==== 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 TRANSFERASE 18-AUG-08 3E7E . COMPND 2 MOLECULE: MITOTIC CHECKPOINT SERINE/THREONINE-PROTEIN KINAS . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.KANG,M.YANG,B.LI,W.QI,C.ZHANG,K.SHOKAT,D.R.TOMCHICK,M.MACH . 333 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 210 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 14.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 14 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 0 0 2 0 0 1 1 1 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 2 1 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 1 0 0 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 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 1 735 A N 0 0 151 0, 0.0 2,-0.5 0, 0.0 214,-0.2 0.000 360.0 360.0 360.0 -61.0 -18.4 35.8 7.5 2 736 A F E -a 215 0A 107 212,-0.5 214,-2.2 210,-0.2 2,-0.4 -0.937 360.0-148.2-105.6 131.2 -16.4 36.2 4.3 3 737 A I E +a 216 0A 125 -2,-0.5 2,-0.4 212,-0.2 214,-0.2 -0.819 17.6 177.6-106.9 132.5 -18.2 38.0 1.4 4 738 A V E -a 217 0A 30 212,-1.7 214,-1.1 -2,-0.4 215,-0.4 -0.997 17.8-151.3-135.2 128.9 -17.7 37.4 -2.3 5 739 A G S S+ 0 0 44 -2,-0.4 214,-2.2 1,-0.2 213,-0.8 0.993 77.1 12.0 -64.6 -69.5 -19.7 39.2 -4.9 6 740 A N > - 0 0 57 212,-0.1 3,-1.4 211,-0.1 -1,-0.2 -0.926 49.9-168.2-124.6 108.7 -20.0 36.9 -7.9 7 741 A P T 3 S+ 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.637 94.7 51.2 -65.6 -12.9 -19.1 33.2 -7.8 8 742 A W T 3 S+ 0 0 11 198,-0.1 5,-0.0 4,-0.0 197,-0.0 0.378 75.5 135.3-105.4 1.3 -19.3 33.1 -11.6 9 743 A D <> - 0 0 71 -3,-1.4 4,-2.6 1,-0.1 5,-0.2 -0.280 52.5-141.0 -56.8 134.3 -17.0 36.0 -12.3 10 744 A D H > S+ 0 0 134 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.908 101.1 47.8 -67.9 -50.6 -14.6 35.1 -15.1 11 745 A K H > S+ 0 0 147 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.888 112.4 51.8 -53.4 -42.3 -11.6 36.9 -13.7 12 746 A L H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.952 111.7 45.6 -62.9 -48.3 -12.3 35.2 -10.3 13 747 A I H X S+ 0 0 26 -4,-2.6 4,-1.9 1,-0.2 5,-0.2 0.862 109.9 54.9 -60.9 -37.5 -12.5 31.8 -12.0 14 748 A F H X S+ 0 0 144 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.902 111.4 44.5 -64.9 -37.9 -9.3 32.4 -13.9 15 749 A K H X S+ 0 0 135 -4,-1.8 4,-0.9 2,-0.2 -2,-0.2 0.792 109.9 54.6 -78.6 -31.1 -7.5 33.3 -10.7 16 750 A L H < S+ 0 0 34 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.870 113.3 42.9 -66.6 -39.1 -8.9 30.3 -8.8 17 751 A L H >< S+ 0 0 26 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.911 110.0 56.9 -72.8 -42.0 -7.6 28.0 -11.5 18 752 A S H 3< S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.677 110.4 44.2 -63.3 -22.5 -4.3 29.7 -11.8 19 753 A G T 3< S+ 0 0 66 -4,-0.9 -1,-0.3 -3,-0.1 2,-0.2 0.234 80.3 121.4-112.5 11.4 -3.5 29.2 -8.1 20 754 A L < - 0 0 29 -3,-1.4 -3,-0.0 1,-0.1 -4,-0.0 -0.531 65.3-133.7 -65.7 139.7 -4.5 25.5 -7.7 21 755 A S S S+ 0 0 133 1,-0.3 -1,-0.1 -2,-0.2 -3,-0.0 0.891 107.7 33.7 -62.4 -38.8 -1.6 23.3 -6.4 22 756 A K S S- 0 0 163 -3,-0.0 -1,-0.3 3,-0.0 2,-0.1 -0.892 91.1-160.7-112.7 89.1 -2.7 20.9 -9.2 23 757 A P > - 0 0 39 0, 0.0 3,-2.7 0, 0.0 4,-0.4 -0.451 32.6-109.8 -68.3 148.9 -4.0 23.0 -12.0 24 758 A V G > S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 -6,-0.0 0.823 117.9 68.3 -38.5 -41.2 -6.3 21.4 -14.6 25 759 A S G 3 S+ 0 0 59 1,-0.2 -1,-0.3 6,-0.0 7,-0.2 0.736 99.4 52.5 -55.8 -21.0 -3.3 21.8 -17.0 26 760 A S G < S+ 0 0 64 -3,-2.7 -1,-0.2 5,-0.1 -2,-0.2 0.532 76.7 113.7 -97.5 -9.5 -1.5 19.1 -14.9 27 761 A Y S X S- 0 0 23 -3,-1.4 3,-1.4 -4,-0.4 -3,-0.0 -0.352 70.6-130.4 -57.4 146.8 -4.1 16.4 -14.8 28 762 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.735 111.6 49.9 -72.2 -20.6 -2.9 13.3 -16.7 29 763 A N T 3 S+ 0 0 52 85,-0.0 86,-2.4 2,-0.0 2,-0.5 0.062 91.5 99.0 -99.6 22.3 -6.3 13.3 -18.5 30 764 A T E < -c 115 0B 12 -3,-1.4 2,-0.4 84,-0.2 86,-0.2 -0.927 55.0-167.8-105.2 136.6 -6.0 17.0 -19.4 31 765 A F E -c 116 0B 81 84,-2.7 86,-2.9 -2,-0.5 2,-0.4 -0.975 3.6-167.2-129.2 120.8 -4.8 17.8 -22.9 32 766 A E E -c 117 0B 115 -2,-0.4 2,-0.4 84,-0.2 86,-0.2 -0.846 7.0-176.1-103.3 140.7 -3.6 21.2 -24.1 33 767 A W - 0 0 92 84,-1.9 2,-1.2 -2,-0.4 86,-0.1 -0.992 29.1-132.9-133.3 142.7 -3.1 22.1 -27.8 34 768 A Q S S+ 0 0 164 -2,-0.4 2,-0.3 84,-0.1 84,-0.1 -0.662 78.9 72.6 -91.4 80.1 -1.8 25.3 -29.5 35 769 A C S S- 0 0 57 -2,-1.2 84,-2.4 3,-0.0 85,-0.3 -0.945 85.6 -78.6-174.6 165.7 -4.5 25.5 -32.2 36 770 A K - 0 0 123 -2,-0.3 -2,-0.0 82,-0.2 0, 0.0 -0.146 57.8 -83.1 -68.6 165.5 -8.2 26.4 -32.6 37 771 A L - 0 0 15 81,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.603 54.1-121.5 -65.4 125.2 -11.1 24.2 -31.7 38 772 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.186 33.9 -86.6 -63.6 164.0 -11.6 21.9 -34.7 39 773 A A - 0 0 48 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.589 46.1-163.7 -71.8 128.1 -15.0 21.8 -36.6 40 774 A I + 0 0 21 -2,-0.3 6,-0.0 -3,-0.1 42,-0.0 -0.969 17.3 160.3-124.2 124.9 -17.3 19.4 -34.9 41 775 A K - 0 0 120 -2,-0.5 3,-0.3 1,-0.2 14,-0.2 -0.969 43.9 -83.6-149.2 154.7 -20.4 18.1 -36.7 42 776 A P S S- 0 0 62 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 0.722 105.6 -2.9 -34.0-102.1 -22.9 15.2 -36.6 43 777 A K S S+ 0 0 154 11,-0.1 14,-0.1 2,-0.0 12,-0.1 0.509 108.7 95.8 -82.6 -4.2 -21.9 12.1 -38.4 44 778 A T - 0 0 61 -3,-0.3 11,-1.0 12,-0.2 2,-0.3 0.440 68.3-123.1 -60.3-150.0 -18.5 13.3 -39.8 45 779 A E E +D 54 0B 112 9,-0.2 2,-0.3 2,-0.0 9,-0.2 -0.984 24.9 177.0-160.2 159.2 -15.2 12.6 -38.0 46 780 A F E -D 53 0B 70 7,-1.4 7,-2.5 -2,-0.3 2,-0.6 -0.975 35.1 -97.1-159.6 166.2 -12.2 14.5 -36.6 47 781 A Q E +D 52 0B 148 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.848 43.9 155.0 -95.9 120.3 -8.9 14.1 -34.7 48 782 A L - 0 0 24 3,-1.8 -1,-0.2 -2,-0.6 4,-0.1 0.740 68.1 -0.5-104.0 -79.0 -9.2 14.8 -31.0 49 783 A G S S- 0 0 26 2,-0.4 4,-0.1 1,-0.1 67,-0.0 0.380 113.0 -60.2 -81.0-141.7 -6.4 13.0 -29.2 50 784 A S S S+ 0 0 131 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.341 125.9 82.1 -73.7 -1.0 -3.8 10.9 -30.8 51 785 A K S S- 0 0 110 2,-0.0 -3,-1.8 0, 0.0 2,-0.4 -0.743 82.8-124.4-113.1 152.4 -7.0 9.2 -31.7 52 786 A L E -D 47 0B 83 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.826 26.8-153.0 -93.4 134.7 -9.7 9.6 -34.4 53 787 A V E -D 46 0B 11 -7,-2.5 -7,-1.4 -2,-0.4 2,-0.7 -0.933 5.7-146.1-116.0 126.8 -13.2 10.0 -33.0 54 788 A Y E -DE 45 71B 124 17,-3.1 17,-3.4 -2,-0.5 -9,-0.2 -0.806 20.0-158.4 -92.7 111.8 -16.4 9.0 -34.9 55 789 A V E + E 0 70B 8 -11,-1.0 15,-0.2 -2,-0.7 2,-0.1 -0.282 16.0 171.2 -77.2 170.6 -19.2 11.4 -34.0 56 790 A H E + 0 0 54 13,-1.5 -12,-0.2 1,-0.3 -1,-0.1 -0.318 50.1 5.5-142.8-122.6 -22.9 10.6 -34.5 57 791 A H E - 0 0 107 -2,-0.1 12,-2.7 -14,-0.1 2,-0.5 -0.380 64.0-119.9 -72.0 141.2 -26.0 12.6 -33.3 58 792 A L E - E 0 68B 70 10,-0.2 10,-0.3 1,-0.2 3,-0.1 -0.706 30.6-164.8 -65.3 125.8 -25.9 16.0 -31.7 59 793 A L E - 0 0 74 8,-3.1 2,-0.3 -2,-0.5 9,-0.2 0.911 51.6 -32.3 -88.9 -42.7 -27.6 15.1 -28.3 60 794 A G E - E 0 67B 32 7,-1.4 7,-2.4 72,-0.1 2,-0.4 -0.983 44.2-132.3-166.0 165.5 -28.5 18.6 -26.9 61 795 A E E - E 0 66B 139 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.999 24.5-175.2-130.0 136.0 -27.6 22.2 -26.7 62 796 A G - 0 0 41 3,-2.0 120,-0.0 -2,-0.4 139,-0.0 -0.238 51.8 -69.6-109.0-159.9 -27.6 24.1 -23.4 63 797 A A S S+ 0 0 70 1,-0.1 -2,-0.0 -2,-0.1 0, 0.0 0.939 128.5 9.6 -59.3 -43.4 -27.0 27.7 -22.5 64 798 A F S S+ 0 0 99 1,-0.0 20,-0.5 19,-0.0 2,-0.2 0.731 117.8 44.1-108.8 -29.9 -23.3 27.4 -23.5 65 799 A A E - F 0 83B 5 18,-0.1 -3,-2.0 2,-0.0 2,-0.4 -0.725 57.5-126.5-129.9 170.4 -22.4 24.2 -25.2 66 800 A Q E -EF 61 82B 60 16,-2.5 16,-3.4 -2,-0.2 2,-0.5 -0.947 23.5-159.4-113.1 131.8 -23.1 21.5 -27.8 67 801 A V E -EF 60 81B 41 -7,-2.4 -8,-3.1 -2,-0.4 -7,-1.4 -0.950 13.6-178.1-118.4 120.0 -23.1 17.9 -26.6 68 802 A Y E -EF 58 80B 23 12,-2.5 12,-2.6 -2,-0.5 2,-0.2 -0.773 27.4-120.7-114.3 159.1 -22.6 15.0 -29.2 69 803 A E E + F 0 79B 20 -12,-2.7 -13,-1.5 -2,-0.3 2,-0.3 -0.618 42.9 170.3 -83.8 151.9 -22.6 11.3 -29.1 70 804 A A E -EF 55 78B 0 8,-1.8 8,-2.0 -15,-0.2 2,-0.3 -0.995 23.3-162.1-161.7 158.4 -19.3 9.7 -30.3 71 805 A T E E 54 0B 27 -17,-3.4 -17,-3.1 -2,-0.3 6,-0.1 -0.931 360.0 360.0-136.3 166.1 -17.3 6.6 -30.6 72 806 A Q 0 0 101 4,-0.3 -20,-0.2 -2,-0.3 -17,-0.1 0.697 360.0 360.0 -80.8 360.0 -13.6 5.7 -31.2 73 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 74 814 A N 0 0 164 0, 0.0 -2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.1 -15.4 -1.3 -26.4 75 815 A K + 0 0 195 -4,-0.1 0, 0.0 -3,-0.1 0, 0.0 0.063 360.0 153.3-115.3 12.5 -18.1 -0.0 -28.7 76 816 A Q - 0 0 127 1,-0.1 2,-0.4 -5,-0.0 -4,-0.3 -0.195 40.5-139.7 -46.0 126.1 -19.0 2.1 -25.8 77 817 A K + 0 0 94 -6,-0.1 51,-0.5 -5,-0.1 2,-0.2 -0.771 28.3 172.2 -88.2 136.3 -20.7 5.3 -26.8 78 818 A F E -F 70 0B 27 -8,-2.0 -8,-1.8 -2,-0.4 2,-0.3 -0.726 25.5-107.0-131.5-177.8 -19.6 8.4 -24.9 79 819 A V E -FG 69 126B 5 47,-3.4 47,-2.7 -2,-0.2 2,-0.5 -0.869 10.0-148.3-121.1 152.7 -20.3 12.1 -25.2 80 820 A L E -FG 68 125B 8 -12,-2.6 -12,-2.5 -2,-0.3 2,-0.6 -0.978 9.2-160.3-112.8 124.0 -18.4 15.2 -26.3 81 821 A K E -FG 67 124B 20 43,-3.2 43,-2.7 -2,-0.5 2,-0.5 -0.928 15.0-166.2-104.9 115.0 -19.2 18.5 -24.6 82 822 A V E +FG 66 123B 8 -16,-3.4 -16,-2.5 -2,-0.6 2,-0.3 -0.882 11.8 169.7-112.6 125.5 -18.0 21.3 -26.9 83 823 A Q E -FG 65 122B 14 39,-2.2 39,-2.6 -2,-0.5 4,-0.2 -0.989 26.1-127.8-140.3 142.9 -17.8 24.9 -25.7 84 824 A K S S+ 0 0 124 -20,-0.5 37,-0.2 -2,-0.3 2,-0.2 -0.987 95.1 33.2-129.8 120.4 -16.3 28.2 -26.9 85 825 A P S S- 0 0 96 0, 0.0 37,-0.4 0, 0.0 36,-0.3 0.563 112.4 -92.6 -79.3-172.3 -14.6 29.6 -25.0 86 826 A A - 0 0 37 35,-0.3 3,-0.1 32,-0.2 -2,-0.1 -0.202 28.6-156.5 -62.5 151.0 -12.8 26.9 -23.1 87 827 A N > + 0 0 19 -4,-0.2 4,-1.2 1,-0.1 3,-0.5 -0.513 30.8 154.1-129.4 65.8 -14.2 25.6 -19.8 88 828 A P H > S+ 0 0 35 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.823 73.0 69.4 -55.6 -27.8 -11.4 24.1 -17.9 89 829 A W H > S+ 0 0 9 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.890 93.2 49.7 -59.1 -50.8 -13.6 25.0 -14.9 90 830 A E H > S+ 0 0 1 -3,-0.5 4,-2.9 1,-0.2 5,-0.2 0.923 111.4 51.9 -58.1 -42.9 -16.3 22.5 -15.4 91 831 A F H X S+ 0 0 1 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.914 108.4 50.7 -56.6 -45.1 -13.6 19.9 -15.8 92 832 A Y H X S+ 0 0 9 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.955 112.4 46.5 -58.3 -49.3 -12.1 21.0 -12.5 93 833 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.960 111.1 51.3 -59.7 -49.3 -15.4 20.7 -10.7 94 834 A G H X S+ 0 0 6 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.930 111.0 49.4 -53.9 -45.6 -16.2 17.3 -12.2 95 835 A T H X S+ 0 0 27 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.964 111.7 47.3 -59.0 -51.2 -12.9 16.0 -11.1 96 836 A Q H X S+ 0 0 27 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.927 110.9 51.7 -60.4 -47.3 -13.3 17.3 -7.5 97 837 A L H X S+ 0 0 4 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.908 109.2 48.3 -52.3 -49.6 -16.8 15.9 -7.2 98 838 A M H < S+ 0 0 28 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.789 114.1 49.0 -69.1 -24.2 -15.9 12.4 -8.3 99 839 A E H < S+ 0 0 139 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.805 114.8 42.3 -77.7 -35.7 -12.9 12.5 -5.8 100 840 A R H < S+ 0 0 58 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.787 98.0 92.6 -86.3 -28.1 -15.0 13.7 -2.9 101 841 A L S < S- 0 0 9 -4,-2.3 5,-0.1 -5,-0.2 67,-0.0 -0.358 83.6-111.1 -70.7 141.9 -18.0 11.4 -3.4 102 842 A K >> - 0 0 123 1,-0.1 3,-3.0 -2,-0.1 4,-0.7 -0.552 34.6-119.1 -62.3 132.6 -18.4 8.0 -1.8 103 843 A P G >4 S+ 0 0 108 0, 0.0 3,-1.0 0, 0.0 4,-0.3 0.840 112.3 63.8 -49.7 -39.2 -18.1 5.5 -4.7 104 844 A S G 34 S+ 0 0 84 1,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.540 104.5 51.2 -60.2 -5.8 -21.6 4.2 -4.1 105 845 A M G X4 S+ 0 0 13 -3,-3.0 3,-2.0 1,-0.1 -1,-0.2 0.709 80.8 88.3-102.7 -27.4 -22.8 7.7 -5.1 106 846 A Q G X< S+ 0 0 33 -3,-1.0 3,-1.4 -4,-0.7 -2,-0.1 0.599 72.2 73.0 -59.4 -17.9 -21.1 8.4 -8.4 107 847 A H G 3 S+ 0 0 102 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.547 83.9 69.6 -74.4 -10.4 -23.7 6.9 -10.7 108 848 A M G < S+ 0 0 0 -3,-2.0 91,-2.5 90,-0.1 -1,-0.3 0.497 103.3 48.0 -84.1 -2.4 -26.0 9.8 -10.0 109 849 A F B < S-i 199 0C 2 -3,-1.4 2,-0.6 89,-0.3 91,-0.2 -0.772 90.4 -96.3-135.0 171.7 -23.7 12.1 -12.0 110 850 A M - 0 0 21 89,-0.7 2,-0.2 -2,-0.2 -3,-0.1 -0.839 33.4-140.2 -99.6 121.7 -21.8 12.3 -15.2 111 851 A K - 0 0 69 -2,-0.6 16,-2.6 17,-0.1 2,-0.5 -0.568 7.3-145.2 -77.9 139.1 -18.2 11.3 -15.3 112 852 A F E - 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