==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 08-JAN-04 1S2H . COMPND 2 MOLECULE: MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.LUO,Z.TANG,G.XIA,K.WASSMANN,T.MATSUMOTO,J.RIZO,H.YU . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13203.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 22.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1.0 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.4 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 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 0 2 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 . 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 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 0 207 0, 0.0 2,-0.3 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 141.8 6.6 12.7 19.8 2 2 A A - 0 0 67 3,-0.1 2,-0.3 0, 0.0 3,-0.2 -0.949 360.0-144.0-172.9 153.8 5.4 16.2 20.2 3 3 A L S S+ 0 0 130 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 -0.861 77.6 14.2-126.0 160.6 3.9 18.7 22.8 4 4 A Q S S+ 0 0 192 -2,-0.3 2,-0.4 1,-0.1 -1,-0.2 0.823 100.6 113.2 45.4 36.7 1.4 21.5 22.6 5 5 A L - 0 0 89 -3,-0.2 2,-0.2 5,-0.0 -1,-0.1 -0.967 59.4-142.6-142.2 122.6 0.4 20.2 19.2 6 6 A S - 0 0 84 -2,-0.4 3,-0.4 1,-0.1 -3,-0.0 -0.502 9.9-141.5 -82.3 151.2 -2.9 18.6 18.3 7 7 A R S S+ 0 0 159 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.035 80.3 95.8-100.5 29.9 -3.1 15.6 15.8 8 8 A E S S- 0 0 156 1,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.782 111.4 -10.1 -87.4 -31.1 -6.3 17.0 14.2 9 9 A Q S S+ 0 0 149 -3,-0.4 -2,-0.1 0, 0.0 -1,-0.1 -0.122 87.5 159.8-163.8 50.9 -4.5 18.7 11.3 10 10 A G - 0 0 12 1,-0.1 -3,-0.1 -5,-0.1 -5,-0.0 -0.224 32.1-153.1 -75.7 169.0 -0.8 18.7 12.0 11 11 A I S S+ 0 0 136 3,-0.2 5,-0.3 4,-0.1 -1,-0.1 0.611 81.2 67.1-114.3 -24.2 2.0 19.2 9.4 12 12 A T S > S- 0 0 53 3,-0.2 4,-1.2 2,-0.1 5,-0.1 0.975 125.7 -6.4 -61.0 -87.5 4.9 17.4 11.0 13 13 A L H > S+ 0 0 44 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.946 135.0 57.8 -76.4 -52.1 3.9 13.7 11.1 14 14 A R H > S+ 0 0 95 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.830 104.3 56.8 -48.2 -35.3 0.3 14.0 9.8 15 15 A G H > S+ 0 0 19 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.984 112.3 37.1 -61.5 -58.2 1.8 15.7 6.7 16 16 A S H X S+ 0 0 21 -4,-1.2 4,-2.2 -5,-0.3 -2,-0.2 0.838 117.5 54.8 -62.0 -31.8 4.1 12.8 5.8 17 17 A A H X S+ 0 0 6 -4,-3.3 4,-2.8 2,-0.2 -1,-0.3 0.828 100.6 59.9 -70.4 -31.7 1.2 10.5 7.0 18 18 A E H X S+ 0 0 124 -4,-2.3 4,-3.3 -3,-0.3 5,-0.3 0.944 108.8 42.6 -61.2 -48.2 -1.1 12.3 4.6 19 19 A I H X S+ 0 0 15 -4,-1.6 4,-4.1 2,-0.2 5,-0.2 0.978 118.3 43.8 -61.4 -57.1 1.0 11.3 1.6 20 20 A V H X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.829 116.1 50.8 -57.4 -33.1 1.6 7.8 2.9 21 21 A A H X S+ 0 0 15 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.950 117.0 36.9 -71.1 -49.4 -2.1 7.6 3.7 22 22 A E H X S+ 0 0 78 -4,-3.3 4,-3.1 1,-0.2 5,-0.4 0.881 115.4 57.3 -69.0 -36.8 -3.3 8.8 0.4 23 23 A F H X S+ 0 0 8 -4,-4.1 4,-2.0 -5,-0.3 -2,-0.2 0.894 112.3 40.5 -59.4 -42.6 -0.5 6.8 -1.3 24 24 A F H X S+ 0 0 9 -4,-1.9 4,-3.6 -5,-0.2 5,-0.3 0.958 116.1 48.5 -71.6 -53.0 -1.8 3.6 0.4 25 25 A S H X S+ 0 0 30 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.930 116.9 42.9 -53.0 -50.3 -5.5 4.3 -0.2 26 26 A F H X S+ 0 0 17 -4,-3.1 4,-3.3 1,-0.2 5,-0.2 0.932 115.6 49.4 -62.5 -45.9 -5.0 5.2 -3.8 27 27 A G H X S+ 0 0 9 -4,-2.0 4,-1.5 -5,-0.4 -2,-0.2 0.885 115.1 44.2 -60.8 -39.9 -2.6 2.3 -4.2 28 28 A I H X S+ 0 0 3 -4,-3.6 4,-1.4 2,-0.2 -2,-0.2 0.929 115.6 46.6 -70.6 -46.7 -5.1 -0.1 -2.6 29 29 A N H >X S+ 0 0 4 -4,-3.2 4,-1.4 -5,-0.3 3,-0.7 0.937 110.0 53.6 -61.0 -47.2 -8.1 1.3 -4.5 30 30 A S H 3X S+ 0 0 1 -4,-3.3 4,-2.3 1,-0.3 3,-0.4 0.892 106.4 53.7 -54.5 -40.2 -6.2 1.2 -7.8 31 31 A I H 3X>S+ 0 0 4 -4,-1.5 4,-4.3 1,-0.2 5,-0.6 0.823 98.1 63.5 -65.9 -29.8 -5.5 -2.4 -7.1 32 32 A L H S+ 0 0 0 -4,-1.4 4,-1.7 -3,-0.7 5,-0.8 0.903 108.2 43.2 -60.4 -37.2 -9.2 -3.0 -6.6 33 33 A Y H <5S+ 0 0 85 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.945 119.4 42.2 -69.7 -51.1 -9.5 -2.1 -10.3 34 34 A Q H <5S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.936 123.6 35.8 -63.4 -50.9 -6.5 -4.1 -11.3 35 35 A R H <5S- 0 0 12 -4,-4.3 -3,-0.2 -5,-0.1 -1,-0.2 0.883 101.3-134.1 -72.1 -38.8 -7.2 -7.2 -9.2 36 36 A G T << + 0 0 4 -4,-1.7 113,-0.2 -5,-0.6 -3,-0.2 0.853 35.6 172.0 86.1 38.2 -10.9 -6.8 -9.7 37 37 A I S - 0 0 90 0, 0.0 3,-1.4 0, 0.0 -2,-0.1 -0.053 45.2-153.4 -39.1 115.8 -17.5 -4.7 -10.0 40 40 A S G > S+ 0 0 52 1,-0.3 3,-1.0 2,-0.1 -7,-0.0 0.721 83.7 87.4 -66.5 -20.9 -15.3 -2.2 -11.9 41 41 A E G 3 S+ 0 0 186 1,-0.3 -1,-0.3 15,-0.1 15,-0.0 0.611 76.1 71.8 -55.5 -8.9 -18.4 -0.2 -12.7 42 42 A T G < S+ 0 0 27 -3,-1.4 15,-3.6 -4,-0.1 -1,-0.3 -0.129 76.9 125.0 -99.2 35.7 -17.7 1.4 -9.3 43 43 A F E < -A 56 0A 46 -3,-1.0 2,-0.3 13,-0.3 13,-0.3 -0.591 40.5-167.1 -95.8 160.2 -14.7 3.3 -10.6 44 44 A T E -A 55 0A 54 11,-2.7 11,-0.8 -2,-0.2 2,-0.3 -0.949 17.6-134.7-148.0 121.3 -13.9 7.0 -10.6 45 45 A R E +A 54 0A 196 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.570 32.8 169.5 -78.4 136.3 -11.1 8.8 -12.5 46 46 A V E -A 53 0A 52 7,-3.0 7,-4.2 -2,-0.3 2,-0.6 -0.995 32.0-133.1-148.3 152.8 -9.0 11.3 -10.6 47 47 A Q E +A 52 0A 152 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.920 41.8 146.2-111.0 112.4 -5.8 13.3 -11.0 48 48 A K E > +A 51 0A 80 3,-2.4 3,-2.6 -2,-0.6 -2,-0.1 -0.939 54.9 23.1-141.7 161.8 -3.4 13.2 -8.0 49 49 A Y T 3 S- 0 0 25 -2,-0.3 80,-0.1 1,-0.3 3,-0.1 0.592 131.0 -61.9 58.5 9.8 0.3 13.3 -7.3 50 50 A G T 3 S+ 0 0 56 1,-0.3 -1,-0.3 79,-0.0 2,-0.3 0.347 122.9 78.4 99.0 -5.6 0.7 15.0 -10.7 51 51 A L E < S-A 48 0A 25 -3,-2.6 -3,-2.4 -5,-0.0 2,-0.4 -0.881 84.0 -99.1-133.3 163.7 -0.7 12.0 -12.7 52 52 A T E +A 47 0A 75 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.699 42.0 174.4 -87.1 131.6 -4.1 10.5 -13.5 53 53 A L E -A 46 0A 4 -7,-4.2 -7,-3.0 -2,-0.4 2,-0.2 -0.971 24.6-127.4-136.0 151.2 -5.3 7.5 -11.5 54 54 A L E -A 45 0A 48 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.532 26.2-169.2 -93.0 162.3 -8.5 5.5 -11.2 55 55 A V E -A 44 0A 23 -11,-0.8 -11,-2.7 -2,-0.2 2,-0.6 -0.984 23.9-116.1-150.4 160.1 -10.4 4.7 -8.0 56 56 A T E -A 43 0A 1 -2,-0.3 2,-1.3 -13,-0.3 -13,-0.3 -0.880 14.1-154.0-103.2 119.2 -13.2 2.6 -6.6 57 57 A T + 0 0 69 -15,-3.6 2,-0.6 -2,-0.6 -14,-0.1 -0.289 41.1 149.6 -85.4 51.1 -16.3 4.5 -5.3 58 58 A D > - 0 0 37 -2,-1.3 4,-3.8 1,-0.2 5,-0.2 -0.767 37.2-162.4 -90.3 121.9 -17.2 1.7 -2.9 59 59 A L H > S+ 0 0 145 -2,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.879 96.4 46.0 -68.0 -36.3 -18.9 2.9 0.2 60 60 A E H > S+ 0 0 161 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.945 119.7 39.2 -70.0 -48.2 -18.1 -0.5 1.9 61 61 A L H > S+ 0 0 13 2,-0.2 4,-3.3 1,-0.2 5,-0.4 0.930 115.4 52.0 -66.9 -45.0 -14.5 -0.4 0.7 62 62 A I H X S+ 0 0 65 -4,-3.8 4,-2.0 1,-0.3 -1,-0.2 0.885 113.4 46.1 -57.7 -36.5 -14.2 3.3 1.3 63 63 A K H X S+ 0 0 119 -4,-1.7 4,-1.8 -5,-0.2 -1,-0.3 0.791 110.2 54.4 -75.2 -28.5 -15.5 2.5 4.8 64 64 A Y H X S+ 0 0 47 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.944 117.6 34.5 -69.3 -47.7 -13.1 -0.4 5.0 65 65 A L H X S+ 0 0 4 -4,-3.3 4,-3.9 2,-0.2 5,-0.3 0.768 111.7 64.6 -77.5 -26.6 -10.1 1.8 4.2 66 66 A N H X S+ 0 0 68 -4,-2.0 4,-2.8 -5,-0.4 5,-0.2 0.970 109.3 37.2 -60.4 -54.0 -11.7 4.8 6.1 67 67 A N H X S+ 0 0 108 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.885 120.0 49.8 -64.8 -38.7 -11.5 3.0 9.4 68 68 A V H X S+ 0 0 30 -4,-1.5 4,-3.3 -5,-0.2 -2,-0.2 0.906 113.2 45.4 -66.9 -42.1 -8.2 1.4 8.4 69 69 A V H X S+ 0 0 28 -4,-3.9 4,-1.4 2,-0.2 -2,-0.2 0.913 112.9 50.6 -67.9 -42.5 -6.8 4.8 7.4 70 70 A E H X S+ 0 0 101 -4,-2.8 4,-1.7 -5,-0.3 3,-0.3 0.946 118.8 37.6 -59.9 -48.2 -8.1 6.5 10.5 71 71 A Q H X>S+ 0 0 104 -4,-2.5 4,-3.3 1,-0.2 5,-1.1 0.902 105.6 66.9 -70.9 -40.5 -6.5 3.8 12.7 72 72 A L H <>S+ 0 0 19 -4,-3.3 5,-2.1 3,-0.3 -1,-0.2 0.853 105.6 46.9 -49.0 -32.0 -3.4 3.6 10.5 73 73 A K H <5S+ 0 0 46 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.970 127.8 23.7 -73.8 -54.9 -2.8 7.1 11.7 74 74 A D H X5S+ 0 0 81 -4,-1.7 4,-0.6 3,-0.2 -2,-0.2 0.963 135.9 35.6 -74.1 -54.0 -3.4 6.4 15.4 75 75 A W T <5S+ 0 0 108 -4,-3.3 4,-0.4 -5,-0.1 -3,-0.3 0.954 134.0 24.1 -64.5 -56.6 -2.7 2.6 15.3 76 76 A L T >>XS+ 0 0 0 -5,-1.1 4,-2.5 1,-0.2 3,-1.1 0.903 120.7 52.5 -81.6 -45.4 0.1 2.7 12.7 77 77 A Y T 34> -BC 95 149B 21 5,-3.0 4,-1.8 -2,-0.4 5,-1.1 -0.421 27.4-163.2 -63.4 123.4 -10.7 -16.7 -4.3 91 91 A I T 45S+ 0 0 111 57,-0.9 -1,-0.2 -2,-0.2 58,-0.2 0.755 88.9 54.2 -77.8 -27.9 -13.8 -16.8 -2.1 92 92 A E T 45S+ 0 0 154 1,-0.2 -1,-0.2 56,-0.1 -2,-0.1 0.763 124.6 25.3 -77.9 -26.4 -15.5 -19.3 -4.4 93 93 A S T 45S- 0 0 85 2,-0.2 -2,-0.2 0, 0.0 -1,-0.2 0.568 99.1-131.3-110.7 -17.2 -12.6 -21.7 -4.2 94 94 A G T <5 + 0 0 66 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.884 66.2 118.3 66.9 39.0 -11.2 -20.6 -0.8 95 95 A E E - 0 0 124 -3,-0.1 3,-0.9 1,-0.1 -1,-0.2 -0.979 56.6-156.1-148.0 131.2 10.0 19.3 -2.8 120 120 A S T >> S+ 0 0 20 -2,-0.3 3,-0.7 1,-0.2 4,-0.7 0.565 81.9 90.8 -80.1 -9.3 10.6 15.6 -2.1 121 121 A Q H 3> + 0 0 99 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.698 69.4 78.1 -59.9 -17.8 7.0 14.9 -3.3 122 122 A K H <> S+ 0 0 90 -3,-0.9 4,-1.9 1,-0.2 3,-0.3 0.971 89.8 50.6 -55.3 -56.5 8.6 14.3 -6.7 123 123 A A H <> S+ 0 0 38 -3,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.821 107.2 58.5 -50.8 -31.7 9.8 10.9 -5.8 124 124 A I H X S+ 0 0 2 -4,-0.7 4,-4.2 2,-0.2 5,-0.4 0.960 101.6 51.5 -63.2 -52.4 6.3 10.3 -4.6 125 125 A Q H X S+ 0 0 51 -4,-2.0 4,-1.9 -3,-0.3 -2,-0.2 0.893 111.8 48.4 -51.5 -44.1 4.8 11.0 -8.0 126 126 A D H X S+ 0 0 68 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.922 117.2 40.8 -64.2 -45.0 7.3 8.5 -9.6 127 127 A E H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -2,-0.2 0.949 118.7 44.7 -68.9 -49.5 6.5 5.8 -7.0 128 128 A I H X S+ 0 0 0 -4,-4.2 4,-1.7 1,-0.2 -2,-0.2 0.793 116.3 49.4 -65.4 -26.0 2.7 6.5 -7.0 129 129 A R H X S+ 0 0 135 -4,-1.9 4,-1.3 -5,-0.4 -1,-0.2 0.870 115.5 41.8 -78.8 -38.0 2.9 6.6 -10.8 130 130 A S H X S+ 0 0 27 -4,-2.3 4,-3.3 -5,-0.2 -2,-0.2 0.817 114.6 52.8 -76.7 -32.6 4.8 3.4 -10.9 131 131 A V H X S+ 0 0 11 -4,-3.2 4,-1.9 2,-0.2 5,-0.2 0.971 113.5 40.1 -67.8 -55.1 2.7 1.7 -8.3 132 132 A I H X S+ 0 0 12 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.863 123.6 43.2 -62.3 -34.5 -0.7 2.5 -9.9 133 133 A A H X S+ 0 0 47 -4,-1.3 4,-3.6 2,-0.2 5,-0.2 0.871 108.5 56.1 -79.0 -39.7 0.9 1.7 -13.3 134 134 A Q H X S+ 0 0 14 -4,-3.3 4,-1.8 2,-0.2 -2,-0.2 0.867 111.3 46.0 -62.2 -34.2 2.8 -1.4 -12.2 135 135 A I H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.972 119.2 38.5 -70.7 -55.0 -0.5 -2.9 -11.0 136 136 A T H X S+ 0 0 47 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.852 114.8 56.7 -63.9 -35.7 -2.5 -2.1 -14.1 137 137 A A H X S+ 0 0 55 -4,-3.6 4,-1.4 1,-0.2 3,-0.4 0.972 109.2 43.1 -60.4 -56.0 0.5 -2.9 -16.3 138 138 A T H X S+ 0 0 25 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.873 106.6 64.1 -58.3 -37.2 0.9 -6.4 -15.0 139 139 A V H < S+ 0 0 32 -4,-1.9 -1,-0.2 2,-0.3 -2,-0.2 0.926 100.4 50.3 -53.2 -45.9 -2.9 -6.8 -15.2 140 140 A T H < S+ 0 0 122 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.888 112.4 48.0 -58.7 -35.9 -2.7 -6.4 -18.9 141 141 A F H < S+ 0 0 135 -4,-1.4 -2,-0.3 -5,-0.1 -1,-0.3 0.785 108.9 69.8 -72.6 -28.5 -0.0 -9.1 -18.7 142 142 A L S < S- 0 0 28 -4,-2.3 0, 0.0 1,-0.2 0, 0.0 -0.431 90.2-108.1 -86.8 163.5 -2.4 -11.1 -16.5 143 143 A P - 0 0 115 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.237 49.7 -66.3 -73.4-158.6 -5.7 -12.8 -17.7 144 144 A L - 0 0 167 1,-0.1 2,-0.0 -4,-0.0 -4,-0.0 -0.591 50.6-100.3 -96.0 159.1 -9.2 -11.7 -17.0 145 145 A L + 0 0 85 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.305 49.0 147.5 -72.5 158.6 -11.1 -11.6 -13.6 146 146 A E + 0 0 158 1,-0.4 2,-0.4 -110,-0.1 -1,-0.1 0.356 50.1 69.0-159.9 -36.9 -13.5 -14.4 -12.7 147 147 A V S S- 0 0 18 -56,-0.0 2,-1.4 -55,-0.0 -1,-0.4 -0.809 70.3-131.1-103.3 142.7 -13.5 -15.1 -9.0 148 148 A S - 0 0 71 -2,-0.4 -57,-0.9 -3,-0.1 -111,-0.1 -0.719 39.9-167.8 -88.8 89.8 -14.8 -12.9 -6.2 149 149 A C E -C 90 0B 10 -2,-1.4 -59,-0.3 -59,-0.2 2,-0.2 -0.292 15.0-119.1 -78.8 164.7 -11.8 -13.0 -3.9 150 150 A S E -C 89 0B 37 -61,-3.2 -61,-1.3 -2,-0.1 2,-0.5 -0.589 23.9-117.4-102.0 163.2 -11.6 -11.9 -0.3 151 151 A F E -C 88 0B 44 -2,-0.2 2,-0.5 -63,-0.2 -63,-0.2 -0.902 21.1-173.5-109.3 131.1 -9.3 -9.3 1.1 152 152 A D E -C 87 0B 90 -65,-0.9 -65,-3.0 -2,-0.5 2,-0.5 -0.952 10.2-169.1-122.2 108.5 -6.6 -9.8 3.7 153 153 A L E -C 86 0B 52 -2,-0.5 2,-0.4 -67,-0.2 -67,-0.2 -0.880 3.5-165.3-104.8 123.5 -4.9 -6.6 4.8 154 154 A L E -C 85 0B 54 -69,-1.4 -69,-0.9 -2,-0.5 2,-0.4 -0.863 5.6-159.7-110.8 143.7 -1.8 -6.8 6.9 155 155 A I E -C 84 0B 31 -2,-0.4 2,-0.4 -71,-0.2 -71,-0.2 -0.967 8.0-169.6-121.9 134.1 -0.1 -4.2 9.0 156 156 A Y E -C 83 0B 22 -73,-2.4 -74,-1.8 -2,-0.4 -73,-0.6 -0.984 4.1-178.1-128.8 135.3 3.6 -4.3 10.1 157 157 A T - 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