==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 13-JUL-07 2V64 . COMPND 2 MOLECULE: MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MAPELLI,L.MASSIMILIANO,S.SANTAGUIDA,A.MUSACCHIO . 1187 11 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 879 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 265 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 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 . 9 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 127 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 83 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 331 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.1 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 3 0 0 0 0 0 0 0 0 0 3 6 6 0 0 3 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 0 0 0 3 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 . 3 0 8 1 0 6 6 3 9 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 . 6 0 0 0 3 3 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 -5 A H 0 0 133 0, 0.0 2,-0.3 0, 0.0 784,-0.0 0.000 360.0 360.0 360.0-153.9 -1.4 0.5 -8.4 2 -4 A H - 0 0 45 1,-0.1 3,-0.2 221,-0.0 0, 0.0 -0.999 360.0-104.2 173.7 162.7 -4.7 0.4 -10.6 3 -3 A H S S+ 0 0 89 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.692 82.2 50.0-108.1 25.6 -6.7 -1.1 -13.2 4 -2 A H + 0 0 29 1,-0.2 -1,-0.2 120,-0.1 122,-0.1 -0.774 45.7 162.3-156.3 74.6 -7.3 0.3 -16.8 5 -1 A H - 0 0 57 -2,-0.4 121,-2.5 1,-0.2 124,-0.2 0.853 36.3-143.9 -63.5 -41.8 -4.0 1.2 -18.3 6 0 A G - 0 0 40 119,-0.2 2,-0.3 123,-0.1 -1,-0.2 -0.631 53.2 -9.8 102.3-169.5 -5.2 1.4 -22.0 7 1 A S > - 0 0 48 -2,-0.2 4,-3.1 1,-0.2 5,-0.2 -0.516 54.3-146.4 -73.1 126.8 -3.2 0.3 -25.0 8 2 A A H > S+ 0 0 9 -2,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.904 101.8 51.5 -58.6 -40.8 0.5 -0.5 -24.3 9 3 A L H > S+ 0 0 26 2,-0.2 4,-1.1 1,-0.2 3,-0.4 0.979 110.3 46.6 -61.2 -54.1 1.4 0.8 -27.7 10 4 A Q H >> S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 3,-1.5 0.953 113.4 51.4 -51.5 -48.2 -0.4 4.1 -27.2 11 5 A L H 3X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.3 -1,-0.2 0.844 100.3 61.3 -57.9 -36.4 1.2 4.4 -23.8 12 6 A S H 3< S+ 0 0 27 -4,-2.2 -1,-0.3 -3,-0.4 -2,-0.2 0.801 111.3 40.5 -62.6 -26.1 4.6 3.8 -25.1 13 7 A R H << S+ 0 0 107 -3,-1.5 -2,-0.2 -4,-1.1 -1,-0.2 0.779 118.2 44.5 -90.9 -33.5 4.2 7.0 -27.2 14 8 A E H < S- 0 0 62 -4,-2.0 2,-1.4 -5,-0.2 -2,-0.2 0.744 86.4-154.2 -84.0 -24.4 2.5 9.1 -24.7 15 9 A Q < - 0 0 127 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.1 -0.259 48.5 -76.2 78.9 -48.3 4.7 8.2 -21.7 16 10 A G - 0 0 15 -2,-1.4 2,-0.6 108,-0.1 108,-0.2 -0.941 52.8 -49.0 153.4-174.4 2.1 8.9 -19.1 17 11 A I B -A 123 0A 4 106,-1.9 106,-2.1 -2,-0.3 2,-0.2 -0.857 43.4-170.1-102.5 121.9 -0.0 11.2 -16.9 18 12 A T > - 0 0 71 -2,-0.6 4,-2.3 104,-0.2 5,-0.2 -0.680 37.2-105.2-105.4 163.9 1.7 14.0 -14.9 19 13 A L H > S+ 0 0 15 97,-0.3 4,-1.9 -2,-0.2 98,-0.1 0.838 120.9 46.0 -54.2 -39.8 0.1 16.2 -12.2 20 14 A R H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.960 112.8 48.9 -71.3 -48.7 -0.1 19.1 -14.5 21 15 A G H > S+ 0 0 21 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.828 109.1 53.8 -59.7 -30.8 -1.6 17.1 -17.4 22 16 A S H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.954 104.7 55.3 -66.5 -47.2 -4.1 15.6 -15.0 23 17 A A H X S+ 0 0 3 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.830 108.1 48.3 -52.9 -39.2 -5.2 19.1 -14.0 24 18 A E H X S+ 0 0 108 -4,-1.7 4,-3.5 2,-0.2 5,-0.3 0.957 109.6 52.0 -68.7 -48.7 -5.9 20.0 -17.6 25 19 A I H X S+ 0 0 21 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.952 113.7 43.8 -50.9 -54.8 -7.9 16.9 -18.2 26 20 A V H X S+ 0 0 0 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.905 115.2 47.2 -60.1 -42.6 -10.1 17.5 -15.2 27 21 A A H X S+ 0 0 0 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.2 0.937 110.0 53.5 -66.6 -41.9 -10.6 21.2 -15.8 28 22 A E H >X S+ 0 0 74 -4,-3.5 4,-2.1 1,-0.2 3,-0.6 0.922 105.8 55.2 -57.1 -43.4 -11.4 20.5 -19.5 29 23 A F H 3X S+ 0 0 0 -4,-2.3 4,-4.3 -5,-0.3 -1,-0.2 0.893 103.7 52.2 -56.2 -46.2 -14.0 18.1 -18.3 30 24 A F H 3X S+ 0 0 2 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.751 106.4 57.3 -62.6 -25.8 -15.8 20.7 -16.1 31 25 A S H S+ 0 0 0 -4,-2.9 5,-1.5 1,-0.2 6,-1.2 0.843 116.0 42.9 -53.3 -34.6 -26.7 23.8 -19.1 39 33 A Y H ><5S+ 0 0 56 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.888 117.2 40.8 -80.3 -43.0 -27.8 22.5 -22.4 40 34 A Q H 3<5S+ 0 0 38 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.777 115.7 48.3 -79.9 -24.7 -29.7 19.4 -21.5 41 35 A R T 3<5S- 0 0 28 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.1 0.253 112.1-125.8 -93.2 10.0 -31.5 20.8 -18.5 42 36 A G T < 5 + 0 0 51 -3,-0.7 -3,-0.2 -5,-0.2 113,-0.2 0.744 58.2 151.1 50.7 34.2 -32.3 23.7 -20.9 43 37 A I S - 0 0 55 0, 0.0 3,-1.2 0, 0.0 4,-0.1 -0.272 35.3-131.0 -58.1 143.2 -32.0 28.2 -25.2 46 40 A S G > S+ 0 0 69 1,-0.3 3,-2.0 2,-0.2 -3,-0.0 0.841 107.0 62.6 -65.3 -33.0 -30.9 25.2 -27.3 47 41 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.676 91.2 72.6 -65.7 -15.4 -30.3 27.4 -30.4 48 42 A T G < S+ 0 0 33 -3,-1.2 15,-1.7 -9,-0.0 16,-0.3 0.584 91.6 70.5 -71.4 -15.4 -27.7 29.0 -28.2 49 43 A F E < -B 62 0B 17 -3,-2.0 2,-0.3 13,-0.2 13,-0.2 -0.563 64.4-150.4-104.6 170.6 -25.4 26.0 -28.5 50 44 A T E -B 61 0B 63 11,-2.2 11,-2.6 -2,-0.2 2,-0.1 -0.996 23.7-104.5-142.5 146.5 -23.2 24.4 -31.1 51 45 A R E +B 60 0B 167 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.333 39.5 168.0 -69.1 141.6 -22.1 20.9 -31.9 52 46 A V E -B 59 0B 46 7,-2.1 7,-3.0 -2,-0.1 2,-0.5 -0.987 33.7-119.9-153.3 149.3 -18.6 19.7 -31.3 53 47 A Q E +B 58 0B 136 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.809 46.8 145.2 -94.5 126.2 -16.7 16.3 -31.2 54 48 A K E > +B 57 0B 54 3,-2.3 3,-1.9 -2,-0.5 -2,-0.1 -0.967 61.9 6.0-159.2 141.6 -15.2 15.4 -27.9 55 49 A Y T 3 S- 0 0 9 -2,-0.3 3,-0.1 1,-0.3 80,-0.1 0.714 127.4 -62.9 58.9 19.2 -14.5 12.3 -25.9 56 50 A G T 3 S+ 0 0 45 1,-0.3 -1,-0.3 79,-0.0 2,-0.3 0.780 119.8 94.9 77.4 24.3 -15.8 10.4 -28.9 57 51 A L E < S-B 54 0B 12 -3,-1.9 -3,-2.3 581,-0.1 2,-0.7 -0.847 81.0-109.1-136.3 172.4 -19.2 11.9 -28.6 58 52 A T E +B 53 0B 67 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.929 46.2 178.4-107.5 110.4 -21.1 14.9 -30.1 59 53 A L E -B 52 0B 10 -7,-3.0 -7,-2.1 -2,-0.7 2,-0.4 -0.616 23.1-127.3-108.6 169.4 -21.4 17.5 -27.4 60 54 A L E -B 51 0B 19 -9,-0.2 2,-0.3 -2,-0.2 -9,-0.2 -0.964 22.7-175.4-120.6 132.6 -22.9 20.9 -27.4 61 55 A V E -B 50 0B 27 -11,-2.6 -11,-2.2 -2,-0.4 -29,-0.1 -0.913 33.1 -89.0-125.1 155.3 -21.2 24.1 -26.1 62 56 A T E -B 49 0B 7 -2,-0.3 -13,-0.2 -13,-0.2 -1,-0.1 -0.120 20.4-166.1 -61.4 154.3 -22.4 27.6 -25.7 63 57 A T + 0 0 84 -15,-1.7 2,-0.6 5,-0.0 -14,-0.1 0.400 55.1 115.4-117.7 -6.1 -22.1 30.2 -28.5 64 58 A D > - 0 0 53 -16,-0.3 4,-3.3 1,-0.2 5,-0.2 -0.571 60.7-147.4 -72.7 114.5 -22.8 33.1 -26.1 65 59 A L H > S+ 0 0 120 -2,-0.6 4,-2.9 1,-0.2 5,-0.2 0.923 95.8 46.4 -49.8 -55.9 -19.6 35.3 -26.1 66 60 A E H > S+ 0 0 122 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 115.0 46.3 -56.6 -43.4 -20.0 36.4 -22.5 67 61 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.950 111.4 52.5 -64.2 -47.0 -20.8 32.9 -21.2 68 62 A I H X S+ 0 0 66 -4,-3.3 4,-1.9 1,-0.2 -2,-0.2 0.957 111.1 46.8 -50.6 -53.0 -17.9 31.5 -23.2 69 63 A K H X S+ 0 0 122 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.822 112.4 52.6 -59.0 -35.7 -15.6 34.1 -21.6 70 64 A Y H X S+ 0 0 6 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.942 106.5 48.4 -64.8 -54.8 -17.0 33.2 -18.2 71 65 A L H X S+ 0 0 5 -4,-2.7 4,-3.5 1,-0.2 5,-0.2 0.871 107.9 58.2 -57.8 -36.3 -16.5 29.5 -18.3 72 66 A N H X S+ 0 0 87 -4,-1.9 4,-3.3 -5,-0.3 5,-0.3 0.934 103.7 49.9 -62.7 -43.8 -12.9 30.0 -19.4 73 67 A N H X S+ 0 0 74 -4,-1.4 4,-2.1 1,-0.2 5,-0.2 0.930 113.9 47.0 -58.3 -43.8 -12.1 32.1 -16.4 74 68 A V H X S+ 0 0 0 -4,-2.1 4,-3.2 2,-0.2 5,-0.3 0.968 114.1 46.9 -61.3 -51.6 -13.6 29.3 -14.3 75 69 A V H X S+ 0 0 15 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.937 112.3 48.4 -56.5 -50.3 -11.7 26.6 -16.2 76 70 A E H X S+ 0 0 106 -4,-3.3 4,-1.3 1,-0.2 -1,-0.2 0.878 116.7 43.6 -60.8 -37.6 -8.3 28.4 -16.1 77 71 A Q H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.910 110.5 54.1 -71.5 -43.7 -8.7 29.0 -12.3 78 72 A L H X S+ 0 0 2 -4,-3.2 4,-2.1 1,-0.3 -2,-0.2 0.848 105.3 58.2 -59.0 -29.9 -10.0 25.5 -11.7 79 73 A K H X S+ 0 0 51 -4,-2.0 4,-1.6 -5,-0.3 -1,-0.3 0.927 105.6 46.1 -69.1 -43.2 -6.8 24.5 -13.5 80 74 A D H X S+ 0 0 96 -4,-1.3 4,-1.2 1,-0.2 -2,-0.2 0.948 113.6 48.0 -64.0 -50.2 -4.6 26.3 -11.0 81 75 A W H <>S+ 0 0 3 -4,-2.4 5,-2.9 1,-0.2 4,-0.4 0.864 109.1 53.3 -58.6 -40.9 -6.3 25.0 -7.9 82 76 A L H ><5S+ 0 0 2 -4,-2.1 3,-0.9 -5,-0.2 -1,-0.2 0.873 102.6 57.4 -65.8 -36.5 -6.3 21.4 -9.2 83 77 A Y H 3<5S+ 0 0 83 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 116.3 37.1 -59.5 -35.7 -2.5 21.5 -9.8 84 78 A K T 3<5S- 0 0 115 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.360 112.7-120.7 -97.1 -0.2 -2.2 22.4 -6.1 85 79 A a T < 5 + 0 0 13 -3,-0.9 -3,-0.2 -4,-0.4 27,-0.1 0.901 68.5 134.9 62.3 45.7 -5.0 20.1 -5.0 86 80 A S < + 0 0 15 -5,-2.9 78,-0.7 -6,-0.1 2,-0.5 0.699 45.1 73.4-102.1 -16.9 -7.0 23.0 -3.5 87 81 A V E +C 163 0C 4 -6,-0.3 76,-0.2 76,-0.2 3,-0.1 -0.876 45.1 173.9-104.9 125.5 -10.6 22.4 -4.7 88 82 A Q E + 0 0 48 74,-3.1 22,-3.0 -2,-0.5 2,-0.3 0.703 68.4 19.4 -98.3 -27.8 -12.6 19.5 -3.2 89 83 A K E -CD 162 109C 43 73,-1.3 73,-1.8 20,-0.2 2,-0.4 -0.983 52.7-163.2-143.3 155.0 -15.9 20.1 -4.8 90 84 A L E -CD 161 108C 0 18,-1.9 18,-1.7 -2,-0.3 2,-0.4 -0.979 21.1-169.7-136.1 118.8 -17.4 21.9 -7.8 91 85 A V E -CD 160 107C 0 69,-3.8 69,-2.9 -2,-0.4 2,-0.7 -0.948 19.2-155.6-121.9 136.1 -21.1 22.5 -7.7 92 86 A V E -CD 159 106C 0 14,-2.6 14,-2.2 -2,-0.4 2,-0.6 -0.902 19.6-160.9-104.9 106.0 -23.6 23.7 -10.3 93 87 A V E -CD 158 105C 0 65,-2.9 65,-1.6 -2,-0.7 2,-0.5 -0.777 3.6-164.7 -92.4 123.3 -26.6 25.2 -8.5 94 88 A I E +CD 157 104C 0 10,-2.7 9,-2.4 -2,-0.6 10,-1.5 -0.919 18.6 161.3-109.6 126.0 -29.8 25.5 -10.5 95 89 A S E -CD 156 102C 15 61,-1.8 61,-1.7 -2,-0.5 2,-0.4 -0.906 45.8 -78.0-141.5 170.2 -32.6 27.7 -9.3 96 90 A N E > -C 155 0C 25 5,-2.3 4,-0.8 -2,-0.3 59,-0.2 -0.508 37.1-141.5 -66.1 120.2 -35.8 29.7 -10.1 97 91 A I T 4 S+ 0 0 83 57,-3.2 -1,-0.2 -2,-0.4 58,-0.1 0.746 97.3 32.6 -58.1 -26.3 -34.8 32.9 -11.8 98 92 A E T 4 S+ 0 0 166 56,-0.4 -1,-0.1 3,-0.1 57,-0.1 0.907 128.9 29.3 -94.6 -64.8 -37.5 34.8 -9.9 99 93 A S T 4 S- 0 0 81 2,-0.1 -2,-0.1 1,-0.1 3,-0.1 0.948 91.4-133.8 -64.0 -51.0 -38.0 33.1 -6.5 100 94 A G < + 0 0 44 -4,-0.8 2,-0.3 1,-0.3 -3,-0.1 0.443 47.3 157.2 107.0 1.4 -34.5 31.9 -6.1 101 95 A E - 0 0 79 -6,-0.1 -5,-2.3 1,-0.1 2,-0.5 -0.457 45.0-124.7 -64.2 123.0 -35.6 28.5 -5.0 102 96 A V E +D 95 0C 20 -2,-0.3 -7,-0.3 -7,-0.2 80,-0.2 -0.604 36.7 170.5 -71.6 120.1 -32.9 25.9 -5.6 103 97 A L E + 0 0 19 -9,-2.4 103,-2.0 -2,-0.5 2,-0.3 0.641 59.5 12.8-107.7 -18.0 -34.4 23.1 -7.8 104 98 A E E -DE 94 205C 1 -10,-1.5 -10,-2.7 101,-0.2 2,-0.4 -0.970 58.9-165.6-160.3 144.1 -31.5 20.9 -8.9 105 99 A R E -DE 93 204C 9 99,-2.7 99,-2.4 -2,-0.3 2,-0.6 -0.924 6.4-158.4-145.3 114.6 -27.9 20.7 -7.8 106 100 A W E -DE 92 203C 1 -14,-2.2 -14,-2.6 -2,-0.4 2,-0.4 -0.822 17.4-164.2 -95.1 120.2 -25.1 18.9 -9.6 107 101 A Q E -DE 91 202C 33 95,-2.7 95,-1.4 -2,-0.6 2,-0.5 -0.884 10.4-169.5-111.7 134.3 -22.2 18.0 -7.2 108 102 A F E -DE 90 201C 1 -18,-1.7 -18,-1.9 -2,-0.4 2,-0.5 -0.979 7.1-159.6-123.6 119.1 -18.7 16.9 -8.2 109 103 A D E -DE 89 200C 18 91,-2.3 91,-2.4 -2,-0.5 2,-0.5 -0.871 9.9-154.9 -99.1 124.8 -16.3 15.6 -5.6 110 104 A I E - E 0 199C 17 -22,-3.0 2,-0.5 -2,-0.5 89,-0.2 -0.850 8.7-169.4-106.5 131.8 -12.7 15.8 -6.4 111 105 A E E - E 0 198C 114 87,-3.0 87,-2.8 -2,-0.5 2,-0.3 -0.970 11.6-174.0-117.2 126.9 -10.1 13.4 -5.0 112 106 A a E - E 0 197C 34 -2,-0.5 2,-0.9 85,-0.2 85,-0.2 -0.917 27.3-122.2-123.1 151.2 -6.5 14.3 -5.6 113 107 A D > - 0 0 49 83,-1.9 3,-1.9 -2,-0.3 4,-0.3 -0.801 17.2-160.6 -92.9 104.7 -3.2 12.4 -4.8 114 108 A K G > S+ 0 0 119 -2,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.778 88.9 53.7 -52.5 -30.3 -1.1 14.7 -2.6 115 109 A T G > S+ 0 0 82 1,-0.2 3,-2.1 2,-0.1 -1,-0.3 0.524 78.5 92.7 -86.9 -8.0 2.0 12.8 -3.5 116 110 A A G X S+ 0 0 5 -3,-1.9 3,-1.2 1,-0.3 -97,-0.3 0.791 74.6 68.1 -57.3 -29.4 1.8 13.0 -7.2 117 111 A K G < S+ 0 0 140 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.688 99.1 52.5 -65.3 -15.4 3.9 16.1 -7.3 118 112 A D G < S+ 0 0 113 -3,-2.1 -1,-0.3 -4,-0.0 2,-0.3 -0.187 79.5 140.7-112.8 39.5 6.9 13.9 -6.2 119 113 A D < - 0 0 63 -3,-1.2 -3,-0.0 1,-0.1 -100,-0.0 -0.613 46.9-151.4 -85.6 143.4 6.6 11.2 -8.9 120 114 A S S S+ 0 0 83 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.678 82.8 7.3 -83.0 -21.0 9.8 9.8 -10.5 121 115 A A S S- 0 0 41 -104,-0.1 -1,-0.2 -3,-0.0 -104,-0.1 -0.990 90.1 -80.2-158.9 156.7 7.8 9.1 -13.7 122 116 A P - 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