==== 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 CELL CYCLE/REPLICATION 07-DEC-09 3ABD . COMPND 2 MOLECULE: MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN MAD2B . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.HARA,H.HASHIMOTO,Y.MURAKUMO,S.KOBAYASHI,T.KOGAME,S.UNZAI,S . 418 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20298.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 68.4 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 . 105 25.1 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 27 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 0 2 0 0 0 0 0 0 0 0 0 2 0 2 0 1 1 0 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 2 2 0 0 2 2 5 1 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 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 12 A G > 0 0 52 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -79.6 2.8 0.9 28.8 2 13 A Q H > + 0 0 141 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.868 360.0 53.7 -70.6 -35.3 0.3 2.7 26.6 3 14 A V H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.925 111.6 43.9 -64.2 -48.6 2.5 5.9 26.4 4 15 A V H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.883 113.0 52.1 -62.9 -44.5 5.6 4.0 25.3 5 16 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.891 111.9 46.9 -60.1 -36.8 3.5 2.0 22.8 6 17 A D H X S+ 0 0 72 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.939 113.9 45.8 -75.2 -47.4 2.0 5.2 21.3 7 18 A V H X S+ 0 0 17 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.925 115.6 47.8 -56.9 -46.7 5.3 7.0 21.0 8 19 A L H X S+ 0 0 1 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.862 110.4 49.9 -68.9 -39.7 6.9 3.9 19.5 9 20 A C H X S+ 0 0 12 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.930 112.4 47.9 -65.5 -40.4 4.2 3.2 17.0 10 21 A E H X S+ 0 0 99 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.943 115.4 45.2 -64.5 -43.2 4.3 6.8 15.8 11 22 A F H X S+ 0 0 0 -4,-2.6 4,-3.0 -5,-0.2 -2,-0.2 0.930 110.6 53.1 -65.0 -45.4 8.1 6.7 15.6 12 23 A L H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.881 106.3 54.8 -59.5 -33.1 8.2 3.3 13.9 13 24 A E H X S+ 0 0 52 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.947 111.2 42.4 -67.9 -50.2 5.8 4.7 11.2 14 25 A V H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 28,-0.2 0.934 115.5 50.9 -58.8 -44.9 8.0 7.6 10.4 15 26 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 -2,-0.2 0.907 108.7 50.5 -63.2 -40.4 11.1 5.4 10.5 16 27 A V H X S+ 0 0 6 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.929 111.8 48.6 -63.0 -48.0 9.6 2.7 8.1 17 28 A H H X S+ 0 0 2 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.923 112.7 47.8 -52.6 -49.8 8.6 5.5 5.6 18 29 A L H X S+ 0 0 4 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.891 110.3 51.4 -65.3 -39.9 12.1 7.0 5.8 19 30 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 6,-0.2 0.929 108.5 52.0 -60.9 -47.7 13.8 3.6 5.3 20 31 A L H <>S+ 0 0 0 -4,-2.6 5,-2.4 1,-0.2 6,-0.9 0.864 114.1 44.5 -58.1 -37.2 11.7 2.8 2.3 21 32 A Y H ><5S+ 0 0 74 -4,-1.8 3,-2.0 21,-0.2 -2,-0.2 0.975 115.4 43.5 -70.2 -55.1 12.7 6.2 0.8 22 33 A V H 3<5S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.788 117.1 47.5 -71.3 -24.1 16.5 6.1 1.6 23 34 A R T 3<5S- 0 0 16 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.353 109.0-126.1 -93.6 9.3 16.7 2.5 0.4 24 35 A E T < 5 + 0 0 118 -3,-2.0 104,-0.2 1,-0.1 -3,-0.2 0.860 59.6 145.4 51.3 45.6 14.8 3.2 -2.8 25 36 A V S - 0 0 15 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.381 34.8-124.7 -61.1 142.6 10.0 5.5 -6.4 28 39 A V G > S+ 0 0 90 1,-0.3 3,-1.8 2,-0.2 -7,-0.0 0.801 104.1 75.2 -55.7 -29.4 11.1 8.9 -5.0 29 40 A G G 3 S+ 0 0 68 1,-0.3 -1,-0.3 15,-0.0 0, 0.0 0.693 88.4 55.8 -57.7 -24.9 8.0 10.4 -6.6 30 41 A I G < S+ 0 0 12 -3,-1.9 15,-3.1 14,-0.1 16,-0.3 0.593 94.3 86.5 -87.2 -6.7 5.5 9.0 -4.0 31 42 A F E < -A 44 0A 18 -3,-1.8 2,-0.4 -4,-0.3 13,-0.2 -0.694 57.0-165.4-103.4 141.9 7.4 10.6 -1.1 32 43 A Q E -A 43 0A 99 11,-2.4 11,-2.6 -2,-0.3 2,-0.2 -0.967 28.0-109.0-120.9 139.5 6.9 14.2 0.3 33 44 A K E +A 42 0A 142 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.444 47.8 161.3 -62.5 135.4 9.1 16.1 2.6 34 45 A R E -A 41 0A 134 7,-2.3 7,-2.6 -2,-0.2 2,-0.4 -0.869 35.2-115.4-142.2-178.7 7.6 16.5 6.0 35 46 A K E +A 40 0A 125 -2,-0.3 2,-0.3 5,-0.2 3,-0.0 -0.984 32.5 166.2-126.0 131.1 8.9 17.4 9.5 36 47 A K E > S+A 39 0A 62 3,-2.7 3,-2.1 -2,-0.4 -2,-0.1 -0.996 71.3 3.1-142.4 139.0 8.8 15.0 12.4 37 48 A Y T 3 S- 0 0 32 -2,-0.3 -1,-0.1 1,-0.3 71,-0.0 0.870 128.6 -65.9 53.0 35.9 10.7 15.3 15.8 38 49 A N T 3 S+ 0 0 120 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.699 117.0 104.1 62.9 16.5 11.8 18.6 14.4 39 50 A V E < S-A 36 0A 16 -3,-2.1 -3,-2.7 0, 0.0 -1,-0.2 -0.933 79.1 -97.9-127.5 154.0 13.9 17.0 11.7 40 51 A P E +A 35 0A 69 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.481 48.2 169.8 -66.2 134.4 13.2 16.6 7.9 41 52 A V E -A 34 0A 4 -7,-2.6 -7,-2.3 -2,-0.2 2,-0.4 -0.833 31.4-124.3-133.4 176.5 11.7 13.3 6.9 42 53 A Q E -A 33 0A 41 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.999 26.1-172.0-125.7 126.8 10.2 11.8 3.7 43 54 A M E -A 32 0A 25 -11,-2.6 -11,-2.4 -2,-0.4 2,-0.1 -0.976 26.0-116.1-121.5 133.9 6.6 10.2 3.9 44 55 A S E -A 31 0A 6 -2,-0.4 -13,-0.2 -13,-0.2 -14,-0.1 -0.374 15.2-162.7 -62.7 139.1 4.8 8.2 1.2 45 56 A C + 0 0 69 -15,-3.1 -1,-0.1 -2,-0.1 -14,-0.1 0.275 57.6 112.6-100.8 1.9 1.6 9.9 -0.2 46 57 A H > - 0 0 27 -16,-0.3 4,-2.4 1,-0.1 5,-0.2 -0.716 60.3-150.5 -84.3 120.2 0.4 6.6 -1.7 47 58 A P H > S+ 0 0 96 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.825 89.9 49.8 -66.4 -34.3 -2.7 5.5 0.3 48 59 A E H > S+ 0 0 108 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.928 113.0 45.7 -68.6 -45.8 -2.3 1.7 -0.1 49 60 A L H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.934 114.4 49.8 -57.4 -46.6 1.3 1.6 1.0 50 61 A N H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.876 109.5 50.3 -66.9 -38.6 0.4 3.9 3.9 51 62 A Q H X S+ 0 0 101 -4,-2.3 4,-3.0 -5,-0.2 -1,-0.2 0.903 108.2 54.4 -67.3 -37.8 -2.5 1.8 5.0 52 63 A Y H X S+ 0 0 15 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.947 110.8 44.4 -57.2 -48.9 -0.3 -1.3 4.9 53 64 A I H X S+ 0 0 3 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.906 114.4 50.0 -63.5 -43.3 2.3 0.3 7.2 54 65 A Q H X S+ 0 0 94 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.941 110.5 48.4 -60.9 -49.3 -0.4 1.6 9.5 55 66 A D H X S+ 0 0 53 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.913 110.1 53.2 -60.0 -41.7 -2.2 -1.8 9.7 56 67 A T H X S+ 0 0 3 -4,-2.6 4,-1.2 1,-0.2 3,-0.5 0.946 113.9 42.0 -57.5 -45.6 1.2 -3.5 10.5 57 68 A L H X S+ 0 0 10 -4,-2.3 4,-1.9 1,-0.3 -1,-0.2 0.785 106.0 60.8 -79.7 -28.2 1.9 -1.1 13.4 58 69 A H H < S+ 0 0 147 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.834 107.4 48.5 -62.7 -30.4 -1.6 -1.2 14.7 59 70 A C H X S+ 0 0 44 -4,-1.3 4,-0.5 -3,-0.5 -2,-0.2 0.842 109.6 50.9 -79.5 -30.4 -1.0 -4.9 15.2 60 71 A V H >X S+ 0 0 1 -4,-1.2 4,-2.2 1,-0.2 3,-0.7 0.828 94.1 78.6 -72.2 -30.2 2.3 -4.4 16.9 61 72 A K H 3X S+ 0 0 50 -4,-1.9 4,-2.5 1,-0.3 5,-0.2 0.852 88.8 48.7 -52.0 -52.3 0.9 -1.9 19.3 62 73 A P H 3> S+ 0 0 64 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.859 111.3 53.0 -64.2 -30.5 -0.8 -4.2 21.8 63 74 A L H <<>S+ 0 0 53 -3,-0.7 5,-2.9 -4,-0.5 6,-0.4 0.911 109.3 48.1 -65.1 -43.4 2.3 -6.3 22.0 64 75 A L H ><5S+ 0 0 0 -4,-2.2 3,-2.4 3,-0.2 -1,-0.2 0.923 106.9 57.2 -62.5 -43.8 4.4 -3.1 22.8 65 76 A E H 3<5S+ 0 0 68 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.896 111.7 41.9 -54.1 -41.9 1.9 -2.1 25.5 66 77 A K T 3<5S- 0 0 159 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.207 114.5-119.1 -90.3 15.7 2.4 -5.4 27.2 67 78 A N T < 5S+ 0 0 58 -3,-2.4 -3,-0.2 -66,-0.1 -2,-0.1 0.849 71.7 134.6 49.1 41.9 6.2 -5.2 26.7 68 79 A D < + 0 0 71 -5,-2.9 69,-2.2 -6,-0.1 2,-0.6 0.299 39.5 97.9 -98.9 6.9 6.2 -8.5 24.6 69 80 A V E +B 136 0B 0 -6,-0.4 67,-0.2 67,-0.2 3,-0.1 -0.869 36.5 170.6-105.1 125.3 8.4 -7.2 21.7 70 81 A E E S- 0 0 80 65,-2.7 21,-2.4 -2,-0.6 2,-0.3 0.833 73.6 -0.5 -87.8 -48.1 12.1 -7.9 21.7 71 82 A K E -BC 135 90B 44 64,-1.2 64,-2.8 19,-0.3 2,-0.4 -0.997 49.3-156.8-142.5 148.4 12.7 -6.5 18.1 72 83 A V E -BC 134 89B 2 17,-2.1 17,-2.9 -2,-0.3 2,-0.5 -0.997 26.0-167.6-118.1 129.3 10.9 -4.9 15.2 73 84 A V E -BC 133 88B 4 60,-3.2 60,-2.9 -2,-0.4 2,-0.7 -0.971 19.2-154.3-126.5 126.2 12.8 -5.5 12.0 74 85 A V E -BC 132 87B 0 13,-2.6 13,-2.9 -2,-0.5 2,-0.5 -0.910 24.1-163.6 -95.5 116.9 12.3 -3.8 8.6 75 86 A V E -BC 131 86B 0 56,-2.8 56,-1.7 -2,-0.7 2,-0.5 -0.885 11.4-153.5-109.7 125.4 13.6 -6.3 6.1 76 87 A I E -BC 130 85B 0 9,-3.0 8,-3.0 -2,-0.5 9,-1.4 -0.860 16.8-164.7 -99.1 128.9 14.4 -5.4 2.6 77 88 A L E -BC 129 83B 11 52,-2.5 52,-2.5 -2,-0.5 2,-0.0 -0.895 11.2-133.5-117.3 136.8 14.1 -8.4 0.2 78 89 A D > - 0 0 6 4,-2.3 3,-2.5 -2,-0.3 51,-0.1 -0.250 45.1 -83.4 -82.9-178.3 15.5 -8.7 -3.4 79 90 A K T 3 S+ 0 0 138 47,-0.5 -1,-0.1 1,-0.3 48,-0.1 0.686 131.9 56.0 -59.8 -19.6 13.5 -10.0 -6.4 80 91 A E T 3 S- 0 0 111 2,-0.2 -1,-0.3 0, 0.0 48,-0.0 0.370 119.5-108.9 -92.9 2.2 14.5 -13.5 -5.3 81 92 A H S < S+ 0 0 110 -3,-2.5 -2,-0.1 1,-0.3 47,-0.0 0.703 72.0 143.6 76.6 21.3 13.0 -13.0 -1.8 82 93 A R - 0 0 79 98,-0.1 -4,-2.3 68,-0.0 -1,-0.3 -0.832 56.1-117.7 -93.3 129.2 16.5 -12.9 -0.2 83 94 A P E +C 77 0B 3 0, 0.0 -6,-0.3 0, 0.0 70,-0.2 -0.432 38.9 168.5 -59.3 126.2 17.0 -10.5 2.7 84 95 A V E + 0 0 0 -8,-3.0 93,-2.7 1,-0.4 2,-0.3 0.586 64.8 18.4-113.6 -25.3 19.6 -8.0 1.7 85 96 A E E -CD 76 176B 0 -9,-1.4 -9,-3.0 91,-0.2 2,-0.4 -0.980 59.8-166.6-143.3 142.9 19.2 -5.4 4.5 86 97 A K E -CD 75 175B 21 89,-2.4 89,-2.5 -2,-0.3 2,-0.8 -0.985 8.4-158.6-130.4 120.9 17.7 -5.6 7.9 87 98 A F E -CD 74 174B 0 -13,-2.9 -13,-2.6 -2,-0.4 2,-0.6 -0.884 21.4-163.0 -94.1 110.2 16.9 -2.5 10.0 88 99 A V E -CD 73 173B 4 85,-3.0 85,-2.0 -2,-0.8 2,-0.7 -0.832 15.4-172.1-106.4 116.6 16.7 -3.9 13.5 89 100 A F E -CD 72 172B 0 -17,-2.9 -17,-2.1 -2,-0.6 2,-0.5 -0.913 11.1-164.5-103.5 103.2 15.1 -2.0 16.3 90 101 A E E -CD 71 171B 58 81,-2.9 81,-2.1 -2,-0.7 2,-0.4 -0.803 13.7-160.8 -89.7 131.8 15.8 -3.9 19.5 91 102 A I E + D 0 170B 1 -21,-2.4 2,-0.4 -2,-0.5 79,-0.2 -0.907 20.3 174.7-127.7 134.7 13.5 -2.6 22.2 92 103 A T E - D 0 169B 56 77,-2.6 77,-3.5 -2,-0.4 -22,-0.1 -0.995 17.2-155.7-136.5 129.6 13.5 -2.7 26.0 93 104 A Q - 0 0 25 -2,-0.4 75,-0.2 75,-0.2 74,-0.1 -0.913 27.9-144.2-105.7 108.7 11.1 -1.0 28.3 94 105 A P 0 0 34 0, 0.0 -2,-0.0 0, 0.0 72,-0.0 -0.195 360.0 360.0 -74.2 160.8 13.0 -0.7 31.6 95 106 A P 0 0 180 0, 0.0 71,-0.0 0, 0.0 0, 0.0 0.972 360.0 360.0 -77.0 360.0 11.4 -1.0 35.0 96 ! 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 97 113 A D 0 0 145 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -2.9 9.5 16.7 34.1 98 114 A S > + 0 0 52 1,-0.1 4,-2.3 111,-0.1 5,-0.2 -0.559 360.0 162.9-129.7 64.9 8.9 16.7 30.3 99 115 A L H > S+ 0 0 79 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.809 70.2 52.8 -64.5 -29.9 9.6 13.2 29.6 100 116 A L H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.932 108.6 47.9 -74.7 -44.3 7.9 13.2 26.1 101 117 A S H > S+ 0 0 38 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.920 114.6 50.0 -56.7 -40.8 9.8 16.2 24.8 102 118 A H H X S+ 0 0 19 -4,-2.3 4,-1.8 1,-0.2 3,-0.3 0.970 111.5 45.6 -61.2 -55.4 13.0 14.5 26.1 103 119 A V H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.888 110.4 54.2 -62.1 -40.2 12.3 11.2 24.5 104 120 A E H X S+ 0 0 68 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.877 105.2 53.0 -62.6 -34.7 11.3 12.8 21.2 105 121 A Q H X S+ 0 0 32 -4,-1.7 4,-0.9 -3,-0.3 -1,-0.2 0.882 110.8 48.3 -67.8 -34.1 14.6 14.6 21.0 106 122 A L H >X S+ 0 0 17 -4,-1.8 4,-0.8 1,-0.2 3,-0.7 0.921 109.4 51.6 -70.5 -42.0 16.3 11.3 21.5 107 123 A L H >X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 3,-0.7 0.826 98.3 67.3 -60.2 -35.7 14.2 9.6 18.8 108 124 A A H 3X S+ 0 0 7 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.862 93.1 61.0 -50.2 -38.3 15.2 12.5 16.4 109 125 A A H < S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 4,-0.3 0.893 103.6 60.4 -62.8 -42.3 18.6 6.7 9.0 115 131 A S H 3< S+ 0 0 46 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.769 115.1 34.0 -64.2 -21.3 18.4 9.7 6.8 116 132 A V T >< S+ 0 0 79 -4,-0.8 3,-2.1 -3,-0.4 -1,-0.3 0.292 83.8 107.2-112.3 14.5 22.2 9.3 6.1 117 133 A C G X> + 0 0 1 -3,-1.5 3,-1.6 1,-0.3 4,-0.7 0.681 63.1 76.8 -76.3 -13.6 22.6 5.5 6.2 118 134 A D G 34 S+ 0 0 90 -4,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.689 83.9 68.6 -64.6 -18.0 23.1 5.3 2.5 119 135 A A G <4 S+ 0 0 85 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.726 109.2 33.6 -70.1 -22.5 26.6 6.7 3.2 120 136 A V T <4 S+ 0 0 79 -3,-1.6 2,-0.3 -4,-0.2 -2,-0.2 0.456 109.6 72.7-114.6 -0.4 27.5 3.4 4.8 121 137 A L S < S- 0 0 13 -4,-0.7 2,-0.2 -3,-0.1 3,-0.1 -0.838 75.2-124.3-113.1 150.8 25.4 0.9 2.7 122 138 A D - 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