==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-APR-07 2YSM . COMPND 2 MOLECULE: MYELOID/LYMPHOID OR MIXED-LINEAGE LEUKEMIA . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.R.QIN,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7962.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 40 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.7 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 . 0 0.0 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 . 13 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 51.3 -34.0 12.4 4.4 2 2 A S - 0 0 120 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.968 360.0-160.4-147.8 127.8 -31.1 10.2 3.5 3 3 A S - 0 0 110 -2,-0.3 -1,-0.1 2,-0.0 0, 0.0 0.936 18.1-172.2 -70.6 -48.1 -27.4 10.9 3.2 4 4 A G + 0 0 74 1,-0.1 -2,-0.0 3,-0.0 -1,-0.0 0.931 33.3 138.0 52.9 51.5 -26.5 7.9 1.0 5 5 A S + 0 0 108 2,-0.0 2,-0.6 0, 0.0 -1,-0.1 -0.221 22.2 130.1-119.0 41.4 -22.8 8.5 1.2 6 6 A S + 0 0 105 3,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.864 29.5 110.0-101.7 120.2 -21.7 4.9 1.7 7 7 A G + 0 0 48 -2,-0.6 -2,-0.0 1,-0.0 -3,-0.0 -0.913 51.0 42.3 179.5 153.5 -18.9 3.7 -0.6 8 8 A A S S+ 0 0 35 -2,-0.3 23,-0.5 1,-0.1 3,-0.2 0.776 73.3 174.7 71.7 26.8 -15.2 2.7 -0.8 9 9 A N - 0 0 37 1,-0.2 22,-0.6 21,-0.1 -1,-0.1 -0.001 46.4 -58.3 -58.2 170.2 -15.6 0.7 2.4 10 10 A C B > -a 31 0A 1 5,-1.3 4,-0.7 1,-0.2 22,-0.2 -0.282 41.1-151.6 -55.0 129.2 -12.8 -1.5 3.7 11 11 A A T 4 S+ 0 0 57 20,-1.3 -1,-0.2 -3,-0.2 21,-0.1 0.350 94.4 46.3 -85.0 6.2 -11.8 -4.1 1.2 12 12 A V T 4 S+ 0 0 82 19,-0.2 -1,-0.1 3,-0.1 20,-0.1 0.754 131.8 11.5-111.8 -48.2 -10.7 -6.3 4.0 13 13 A C T 4 S- 0 0 59 2,-0.2 -2,-0.1 3,-0.0 19,-0.1 0.686 91.0-132.2-103.7 -27.3 -13.5 -6.2 6.6 14 14 A D < + 0 0 126 -4,-0.7 -3,-0.1 1,-0.3 -5,-0.1 0.928 61.6 124.3 73.9 47.2 -16.1 -4.5 4.4 15 15 A S - 0 0 49 1,-0.1 -5,-1.3 3,-0.1 -1,-0.3 -0.994 61.3-140.3-140.8 146.0 -17.1 -1.9 7.1 16 16 A P + 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.892 52.5 140.0 -69.8 -41.8 -17.2 1.9 7.2 17 17 A G - 0 0 45 4,-0.1 2,-0.4 -7,-0.0 -8,-0.0 0.042 69.8 -5.3 33.6-129.7 -15.9 2.1 10.8 18 18 A D > - 0 0 95 1,-0.2 4,-1.0 -3,-0.1 -3,-0.1 -0.791 56.2-169.4 -95.9 131.5 -13.5 5.1 11.0 19 19 A L T 4 S+ 0 0 94 -2,-0.4 -1,-0.2 2,-0.2 13,-0.1 0.928 89.2 43.6 -81.9 -50.8 -12.6 7.0 7.8 20 20 A L T 4 S+ 0 0 164 1,-0.2 -1,-0.1 3,-0.0 4,-0.1 0.906 111.6 55.8 -61.4 -43.2 -9.8 9.1 9.2 21 21 A D T 4 S+ 0 0 91 2,-0.1 -1,-0.2 20,-0.0 2,-0.2 0.928 104.6 60.6 -55.3 -49.0 -8.3 6.1 11.1 22 22 A Q S < S- 0 0 5 -4,-1.0 11,-0.3 11,-0.1 2,-0.1 -0.532 91.3-115.8 -82.8 148.7 -8.1 4.1 7.9 23 23 A F E -B 32 0A 11 9,-1.7 9,-1.3 -2,-0.2 2,-0.4 -0.321 19.7-138.2 -79.0 164.5 -6.0 5.2 4.9 24 24 A F E -B 31 0A 115 22,-0.2 7,-0.2 7,-0.2 25,-0.2 -0.962 12.3-137.2-131.3 116.2 -7.4 6.2 1.5 25 25 A C - 0 0 0 5,-2.7 25,-0.2 -2,-0.4 24,-0.0 -0.236 3.7-155.6 -66.2 157.1 -5.7 5.1 -1.7 26 26 A T S S+ 0 0 94 23,-0.4 -1,-0.1 3,-0.1 24,-0.1 0.744 87.6 49.8-103.4 -34.5 -5.4 7.6 -4.6 27 27 A T S S+ 0 0 95 1,-0.1 23,-0.0 24,-0.1 -2,-0.0 0.994 133.5 9.3 -68.4 -65.2 -5.2 5.2 -7.6 28 28 A C S S- 0 0 59 2,-0.1 -1,-0.1 23,-0.0 -2,-0.1 0.876 96.1-130.2 -83.7 -42.3 -8.2 3.0 -6.9 29 29 A G + 0 0 17 1,-0.2 2,-0.2 -21,-0.0 -3,-0.1 0.816 52.7 145.0 94.0 36.7 -9.7 5.0 -4.0 30 30 A Q - 0 0 64 -19,-0.0 -5,-2.7 2,-0.0 2,-0.3 -0.540 38.6-133.7-102.0 169.9 -10.2 2.3 -1.4 31 31 A H E -aB 10 24A 20 -22,-0.6 -20,-1.3 -23,-0.5 2,-0.3 -0.922 16.8-177.1-125.8 151.2 -9.9 2.4 2.3 32 32 A Y E - B 0 23A 10 -9,-1.3 -9,-1.7 -2,-0.3 -23,-0.0 -0.923 24.5-125.8-151.8 121.4 -8.2 0.1 4.8 33 33 A H > - 0 0 31 -2,-0.3 4,-1.9 -11,-0.3 6,-0.3 -0.235 26.0-118.1 -62.7 152.6 -8.1 0.2 8.6 34 34 A G T 4>S+ 0 0 10 1,-0.2 5,-2.4 2,-0.2 -1,-0.1 0.807 116.7 43.3 -62.3 -29.6 -4.8 0.2 10.4 35 35 A M T 45S+ 0 0 153 3,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.866 107.2 58.3 -82.9 -40.3 -5.7 -3.1 12.1 36 36 A C T 45S+ 0 0 41 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.877 122.2 27.4 -56.9 -39.4 -7.2 -4.7 9.1 37 37 A L T <5S- 0 0 48 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.374 107.8-124.4-103.0 1.2 -3.9 -4.3 7.2 38 38 A D T 5 + 0 0 138 -3,-0.3 2,-0.3 1,-0.2 -3,-0.2 0.878 57.6 155.5 56.8 39.8 -1.9 -4.4 10.4 39 39 A I < - 0 0 27 -5,-2.4 2,-0.8 -6,-0.3 -1,-0.2 -0.743 46.2-123.6-100.4 147.2 -0.3 -1.0 9.5 40 40 A A - 0 0 65 -2,-0.3 5,-0.2 33,-0.1 2,-0.1 -0.794 27.5-126.3 -93.0 109.3 1.1 1.5 11.9 41 41 A V + 0 0 79 -2,-0.8 -19,-0.0 4,-0.1 -20,-0.0 -0.325 39.6 175.4 -55.7 120.7 -0.6 4.9 11.5 42 42 A T > - 0 0 33 -2,-0.1 4,-1.7 32,-0.1 -1,-0.0 -0.928 45.0-121.0-131.4 155.2 2.1 7.5 11.0 43 43 A P T 4 S+ 0 0 104 0, 0.0 4,-0.3 0, 0.0 -2,-0.1 0.529 116.1 44.7 -69.8 -5.0 2.2 11.2 10.2 44 44 A L T 4 S+ 0 0 90 30,-0.1 3,-0.1 2,-0.1 30,-0.1 0.783 106.7 54.1-105.2 -43.4 4.1 10.4 7.0 45 45 A K T 4 S+ 0 0 7 1,-0.2 -4,-0.1 -5,-0.2 29,-0.0 0.934 99.4 63.9 -58.0 -49.0 2.2 7.4 5.7 46 46 A R S >< S+ 0 0 146 -4,-1.7 3,-1.1 2,-0.1 2,-0.5 0.900 95.1 65.7 -40.3 -56.7 -1.1 9.3 5.7 47 47 A A T 3 S+ 0 0 80 -4,-0.3 -1,-0.1 1,-0.3 0, 0.0 -0.604 121.0 3.1 -75.3 117.8 0.2 11.8 3.2 48 48 A G T 3 S+ 0 0 73 -2,-0.5 -1,-0.3 1,-0.2 2,-0.2 0.869 89.3 173.1 76.3 37.8 0.8 10.0 -0.1 49 49 A W < - 0 0 7 -3,-1.1 -23,-0.4 -25,-0.2 2,-0.4 -0.564 12.4-167.7 -81.3 142.5 -0.5 6.7 1.0 50 50 A Q - 0 0 55 26,-0.3 -25,-0.1 -2,-0.2 -27,-0.0 -0.986 19.8-122.7-136.1 125.0 -1.0 3.8 -1.5 51 51 A C >> - 0 0 0 -2,-0.4 4,-3.1 1,-0.1 3,-1.1 -0.170 27.3-113.9 -60.6 155.3 -2.9 0.6 -1.0 52 52 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 14,-0.0 0.486 115.9 60.8 -69.8 -1.5 -1.0 -2.7 -1.5 53 53 A E T 34 S+ 0 0 146 3,-0.0 -2,-0.0 1,-0.0 -3,-0.0 0.687 117.7 24.6 -96.9 -24.3 -3.3 -3.3 -4.5 54 54 A C T <4 S+ 0 0 23 -3,-1.1 9,-0.0 2,-0.1 -3,-0.0 0.722 94.2 107.7-108.2 -35.4 -2.1 -0.3 -6.4 55 55 A K < - 0 0 20 -4,-3.1 2,-0.2 1,-0.1 22,-0.0 -0.166 49.8-179.0 -47.8 132.0 1.3 0.3 -5.0 56 56 A V - 0 0 44 22,-0.1 2,-0.7 7,-0.1 22,-0.4 -0.795 37.4 -75.3-131.0 173.4 4.0 -0.7 -7.5 57 57 A C > - 0 0 0 -2,-0.2 4,-2.4 1,-0.2 22,-0.2 -0.605 31.2-161.1 -74.9 112.5 7.8 -0.8 -7.8 58 58 A Q T 4 S+ 0 0 100 20,-1.0 -1,-0.2 -2,-0.7 21,-0.1 0.455 90.0 57.5 -72.1 1.2 9.0 2.8 -8.2 59 59 A N T 4 S+ 0 0 81 3,-0.1 -1,-0.2 0, 0.0 20,-0.1 0.861 131.4 0.9 -96.2 -49.6 12.2 1.2 -9.6 60 60 A C T 4 S- 0 0 54 2,-0.1 -2,-0.2 -3,-0.0 3,-0.1 0.593 87.5-135.4-112.8 -21.7 10.9 -0.9 -12.5 61 61 A K < + 0 0 128 -4,-2.4 2,-0.4 1,-0.2 -3,-0.1 0.965 56.2 135.1 63.0 54.9 7.2 -0.0 -12.2 62 62 A Q - 0 0 137 -5,-0.1 2,-0.6 3,-0.0 3,-0.5 -0.911 44.0-151.7-139.7 109.7 6.0 -3.6 -12.7 63 63 A S + 0 0 95 -2,-0.4 -7,-0.1 1,-0.2 -8,-0.0 -0.695 67.2 72.6 -83.6 119.9 3.2 -5.1 -10.5 64 64 A G S S+ 0 0 65 -2,-0.6 2,-1.9 0, 0.0 3,-0.4 -0.030 71.0 72.7 175.2 -56.3 3.6 -8.9 -10.1 65 65 A E + 0 0 93 -3,-0.5 3,-0.2 1,-0.2 -2,-0.0 -0.225 54.2 148.1 -78.7 49.4 6.4 -10.0 -7.9 66 66 A D > + 0 0 103 -2,-1.9 3,-1.6 1,-0.2 -1,-0.2 0.906 67.0 57.9 -49.6 -47.7 4.5 -8.8 -4.8 67 67 A S T 3 S+ 0 0 116 -3,-0.4 2,-0.8 1,-0.3 -1,-0.2 0.935 107.1 46.2 -49.1 -54.9 6.1 -11.6 -2.8 68 68 A K T 3 S+ 0 0 109 -3,-0.2 13,-1.6 2,-0.1 2,-0.5 -0.148 93.3 109.5 -83.5 41.5 9.6 -10.4 -3.6 69 69 A M E < -C 80 0B 22 -3,-1.6 2,-0.3 -2,-0.8 11,-0.3 -0.948 59.3-148.3-124.2 112.4 8.5 -6.8 -2.8 70 70 A L E -C 79 0B 9 9,-3.1 9,-2.2 -2,-0.5 2,-0.6 -0.584 7.9-155.7 -79.8 136.6 9.8 -5.1 0.4 71 71 A V E -C 78 0B 59 -2,-0.3 25,-0.3 7,-0.2 7,-0.2 -0.930 15.1-131.6-118.4 110.1 7.5 -2.6 2.1 72 72 A C - 0 0 1 5,-1.5 25,-0.2 -2,-0.6 23,-0.0 0.008 6.5-137.5 -50.6 162.0 9.1 0.1 4.2 73 73 A D S S+ 0 0 86 23,-1.0 -1,-0.1 3,-0.1 -33,-0.1 0.437 96.9 33.1-102.9 -4.0 7.7 0.7 7.7 74 74 A T S S+ 0 0 51 3,-0.1 -30,-0.1 -30,-0.1 -29,-0.1 0.736 129.9 23.4-112.5 -71.8 7.9 4.5 7.4 75 75 A C S S- 0 0 27 2,-0.1 -2,-0.1 -31,-0.1 22,-0.0 0.830 91.8-139.6 -68.4 -32.6 7.3 5.7 3.9 76 76 A D + 0 0 16 1,-0.2 2,-0.4 -27,-0.1 -26,-0.3 0.928 43.5 156.4 72.1 46.8 5.4 2.6 3.0 77 77 A K - 0 0 71 -28,-0.1 -5,-1.5 -22,-0.0 2,-0.4 -0.857 40.7-124.9-108.3 141.1 6.9 2.2 -0.5 78 78 A G E +C 71 0B 1 -22,-0.4 -20,-1.0 -2,-0.4 2,-0.3 -0.685 32.7 170.3 -87.1 132.9 7.1 -1.0 -2.4 79 79 A Y E -C 70 0B 10 -9,-2.2 -9,-3.1 -2,-0.4 2,-0.2 -0.951 30.6-127.0-146.3 122.0 10.5 -2.1 -3.7 80 80 A H E > -C 69 0B 2 -2,-0.3 3,-1.4 -11,-0.3 -11,-0.3 -0.435 22.2-126.0 -68.1 135.5 11.5 -5.5 -5.2 81 81 A T G > S+ 0 0 10 -13,-1.6 7,-2.4 1,-0.3 3,-1.1 0.881 115.7 46.4 -47.0 -44.5 14.5 -7.1 -3.6 82 82 A F G 3 S+ 0 0 94 -14,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.716 107.3 59.4 -72.2 -20.9 16.2 -7.4 -7.0 83 83 A C G < S+ 0 0 26 -3,-1.4 2,-0.3 5,-0.1 -1,-0.3 0.029 89.1 102.1 -95.7 26.1 15.2 -3.7 -7.6 84 84 A L S < S- 0 0 26 -3,-1.1 14,-0.0 -5,-0.1 -3,-0.0 -0.857 76.2-112.4-112.7 147.2 17.2 -2.6 -4.5 85 85 A Q S S+ 0 0 179 -2,-0.3 2,-0.2 2,-0.1 -3,-0.0 -0.906 117.5 20.5-123.7 104.0 20.6 -0.9 -4.4 86 86 A P S S- 0 0 100 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 0.598 116.6-116.0 -69.7 179.7 22.2 -2.9 -3.2 87 87 A V - 0 0 54 -2,-0.2 2,-1.1 -4,-0.1 -5,-0.2 -0.528 13.3-127.1 -83.4 149.8 20.0 -5.9 -4.0 88 88 A M - 0 0 54 -7,-2.4 -6,-0.1 1,-0.2 -7,-0.1 -0.658 20.1-171.1 -97.9 78.4 18.3 -7.9 -1.2 89 89 A K S S+ 0 0 174 -2,-1.1 2,-0.2 -8,-0.1 -1,-0.2 0.802 76.8 14.9 -35.2 -38.4 19.4 -11.4 -2.1 90 90 A S S S- 0 0 93 -3,-0.1 -22,-0.0 -9,-0.1 0, 0.0 -0.786 87.3-100.9-133.0 176.0 16.9 -12.5 0.6 91 91 A V - 0 0 88 -2,-0.2 -2,-0.0 1,-0.0 -23,-0.0 -0.868 33.9-124.4-106.5 133.7 14.0 -11.0 2.6 92 92 A P - 0 0 46 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.239 17.2-121.7 -69.7 160.0 14.4 -9.8 6.2 93 93 A T S S- 0 0 155 1,-0.3 2,-0.3 2,-0.1 3,-0.1 0.993 78.5 -31.0 -65.8 -64.0 12.3 -11.1 9.1 94 94 A N S S+ 0 0 141 1,-0.2 -1,-0.3 -3,-0.0 0, 0.0 -0.990 108.3 49.6-158.0 152.5 10.8 -7.8 10.3 95 95 A G + 0 0 55 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.973 60.8 175.4 80.4 72.7 11.7 -4.1 10.6 96 96 A W - 0 0 38 -25,-0.3 -23,-1.0 -3,-0.1 2,-0.3 -0.825 10.4-167.0-111.7 150.4 12.9 -3.1 7.1 97 97 A K - 0 0 116 -2,-0.3 2,-0.1 -25,-0.2 -25,-0.0 -0.973 11.8-134.9-136.3 150.2 13.9 0.4 5.9 98 98 A C > - 0 0 9 -2,-0.3 4,-2.8 1,-0.1 3,-0.2 -0.422 27.2-111.4 -96.5 174.3 14.5 2.0 2.5 99 99 A K H > S+ 0 0 117 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.857 117.0 57.3 -73.3 -36.3 17.3 4.4 1.4 100 100 A N H 4 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.726 116.9 36.8 -66.6 -21.1 14.9 7.3 1.0 101 101 A C H 4 S+ 0 0 26 -3,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.889 106.2 60.3 -94.7 -56.3 14.0 6.8 4.7 102 102 A R H < S+ 0 0 152 -4,-2.8 -2,-0.2 2,-0.0 -3,-0.2 0.723 76.2 132.3 -45.6 -21.5 17.3 5.8 6.3 103 103 A I < - 0 0 95 -4,-0.9 -3,-0.1 -5,-0.2 -5,-0.0 -0.077 55.2-137.0 -38.6 113.4 18.4 9.2 5.1 104 104 A C - 0 0 106 1,-0.1 2,-1.4 0, 0.0 -1,-0.1 -0.196 29.5 -84.2 -72.5 168.3 20.1 10.8 8.1 105 105 A I S S+ 0 0 162 4,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.610 70.6 147.0 -78.6 92.9 19.6 14.4 9.1 106 106 A S + 0 0 108 -2,-1.4 -3,-0.0 2,-0.1 0, 0.0 -0.993 30.9 45.0-133.8 129.3 22.1 16.2 6.9 107 107 A G S S- 0 0 54 -2,-0.4 2,-1.6 2,-0.1 -2,-0.0 -0.617 96.5 -39.6 130.1 169.8 21.8 19.7 5.4 108 108 A P - 0 0 134 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.491 59.0-150.7 -69.8 88.1 20.8 23.3 6.3 109 109 A S + 0 0 106 -2,-1.6 2,-0.2 -4,-0.1 -2,-0.1 -0.478 24.2 178.0 -65.3 111.6 17.8 22.7 8.5 110 110 A S 0 0 113 -2,-0.6 -1,-0.0 1,-0.2 0, 0.0 -0.563 360.0 360.0-109.8 175.3 15.5 25.7 8.0 111 111 A G 0 0 127 -2,-0.2 -1,-0.2 0, 0.0 0, 0.0 0.891 360.0 360.0 -87.8 360.0 12.1 26.7 9.3