==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-FEB-05 2BKW . COMPND 2 MOLECULE: ALANINE-GLYOXYLATE AMINOTRANSFERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.MEYER,D.LIGER,N.LEULLIOT,S.QUEVILLON-CHERUEL,C.Z.ZHOU, . 381 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15236.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 1 0.3 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 . 25 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.9 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 1 0 1 0 0 3 1 3 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 1 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 0 PARALLEL BRIDGES PER LADDER . 2 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 1 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 3 A K 0 0 269 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 161.8 -16.7 82.1 18.3 2 4 A S - 0 0 104 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.656 360.0 -68.0-129.0-176.6 -15.5 79.1 16.2 3 5 A V - 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.520 59.8-105.7 -74.1 142.6 -16.5 75.6 15.1 4 6 A D - 0 0 60 -2,-0.2 2,-0.7 1,-0.1 332,-0.2 -0.267 34.4-104.7 -66.6 156.1 -16.5 73.1 18.0 5 7 A T E -a 336 0A 31 330,-2.7 332,-2.6 -3,-0.1 2,-0.8 -0.761 32.2-135.4 -86.8 116.2 -13.7 70.6 18.1 6 8 A L E +a 337 0A 52 -2,-0.7 7,-0.6 330,-0.2 332,-0.1 -0.623 38.0 158.5 -77.3 110.3 -15.0 67.2 17.0 7 9 A L + 0 0 0 330,-2.5 347,-1.8 -2,-0.8 332,-0.4 -0.347 33.9 112.2-127.8 50.7 -13.7 64.5 19.3 8 10 A I S S- 0 0 31 3,-0.5 2,-2.1 345,-0.3 345,-0.1 -0.744 82.9 -94.4-114.1 164.5 -16.2 61.7 18.8 9 11 A P S S+ 0 0 7 0, 0.0 3,-0.2 0, 0.0 191,-0.1 -0.311 98.9 19.8 -80.1 60.9 -15.6 58.4 17.1 10 12 A G S S+ 0 0 18 -2,-2.1 2,-0.2 1,-0.9 189,-0.2 0.494 101.4 50.9 97.8 121.2 -16.7 59.4 13.7 11 13 A P S S- 0 0 57 0, 0.0 -1,-0.9 0, 0.0 -3,-0.5 0.544 81.1-172.4 -64.8 161.2 -17.1 61.7 11.9 12 14 A I - 0 0 9 186,-0.6 2,-0.1 191,-0.3 -5,-0.1 -0.804 32.1 -78.5-124.0 166.3 -13.7 63.2 12.7 13 15 A I - 0 0 33 -7,-0.6 345,-0.4 -2,-0.3 346,-0.3 -0.415 48.6-137.3 -64.0 135.0 -11.9 66.4 12.0 14 16 A L - 0 0 34 -2,-0.1 189,-0.1 344,-0.1 -1,-0.1 -0.732 15.5-112.8 -98.2 145.8 -10.5 66.5 8.5 15 17 A S > - 0 0 15 187,-0.4 4,-2.1 -2,-0.3 5,-0.2 -0.287 36.6-104.6 -67.9 161.3 -7.1 67.8 7.5 16 18 A G H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.905 117.2 52.9 -55.9 -45.2 -7.1 71.0 5.5 17 19 A A H > S+ 0 0 42 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.936 112.1 41.8 -58.9 -51.3 -6.2 69.2 2.2 18 20 A V H 4 S+ 0 0 1 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.828 114.5 53.9 -69.6 -28.0 -9.0 66.7 2.3 19 21 A Q H >X S+ 0 0 119 -4,-2.1 3,-1.6 1,-0.2 4,-0.7 0.949 111.7 41.2 -71.0 -47.9 -11.5 69.3 3.5 20 22 A K H 3< S+ 0 0 148 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.630 100.8 74.0 -74.6 -9.4 -10.9 71.8 0.8 21 23 A A T 3< S+ 0 0 9 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.546 92.8 57.8 -76.6 -6.3 -10.8 68.8 -1.6 22 24 A L T <4 S+ 0 0 59 -3,-1.6 2,-2.3 1,-0.2 -1,-0.2 0.863 89.4 71.9 -86.9 -43.9 -14.6 68.8 -1.1 23 25 A D S < S+ 0 0 142 -4,-0.7 -1,-0.2 241,-0.0 -3,-0.0 -0.494 75.8 119.7 -74.6 76.3 -15.1 72.3 -2.2 24 26 A V - 0 0 45 -2,-2.3 3,-0.1 -3,-0.1 239,-0.1 -0.998 69.7 -96.1-142.3 142.6 -14.5 71.6 -5.9 25 27 A P - 0 0 116 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.196 52.1 -93.1 -57.4 149.1 -16.7 72.0 -9.0 26 28 A S - 0 0 90 1,-0.0 2,-0.3 233,-0.0 3,-0.0 -0.346 37.5-157.1 -65.3 141.1 -18.5 68.9 -10.2 27 29 A L - 0 0 65 -3,-0.1 2,-0.2 -2,-0.1 232,-0.2 -0.868 29.4-101.1-115.6 150.9 -16.9 66.6 -12.8 28 30 A G > - 0 0 42 -2,-0.3 3,-1.6 1,-0.1 6,-0.3 -0.535 32.1-127.2 -69.0 137.8 -18.8 64.2 -15.1 29 31 A H T 3 S+ 0 0 50 1,-0.3 223,-0.2 -2,-0.2 -1,-0.1 0.634 108.6 41.7 -65.1 -13.2 -18.5 60.7 -13.6 30 32 A T T 3 S+ 0 0 79 221,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.301 88.3 120.6-113.5 8.3 -17.2 59.3 -16.9 31 33 A S S <> S- 0 0 22 -3,-1.6 4,-2.8 1,-0.1 3,-0.3 -0.379 75.4-116.3 -70.7 149.1 -15.0 62.3 -17.7 32 34 A P H > S+ 0 0 93 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.911 114.1 51.0 -52.7 -44.5 -11.3 61.5 -18.2 33 35 A E H > S+ 0 0 110 2,-0.2 4,-1.4 1,-0.2 -4,-0.1 0.840 112.1 43.9 -66.6 -34.1 -10.4 63.6 -15.1 34 36 A F H > S+ 0 0 1 -6,-0.3 4,-2.5 -3,-0.3 5,-0.3 0.912 109.3 56.8 -75.7 -40.4 -12.8 62.0 -12.8 35 37 A V H X S+ 0 0 7 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.875 104.8 55.3 -53.9 -37.4 -11.9 58.6 -14.0 36 38 A S H X S+ 0 0 54 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.943 108.7 46.3 -60.4 -49.3 -8.3 59.5 -13.0 37 39 A I H X S+ 0 0 14 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.962 113.5 46.3 -59.8 -53.8 -9.3 60.3 -9.5 38 40 A F H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.814 107.8 57.9 -62.1 -31.3 -11.5 57.2 -8.9 39 41 A Q H X S+ 0 0 59 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.945 109.0 44.6 -63.5 -47.4 -8.8 54.9 -10.4 40 42 A R H X S+ 0 0 86 -4,-1.8 4,-2.8 1,-0.2 5,-0.3 0.920 112.8 53.8 -59.8 -44.8 -6.3 56.1 -7.8 41 43 A V H X S+ 0 0 0 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.882 107.7 48.2 -58.9 -42.9 -8.9 55.8 -5.1 42 44 A L H X S+ 0 0 0 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.894 115.2 44.9 -68.0 -39.1 -9.7 52.2 -5.9 43 45 A K H X S+ 0 0 91 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.855 114.9 47.3 -73.6 -35.5 -6.1 51.2 -6.0 44 46 A N H X S+ 0 0 37 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.699 105.5 61.8 -78.2 -18.6 -5.3 53.1 -2.8 45 47 A T H X S+ 0 0 0 -4,-1.4 4,-1.1 -5,-0.3 -2,-0.2 0.936 106.5 43.3 -69.9 -46.1 -8.3 51.6 -1.2 46 48 A R H <>S+ 0 0 11 -4,-1.5 5,-2.2 2,-0.2 4,-0.4 0.893 114.6 52.4 -65.2 -37.1 -6.9 48.1 -1.6 47 49 A A H ><5S+ 0 0 33 -4,-1.5 3,-2.6 1,-0.2 -2,-0.2 0.963 104.8 53.2 -62.1 -52.1 -3.5 49.4 -0.4 48 50 A V H 3<5S+ 0 0 4 -4,-2.7 131,-0.3 1,-0.3 -1,-0.2 0.759 106.8 53.5 -56.6 -26.2 -5.0 51.0 2.7 49 51 A F T 3<5S- 0 0 0 -4,-1.1 136,-2.3 -3,-0.2 -1,-0.3 0.545 119.9-113.7 -84.1 -7.5 -6.5 47.6 3.6 50 52 A K T < 5 + 0 0 58 -3,-2.6 136,-1.5 -4,-0.4 2,-0.4 0.926 69.5 142.5 72.6 47.6 -3.0 46.1 3.2 51 53 A S < - 0 0 9 -5,-2.2 -1,-0.3 134,-0.2 2,-0.3 -0.976 47.3-132.1-120.8 133.9 -4.0 44.1 0.1 52 54 A A > > - 0 0 49 -2,-0.4 3,-1.8 1,-0.1 5,-0.6 -0.606 17.0-126.6 -83.9 143.9 -1.7 43.6 -2.8 53 55 A A G > 5S+ 0 0 70 1,-0.3 3,-1.9 -2,-0.3 -1,-0.1 0.877 111.8 64.1 -55.4 -34.8 -3.0 44.1 -6.3 54 56 A A G 3 5S+ 0 0 90 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.745 84.3 73.2 -60.8 -25.5 -1.7 40.6 -7.0 55 57 A S G < 5S- 0 0 34 -3,-1.8 159,-0.5 1,-0.1 -1,-0.3 0.612 99.8-135.4 -64.8 -11.0 -4.2 39.2 -4.5 56 58 A K T < 5 + 0 0 163 -3,-1.9 -2,-0.1 -4,-0.3 -3,-0.1 0.734 46.4 161.6 60.6 22.8 -6.9 40.0 -7.1 57 59 A S < - 0 0 1 -5,-0.6 156,-0.2 156,-0.1 -1,-0.2 -0.468 34.7-132.7 -72.7 148.4 -9.0 41.4 -4.4 58 60 A Q E -B 212 0B 15 154,-2.7 154,-2.9 -2,-0.1 2,-0.2 -0.914 15.2-151.5-110.5 118.3 -11.8 43.7 -5.6 59 61 A P E -B 211 0B 0 0, 0.0 2,-0.4 0, 0.0 152,-0.2 -0.514 6.6-161.6 -84.8 153.3 -12.4 47.1 -3.9 60 62 A F E +B 210 0B 1 150,-2.7 150,-2.5 -2,-0.2 2,-0.5 -0.977 11.4 176.1-139.3 124.5 -15.7 48.9 -3.7 61 63 A V E +B 209 0B 1 -2,-0.4 2,-0.3 148,-0.2 148,-0.2 -0.971 20.9 151.5-127.8 114.0 -16.3 52.5 -2.9 62 64 A L E -B 208 0B 3 146,-2.3 146,-3.2 -2,-0.5 144,-0.1 -0.972 51.2 -81.1-144.6 159.3 -19.8 53.8 -3.1 63 65 A A E S+B 207 0B 39 -2,-0.3 2,-0.3 144,-0.2 144,-0.3 -0.341 88.0 70.9 -56.3 131.6 -22.2 56.3 -1.7 64 66 A G S S- 0 0 30 142,-2.2 142,-0.3 -2,-0.0 2,-0.2 -0.957 78.4 -84.5 151.8-163.9 -23.5 55.2 1.7 65 67 A S >> - 0 0 47 -2,-0.3 3,-1.9 141,-0.1 4,-0.7 -0.742 50.1 -82.9-128.5 178.0 -22.1 54.8 5.2 66 68 A G T >4 S+ 0 0 0 1,-0.3 3,-2.1 -2,-0.2 4,-0.5 0.908 124.5 65.3 -47.8 -44.1 -20.1 52.1 7.0 67 69 A T T >> S+ 0 0 48 1,-0.3 3,-1.3 2,-0.2 4,-1.3 0.770 87.3 68.1 -50.0 -32.3 -23.4 50.3 7.7 68 70 A L H <> S+ 0 0 29 -3,-1.9 4,-3.1 1,-0.3 -1,-0.3 0.878 87.3 69.3 -58.0 -35.7 -23.9 49.7 4.0 69 71 A G H S+ 0 0 11 -3,-1.3 4,-3.1 -4,-0.5 5,-0.3 0.972 110.6 47.1 -66.2 -53.2 -23.1 45.0 6.3 71 73 A D H X S+ 0 0 51 -4,-1.3 4,-3.0 1,-0.2 5,-0.2 0.896 111.9 52.6 -54.4 -42.6 -25.9 45.1 3.7 72 74 A I H X S+ 0 0 1 -4,-3.1 4,-1.6 2,-0.2 -1,-0.2 0.951 113.7 41.1 -61.0 -51.4 -23.3 44.5 0.9 73 75 A F H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 3,-0.4 0.973 118.6 45.7 -61.5 -54.2 -21.8 41.4 2.6 74 76 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 3,-0.4 0.921 113.5 49.1 -53.6 -49.4 -25.1 40.0 3.7 75 77 A S H < S+ 0 0 2 -4,-3.0 155,-0.4 -5,-0.3 -1,-0.2 0.787 116.8 42.3 -64.1 -28.5 -26.8 40.5 0.3 76 78 A N H < S+ 0 0 0 -4,-1.6 3,-0.3 -3,-0.4 -1,-0.2 0.597 118.9 43.2 -95.9 -12.7 -23.9 39.0 -1.5 77 79 A F H < S+ 0 0 3 -4,-1.7 2,-2.9 -3,-0.4 -2,-0.2 0.882 108.6 55.1 -92.9 -58.0 -23.4 36.1 0.8 78 80 A I S < S+ 0 0 16 -4,-2.5 152,-0.3 -5,-0.3 -1,-0.2 -0.335 82.1 168.1 -74.9 64.1 -27.0 35.1 1.4 79 81 A L > - 0 0 3 -2,-2.9 3,-2.0 -3,-0.3 150,-0.2 -0.191 53.5 -87.4 -71.2 172.2 -27.7 34.7 -2.3 80 82 A S T 3 S+ 0 0 53 148,-2.7 147,-0.2 1,-0.3 -1,-0.1 0.771 129.1 28.1 -52.6 -34.6 -30.9 33.0 -3.6 81 83 A K T 3 S+ 0 0 117 145,-2.8 -1,-0.3 147,-0.1 146,-0.2 0.000 84.1 170.9-117.6 26.8 -29.4 29.5 -3.5 82 84 A A < - 0 0 11 -3,-2.0 3,-0.2 144,-0.2 144,-0.1 -0.136 24.1-154.3 -44.5 116.9 -26.9 30.1 -0.6 83 85 A P S S+ 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.815 84.5 27.1 -65.5 -35.4 -25.5 26.7 0.3 84 86 A N + 0 0 37 -7,-0.2 -3,-0.0 1,-0.1 -2,-0.0 -0.932 59.8 171.2-134.5 110.1 -24.6 27.7 3.9 85 87 A K + 0 0 86 -2,-0.4 24,-1.5 -3,-0.2 2,-0.4 0.451 45.3 113.0 -95.7 -3.3 -26.7 30.5 5.5 86 88 A N E -c 109 0B 63 49,-0.2 51,-2.4 22,-0.2 52,-1.1 -0.566 43.2-177.5 -75.7 127.1 -25.2 30.1 9.0 87 89 A V E -cd 110 138B 0 22,-2.4 24,-2.2 -2,-0.4 2,-0.6 -0.976 17.7-147.3-126.6 138.0 -23.1 33.0 10.1 88 90 A L E -cd 111 139B 0 50,-2.3 52,-2.3 -2,-0.4 2,-0.6 -0.938 14.7-155.7-107.9 120.6 -21.3 33.2 13.4 89 91 A V E -cd 112 140B 0 22,-3.6 24,-2.5 -2,-0.6 2,-0.8 -0.872 5.4-151.7-102.1 120.5 -21.1 36.7 14.8 90 92 A V E -cd 113 141B 0 50,-2.5 52,-0.7 -2,-0.6 2,-0.5 -0.824 22.4-158.7 -90.8 109.4 -18.3 37.6 17.2 91 93 A S + 0 0 2 22,-2.9 3,-0.1 -2,-0.8 50,-0.0 -0.799 34.9 156.8-100.5 128.1 -19.7 40.3 19.3 92 94 A T S S- 0 0 5 -2,-0.5 27,-0.3 1,-0.2 2,-0.3 0.236 73.5 -33.4-123.0 5.5 -17.7 42.8 21.3 93 95 A G S >> S- 0 0 5 54,-0.1 4,-1.7 1,-0.1 3,-0.6 -0.993 91.8 -36.7 167.1-168.4 -20.4 45.5 21.5 94 96 A T H 3> S+ 0 0 4 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.820 123.7 50.5 -50.2 -45.9 -23.4 47.2 20.0 95 97 A F H 3> S+ 0 0 13 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.837 105.0 55.8 -69.2 -32.4 -22.2 47.2 16.4 96 98 A S H <> S+ 0 0 0 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.951 112.2 46.3 -61.1 -45.9 -21.4 43.5 16.3 97 99 A D H X S+ 0 0 11 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.909 110.7 49.6 -61.6 -47.5 -25.0 43.0 17.4 98 100 A R H X S+ 0 0 119 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.838 109.5 52.9 -63.3 -31.3 -26.5 45.4 14.9 99 101 A F H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.896 106.5 53.8 -68.1 -38.3 -24.4 43.6 12.2 100 102 A A H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.916 108.4 49.9 -60.3 -43.7 -26.1 40.4 13.6 101 103 A D H X S+ 0 0 80 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.970 109.9 48.9 -57.6 -56.7 -29.5 42.1 13.0 102 104 A C H X S+ 0 0 12 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.923 110.2 53.1 -49.3 -49.4 -28.6 43.1 9.5 103 105 A L H ><>S+ 0 0 1 -4,-3.0 5,-1.9 1,-0.2 3,-1.0 0.941 111.1 45.0 -53.3 -50.9 -27.4 39.5 8.8 104 106 A R H ><5S+ 0 0 114 -4,-2.6 3,-2.3 1,-0.3 -1,-0.2 0.897 105.6 60.7 -61.2 -41.6 -30.7 38.1 10.1 105 107 A S H 3<5S+ 0 0 102 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.762 105.0 51.9 -56.6 -24.4 -32.8 40.6 8.1 106 108 A Y T <<5S- 0 0 62 -4,-1.2 -1,-0.3 -3,-1.0 -2,-0.2 0.418 128.6 -95.0 -93.6 -1.4 -31.1 39.2 5.0 107 109 A G T < 5S+ 0 0 33 -3,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.571 75.1 142.1 101.3 10.4 -32.0 35.6 5.8 108 110 A A < - 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