303 101.2 99.5 -96.2 7.0 -2.1 23.1 32.9 73 875 A S S X> S- 0 0 35 -3,-1.4 4,-2.3 -4,-0.3 3,-1.9 -0.363 94.2 -94.9 -78.3 174.9 0.5 22.3 35.6 74 876 A N T 34 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.601 119.5 68.3 -65.2 -16.6 -0.3 22.1 39.4 75 877 A D T 34 S+ 0 0 126 -5,-0.3 -1,-0.3 1,-0.0 -4,-0.1 0.580 122.2 8.9 -78.2 -9.2 0.7 25.6 39.9 76 878 A V T <4 S- 0 0 0 -3,-1.9 -2,-0.2 -6,-0.3 -5,-0.1 0.587 71.2-165.9-132.0 -52.5 -2.3 26.9 37.8 77 879 A K >X + 0 0 68 -4,-2.3 3,-1.5 -7,-0.4 4,-1.0 0.789 22.7 161.1 65.2 34.8 -4.7 24.1 37.0 78 880 A L H 3> + 0 0 1 -7,-2.0 4,-2.5 1,-0.3 3,-0.4 0.861 66.3 66.5 -55.6 -33.3 -6.6 26.1 34.4 79 881 A Q H 3> S+ 0 0 30 -8,-0.3 4,-2.7 1,-0.2 -54,-0.3 0.769 95.2 55.8 -63.8 -30.3 -8.1 22.9 33.0 80 882 A N H <> S+ 0 0 17 -3,-1.5 4,-2.6 2,-0.2 5,-0.3 0.929 109.9 45.2 -65.8 -41.0 -10.1 22.2 36.2 81 883 A I H X S+ 0 0 2 -4,-1.0 4,-2.5 -3,-0.4 5,-0.2 0.947 115.2 48.1 -63.7 -48.7 -11.7 25.7 35.9 82 884 A L H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.925 113.0 48.2 -56.9 -49.4 -12.3 25.1 32.2 83 885 A D H X S+ 0 0 5 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.964 115.3 42.2 -58.5 -51.4 -13.7 21.6 32.8 84 886 A H H X S+ 0 0 32 -4,-2.6 4,-1.9 -67,-0.3 6,-0.2 0.868 115.4 51.8 -67.1 -35.9 -16.2 22.6 35.6 85 887 A A H <>S+ 0 0 2 -4,-2.5 5,-1.7 -5,-0.3 6,-1.3 0.902 112.4 43.7 -69.2 -41.6 -17.2 25.8 33.7 86 888 A I H ><5S+ 0 0 24 -4,-2.5 3,-1.0 -5,-0.2 -1,-0.2 0.906 113.2 51.6 -67.6 -42.9 -18.0 23.9 30.5 87 889 A X H 3<5S+ 0 0 97 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.863 111.1 48.5 -66.1 -33.1 -19.8 21.1 32.4 88 890 A N T 3<5S- 0 0 113 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.488 115.6-114.5 -85.0 -5.8 -22.0 23.7 34.2 89 891 A G T < 5S+ 0 0 47 -3,-1.0 -87,-0.2 -4,-0.4 -3,-0.2 0.505 85.7 115.3 86.8 10.2 -22.9 25.6 31.0 90 892 A E S S- 0 0 39 1,-0.3 3,-2.8 3,-0.2 -66,-0.1 0.348 91.0 -1.5 95.4 139.7 13.1 28.4 22.0 104 906 A G T 3 S- 0 0 61 1,-0.3 -1,-0.3 -66,-0.1 -68,-0.1 -0.220 128.5 -25.7 57.3-132.5 15.4 29.4 19.2 105 907 A N T 3 S+ 0 0 70 -70,-0.2 -1,-0.3 -3,-0.1 5,-0.1 0.208 103.0 131.4 -92.6 12.2 15.2 33.1 18.4 106 908 A C < + 0 0 8 -3,-2.8 2,-0.3 -70,-0.2 -3,-0.2 -0.385 26.7 167.7 -71.2 141.8 11.7 33.3 19.9 107 909 A T > - 0 0 17 -5,-0.1 4,-1.6 -2,-0.1 -5,-0.1 -0.942 50.7 -99.3-137.4 170.6 10.8 36.1 22.4 108 910 A A T 4 S+ 0 0 4 -2,-0.3 4,-0.3 1,-0.2 3,-0.2 0.885 122.4 47.8 -56.6 -40.0 7.5 37.3 23.8 109 911 A Q T 4 S+ 0 0 4 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.837 117.1 38.4 -73.2 -37.0 7.6 40.2 21.4 110 912 A N T >> S+ 0 0 11 1,-0.2 3,-1.8 -9,-0.1 4,-0.6 0.539 84.3 99.3 -93.6 -2.7 8.4 38.3 18.2 111 913 A F H 3X + 0 0 0 -4,-1.6 4,-2.3 1,-0.3 3,-0.3 0.789 65.2 78.0 -53.9 -28.0 6.2 35.2 18.8 112 914 A Y H 3> S+ 0 0 3 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.3 0.795 89.3 56.7 -55.3 -29.6 3.4 36.5 16.6 113 915 A Q H <> S+ 0 0 15 -3,-1.8 4,-2.1 2,-0.2 5,-0.2 0.961 109.6 42.3 -69.7 -48.2 5.4 35.5 13.5 114 916 A E H X>S+ 0 0 0 -4,-0.6 4,-2.8 -3,-0.3 5,-2.2 0.867 113.1 57.2 -59.1 -39.7 5.7 31.9 14.5 115 917 A F H <>S+ 0 0 0 -4,-2.3 5,-2.6 3,-0.2 -2,-0.2 0.933 110.9 41.0 -54.6 -54.4 2.1 32.0 15.6 116 918 A R H <5S+ 0 0 34 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 126.0 32.9 -63.2 -46.3 0.9 33.1 12.1 117 919 A Q H <5S+ 0 0 59 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.777 135.7 9.0 -88.5 -33.8 3.1 30.8 10.1 118 920 A N T X5S+ 0 0 31 -4,-2.8 4,-2.3 -5,-0.2 -3,-0.2 0.738 120.0 51.7-113.2 -47.3 3.5 27.7 12.1 119 921 A V H > S+ 0 0 31 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.915 115.5 50.8 -65.1 -34.6 -1.6 25.9 10.6 122 924 A F H X S+ 0 0 61 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.930 117.5 36.4 -62.7 -49.9 -0.2 23.2 12.8 123 925 A V H >X S+ 0 0 1 -4,-2.8 4,-2.1 -5,-0.2 3,-0.8 0.947 119.4 46.0 -68.2 -46.8 -2.9 23.2 15.4 124 926 A E H 3< S+ 0 0 11 -4,-2.5 5,-0.4 -5,-0.3 -1,-0.2 0.568 103.2 62.1 -86.0 -10.5 -5.9 23.8 13.2 125 927 A S H 3< S+ 0 0 82 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.691 117.4 33.2 -70.5 -32.9 -5.0 21.3 10.5 126 928 A K H << S+ 0 0 113 -3,-0.8 2,-0.4 -4,-0.6 -2,-0.2 0.781 118.2 50.8 -97.6 -30.9 -5.3 18.6 13.2 127 929 A Y S < S- 0 0 13 -4,-2.1 2,-1.1 -5,-0.1 -1,-0.1 -0.881 90.1-104.8-120.0 143.2 -8.1 20.0 15.5 128 930 A S + 0 0 26 -2,-0.4 -73,-2.2 -3,-0.1 2,-0.1 -0.530 53.3 148.5 -80.0 100.9 -11.5 21.1 14.4 129 931 A T B -k 55 0B 4 -2,-1.1 -73,-0.2 -5,-0.4 17,-0.1 -0.302 65.5 -88.0-109.4-170.5 -11.9 24.9 14.4 130 932 A Y S S+ 0 0 31 -75,-0.6 2,-0.6 15,-0.3 3,-0.1 0.533 92.7 112.5 -77.2 -4.8 -13.9 27.1 12.2 131 933 A A - 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