==== 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/DNA 14-JUL-11 3SWM . COMPND 2 MOLECULE: NAC DOMAIN-CONTAINING PROTEIN 19; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR D.WELNER,L.LO LEGGIO . 556 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32377.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 179 32.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 64 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.4 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 2 6 2 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 5 1 0 0 4 4 0 4 0 4 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 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 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 8 A P 0 0 82 0, 0.0 57,-0.1 0, 0.0 56,-0.1 0.000 360.0 360.0 360.0 -17.5 17.8 -37.4 -27.8 2 9 A L > > + 0 0 47 55,-0.1 3,-0.7 5,-0.0 5,-0.5 0.468 360.0 74.5-102.7 -13.1 19.0 -35.5 -24.8 3 10 A T G > 5S+ 0 0 97 1,-0.2 3,-4.9 2,-0.2 4,-0.2 0.944 78.3 60.9 -76.0 -53.3 18.2 -38.4 -22.6 4 11 A Q G 3 5S+ 0 0 108 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.325 93.1 75.0 -62.5 12.1 21.0 -41.0 -23.2 5 12 A L G < 5S- 0 0 25 -3,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.593 90.3-151.4 -86.2 -22.0 23.2 -38.2 -21.9 6 13 A S T < 5 - 0 0 103 -3,-4.9 -2,-0.1 1,-0.2 -3,-0.1 0.633 25.1-170.3 58.6 7.6 21.8 -39.1 -18.5 7 14 A L < - 0 0 34 -5,-0.5 -1,-0.2 -4,-0.2 3,-0.1 0.104 23.7-113.5 -22.7 128.0 22.5 -35.4 -18.0 8 15 A P > - 0 0 9 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.466 44.4 -84.2 -63.5 156.1 22.1 -34.6 -14.4 9 16 A P T 3 S+ 0 0 44 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.326 112.8 35.0 -58.8 144.1 19.2 -32.3 -13.6 10 17 A G T 3 S+ 0 0 6 1,-0.3 148,-0.7 148,-0.1 2,-0.4 0.082 86.6 120.6 99.1 -17.4 19.9 -28.6 -13.9 11 18 A F E < +A 157 0A 16 -3,-1.2 -1,-0.3 146,-0.2 2,-0.2 -0.703 34.4 165.5 -85.6 126.6 22.2 -28.8 -16.9 12 19 A R E -A 156 0A 52 144,-1.3 144,-1.9 -2,-0.4 2,-0.9 -0.783 43.7 -91.7-138.2 167.2 21.4 -27.1 -20.2 13 20 A F E +A 155 0A 16 -2,-0.2 142,-0.2 142,-0.2 141,-0.1 -0.779 48.8 155.0 -89.2 106.4 22.9 -26.0 -23.5 14 21 A Y - 0 0 86 140,-1.8 140,-0.1 -2,-0.9 2,-0.1 -0.604 21.6-178.4-133.0 72.3 24.2 -22.5 -23.1 15 22 A P - 0 0 10 0, 0.0 2,-0.2 0, 0.0 140,-0.0 -0.431 24.4-122.1 -75.7 147.1 26.8 -22.5 -25.7 16 23 A T > - 0 0 55 1,-0.1 4,-1.9 -2,-0.1 5,-0.3 -0.444 29.7-106.1 -75.9 163.1 28.9 -19.4 -26.1 17 24 A D H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.901 122.2 55.3 -57.7 -34.7 29.0 -17.7 -29.5 18 25 A E H > S+ 0 0 81 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.925 103.7 50.6 -70.4 -38.0 32.4 -19.1 -29.9 19 26 A E H >>S+ 0 0 32 2,-0.2 4,-2.1 1,-0.2 5,-1.5 0.910 107.2 53.7 -66.3 -39.6 31.4 -22.8 -29.3 20 27 A L H X>S+ 0 0 0 -4,-1.9 5,-3.7 3,-0.2 4,-0.6 0.967 114.6 44.5 -59.9 -43.1 28.6 -22.6 -31.8 21 28 A M H <>S+ 0 0 0 -4,-2.1 5,-2.2 -5,-0.3 -2,-0.2 0.985 127.3 25.3 -65.2 -53.2 31.2 -21.4 -34.2 22 29 A V H <>S+ 0 0 38 -4,-3.5 5,-0.6 3,-0.2 -3,-0.2 0.893 129.2 32.4 -80.7 -46.9 33.9 -23.8 -33.3 23 30 A Q H <5S+ 0 0 65 -4,-2.1 -3,-0.2 -5,-0.2 -1,-0.2 0.693 134.9 25.2 -87.1 -21.5 32.5 -27.0 -32.0 24 31 A Y T X<5S+ 0 0 29 -4,-1.8 3,-0.8 3,-0.2 -1,-0.2 0.954 115.0 51.5 -71.0 -40.4 30.1 -30.0 -39.4 29 36 A A H 3<5S+ 0 0 35 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.880 106.3 49.1 -67.6 -37.9 31.7 -28.0 -42.0 30 37 A A T 3<5S- 0 0 73 -4,-3.0 -1,-0.3 -5,-0.1 -2,-0.2 0.579 120.1-122.2 -73.2 -2.4 35.1 -29.9 -42.1 31 38 A G T < 5 + 0 0 49 -3,-0.8 2,-0.3 -5,-0.4 -3,-0.2 0.665 59.7 152.3 75.3 15.4 32.5 -32.5 -42.2 32 39 A Y < - 0 0 175 -5,-1.6 -1,-0.3 -6,-0.3 -2,-0.1 -0.616 40.9-112.5 -74.1 147.1 33.6 -34.3 -39.2 33 40 A D - 0 0 135 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.138 16.5-128.4 -71.5 159.3 31.0 -36.3 -37.2 34 41 A F - 0 0 28 1,-0.1 3,-0.1 -6,-0.0 -1,-0.1 -0.931 19.2-126.0-113.5 144.2 29.3 -36.1 -33.8 35 42 A S S S+ 0 0 121 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.899 103.7 6.5 -45.2 -50.1 28.8 -38.6 -31.0 36 43 A L S S- 0 0 61 -3,-0.1 2,-0.7 3,-0.0 3,-0.2 -0.986 86.9-110.1-131.5 152.5 25.2 -37.9 -31.2 37 44 A Q + 0 0 102 -2,-0.4 3,-0.1 1,-0.2 -4,-0.0 -0.708 50.1 156.3 -79.8 116.9 23.3 -35.7 -33.6 38 45 A L + 0 0 11 -2,-0.7 2,-0.8 1,-0.3 19,-0.4 0.747 59.5 49.4-105.6 -46.0 22.3 -32.8 -31.6 39 46 A I S S- 0 0 6 -3,-0.2 -1,-0.3 17,-0.1 26,-0.1 -0.835 84.9-144.4-101.5 110.1 21.8 -30.1 -34.0 40 47 A A E -b 65 0B 12 -2,-0.8 26,-2.1 24,-0.6 2,-0.3 -0.367 9.9-117.1 -81.4 157.4 19.7 -31.2 -36.8 41 48 A E E +b 66 0B 98 24,-0.2 2,-0.3 -2,-0.1 26,-0.2 -0.675 46.2 153.9 -83.4 139.1 19.8 -30.3 -40.4 42 49 A I - 0 0 24 24,-2.6 2,-1.2 -2,-0.3 3,-0.1 -0.959 51.6-114.3-156.7 150.5 16.7 -28.6 -41.7 43 50 A D > - 0 0 46 -2,-0.3 3,-1.9 1,-0.2 4,-0.1 -0.696 33.3-174.0 -90.8 99.5 15.9 -26.3 -44.4 44 51 A L G > S+ 0 0 1 -2,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.658 75.4 63.4 -62.0 -27.9 14.9 -23.3 -42.3 45 52 A Y G 3 S+ 0 0 23 1,-0.2 33,-0.7 -3,-0.1 -1,-0.3 0.448 89.9 67.5 -84.9 3.1 13.7 -21.2 -45.1 46 53 A K G < S+ 0 0 148 -3,-1.9 2,-0.3 31,-0.2 -1,-0.2 0.381 98.7 71.4 -87.9 -4.1 10.8 -23.6 -46.0 47 54 A F S < S- 0 0 59 -3,-0.9 3,-0.0 -4,-0.1 -3,-0.0 -0.821 76.4-120.3-127.2 157.2 9.0 -22.9 -42.8 48 55 A D >> - 0 0 44 -2,-0.3 3,-1.5 30,-0.1 4,-1.0 -0.713 42.9-123.0 -75.8 136.3 7.0 -20.6 -40.6 49 56 A P G >4 S+ 0 0 0 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.905 105.6 65.8 -55.7 -31.1 9.1 -20.1 -37.4 50 57 A W G 34 S+ 0 0 97 1,-0.3 4,-0.2 2,-0.2 91,-0.0 0.636 101.3 47.3 -72.4 -15.0 6.3 -21.5 -35.2 51 58 A V G X> S+ 0 0 47 -3,-1.5 3,-1.0 2,-0.1 4,-0.8 0.652 93.8 81.8 -91.3 -14.8 6.5 -24.9 -36.6 52 59 A L H XX S+ 0 0 1 -3,-1.1 3,-2.6 -4,-1.0 4,-0.8 0.922 77.5 64.5 -60.7 -40.2 10.2 -25.0 -36.3 53 60 A P H >4 S+ 0 0 21 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.792 96.2 58.7 -49.4 -33.0 10.4 -25.9 -32.7 54 61 A N H <4 S+ 0 0 141 -3,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.834 104.0 52.8 -71.8 -22.6 8.8 -29.2 -33.3 55 62 A K H << S+ 0 0 102 -3,-2.6 -1,-0.2 -4,-0.8 2,-0.1 0.673 86.8 90.8 -88.0 -16.3 11.6 -30.1 -35.7 56 63 A A S << S- 0 0 12 -4,-0.8 -17,-0.1 -3,-0.6 9,-0.1 -0.495 77.7-130.7 -79.5 142.2 14.6 -29.4 -33.5 57 64 A L S S+ 0 0 73 -19,-0.4 2,-0.3 7,-0.3 -1,-0.1 0.541 81.4 0.2 -73.9 -11.1 15.8 -32.5 -31.5 58 65 A F S S+ 0 0 36 6,-0.1 6,-0.4 -20,-0.1 -1,-0.1 -0.947 79.3 99.1-164.2 165.0 15.9 -30.7 -28.1 59 66 A G - 0 0 35 -2,-0.3 4,-0.1 4,-0.1 -3,-0.1 -0.195 39.9-147.6 121.8 137.2 15.3 -27.3 -26.6 60 67 A E S S- 0 0 140 2,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.772 95.5 -0.8-100.1 -41.0 12.5 -25.7 -24.7 61 68 A K S S+ 0 0 161 1,-0.3 80,-0.6 79,-0.0 2,-0.4 0.449 131.9 46.1-131.0 -8.8 12.7 -22.1 -25.7 62 69 A E E - C 0 140B 62 78,-0.2 2,-0.4 -9,-0.1 -1,-0.3 -0.995 63.6-173.2-132.4 143.5 15.6 -22.0 -28.2 63 70 A W E - C 0 139B 28 76,-2.0 76,-2.3 -2,-0.4 2,-0.4 -0.988 13.0-143.4-134.2 144.1 16.1 -24.6 -30.9 64 71 A Y E + C 0 138B 12 -6,-0.4 -24,-0.6 -2,-0.4 2,-0.3 -0.857 20.0 175.9-119.5 146.4 19.1 -24.8 -33.0 65 72 A F E -bC 40 137B 1 72,-2.8 72,-3.2 -2,-0.4 2,-0.5 -0.960 27.2-134.3-141.9 160.3 19.5 -25.7 -36.7 66 73 A F E +bC 41 136B 2 -26,-2.1 -24,-2.6 -2,-0.3 70,-0.2 -0.952 29.4 177.6-108.8 128.7 21.7 -26.1 -39.7 67 74 A S E - C 0 135B 0 68,-1.5 68,-1.9 -2,-0.5 -24,-0.1 -0.936 37.7 -91.1-130.1 146.2 20.6 -24.8 -43.1 68 75 A P E - C 0 134B 58 0, 0.0 66,-0.2 0, 0.0 2,-0.2 -0.236 48.5-114.3 -59.0 135.0 22.1 -24.6 -46.5 69 76 A R - 0 0 38 64,-2.5 2,-0.3 1,-0.1 64,-0.1 -0.474 37.0 -99.9 -69.6 139.5 24.0 -21.3 -47.0 70 77 A D 0 0 93 -2,-0.2 -1,-0.1 1,-0.1 64,-0.0 -0.439 360.0 360.0 -78.1 122.8 22.5 -18.9 -49.6 71 78 A R 0 0 215 -2,-0.3 -1,-0.1 -3,-0.0 -2,-0.0 -0.604 360.0 360.0-111.2 360.0 24.1 -19.0 -53.1 72 ! 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 73 86 A P 0 0 136 0, 0.0 3,-0.2 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0 125.2 18.1 -10.6 -48.4 74 87 A N - 0 0 75 1,-0.2 2,-0.3 8,-0.1 9,-0.1 0.922 360.0-160.8 34.6 55.7 14.6 -10.5 -46.7 75 88 A R - 0 0 78 7,-0.2 7,-1.4 1,-0.1 -1,-0.2 -0.498 13.0-118.4 -71.0 130.7 14.7 -14.0 -47.9 76 89 A V E +D 81 0B 101 -2,-0.3 2,-0.3 -3,-0.2 5,-0.3 -0.371 35.7 176.9 -68.1 139.4 11.2 -15.3 -48.0 77 90 A A E > -D 80 0B 1 3,-1.5 3,-1.5 -31,-0.1 -31,-0.2 -0.879 52.7 -50.7-147.2 121.8 10.4 -18.1 -45.8 78 91 A G T 3 S- 0 0 44 -33,-0.7 -30,-0.1 -2,-0.3 -31,-0.1 -0.320 119.8 -8.6 58.6-124.8 6.9 -19.5 -45.5 79 92 A S T 3 S+ 0 0 53 -2,-0.1 30,-2.1 -3,-0.1 -1,-0.2 0.295 133.8 18.9 -88.9 12.5 4.1 -17.1 -44.8 80 93 A G E < S-DE 77 108B 2 -3,-1.5 -3,-1.5 28,-0.3 2,-0.3 -0.583 74.8-105.2-151.6-152.1 6.5 -14.3 -44.2 81 94 A Y E -DE 76 107B 6 26,-2.6 26,-2.9 -5,-0.3 2,-0.4 -0.963 25.6-122.4-157.4 149.2 10.0 -12.9 -44.6 82 95 A W E - E 0 106B 4 -7,-1.4 2,-0.5 -2,-0.3 -7,-0.2 -0.827 23.1-152.1 -98.8 130.2 12.9 -12.5 -42.2 83 96 A K E - E 0 105B 72 22,-2.9 22,-1.8 -2,-0.4 -2,-0.0 -0.915 14.6-125.8-111.7 128.5 14.3 -9.0 -41.7 84 97 A A E - E 0 104B 51 -2,-0.5 2,-0.3 20,-0.2 20,-0.2 -0.262 34.3-166.0 -62.3 143.4 17.8 -8.4 -40.8 85 98 A T E - E 0 103B 57 18,-1.7 18,-0.6 2,-0.0 -1,-0.0 -0.984 35.2 -3.0-142.2 158.8 18.5 -6.3 -37.7 86 99 A G E S- 0 0 66 -2,-0.3 2,-0.6 16,-0.1 16,-0.0 -0.390 104.9 -48.5 65.2-157.2 20.9 -4.3 -35.6 87 100 A T E - 0 0 136 -2,-0.0 -1,-0.1 -3,-0.0 16,-0.0 -0.961 68.0-108.0-113.7 125.8 24.4 -4.4 -37.0 88 101 A D E - 0 0 56 -2,-0.6 2,-0.3 1,-0.1 14,-0.2 -0.269 43.4-134.3 -60.7 136.4 25.5 -7.9 -37.8 89 102 A K E - E 0 101B 100 12,-3.0 12,-4.1 1,-0.0 2,-0.3 -0.742 5.9-124.8-105.0 146.2 28.0 -8.9 -35.2 90 103 A I E - E 0 100B 72 -2,-0.3 2,-0.5 10,-0.3 10,-0.2 -0.761 9.4-150.5 -92.2 130.1 31.4 -10.7 -35.3 91 104 A I E - E 0 99B 6 8,-3.2 7,-2.3 -2,-0.3 8,-1.5 -0.856 17.9-172.1 -97.2 129.1 32.7 -13.8 -33.4 92 105 A S E - E 0 97B 63 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.854 10.8-168.4-119.6 151.3 36.4 -14.0 -32.6 93 106 A T E > S- E 0 96B 26 3,-2.9 3,-2.0 -2,-0.3 -2,-0.0 -0.962 76.2 -21.2-138.1 123.4 38.5 -16.8 -31.2 94 107 A E T 3 S- 0 0 176 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.953 129.0 -50.0 49.5 47.5 42.0 -16.4 -29.9 95 108 A G T 3 S+ 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.496 115.0 113.7 69.0 10.0 42.2 -13.2 -31.9 96 109 A Q E < -E 93 0B 133 -3,-2.0 -3,-2.9 0, 0.0 2,-0.5 -0.924 66.1-129.4-112.2 135.8 41.0 -14.7 -35.2 97 110 A R E +E 92 0B 173 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.723 39.0 159.0 -79.1 127.2 37.8 -13.7 -36.7 98 111 A V E + 0 0 32 -7,-2.3 29,-3.1 -2,-0.5 2,-0.3 0.706 52.6 7.0-118.3 -28.2 35.9 -16.9 -37.5 99 112 A G E -EF 91 126B 0 -8,-1.5 -8,-3.2 27,-0.3 2,-0.4 -0.923 50.8-126.7-152.7 164.3 32.2 -15.9 -37.8 100 113 A I E -EF 90 125B 27 25,-2.3 25,-2.2 -2,-0.3 2,-0.6 -0.984 15.3-155.4-116.2 132.4 29.3 -13.4 -38.0 101 114 A K E -EF 89 124B 44 -12,-4.1 -12,-3.0 -2,-0.4 2,-0.4 -0.950 19.2-176.1-101.9 125.2 26.3 -13.6 -35.8 102 115 A K E - F 0 123B 51 21,-2.0 21,-3.7 -2,-0.6 2,-0.3 -0.985 13.4-140.1-125.6 131.1 23.4 -11.9 -37.5 103 116 A A E -EF 85 122B 26 -18,-0.6 -18,-1.7 -2,-0.4 2,-0.4 -0.655 16.6-166.8 -88.3 143.2 19.9 -11.3 -35.9 104 117 A L E -EF 84 121B 11 17,-3.6 17,-2.1 -2,-0.3 2,-0.4 -0.979 14.0-159.5-136.2 160.3 16.5 -11.6 -37.4 105 118 A V E -EF 83 120B 11 -22,-1.8 -22,-2.9 -2,-0.4 2,-0.5 -0.917 26.5-122.9-126.1 140.0 12.9 -10.9 -36.8 106 119 A F E -E 82 0B 0 13,-1.7 11,-1.6 -2,-0.4 2,-0.5 -0.747 21.6-169.2 -85.8 127.4 10.0 -12.5 -38.5 107 120 A Y E -EF 81 116B 42 -26,-2.9 -26,-2.6 -2,-0.5 2,-0.4 -0.972 16.4-140.8-109.6 136.4 7.6 -10.4 -40.4 108 121 A I E +EF 80 115B 57 7,-2.0 7,-2.2 -2,-0.5 2,-0.3 -0.773 63.9 18.1 -89.7 134.8 4.5 -12.1 -41.5 109 122 A G S S- 0 0 36 -30,-2.1 2,-0.5 -2,-0.4 5,-0.2 -0.792 103.0 -28.7 115.5-152.2 3.2 -11.1 -44.9 110 123 A K S > S- 0 0 182 -2,-0.3 3,-1.6 3,-0.2 -2,-0.1 -0.943 83.4 -68.8-118.8 127.1 4.6 -9.5 -47.9 111 124 A A T 3 S+ 0 0 49 -2,-0.5 -2,-0.0 1,-0.3 4,-0.0 -0.254 104.8 2.7 -62.0 145.7 7.5 -6.9 -47.6 112 125 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.752 127.7 55.7-102.6 41.9 7.7 -4.2 -46.5 113 126 A K S < S+ 0 0 191 -3,-1.6 -2,-0.2 2,-0.1 -3,-0.2 0.009 81.0 120.4-116.4 22.0 4.2 -4.1 -45.3 114 127 A G - 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