==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 22-FEB-12 4DUL . COMPND 2 MOLECULE: NAC DOMAIN-CONTAINING PROTEIN 19; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR L.LO LEGGIO,C.HELGSTRAND,D.WELNER,A.N.OLSEN,K.SKRIVER . 249 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15672.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 57.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 25.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 3.2 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 2 1 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 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 PARALLEL BRIDGES PER LADDER . 1 1 1 1 2 2 0 0 0 2 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 1 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 2 A G 0 0 123 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-177.8 37.8 5.4 3.3 2 3 A I - 0 0 156 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.610 360.0 -43.5 -83.6 152.7 38.7 6.7 6.9 3 4 A Q + 0 0 174 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.348 55.7 175.7 -43.0 137.0 35.7 8.1 8.8 4 5 A E - 0 0 136 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.216 36.7-121.6-127.4 10.3 33.3 10.4 6.9 5 6 A T - 0 0 101 2,-0.0 -1,-0.1 1,-0.0 5,-0.0 0.396 25.2-115.5 63.7 156.1 30.4 11.2 9.3 6 7 A D - 0 0 118 1,-0.1 -1,-0.0 3,-0.0 0, 0.0 -0.838 31.8 -76.1-133.3 165.9 26.8 10.5 8.7 7 8 A P S S+ 0 0 96 0, 0.0 2,-0.4 0, 0.0 36,-0.1 -0.234 91.1 46.2 -63.4 140.2 23.5 12.3 8.3 8 9 A L S S- 0 0 81 34,-0.4 2,-0.5 55,-0.0 3,-0.1 -0.993 100.5 -29.5 138.9-139.5 21.9 13.7 11.4 9 10 A T + 0 0 56 -2,-0.4 3,-0.1 1,-0.1 -3,-0.0 -0.991 35.8 172.2-118.4 130.2 23.3 15.7 14.2 10 11 A Q + 0 0 113 -2,-0.5 2,-1.6 1,-0.1 -1,-0.1 0.755 58.2 105.5 -83.6 -36.6 26.9 15.5 15.4 11 12 A L S S- 0 0 41 1,-0.2 -1,-0.1 -3,-0.1 140,-0.0 0.180 78.1-135.7 -38.9 -5.3 26.2 18.4 17.7 12 13 A S - 0 0 113 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.0 0.868 34.3-161.6 48.2 36.9 26.0 16.7 21.2 13 14 A L - 0 0 33 1,-0.1 -1,-0.2 4,-0.1 3,-0.1 -0.318 20.5-109.3 -56.0 123.7 22.9 19.0 21.6 14 15 A P > - 0 0 20 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.260 49.3 -83.5 -53.4 136.8 22.0 19.2 25.3 15 16 A P T 3 S+ 0 0 53 0, 0.0 3,-0.1 0, 0.0 142,-0.0 -0.144 119.8 40.5 -43.7 135.3 18.8 17.4 26.1 16 17 A G T 3 S+ 0 0 3 1,-0.2 142,-1.1 -3,-0.1 2,-1.0 0.202 79.0 122.5 111.4 -13.6 16.0 19.8 25.2 17 18 A F E < +A 157 0A 14 -3,-1.8 140,-0.2 140,-0.2 -1,-0.2 -0.703 31.9 169.9 -91.4 99.1 17.3 21.4 22.0 18 19 A R E -A 156 0A 79 -2,-1.0 138,-0.7 138,-0.6 2,-0.6 -0.193 44.2-109.2 -75.9-176.7 15.0 20.9 19.1 19 20 A F E +A 155 0A 15 136,-0.2 136,-0.2 139,-0.1 135,-0.0 -0.965 49.3 162.3-110.0 97.7 15.3 22.6 15.7 20 21 A Y - 0 0 116 134,-1.2 2,-0.1 -2,-0.6 134,-0.1 -0.863 19.3-170.1-116.7 87.5 12.3 25.0 16.0 21 22 A P - 0 0 7 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.486 15.2-131.0 -78.6 154.5 13.1 27.5 13.3 22 23 A T > - 0 0 49 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.545 30.6-103.0 -94.7 169.1 11.1 30.7 12.9 23 24 A D H > S+ 0 0 36 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.844 122.4 53.6 -65.9 -25.7 9.7 31.8 9.7 24 25 A E H > S+ 0 0 70 2,-0.2 4,-3.5 1,-0.2 5,-0.4 0.882 107.9 49.8 -75.0 -37.0 12.5 34.3 9.3 25 26 A E H >>S+ 0 0 32 2,-0.2 4,-1.9 -3,-0.2 5,-1.2 0.968 108.3 50.6 -65.2 -54.1 15.2 31.7 9.8 26 27 A L H <>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 4,-0.5 0.886 117.9 43.0 -51.6 -44.0 13.8 29.3 7.3 27 28 A M H <>S+ 0 0 0 -4,-1.7 5,-3.6 -5,-0.2 6,-0.3 0.981 127.3 25.0 -61.4 -61.2 13.7 32.1 4.9 28 29 A V H <>S+ 0 0 41 -4,-3.5 5,-0.7 1,-0.2 -3,-0.2 0.959 128.8 37.0 -77.9 -54.1 17.0 33.8 5.5 29 30 A Q T <5S+ 0 0 64 -4,-1.9 -3,-0.2 -5,-0.4 -1,-0.2 0.618 134.3 12.8 -79.8 -18.6 19.2 31.2 6.9 30 31 A Y T >< S+ 0 0 37 -4,-3.6 3,-0.8 2,-0.2 -2,-0.2 0.994 112.8 51.7 -51.5 -63.5 20.4 27.7 -0.4 35 36 A A H 3< S+ 0 0 53 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.716 113.6 44.5 -52.3 -25.7 19.0 30.0 -3.1 36 37 A A H 3< S- 0 0 84 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.813 125.9-105.4 -82.6 -32.9 22.3 31.9 -2.9 37 38 A G << + 0 0 59 -4,-2.3 -3,-0.2 -3,-0.8 -2,-0.1 0.728 60.3 147.3 104.6 87.1 24.3 28.7 -2.8 38 39 A Y 0 0 153 -4,-0.1 -4,-0.1 -8,-0.1 -8,-0.0 0.434 360.0 360.0-113.0-116.3 25.8 27.6 0.6 39 40 A D 0 0 135 2,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.634 360.0 360.0 102.2 360.0 26.7 24.4 2.6 40 ! 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 41 43 A L 0 0 155 0, 0.0 -31,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 25.5 26.9 21.1 8.6 42 44 A Q + 0 0 102 1,-0.1 -34,-0.4 -3,-0.1 3,-0.1 0.187 360.0 159.0 -46.6 129.1 24.2 20.0 6.1 43 45 A L + 0 0 17 1,-0.2 2,-0.6 -36,-0.1 19,-0.3 0.696 45.7 66.7-124.8 -29.6 20.7 19.8 7.5 44 46 A I S S- 0 0 7 17,-0.1 -1,-0.2 18,-0.1 26,-0.2 -0.916 73.9-129.1-110.7 121.4 17.8 20.0 5.1 45 47 A A E -b 70 0B 10 24,-0.6 26,-3.2 -2,-0.6 2,-0.5 -0.382 10.7-135.4 -64.3 131.8 17.3 17.1 2.6 46 48 A E E +b 71 0B 104 24,-0.2 2,-0.3 -2,-0.1 26,-0.2 -0.811 44.5 150.4 -83.4 132.0 16.9 17.8 -1.1 47 49 A I - 0 0 30 24,-2.4 2,-1.2 -2,-0.5 3,-0.2 -0.981 54.2-115.4-159.1 140.6 14.0 15.6 -2.4 48 50 A D >> - 0 0 52 -2,-0.3 3,-1.2 1,-0.2 4,-0.6 -0.758 31.2-173.0 -81.1 105.2 11.4 15.7 -5.0 49 51 A L G >4 S+ 0 0 0 -2,-1.2 3,-1.9 1,-0.2 -1,-0.2 0.933 78.3 62.4 -61.3 -43.5 8.4 15.8 -2.8 50 52 A Y G 34 S+ 0 0 25 1,-0.3 29,-0.6 -3,-0.2 -1,-0.2 0.537 93.8 65.6 -71.8 -0.3 6.0 15.4 -5.7 51 53 A K G <4 S+ 0 0 138 -3,-1.2 -1,-0.3 27,-0.2 28,-0.3 0.806 101.9 52.4 -78.2 -33.3 7.5 12.0 -6.5 52 54 A F S << S- 0 0 71 -3,-1.9 5,-0.0 -4,-0.6 0, 0.0 -0.657 81.9-109.6-113.9 156.7 6.3 10.4 -3.2 53 55 A D >> - 0 0 35 -2,-0.2 3,-1.2 1,-0.1 4,-0.8 -0.510 43.8-114.2 -67.9 155.1 3.3 9.9 -0.9 54 56 A P T 34 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.788 109.8 61.1 -62.7 -27.3 3.7 12.0 2.2 55 57 A W T 34 S+ 0 0 113 1,-0.2 4,-0.2 2,-0.2 85,-0.0 0.508 98.4 55.7 -83.3 -5.3 4.0 9.0 4.6 56 58 A V T X4 S+ 0 0 47 -3,-1.2 3,-0.8 2,-0.1 4,-0.3 0.691 94.1 78.4 -93.5 -23.7 7.2 7.6 3.0 57 59 A L G >X S+ 0 0 1 -4,-0.8 3,-3.5 -3,-0.4 4,-1.0 0.854 72.5 69.1 -50.4 -57.2 8.8 11.1 3.6 58 60 A P G >4 S+ 0 0 29 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.815 97.4 55.8 -37.1 -42.8 9.7 11.1 7.3 59 61 A N G <4 S+ 0 0 141 -3,-0.8 -2,-0.2 1,-0.2 -3,-0.0 0.677 103.2 55.9 -67.5 -16.8 12.4 8.4 6.6 60 62 A K G <4 S+ 0 0 94 -3,-3.5 -1,-0.2 -4,-0.3 2,-0.2 0.675 85.6 90.1 -91.3 -21.2 14.0 10.7 4.0 61 63 A A S << S- 0 0 12 -4,-1.0 -17,-0.1 -3,-0.8 9,-0.1 -0.552 84.2-126.5 -70.4 142.1 14.6 13.7 6.3 62 64 A L S S- 0 0 46 -19,-0.3 2,-0.3 7,-0.2 -1,-0.1 0.696 86.3 -13.6 -65.3 -16.2 18.0 13.5 8.0 63 65 A F S S+ 0 0 52 6,-0.2 6,-0.3 -20,-0.2 2,-0.1 -0.962 71.1 137.1-160.2-178.4 16.1 13.9 11.3 64 66 A G - 0 0 32 -2,-0.3 4,-0.1 4,-0.1 -3,-0.1 -0.122 26.5-159.4 136.0 130.6 12.8 14.9 12.8 65 67 A E S S- 0 0 175 -2,-0.1 3,-0.1 2,-0.0 -1,-0.0 0.889 95.7 -0.3-102.1 -53.1 10.5 13.7 15.5 66 68 A K S S+ 0 0 176 1,-0.1 74,-0.6 73,-0.0 2,-0.3 0.386 132.6 31.9-115.9 4.6 7.2 15.1 14.6 67 69 A E E - C 0 139B 59 72,-0.1 2,-0.4 -9,-0.1 72,-0.2 -0.978 58.8-148.4-156.5 169.6 8.1 17.0 11.5 68 70 A W E - C 0 138B 30 70,-2.7 70,-3.4 -2,-0.3 2,-0.3 -0.992 6.2-154.7-147.9 127.2 10.4 17.0 8.5 69 71 A Y E + C 0 137B 16 -2,-0.4 -24,-0.6 -6,-0.3 2,-0.3 -0.756 19.8 172.4 -98.2 148.2 11.9 19.8 6.4 70 72 A F E -bC 45 136B 0 66,-1.6 66,-3.1 -2,-0.3 2,-0.4 -0.980 31.6-133.8-148.0 151.5 13.0 19.4 2.8 71 73 A F E -bC 46 135B 13 -26,-3.2 -24,-2.4 -2,-0.3 64,-0.2 -0.841 29.2-172.5 -92.6 141.0 14.2 21.4 -0.0 72 74 A S E C 0 134B 2 62,-2.5 62,-2.5 -2,-0.4 -24,-0.2 -0.993 360.0 360.0-139.7 135.7 12.3 20.5 -3.2 73 75 A P 0 0 93 0, 0.0 60,-0.3 0, 0.0 62,-0.0 0.251 360.0 360.0 -38.5 360.0 13.2 21.8 -6.7 74 ! 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 75 87 A N 0 0 105 0, 0.0 2,-0.2 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 -82.5 -2.4 21.9 -6.9 76 88 A R - 0 0 133 6,-0.0 2,-0.4 5,-0.0 7,-0.3 -0.569 360.0-102.4 124.5 179.1 -0.0 19.2 -8.0 77 89 A V + 0 0 88 5,-0.2 2,-0.3 -2,-0.2 5,-0.3 -0.982 26.4 178.7-141.6 135.1 0.2 15.4 -7.8 78 90 A A B > -D 81 0B 0 3,-2.0 3,-2.5 -2,-0.4 -27,-0.2 -0.901 54.7 -60.0-149.7 115.5 2.2 13.1 -5.6 79 91 A G T 3 S+ 0 0 48 -29,-0.6 -27,-0.1 -2,-0.3 -1,-0.1 -0.305 123.8 0.7 57.4-120.4 2.1 9.3 -5.6 80 92 A S T 3 S- 0 0 54 -3,-0.1 30,-2.1 -2,-0.1 -1,-0.3 0.475 135.5 -1.6 -79.3 -7.2 -1.4 8.0 -5.0 81 93 A G E < S-DE 78 109B 5 -3,-2.5 -3,-2.0 28,-0.3 2,-0.3 -0.386 74.0 -83.2-148.4-139.9 -2.8 11.5 -4.7 82 94 A Y E - E 0 108B 9 26,-3.0 26,-2.7 -5,-0.3 2,-0.5 -0.980 25.3-118.6-159.7 142.3 -2.5 15.2 -4.7 83 95 A W E - E 0 107B 1 -2,-0.3 2,-0.6 -7,-0.3 24,-0.3 -0.709 28.9-149.0 -87.6 126.9 -1.6 18.2 -2.5 84 96 A K E - E 0 106B 62 22,-4.1 22,-3.4 -2,-0.5 -2,-0.0 -0.870 12.0-126.7-109.5 121.6 -4.4 20.7 -1.9 85 97 A A E - E 0 105B 47 -2,-0.6 2,-0.3 20,-0.3 20,-0.2 -0.094 38.0-167.0 -50.0 152.2 -3.7 24.4 -1.4 86 98 A T E - E 0 104B 57 18,-1.7 18,-0.7 19,-0.0 -1,-0.1 -1.000 31.4 -18.1-159.2 150.9 -5.4 25.8 1.7 87 99 A G E S- 0 0 75 -2,-0.3 2,-0.5 16,-0.1 17,-0.0 -0.084 102.4 -41.9 44.9-150.8 -6.4 28.7 3.8 88 100 A T E - 0 0 127 -3,-0.1 -1,-0.1 15,-0.1 0, 0.0 -0.915 58.5-111.3-116.1 133.8 -4.6 31.8 2.7 89 101 A D E - 0 0 64 -2,-0.5 2,-0.4 1,-0.1 14,-0.2 -0.197 34.7-139.6 -53.8 145.2 -0.9 32.1 1.8 90 102 A K E - E 0 102B 118 12,-2.9 12,-2.9 2,-0.0 2,-0.2 -0.920 9.1-128.6-121.8 134.2 1.0 34.2 4.4 91 103 A I E - E 0 101B 113 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.583 16.5-167.1 -90.0 145.3 3.7 36.7 3.6 92 104 A I E - E 0 100B 14 8,-2.7 8,-3.0 -2,-0.2 2,-0.5 -0.990 5.3-170.6-131.6 125.4 7.1 36.8 5.2 93 105 A S E - E 0 99B 82 -2,-0.4 2,-0.5 6,-0.2 6,-0.2 -0.957 2.2-164.8-124.9 124.2 9.4 39.9 4.8 94 106 A T - 0 0 4 4,-2.6 3,-0.3 -2,-0.5 2,-0.1 -0.892 34.1 -77.7-113.6 131.4 13.0 40.1 5.8 95 107 A E S S+ 0 0 153 -2,-0.5 3,-0.1 1,-0.3 0, 0.0 -0.394 107.6 6.7 -65.7 144.8 15.1 43.2 6.2 96 108 A G S S- 0 0 70 1,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 -0.969 131.7 -28.9 -85.3 -6.9 16.2 44.7 4.2 97 109 A Q S S+ 0 0 128 -3,-0.3 -3,-0.2 -4,-0.0 -1,-0.1 0.665 78.8 101.3-130.7 -88.5 14.7 42.9 1.2 98 110 A R - 0 0 69 -5,-0.2 -4,-2.6 1,-0.1 2,-0.4 0.377 39.8-160.5 -32.3 138.3 13.5 39.4 0.4 99 111 A V E -EF 93 128B 43 29,-0.6 29,-2.5 -6,-0.2 2,-0.3 -0.996 12.0-179.1-121.5 133.8 9.7 38.4 0.5 100 112 A G E -EF 92 127B 0 -8,-3.0 -8,-2.7 -2,-0.4 2,-0.5 -0.869 17.7-136.8-128.3 158.8 8.7 34.8 0.8 101 113 A I E -EF 91 126B 12 25,-3.4 25,-1.9 -2,-0.3 2,-0.6 -0.967 1.8-153.2-122.1 124.7 5.4 33.1 0.9 102 114 A K E -EF 90 125B 41 -12,-2.9 -12,-2.9 -2,-0.5 2,-0.4 -0.858 21.5-172.1 -89.8 123.4 4.3 30.4 3.3 103 115 A K E - F 0 124B 44 21,-2.3 21,-2.8 -2,-0.6 2,-0.4 -0.943 12.7-141.0-118.2 140.7 1.6 28.4 1.5 104 116 A A E +EF 86 123B 28 -18,-0.7 -18,-1.7 -2,-0.4 2,-0.3 -0.861 21.8 179.0-106.7 136.3 -0.3 25.7 3.2 105 117 A L E -EF 85 122B 0 17,-2.7 17,-3.3 -2,-0.4 2,-0.4 -0.987 15.0-153.3-139.3 149.3 -1.3 22.4 1.6 106 118 A V E -EF 84 121B 15 -22,-3.4 -22,-4.1 -2,-0.3 2,-0.3 -0.926 22.9-118.6-123.8 143.3 -3.2 19.3 2.5 107 119 A F E -E 83 0B 0 13,-2.7 11,-2.6 -2,-0.4 2,-0.4 -0.630 26.5-175.1 -86.1 135.8 -2.8 15.8 1.0 108 120 A Y E -EF 82 117B 40 -26,-2.7 -26,-3.0 -2,-0.3 2,-0.4 -0.988 21.3-133.3-124.6 137.9 -5.6 13.9 -0.7 109 121 A I E +EF 81 116B 62 7,-2.3 7,-2.3 -2,-0.4 -28,-0.3 -0.728 67.8 9.0 -86.4 131.5 -5.5 10.4 -2.0 110 122 A G S S- 0 0 32 -30,-2.1 5,-0.2 -2,-0.4 -2,-0.1 -0.522 99.3 -8.0 111.6-172.2 -6.9 10.0 -5.5 111 123 A K S S- 0 0 169 3,-0.2 -29,-0.1 -2,-0.2 3,-0.1 0.075 77.5 -90.0 -53.6 177.4 -8.1 12.0 -8.5 112 124 A A S > S+ 0 0 50 1,-0.1 3,-0.5 2,-0.1 -1,-0.1 0.774 101.8 46.5 -71.9 -37.8 -8.5 15.8 -8.4 113 125 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.811 128.5 2.3 -55.9 -70.2 -12.1 16.8 -7.3 114 126 A K T 3 S+ 0 0 191 -3,-0.1 2,-0.2 3,-0.0 -3,-0.2 -0.970 79.8 160.2 93.4 19.3 -13.1 15.0 -4.6 115 127 A G < - 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