==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 14-AUG-07 2QYF . COMPND 2 MOLECULE: MITOTIC SPINDLE ASSEMBLY CHECKPOINT PROTEIN MAD2A . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.R.TOMCHICK,X.LUO . 780 12 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 518 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 165 21.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 0.8 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 . 41 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 208 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 0 0 0 0 0 1 1 0 3 1 3 0 0 2 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 4 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 . 1 4 4 3 6 4 2 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 . 2 0 0 0 0 0 2 0 0 0 0 0 0 0 1 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 9 A Q 0 0 231 0, 0.0 2,-0.1 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 -59.3 -33.2 22.9 -17.3 2 10 A G - 0 0 32 109,-0.1 2,-0.5 106,-0.1 108,-0.2 -0.422 360.0 -52.2 96.4-173.9 -31.7 21.8 -13.9 3 11 A I B +A 109 0A 1 106,-2.0 106,-2.8 -2,-0.1 2,-0.2 -0.904 44.4 178.9-113.9 120.4 -31.4 18.4 -12.1 4 12 A T > - 0 0 60 -2,-0.5 4,-2.6 104,-0.2 5,-0.2 -0.698 45.4-103.9-104.0 166.9 -34.2 15.9 -11.4 5 13 A A H > S+ 0 0 15 97,-0.4 4,-1.8 1,-0.2 5,-0.1 0.852 124.6 44.9 -59.9 -38.8 -33.8 12.5 -9.8 6 14 A R H > S+ 0 0 155 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.831 111.3 53.6 -69.5 -36.6 -34.1 10.8 -13.1 7 15 A G H > S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.902 110.0 48.2 -65.9 -41.1 -31.7 13.3 -14.8 8 16 A S H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.924 107.6 53.4 -65.1 -49.4 -29.1 12.6 -12.1 9 17 A A H X S+ 0 0 2 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.819 109.7 50.5 -57.8 -33.1 -29.4 8.7 -12.4 10 18 A E H X S+ 0 0 74 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.903 109.1 50.6 -69.0 -42.2 -28.8 9.1 -16.1 11 19 A I H X S+ 0 0 17 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.926 115.3 42.3 -60.6 -45.0 -25.7 11.2 -15.6 12 20 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.937 113.7 49.4 -72.9 -46.4 -24.3 8.8 -13.1 13 21 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.938 114.3 47.4 -54.7 -49.5 -25.1 5.6 -15.1 14 22 A E H X S+ 0 0 67 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.875 108.3 55.3 -61.8 -40.6 -23.6 7.3 -18.1 15 23 A F H X S+ 0 0 0 -4,-2.4 4,-3.4 1,-0.2 -1,-0.2 0.946 106.1 51.4 -55.8 -47.9 -20.5 8.3 -16.1 16 24 A F H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.880 106.5 54.8 -59.0 -35.6 -20.0 4.7 -15.1 17 25 A S H X S+ 0 0 23 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.977 114.6 38.8 -61.4 -54.0 -20.2 3.6 -18.8 18 26 A F H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.868 115.5 54.1 -62.8 -38.2 -17.4 6.1 -19.7 19 27 A G H X S+ 0 0 0 -4,-3.4 4,-2.4 -5,-0.2 -2,-0.2 0.918 110.0 46.4 -59.5 -46.8 -15.5 5.3 -16.4 20 28 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 -5,-0.2 5,-0.2 0.923 110.7 52.4 -65.4 -45.5 -15.4 1.6 -17.1 21 29 A N H X S+ 0 0 9 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.917 110.4 48.8 -55.9 -47.9 -14.4 2.1 -20.7 22 30 A S H X S+ 0 0 6 -4,-2.3 4,-3.1 2,-0.2 5,-0.3 0.930 112.3 47.3 -60.5 -49.2 -11.4 4.3 -19.6 23 31 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 6,-0.3 0.965 112.6 48.9 -53.4 -52.1 -10.3 1.8 -16.9 24 32 A L H <>S+ 0 0 0 -4,-2.9 5,-1.7 1,-0.2 6,-1.1 0.859 118.4 42.4 -60.1 -31.7 -10.5 -1.2 -19.4 25 33 A Y H ><5S+ 0 0 26 -4,-1.9 3,-1.5 -5,-0.2 -2,-0.2 0.958 116.4 42.9 -77.2 -57.1 -8.5 0.9 -21.9 26 34 A Q H 3<5S+ 0 0 27 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.790 115.8 49.8 -62.6 -31.6 -5.9 2.4 -19.7 27 35 A R T 3<5S- 0 0 29 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.312 109.6-120.8 -92.0 9.0 -5.3 -0.8 -17.8 28 36 A G T < 5 + 0 0 57 -3,-1.5 113,-0.2 -5,-0.1 -3,-0.2 0.774 64.8 142.6 65.0 26.5 -4.9 -2.9 -21.1 29 37 A I S - 0 0 60 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.187 36.4-119.5 -60.9 148.8 -6.3 -4.3 -26.7 32 40 A S G > S+ 0 0 56 1,-0.3 3,-0.8 2,-0.1 -7,-0.0 0.690 110.9 63.1 -63.4 -18.0 -6.0 -0.6 -27.4 33 41 A E G 3 S+ 0 0 150 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.555 89.1 67.1 -84.5 -11.5 -7.2 -1.1 -31.0 34 42 A T G < S+ 0 0 29 -3,-1.8 15,-2.6 -9,-0.0 16,-0.5 0.197 95.9 76.8 -86.2 11.3 -10.6 -2.4 -29.8 35 43 A F E < -B 48 0B 15 -3,-0.8 2,-0.3 13,-0.3 13,-0.2 -0.896 66.2-155.5-119.6 151.0 -11.2 1.1 -28.6 36 44 A T E -B 47 0B 65 11,-3.0 11,-1.9 -2,-0.3 2,-0.3 -0.973 22.6-111.3-129.7 145.6 -12.1 4.4 -30.5 37 45 A R E +B 46 0B 107 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.551 43.2 165.9 -72.7 126.3 -11.6 8.1 -29.7 38 46 A V E -B 45 0B 48 7,-2.8 7,-2.9 -2,-0.3 2,-0.5 -0.955 36.1-110.8-134.6 161.4 -14.8 10.1 -28.9 39 47 A Q E +B 44 0B 127 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.782 46.1 149.3 -91.1 130.1 -15.7 13.4 -27.4 40 48 A K E > +B 43 0B 61 3,-2.8 3,-2.2 -2,-0.5 -2,-0.1 -0.919 62.7 5.7-157.9 143.2 -17.4 13.5 -24.0 41 49 A Y T 3 S- 0 0 12 -2,-0.3 80,-0.1 1,-0.3 3,-0.1 0.712 128.9 -60.1 59.4 23.2 -17.5 15.9 -21.1 42 50 A G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 79,-0.0 2,-0.2 0.454 121.5 80.1 86.7 0.7 -15.4 18.3 -23.2 43 51 A L E < S-B 40 0B 21 -3,-2.2 -3,-2.8 -5,-0.0 2,-0.5 -0.771 84.4 -92.1-130.6 179.7 -12.5 15.9 -23.6 44 52 A T E +B 39 0B 22 189,-0.6 2,-0.3 -2,-0.2 -5,-0.2 -0.846 46.5 173.6 -99.4 127.1 -11.3 13.0 -25.7 45 53 A L E -B 38 0B 6 -7,-2.9 -7,-2.8 -2,-0.5 2,-0.5 -0.827 29.2-117.7-133.6 162.6 -12.0 9.5 -24.3 46 54 A L E +B 37 0B 10 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.914 30.1 175.6-110.5 126.9 -11.7 5.9 -25.3 47 55 A V E -B 36 0B 27 -11,-1.9 -11,-3.0 -2,-0.5 -29,-0.1 -0.949 33.5 -97.2-128.2 151.1 -14.8 3.6 -25.7 48 56 A T E -B 35 0B 11 -2,-0.3 -13,-0.3 -13,-0.2 -27,-0.0 -0.271 18.8-169.9 -71.4 149.9 -15.0 -0.0 -26.9 49 57 A T + 0 0 74 -15,-2.6 2,-0.6 5,-0.0 -14,-0.2 0.057 55.1 119.6-115.6 12.1 -15.9 -1.2 -30.4 50 58 A D > - 0 0 41 -16,-0.5 4,-3.0 1,-0.1 5,-0.1 -0.768 58.5-149.9 -84.9 122.7 -16.1 -4.7 -29.2 51 59 A L H > S+ 0 0 114 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.868 92.8 48.6 -65.4 -47.8 -19.7 -5.8 -29.8 52 60 A E H > S+ 0 0 101 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.943 115.8 46.3 -52.5 -48.0 -20.1 -8.3 -26.9 53 61 A L H > S+ 0 0 0 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.910 110.0 52.9 -69.0 -40.9 -18.6 -5.7 -24.5 54 62 A I H X S+ 0 0 59 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.960 113.0 44.5 -51.1 -55.6 -20.9 -2.9 -25.9 55 63 A K H X S+ 0 0 122 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.878 113.5 50.9 -54.8 -48.1 -23.9 -5.1 -25.3 56 64 A Y H X S+ 0 0 10 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.924 113.5 44.1 -57.2 -49.5 -22.7 -6.2 -21.8 57 65 A L H X S+ 0 0 4 -4,-3.1 4,-3.1 2,-0.2 5,-0.3 0.850 108.9 56.1 -70.5 -35.2 -22.1 -2.5 -20.8 58 66 A N H X S+ 0 0 100 -4,-2.5 4,-2.6 -5,-0.3 5,-0.2 0.936 109.9 47.6 -59.0 -44.4 -25.4 -1.4 -22.2 59 67 A N H X S+ 0 0 91 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.930 114.4 45.1 -63.1 -45.2 -27.1 -4.0 -20.1 60 68 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.925 114.2 49.5 -59.2 -48.1 -25.1 -3.0 -16.9 61 69 A V H X S+ 0 0 15 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.895 109.1 50.6 -65.6 -43.7 -25.7 0.8 -17.5 62 70 A E H X S+ 0 0 117 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.902 113.0 47.5 -59.1 -38.2 -29.4 0.4 -18.0 63 71 A Q H X S+ 0 0 36 -4,-1.6 4,-2.5 -5,-0.2 -2,-0.2 0.868 111.0 49.8 -71.2 -36.9 -29.6 -1.6 -14.8 64 72 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.903 106.8 56.6 -67.7 -42.4 -27.5 1.0 -12.8 65 73 A K H X S+ 0 0 49 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.916 110.2 44.1 -49.5 -49.5 -29.7 3.7 -14.2 66 74 A D H X S+ 0 0 63 -4,-1.5 4,-1.3 1,-0.2 -2,-0.2 0.949 116.0 46.7 -65.3 -49.2 -32.7 1.9 -12.7 67 75 A W H <>S+ 0 0 9 -4,-2.5 5,-3.5 1,-0.2 6,-0.4 0.862 109.6 53.4 -61.9 -38.8 -31.0 1.2 -9.4 68 76 A L H ><5S+ 0 0 1 -4,-3.1 3,-0.8 3,-0.2 -1,-0.2 0.859 106.1 53.9 -65.4 -36.6 -29.6 4.7 -8.9 69 77 A Y H 3<5S+ 0 0 113 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.847 114.2 40.7 -64.4 -35.9 -33.1 6.1 -9.4 70 78 A K T 3<5S- 0 0 87 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.336 111.5-120.4 -92.9 2.0 -34.4 3.9 -6.6 71 79 A a T < 5S+ 0 0 7 -3,-0.8 -3,-0.2 -4,-0.3 -4,-0.1 0.872 73.1 133.4 53.5 40.9 -31.3 4.5 -4.5 72 80 A S < + 0 0 4 -5,-3.5 2,-0.4 -8,-0.1 79,-0.3 0.323 47.4 70.5-101.1 4.6 -30.7 0.7 -4.6 73 81 A V + 0 0 3 -6,-0.4 76,-0.2 76,-0.1 3,-0.1 -0.972 43.0 166.5-130.2 118.8 -27.0 0.7 -5.4 74 82 A Q + 0 0 53 74,-3.1 22,-2.4 -2,-0.4 2,-0.4 0.713 68.1 25.0 -99.8 -29.1 -24.3 1.7 -2.9 75 83 A K E -CD 95 148C 65 73,-1.1 73,-2.0 20,-0.2 2,-0.4 -0.999 51.5-168.5-140.6 141.9 -21.0 0.4 -4.6 76 84 A L E -CD 94 147C 0 18,-1.8 18,-2.6 -2,-0.4 2,-0.4 -0.999 19.8-170.8-124.5 126.6 -19.9 -0.4 -8.1 77 85 A V E -CD 93 146C 0 69,-3.2 69,-2.3 -2,-0.4 2,-0.6 -0.958 19.6-155.5-125.2 133.7 -16.6 -2.2 -8.2 78 86 A V E -CD 92 145C 0 14,-2.3 14,-2.1 -2,-0.4 2,-0.6 -0.951 19.8-160.6-101.3 111.4 -14.3 -3.1 -11.2 79 87 A V E -CD 91 144C 1 65,-2.9 65,-1.3 -2,-0.6 2,-0.5 -0.865 2.8-161.5 -98.6 126.8 -12.3 -6.2 -10.2 80 88 A I E +CD 90 143C 0 10,-2.8 9,-2.9 -2,-0.6 10,-1.6 -0.938 20.1 176.8-111.1 120.1 -9.2 -6.8 -12.2 81 89 A S E -CD 88 142C 13 61,-2.4 61,-2.0 -2,-0.5 2,-0.4 -0.832 39.0 -99.8-129.5 153.0 -7.8 -10.3 -11.9 82 90 A N E > - D 0 141C 25 5,-2.4 4,-2.3 -2,-0.3 59,-0.2 -0.602 32.9-141.1 -67.5 123.0 -5.1 -12.7 -13.2 83 91 A I T 4 S+ 0 0 89 57,-2.5 -1,-0.1 -2,-0.4 58,-0.1 0.811 96.9 42.1 -57.9 -35.3 -6.8 -14.8 -15.9 84 92 A E T 4 S+ 0 0 175 56,-0.4 -1,-0.2 1,-0.1 57,-0.1 0.966 128.7 21.5 -75.7 -59.7 -4.9 -18.0 -14.7 85 93 A S T 4 S- 0 0 77 2,-0.1 -2,-0.2 1,-0.0 3,-0.1 0.767 89.8-129.2 -83.7 -27.8 -5.1 -17.8 -10.9 86 94 A G < + 0 0 37 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.525 51.6 158.5 79.4 5.4 -8.0 -15.5 -10.3 87 95 A E - 0 0 81 -5,-0.1 -5,-2.4 1,-0.1 2,-0.4 -0.477 43.7-124.6 -60.6 124.3 -5.8 -13.4 -8.0 88 96 A V E +C 81 0C 11 -7,-0.2 -7,-0.3 78,-0.2 80,-0.2 -0.663 36.4 170.0 -76.2 129.5 -7.2 -9.9 -7.7 89 97 A L E + 0 0 25 -9,-2.9 103,-2.1 -2,-0.4 2,-0.3 0.627 64.1 13.9-111.9 -27.0 -4.5 -7.4 -8.6 90 98 A E E -CE 80 191C 1 -10,-1.6 -10,-2.8 101,-0.2 -1,-0.4 -0.982 59.7-170.5-157.4 141.1 -6.4 -4.1 -8.9 91 99 A R E -CE 79 190C 7 99,-2.7 99,-2.3 -2,-0.3 2,-0.4 -0.906 6.7-160.1-148.2 109.9 -9.9 -3.1 -7.7 92 100 A W E -CE 78 189C 3 -14,-2.1 -14,-2.3 -2,-0.4 2,-0.4 -0.783 14.1-165.6 -95.3 131.5 -11.6 0.2 -8.5 93 101 A Q E -CE 77 188C 23 95,-2.8 95,-1.6 -2,-0.4 2,-0.5 -0.983 10.3-168.2-125.3 128.6 -14.4 1.2 -6.2 94 102 A F E -CE 76 187C 2 -18,-2.6 -18,-1.8 -2,-0.4 2,-0.5 -0.960 10.0-157.8-109.5 129.3 -17.1 3.8 -6.7 95 103 A D E -CE 75 186C 34 91,-3.2 91,-3.1 -2,-0.5 2,-0.5 -0.936 7.0-154.6-110.5 137.0 -19.2 4.7 -3.7 96 104 A I E - E 0 185C 13 -22,-2.4 2,-0.4 -2,-0.5 89,-0.2 -0.947 7.2-166.5-118.1 122.9 -22.5 6.2 -4.4 97 105 A E E - E 0 184C 101 87,-3.4 87,-2.4 -2,-0.5 2,-0.4 -0.894 14.8-156.4-104.9 138.8 -24.4 8.6 -2.0 98 106 A a E - E 0 183C 43 -2,-0.4 2,-1.0 85,-0.2 85,-0.2 -0.919 20.1-142.4-122.5 136.9 -28.1 9.3 -2.7 99 107 A D > - 0 0 53 83,-2.9 3,-1.9 -2,-0.4 4,-0.2 -0.806 19.0-173.5 -91.9 92.1 -30.5 12.1 -1.7 100 108 A K G > S+ 0 0 141 -2,-1.0 3,-0.8 1,-0.3 -1,-0.1 0.695 78.9 66.3 -59.2 -19.9 -33.6 10.0 -1.1 101 109 A T G >> S+ 0 0 72 1,-0.2 3,-3.3 2,-0.2 4,-0.5 0.729 73.9 87.2 -72.0 -24.3 -35.6 13.3 -0.7 102 110 A A G <4 S+ 0 0 7 -3,-1.9 -97,-0.4 1,-0.3 3,-0.3 0.651 78.0 68.3 -54.8 -14.5 -35.0 14.3 -4.4 103 111 A K G <4 S+ 0 0 114 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.794 98.2 49.8 -70.8 -29.7 -38.2 12.3 -5.0 104 112 A D T <4 S+ 0 0 132 -3,-3.3 -1,-0.2 -4,-0.1 -2,-0.2 0.508 84.3 127.5 -84.9 -8.7 -40.2 14.9 -3.1 105 113 A D < - 0 0 61 -4,-0.5 -100,-0.1 -3,-0.3 4,-0.1 -0.293 43.2-166.8 -62.1 131.2 -38.6 17.8 -5.2 106 114 A S S S+ 0 0 130 2,-0.1 -1,-0.1 1,-0.1 -4,-0.0 0.533 74.9 32.2 -91.0 -16.9 -41.0 20.2 -6.8 107 115 A A S S- 0 0 63 -104,-0.1 -1,-0.1 3,-0.0 3,-0.1 -0.967 91.7 -95.4-137.4 156.7 -38.4 21.7 -9.0 108 116 A P - 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