==== 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 OXIDOREDUCTASE 03-DEC-99 1DJL . COMPND 2 MOLECULE: TRANSHYDROGENASE DIII; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.WHITE,S.J.PEAK,N.P.COTTON,J.B.JACKSON . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18476.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 253 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 30 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 4 0 2 0 2 0 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 6 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 859 A P 0 0 180 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 49.4 -0.2 10.8 2 860 A M + 0 0 182 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.968 360.0 171.1-147.3 161.0 47.1 2.8 10.8 3 861 A E - 0 0 186 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.931 7.5-174.0-170.7 146.0 46.9 6.5 9.7 4 862 A I - 0 0 166 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.984 13.7-162.7-142.1 144.9 44.4 9.3 9.4 5 863 A S - 0 0 115 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.897 6.7-156.1-132.6 162.5 45.0 12.7 7.9 6 864 A G - 0 0 50 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.993 7.5-149.1-138.1 145.7 43.4 16.2 7.9 7 865 A T + 0 0 113 -2,-0.4 2,-0.3 150,-0.2 -2,-0.0 -0.955 18.5 172.0-119.7 131.0 43.5 19.0 5.4 8 866 A H - 0 0 56 -2,-0.5 2,-0.4 155,-0.0 149,-0.1 -0.850 23.3-130.3-126.6 165.8 43.3 22.7 6.3 9 867 A T - 0 0 77 147,-0.5 154,-2.9 152,-0.4 2,-0.4 -0.918 11.4-157.7-121.2 148.0 43.7 25.8 4.2 10 868 A E B -a 163 0A 119 -2,-0.4 2,-0.3 152,-0.2 154,-0.2 -0.958 9.5-165.2-121.1 139.6 45.9 28.8 4.9 11 869 A I - 0 0 26 152,-2.2 154,-0.3 -2,-0.4 2,-0.2 -0.784 16.6-120.8-117.6 166.6 45.3 32.2 3.3 12 870 A N > - 0 0 99 -2,-0.3 4,-2.1 152,-0.1 3,-0.3 -0.572 34.1 -98.1-101.4 170.8 47.5 35.3 3.1 13 871 A L H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.830 122.5 55.3 -54.8 -37.6 46.8 38.8 4.4 14 872 A D H > S+ 0 0 90 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 108.0 48.4 -65.2 -40.7 45.6 40.0 1.0 15 873 A N H > S+ 0 0 62 -3,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.895 110.1 52.5 -65.6 -39.9 43.0 37.2 0.8 16 874 A A H X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.900 107.7 50.8 -63.0 -42.0 41.9 38.1 4.4 17 875 A I H X S+ 0 0 20 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.904 109.3 52.2 -62.9 -39.6 41.4 41.8 3.4 18 876 A D H X S+ 0 0 104 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.953 110.6 46.6 -59.7 -50.0 39.4 40.6 0.4 19 877 A M H X S+ 0 0 27 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.885 114.0 48.8 -59.6 -41.5 37.1 38.5 2.6 20 878 A I H < S+ 0 0 0 -4,-2.5 3,-0.2 1,-0.2 -1,-0.2 0.943 112.6 46.4 -64.7 -50.1 36.7 41.3 5.1 21 879 A R H < S+ 0 0 72 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.830 113.6 48.7 -64.7 -30.9 35.9 43.9 2.5 22 880 A E H < S+ 0 0 150 -4,-2.2 -1,-0.2 -5,-0.2 2,-0.2 0.751 96.0 89.7 -80.0 -23.3 33.4 41.6 0.8 23 881 A A < - 0 0 3 -4,-1.4 3,-0.1 -3,-0.2 76,-0.0 -0.495 51.7-173.1 -77.0 140.1 31.7 40.7 4.1 24 882 A N S S+ 0 0 112 1,-0.3 32,-2.7 -2,-0.2 2,-0.4 0.727 76.4 37.5-102.8 -27.4 28.8 42.9 5.2 25 883 A S E S-b 56 0A 18 30,-0.2 76,-1.7 2,-0.0 75,-0.4 -0.985 71.2-178.9-125.2 136.3 28.3 41.3 8.7 26 884 A I E -bc 57 101A 2 30,-3.1 32,-2.2 -2,-0.4 2,-0.4 -0.998 12.9-164.2-138.9 138.1 31.2 40.2 10.8 27 885 A I E -bc 58 102A 1 74,-2.4 76,-2.5 -2,-0.4 2,-0.5 -0.986 7.9-157.2-122.5 132.6 31.5 38.5 14.2 28 886 A I E -bc 59 103A 1 30,-2.7 32,-2.8 -2,-0.4 76,-0.2 -0.941 5.4-170.8-108.7 124.3 34.8 38.4 16.1 29 887 A T E - c 0 104A 0 74,-2.0 76,-1.3 -2,-0.5 2,-0.2 -0.900 14.4-169.0-116.2 99.1 35.1 35.7 18.7 30 888 A P E + c 0 105A 1 0, 0.0 32,-0.4 0, 0.0 76,-0.2 -0.576 9.1 171.8 -89.6 151.5 38.3 36.4 20.7 31 889 A G >> - 0 0 2 74,-2.2 4,-1.3 -2,-0.2 3,-1.2 -0.601 53.9 -52.3-136.9-161.6 39.9 34.0 23.2 32 890 A Y H 3> S+ 0 0 108 1,-0.3 4,-2.7 34,-0.2 5,-0.2 0.820 124.3 64.6 -48.0 -39.7 43.1 33.5 25.3 33 891 A G H 3> S+ 0 0 20 73,-3.0 4,-2.3 1,-0.2 -1,-0.3 0.870 99.7 50.5 -56.2 -41.2 45.3 34.1 22.3 34 892 A L H <>>S+ 0 0 0 -3,-1.2 5,-2.2 71,-0.7 4,-0.7 0.941 111.2 50.1 -63.5 -42.6 44.2 37.7 21.9 35 893 A C H ><5S+ 0 0 12 -4,-1.3 3,-0.9 1,-0.2 -2,-0.2 0.938 110.7 48.4 -60.0 -49.0 44.9 38.3 25.6 36 894 A A H 3<5S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.916 115.8 42.8 -59.4 -44.7 48.4 36.8 25.4 37 895 A A H 3<5S- 0 0 11 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.512 104.8-129.1 -81.0 -2.5 49.3 38.8 22.4 38 896 A K T <<5 + 0 0 131 -3,-0.9 3,-0.4 -4,-0.7 -3,-0.2 0.956 54.3 153.5 53.0 51.2 47.7 42.0 23.8 39 897 A A >< + 0 0 0 -5,-2.2 4,-1.6 1,-0.2 5,-0.2 0.318 33.1 103.2 -94.8 9.7 45.8 42.3 20.5 40 898 A Q H > S+ 0 0 2 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.900 79.2 54.0 -55.0 -46.8 42.8 44.3 21.9 41 899 A Y H > S+ 0 0 96 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.944 108.1 41.3 -58.0 -61.8 44.1 47.5 20.5 42 900 A P H > S+ 0 0 4 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.891 117.6 50.3 -58.8 -35.5 44.7 46.9 16.8 43 901 A I H X S+ 0 0 1 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.872 108.5 51.7 -70.6 -33.7 41.5 44.9 16.6 44 902 A A H X S+ 0 0 10 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.944 112.3 47.1 -63.9 -46.3 39.5 47.7 18.3 45 903 A D H X S+ 0 0 67 -4,-2.5 4,-2.0 2,-0.2 3,-0.2 0.943 112.5 48.7 -58.8 -51.0 41.0 50.1 15.7 46 904 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.923 110.0 51.9 -55.8 -47.4 40.2 47.8 12.8 47 905 A V H X S+ 0 0 3 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.832 106.3 54.6 -61.0 -33.5 36.6 47.3 14.1 48 906 A K H X S+ 0 0 131 -4,-1.8 4,-2.5 -3,-0.2 -1,-0.2 0.940 110.5 45.4 -66.3 -44.8 36.1 51.1 14.3 49 907 A M H X S+ 0 0 22 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.916 112.7 49.0 -64.8 -45.8 37.1 51.5 10.6 50 908 A L H <>S+ 0 0 2 -4,-2.4 5,-2.3 1,-0.2 -1,-0.2 0.877 112.7 49.1 -63.5 -36.5 35.0 48.7 9.3 51 909 A T H ><5S+ 0 0 63 -4,-1.8 3,-2.2 -5,-0.2 -2,-0.2 0.933 108.8 51.2 -67.8 -45.8 32.0 50.0 11.3 52 910 A E H 3<5S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.764 103.4 61.9 -61.8 -23.8 32.5 53.5 9.9 53 911 A Q T 3<5S- 0 0 118 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.302 127.8-100.9 -84.9 9.3 32.6 51.9 6.5 54 912 A G T < 5S+ 0 0 68 -3,-2.2 -3,-0.2 1,-0.3 2,-0.2 0.505 76.9 138.0 88.1 4.6 29.1 50.7 7.1 55 913 A K < - 0 0 22 -5,-2.3 2,-0.8 -6,-0.2 -1,-0.3 -0.526 57.0-122.1 -84.9 150.5 29.7 47.1 8.1 56 914 A K E +b 25 0A 123 -32,-2.7 -30,-3.1 -2,-0.2 2,-0.4 -0.839 41.3 173.0 -90.0 114.7 28.0 45.3 11.0 57 915 A V E +b 26 0A 4 -2,-0.8 2,-0.3 -32,-0.2 -30,-0.2 -0.974 2.3 161.5-130.5 120.1 30.8 44.2 13.3 58 916 A R E -b 27 0A 40 -32,-2.2 -30,-2.7 -2,-0.4 2,-0.4 -0.926 32.4-125.1-135.0 159.1 30.3 42.7 16.7 59 917 A F E -bd 28 86A 0 26,-3.5 28,-3.0 -2,-0.3 2,-0.5 -0.846 15.6-155.5-103.9 140.2 32.2 40.6 19.3 60 918 A G E - d 0 87A 0 -32,-2.8 2,-0.5 -2,-0.4 28,-0.2 -0.969 13.5-160.0-116.9 116.1 30.8 37.3 20.6 61 919 A I E - d 0 88A 3 26,-3.1 28,-2.1 -2,-0.5 29,-0.2 -0.855 10.1-142.2-106.8 124.7 32.2 36.4 24.0 62 920 A H > - 0 0 13 -2,-0.5 3,-2.3 -32,-0.4 8,-0.2 -0.545 25.8-121.4 -76.6 139.4 32.2 32.9 25.5 63 921 A P T 3 S+ 0 0 68 0, 0.0 7,-0.5 0, 0.0 -1,-0.1 0.778 114.4 34.4 -53.0 -24.3 31.5 32.9 29.2 64 922 A V T 3 S+ 0 0 95 5,-0.1 46,-0.1 6,-0.1 2,-0.1 0.057 83.2 138.7-122.3 28.6 34.8 31.2 29.7 65 923 A A < + 0 0 4 -3,-2.3 6,-0.4 -34,-0.1 3,-0.4 -0.408 67.9 3.9 -67.0 148.8 36.9 32.8 26.9 66 924 A G S S- 0 0 13 1,-0.2 -34,-0.2 5,-0.1 -33,-0.1 -0.436 109.8 -63.8 75.2-148.9 40.5 33.6 28.1 67 925 A R S S+ 0 0 121 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.516 114.7 44.8-117.7 -9.3 41.6 32.6 31.6 68 926 A M S > S- 0 0 116 -3,-0.4 3,-2.2 0, 0.0 4,-0.3 -0.986 95.3 -94.2-135.5 140.0 39.3 34.6 33.9 69 927 A P T 3 S+ 0 0 116 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 -0.345 112.0 6.3 -57.4 133.9 35.6 35.1 33.7 70 928 A G T 3> S+ 0 0 32 -7,-0.5 4,-1.9 -8,-0.2 5,-0.1 0.592 89.0 132.2 70.4 11.1 34.8 38.4 31.8 71 929 A Q H <> S+ 0 0 32 -3,-2.2 4,-2.1 -6,-0.4 5,-0.2 0.855 71.2 49.7 -62.8 -36.9 38.5 38.8 31.0 72 930 A L H > S+ 0 0 1 -4,-0.3 4,-2.6 -7,-0.3 5,-0.3 0.913 106.8 54.1 -71.4 -38.6 37.8 39.5 27.3 73 931 A N H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.916 110.6 49.0 -59.7 -40.9 35.1 42.1 28.1 74 932 A V H X S+ 0 0 94 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.934 112.1 45.4 -64.3 -48.2 37.7 43.9 30.3 75 933 A L H X S+ 0 0 30 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.886 113.9 48.9 -66.0 -37.8 40.5 43.9 27.7 76 934 A L H <>S+ 0 0 1 -4,-2.6 5,-2.4 2,-0.2 3,-0.2 0.883 111.5 50.1 -68.2 -36.6 38.1 45.0 24.9 77 935 A A H ><5S+ 0 0 24 -4,-2.1 3,-1.8 -5,-0.3 -2,-0.2 0.909 106.4 55.8 -66.6 -39.0 36.8 47.8 27.1 78 936 A E H 3<5S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.4 51.4 -62.4 -26.3 40.4 48.8 27.8 79 937 A A T 3<5S- 0 0 19 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.409 121.2-111.0 -89.7 -0.8 40.9 49.1 24.1 80 938 A G T < 5 + 0 0 57 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.725 57.6 161.7 80.6 21.2 37.9 51.4 23.8 81 939 A V < - 0 0 5 -5,-2.4 -1,-0.2 1,-0.1 5,-0.1 -0.586 49.8-102.9 -73.1 135.5 35.6 49.0 22.0 82 940 A P > - 0 0 63 0, 0.0 3,-1.4 0, 0.0 4,-0.1 -0.335 21.3-134.1 -59.7 138.8 31.9 50.2 22.4 83 941 A Y G > S+ 0 0 180 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.750 100.7 67.4 -67.5 -23.3 30.0 48.1 25.0 84 942 A D G 3 S+ 0 0 133 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.637 100.7 48.3 -73.2 -12.3 27.0 47.8 22.6 85 943 A I G < S+ 0 0 26 -3,-1.4 -26,-3.5 1,-0.1 2,-0.8 0.299 90.7 87.0-108.1 8.4 29.0 45.7 20.2 86 944 A V E < -d 59 0A 23 -3,-1.1 2,-0.3 -28,-0.2 -26,-0.2 -0.894 63.3-179.1-107.8 100.7 30.4 43.2 22.7 87 945 A L E -d 60 0A 16 -28,-3.0 -26,-3.1 -2,-0.8 2,-0.2 -0.689 25.4-117.3-104.1 156.1 27.8 40.5 23.1 88 946 A E E >> -d 61 0A 77 -2,-0.3 4,-1.5 -28,-0.2 3,-1.1 -0.503 33.3-106.9 -84.8 156.9 27.7 37.4 25.2 89 947 A M H >> S+ 0 0 10 -28,-2.1 4,-2.9 1,-0.3 3,-0.6 0.894 118.3 53.7 -48.5 -48.3 27.5 33.9 23.7 90 948 A D H 34 S+ 0 0 143 1,-0.2 -1,-0.3 -29,-0.2 4,-0.2 0.760 111.0 45.6 -62.4 -26.3 23.9 33.5 24.6 91 949 A E H <4 S+ 0 0 123 -3,-1.1 -1,-0.2 1,-0.1 -2,-0.2 0.695 125.0 29.1 -89.6 -18.6 22.8 36.7 22.9 92 950 A I H X< S+ 0 0 0 -4,-1.5 3,-2.8 -3,-0.6 4,-0.5 0.637 89.2 91.1-116.2 -19.8 24.8 36.2 19.7 93 951 A N G >< S+ 0 0 26 -4,-2.9 3,-1.1 -5,-0.3 -3,-0.1 0.820 85.7 59.3 -48.9 -35.1 25.1 32.5 19.1 94 952 A H G 3 S+ 0 0 119 1,-0.2 -1,-0.3 -4,-0.2 4,-0.2 0.608 95.2 64.2 -72.4 -11.4 21.9 32.5 17.0 95 953 A D G X S+ 0 0 36 -3,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.595 76.2 88.5 -87.2 -12.0 23.3 35.1 14.5 96 954 A F G X S+ 0 0 0 -3,-1.1 3,-2.1 -4,-0.5 39,-0.3 0.903 82.3 55.2 -55.0 -46.0 26.1 32.8 13.2 97 955 A P G 3 S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.843 112.3 45.3 -57.4 -30.7 24.0 31.2 10.4 98 956 A D G < S+ 0 0 123 -3,-0.7 2,-0.4 -4,-0.2 -2,-0.2 0.197 93.7 105.9 -97.9 17.4 23.2 34.7 9.1 99 957 A T < - 0 0 3 -3,-2.1 36,-2.5 1,-0.1 37,-0.3 -0.805 55.8-155.4-104.1 138.0 26.8 36.0 9.3 100 958 A D S S+ 0 0 30 -75,-0.4 36,-1.1 -2,-0.4 2,-0.4 0.933 77.5 10.0 -73.2 -45.7 29.1 36.6 6.4 101 959 A L E -ce 26 136A 2 -76,-1.7 -74,-2.4 34,-0.2 2,-0.5 -0.995 55.3-162.5-142.9 137.1 32.4 36.3 8.2 102 960 A V E -ce 27 137A 0 34,-2.4 36,-2.7 -2,-0.4 2,-0.8 -0.977 9.5-156.1-118.7 127.5 33.7 35.2 11.6 103 961 A L E -ce 28 138A 2 -76,-2.5 -74,-2.0 -2,-0.5 2,-0.8 -0.900 8.4-162.2-102.4 107.8 37.2 36.2 12.7 104 962 A V E -ce 29 139A 0 34,-2.8 36,-3.7 -2,-0.8 2,-0.7 -0.825 10.6-169.4 -91.2 111.6 38.3 33.7 15.4 105 963 A I E -ce 30 140A 0 -76,-1.3 -74,-2.2 -2,-0.8 -71,-0.7 -0.859 64.7 -32.6-112.3 105.6 41.2 35.4 17.2 106 964 A G S S+ 0 0 12 34,-2.8 -73,-3.0 -2,-0.7 -72,-0.4 0.843 104.1 126.6 59.9 32.5 43.2 33.3 19.5 107 965 A A + 0 0 3 -76,-0.2 -1,-0.2 33,-0.2 -76,-0.1 -0.920 15.2 140.1-118.8 147.9 40.2 31.2 20.4 108 966 A N > + 0 0 14 -2,-0.3 3,-1.6 -3,-0.1 -1,-0.1 0.316 69.8 41.9-147.9 -70.8 40.0 27.5 20.2 109 967 A D G > S+ 0 0 36 1,-0.3 3,-1.3 2,-0.2 6,-0.1 0.875 113.2 57.7 -57.1 -38.7 38.2 25.5 22.9 110 968 A T G 3 S+ 0 0 12 1,-0.3 19,-3.1 18,-0.1 -1,-0.3 0.574 114.9 35.6 -71.2 -9.5 35.4 28.1 22.9 111 969 A V G < S+ 0 0 0 -3,-1.6 2,-0.9 17,-0.2 -1,-0.3 -0.007 84.3 135.8-129.7 29.1 34.7 27.6 19.2 112 970 A N X - 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