==== 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 3ABE . 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 . 217 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11448.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 69.1 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 . 51 23.5 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 11 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 0 0 2 0 0 0 0 0 0 0 0 0 1 0 0 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 1 1 0 0 1 2 2 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 . 1 0 0 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 11 C F >> 0 0 116 0, 0.0 3,-1.6 0, 0.0 4,-1.4 0.000 360.0 360.0 360.0 -98.4 8.3 38.9 -10.6 2 12 C G H 3> + 0 0 22 1,-0.3 4,-0.5 2,-0.2 66,-0.2 0.646 360.0 67.4 -34.9 -20.4 10.0 36.8 -13.3 3 13 C Q H >> S+ 0 0 128 2,-0.2 4,-1.8 3,-0.1 3,-0.8 0.940 98.4 45.9 -68.8 -52.2 11.5 35.2 -10.1 4 14 C V H <> S+ 0 0 70 -3,-1.6 4,-2.6 1,-0.3 -2,-0.2 0.876 106.2 59.9 -64.3 -39.1 8.2 33.7 -8.9 5 15 C V H 3X S+ 0 0 9 -4,-1.4 4,-2.3 2,-0.2 -1,-0.3 0.810 105.8 51.1 -49.4 -33.9 7.4 32.4 -12.4 6 16 C A H X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 3,-0.7 0.965 110.8 49.0 -59.4 -56.7 6.2 22.1 -11.8 13 23 C L H 3X S+ 0 0 1 -4,-3.3 4,-2.7 1,-0.3 -1,-0.2 0.823 105.3 60.3 -60.2 -34.3 9.1 20.5 -13.6 14 24 C E H 3X S+ 0 0 53 -4,-2.2 4,-1.9 -5,-0.3 -1,-0.3 0.950 110.5 40.2 -56.0 -49.8 10.1 18.7 -10.5 15 25 C V H S+ 0 0 0 -4,-1.8 5,-3.7 -5,-0.2 6,-0.8 0.856 113.7 40.6 -73.9 -43.8 9.7 8.4 -14.4 22 32 C Y H ><5S+ 0 0 71 -4,-1.6 3,-2.8 21,-0.2 -2,-0.2 0.966 114.2 51.3 -61.5 -64.8 6.9 6.4 -13.0 23 33 C V H 3<5S+ 0 0 15 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.774 116.7 41.0 -50.0 -31.2 4.7 6.5 -16.2 24 34 C R T 3<5S- 0 0 9 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.208 109.7-124.8 -99.4 15.1 7.7 5.3 -18.3 25 35 C E T < 5 + 0 0 124 -3,-2.8 -3,-0.2 1,-0.1 106,-0.2 0.888 58.1 150.8 40.2 51.6 8.8 2.8 -15.6 26 36 C V S - 0 0 53 0, 0.0 3,-1.2 0, 0.0 4,-0.2 -0.170 33.6-119.0 -50.9 150.4 10.0 0.4 -10.0 29 39 C V G > S+ 0 0 85 1,-0.3 3,-1.4 2,-0.2 -7,-0.0 0.704 101.5 73.0 -69.9 -22.7 6.6 1.3 -8.6 30 40 C G G 3 S+ 0 0 56 1,-0.3 -1,-0.3 15,-0.0 189,-0.1 0.621 90.9 56.2 -76.0 -15.0 7.4 0.5 -5.0 31 41 C I G < S+ 0 0 10 -3,-1.2 15,-3.5 187,-0.1 2,-0.3 0.442 96.5 84.0 -89.3 -4.8 9.6 3.5 -4.4 32 42 C F E < -A 45 0A 16 -3,-1.4 2,-0.3 13,-0.3 13,-0.2 -0.711 58.4-165.6-100.8 154.4 6.8 5.8 -5.5 33 43 C Q E -A 44 0A 95 11,-2.9 11,-2.2 -2,-0.3 2,-0.5 -0.952 27.7-110.7-130.4 151.1 3.9 7.1 -3.4 34 44 C K E +A 43 0A 153 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.718 46.3 160.6 -84.4 129.7 0.8 8.7 -4.5 35 45 C R E -A 42 0A 99 7,-2.5 7,-2.5 -2,-0.5 2,-0.3 -0.636 32.0-121.5-125.8-172.0 0.6 12.3 -3.6 36 46 C K E +A 41 0A 141 5,-0.3 2,-0.3 -2,-0.2 3,-0.1 -0.974 33.0 156.4-139.4 125.1 -1.5 15.3 -4.9 37 47 C K E > S+A 40 0A 74 3,-2.0 3,-0.9 -2,-0.3 -2,-0.1 -0.981 70.8 24.0-140.9 149.1 -0.3 18.5 -6.5 38 48 C Y T 3 S- 0 0 20 -2,-0.3 -1,-0.1 1,-0.3 76,-0.0 0.900 133.8 -67.8 63.5 38.4 -2.2 20.8 -8.8 39 49 C N T 3 S+ 0 0 106 1,-0.2 -1,-0.3 -3,-0.1 69,-0.0 0.803 115.1 109.2 41.4 44.1 -5.2 19.2 -7.3 40 50 C V E < S-A 37 0A 14 -3,-0.9 -3,-2.0 74,-0.0 2,-0.5 -0.985 76.2-101.6-143.0 150.2 -4.3 16.0 -8.9 41 51 C P E +A 36 0A 106 0, 0.0 -5,-0.3 0, 0.0 2,-0.3 -0.614 48.4 169.3 -68.1 116.3 -3.0 12.4 -8.1 42 52 C V E -A 35 0A 1 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.5 -0.768 33.8-124.4-123.7 169.4 0.7 12.1 -8.8 43 53 C Q E -A 34 0A 17 -2,-0.3 2,-0.3 -9,-0.2 -21,-0.2 -0.991 29.6-178.9-116.5 118.0 3.4 9.6 -8.1 44 54 C M E -A 33 0A 9 -11,-2.2 -11,-2.9 -2,-0.5 2,-0.3 -0.902 27.7-111.8-115.8 154.7 6.5 11.0 -6.4 45 55 C S E -A 32 0A 1 -2,-0.3 -13,-0.3 -13,-0.2 -27,-0.1 -0.575 12.4-160.2 -91.4 137.6 9.5 9.1 -5.5 46 56 C C + 0 0 67 -15,-3.5 -14,-0.1 -2,-0.3 -1,-0.1 0.049 60.4 111.0-101.4 24.4 10.5 8.3 -2.0 47 57 C H > - 0 0 16 -16,-0.2 4,-2.0 1,-0.2 3,-0.3 -0.862 56.8-156.9-101.8 112.1 14.1 7.6 -2.8 48 58 C P H > S+ 0 0 80 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.754 88.3 51.4 -61.1 -40.4 16.1 10.5 -1.3 49 59 C E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.931 114.1 46.3 -61.3 -43.2 19.2 10.3 -3.5 50 60 C L H > S+ 0 0 0 -3,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.844 114.0 48.0 -65.8 -35.0 16.9 10.4 -6.6 51 61 C N H X S+ 0 0 32 -4,-2.0 4,-2.9 2,-0.2 3,-0.5 0.961 111.8 49.3 -70.9 -44.7 14.9 13.2 -5.1 52 62 C Q H X S+ 0 0 88 -4,-2.9 4,-2.9 1,-0.3 -2,-0.2 0.851 105.9 57.7 -58.0 -39.2 18.0 15.1 -4.3 53 63 C Y H X S+ 0 0 13 -4,-2.3 4,-2.4 2,-0.2 -1,-0.3 0.908 112.7 40.4 -59.5 -40.3 19.3 14.6 -7.7 54 64 C I H X S+ 0 0 3 -4,-1.4 4,-2.9 -3,-0.5 5,-0.3 0.904 112.8 51.3 -81.9 -46.6 16.3 16.3 -9.2 55 65 C Q H X S+ 0 0 71 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.969 113.4 48.7 -47.7 -53.0 15.9 19.0 -6.7 56 66 C D H X S+ 0 0 30 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.949 108.2 52.3 -57.0 -51.4 19.6 19.7 -7.4 57 67 C T H X S+ 0 0 2 -4,-2.4 4,-1.0 1,-0.3 3,-0.3 0.934 115.7 41.8 -50.2 -51.2 19.1 19.7 -11.1 58 68 C L H X S+ 0 0 11 -4,-2.9 4,-2.2 1,-0.2 -1,-0.3 0.778 104.8 62.2 -75.1 -24.6 16.3 22.2 -10.8 59 69 C H H < S+ 0 0 79 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.932 106.9 49.8 -60.6 -36.4 17.9 24.4 -8.2 60 70 C C H < S+ 0 0 0 -4,-2.0 4,-0.4 -3,-0.3 -1,-0.2 0.840 109.9 48.1 -68.5 -33.4 20.5 25.0 -10.8 61 71 C V H >X S+ 0 0 0 -4,-1.0 3,-2.4 -5,-0.2 4,-2.0 0.904 91.6 80.9 -80.6 -38.0 18.1 25.9 -13.5 62 72 C K H 3X S+ 0 0 66 -4,-2.2 4,-2.1 1,-0.3 3,-0.5 0.811 89.4 52.2 -28.4 -63.6 16.1 28.3 -11.4 63 73 C P H 3> S+ 0 0 36 0, 0.0 4,-0.9 0, 0.0 -1,-0.3 0.744 110.6 47.5 -56.5 -26.8 18.5 31.2 -11.9 64 74 C L H <4>S+ 0 0 2 -3,-2.4 5,-2.3 -4,-0.4 6,-0.6 0.811 106.4 58.2 -82.6 -32.9 18.4 30.9 -15.7 65 75 C L H ><5S+ 0 0 1 -4,-2.0 3,-2.3 -3,-0.5 -1,-0.2 0.961 100.5 57.7 -57.2 -47.6 14.7 30.7 -15.6 66 76 C E H 3<5S+ 0 0 76 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.867 110.1 42.6 -48.8 -44.0 14.6 34.0 -13.9 67 77 C K T 3<5S- 0 0 116 -4,-0.9 -1,-0.3 -3,-0.1 -2,-0.2 0.417 110.2-122.7 -86.8 3.5 16.6 35.6 -16.8 68 78 C N T < 5S+ 0 0 39 -3,-2.3 -3,-0.2 -4,-0.4 -2,-0.1 0.893 71.8 134.4 52.7 41.9 14.5 33.7 -19.4 69 79 C D < + 0 0 22 -5,-2.3 71,-2.9 71,-0.1 2,-0.4 0.629 45.0 89.2 -89.2 -21.3 17.7 32.3 -20.7 70 80 C V E +B 139 0B 0 -6,-0.6 69,-0.3 69,-0.2 3,-0.1 -0.709 42.6 168.9 -81.9 130.7 16.2 28.8 -20.9 71 81 C E E + 0 0 59 67,-3.2 21,-2.9 -2,-0.4 2,-0.4 0.792 68.8 15.8-103.7 -48.5 14.4 27.8 -24.1 72 82 C K E -BC 138 91B 44 66,-1.5 66,-2.6 19,-0.2 2,-0.4 -0.972 48.8-165.7-125.8 146.4 13.9 24.1 -23.4 73 83 C V E -BC 137 90B 4 17,-1.7 17,-0.8 -2,-0.4 2,-0.5 -0.966 25.3-172.2-115.3 116.8 14.0 21.7 -20.5 74 84 C V E -BC 136 89B 2 62,-2.7 62,-2.5 -2,-0.4 2,-0.6 -0.889 18.7-152.4-109.6 126.6 14.1 18.2 -21.9 75 85 C V E -BC 135 88B 0 13,-2.9 13,-3.9 -2,-0.5 2,-0.5 -0.873 23.7-158.4 -90.1 129.9 13.9 15.0 -20.0 76 86 C V E -BC 134 87B 1 58,-2.6 58,-1.5 -2,-0.6 2,-0.5 -0.933 10.8-153.0-117.1 136.0 15.7 12.3 -21.8 77 87 C I E -BC 133 86B 0 9,-2.1 8,-4.0 -2,-0.5 9,-0.5 -0.899 15.0-170.2-104.1 124.6 15.3 8.5 -21.6 78 88 C L E -BC 132 84B 26 54,-2.8 54,-2.9 -2,-0.5 87,-0.0 -0.900 11.3-138.1-119.1 139.8 18.3 6.4 -22.5 79 89 C D - 0 0 14 4,-1.5 51,-0.1 -2,-0.4 53,-0.1 0.065 41.6 -79.1 -78.5-169.7 18.5 2.6 -22.9 80 90 C K S S+ 0 0 127 49,-0.5 50,-0.1 1,-0.2 -2,-0.0 0.935 130.6 48.1 -55.9 -52.0 21.0 0.0 -21.8 81 91 C E S S- 0 0 130 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.851 121.7-108.3 -66.3 -29.5 23.5 0.8 -24.6 82 92 C H S S+ 0 0 146 1,-0.3 -2,-0.1 50,-0.0 -1,-0.1 0.766 70.8 135.9 108.3 43.3 23.1 4.5 -23.8 83 93 C R - 0 0 173 85,-0.0 -4,-1.5 0, 0.0 -1,-0.3 -0.986 59.3-106.2-127.8 129.6 21.2 5.9 -26.7 84 94 C P E +C 78 0B 7 0, 0.0 -6,-0.3 0, 0.0 109,-0.2 -0.249 39.3 170.0 -58.2 120.6 18.2 8.3 -26.3 85 95 C V E + 0 0 0 -8,-4.0 108,-2.6 1,-0.3 2,-0.2 0.894 63.6 13.0 -95.1 -65.2 14.8 6.7 -26.9 86 96 C E E -CD 77 192B 0 -9,-0.5 -9,-2.1 106,-0.2 2,-0.3 -0.678 61.7-162.2-108.6 164.5 12.3 9.2 -25.8 87 97 C K E -CD 76 191B 18 104,-1.4 104,-1.5 -2,-0.2 2,-0.9 -0.962 11.5-152.6-143.8 128.6 12.5 12.9 -24.9 88 98 C F E -CD 75 190B 0 -13,-3.9 -13,-2.9 -2,-0.3 2,-0.3 -0.857 23.5-168.3-103.0 101.9 10.1 15.0 -22.9 89 99 C V E -CD 74 189B 1 100,-2.2 100,-1.1 -2,-0.9 2,-0.5 -0.652 11.4-168.9 -83.8 139.7 10.6 18.4 -24.3 90 100 C F E -CD 73 188B 0 -17,-0.8 -17,-1.7 -2,-0.3 2,-0.5 -0.936 11.6-159.4-126.1 108.8 9.1 21.3 -22.5 91 101 C E E -CD 72 187B 49 96,-3.3 96,-2.0 -2,-0.5 2,-0.4 -0.761 10.7-158.5 -89.3 132.5 9.5 24.3 -24.7 92 102 C I E + D 0 186B 1 -21,-2.9 2,-0.3 -2,-0.5 94,-0.3 -0.885 18.1 176.9-111.8 141.5 9.2 27.6 -22.8 93 103 C T E - D 0 185B 71 92,-3.2 92,-3.1 -2,-0.4 -22,-0.1 -0.985 6.1-177.0-129.6 142.9 8.4 31.1 -23.8 94 104 C Q 0 0 24 -2,-0.3 90,-0.2 90,-0.2 89,-0.1 -0.997 360.0 360.0-135.1 134.1 8.1 34.1 -21.4 95 105 C P 0 0 124 0, 0.0 89,-0.1 0, 0.0 88,-0.1 0.484 360.0 360.0 -86.1 360.0 7.1 37.7 -22.3 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 97 110 C I 0 0 189 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.3 4.0 43.5 -13.1 98 111 C S - 0 0 99 2,-0.0 2,-0.1 5,-0.0 -96,-0.0 0.563 360.0-171.5 91.1 115.7 3.2 41.1 -10.1 99 112 C S - 0 0 44 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.363 17.9-165.9-117.4-162.9 -0.2 39.3 -10.1 100 113 C D S > S+ 0 0 129 -2,-0.1 4,-1.6 0, 0.0 -1,-0.1 0.241 85.0 23.6-150.5 -71.5 -2.2 37.1 -7.6 101 114 C S H > S+ 0 0 90 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.910 121.4 59.8 -68.5 -43.0 -5.2 35.1 -8.9 102 115 C L H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.823 104.1 52.3 -53.5 -32.6 -3.6 35.2 -12.4 103 116 C L H > S+ 0 0 48 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.950 111.4 43.0 -69.7 -49.3 -0.6 33.4 -10.8 104 117 C S H X S+ 0 0 60 -4,-1.6 4,-3.6 2,-0.2 5,-0.2 0.896 111.5 57.0 -65.9 -35.9 -2.7 30.6 -9.3 105 118 C H H X S+ 0 0 109 -4,-3.4 4,-2.9 2,-0.2 -1,-0.2 0.956 109.8 43.5 -52.9 -54.9 -4.7 30.3 -12.6 106 119 C V H X S+ 0 0 6 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.903 116.1 50.1 -58.0 -42.2 -1.6 29.7 -14.5 107 120 C E H < S+ 0 0 68 -4,-2.2 4,-0.3 2,-0.2 -2,-0.2 0.905 111.1 46.5 -67.4 -46.9 -0.4 27.3 -11.8 108 121 C Q H >< S+ 0 0 82 -4,-3.6 3,-2.9 1,-0.2 4,-0.2 0.970 105.4 60.4 -59.9 -52.5 -3.6 25.3 -11.7 109 122 C L H >< S+ 0 0 71 -4,-2.9 3,-4.4 1,-0.3 4,-0.4 0.872 86.5 76.8 -38.6 -49.7 -3.8 25.1 -15.4 110 123 C L T >X S+ 0 0 0 -4,-1.6 4,-1.5 1,-0.3 3,-0.8 0.679 77.1 76.0 -41.6 -23.8 -0.4 23.2 -15.3 111 124 C A H <> S+ 0 0 13 -3,-2.9 4,-2.5 -4,-0.3 -1,-0.3 0.760 80.7 69.0 -56.7 -25.9 -2.5 20.2 -14.1 112 125 C A H <> S+ 0 0 35 -3,-4.4 4,-1.1 -4,-0.2 -1,-0.2 0.952 102.5 45.6 -60.4 -41.3 -3.6 19.8 -17.8 113 126 C F H X> S+ 0 0 2 -3,-0.8 4,-2.8 -4,-0.4 3,-0.6 0.925 109.0 52.4 -66.9 -51.1 -0.0 18.8 -18.5 114 127 C I H 3X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.3 -1,-0.2 0.942 108.3 53.0 -53.5 -49.9 0.4 16.4 -15.6 115 128 C L H 3X S+ 0 0 89 -4,-2.5 4,-1.1 2,-0.2 -1,-0.3 0.775 107.5 51.7 -59.3 -27.9 -2.7 14.7 -16.6 116 129 C K H XX S+ 0 0 99 -4,-1.1 3,-1.0 -3,-0.6 4,-0.8 0.976 110.4 47.5 -70.4 -52.6 -1.3 14.3 -20.1 117 130 C I H >< S+ 0 0 0 -4,-2.8 3,-1.7 1,-0.3 4,-0.4 0.920 105.0 62.3 -50.5 -43.0 1.9 12.8 -18.8 118 131 C S H 3< S+ 0 0 34 -4,-2.8 -1,-0.3 1,-0.3 3,-0.2 0.847 116.5 27.1 -55.2 -39.0 -0.1 10.4 -16.6 119 132 C V H X< S+ 0 0 86 -4,-1.1 3,-2.3 -3,-1.0 -1,-0.3 0.308 86.6 111.6-107.2 14.3 -1.8 8.6 -19.4 120 133 C C G XX + 0 0 3 -3,-1.7 3,-4.5 -4,-0.8 4,-1.0 0.873 61.1 76.2 -61.5 -40.7 0.8 9.1 -22.2 121 134 C D G 34 S+ 0 0 79 -4,-0.4 -1,-0.3 1,-0.3 5,-0.1 0.777 81.2 75.2 -33.3 -33.2 1.7 5.5 -22.3 122 135 C A G <4 S+ 0 0 76 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.506 109.8 25.3 -58.7 -6.6 -1.6 5.4 -24.1 123 136 C V T <4 S+ 0 0 77 -3,-4.5 -2,-0.2 51,-0.0 2,-0.2 0.513 110.0 74.9-137.5 -16.1 0.4 6.9 -27.0 124 137 C L S < S- 0 0 7 -4,-1.0 2,-0.4 50,-0.0 3,-0.1 -0.633 76.7-120.0 -95.4 161.1 4.0 5.9 -26.6 125 138 C D - 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