==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-SEP-06 2J6A . COMPND 2 MOLECULE: PROTEIN TRM112; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.HEURGUE-HAMARD,M.GRAILLE,N.SCRIMA,N.ULRYCK,S.CHAMP, . 136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8081.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 1 0.7 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 . 15 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 0 0 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 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 0 ANTIPARALLEL 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 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 M 0 0 19 0, 0.0 104,-2.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.0 19.3 6.9 18.0 2 2 A K B >> -A 104 0A 70 102,-0.2 3,-1.2 1,-0.1 4,-0.6 -0.212 360.0-117.5 -61.1 148.2 21.7 4.2 16.9 3 3 A F G >4 S+ 0 0 4 100,-2.9 3,-1.5 96,-0.3 4,-0.5 0.883 113.6 65.8 -49.3 -41.8 21.5 2.8 13.4 4 4 A L G >4 S+ 0 0 13 96,-2.3 3,-1.8 1,-0.3 -1,-0.2 0.849 90.6 63.4 -49.1 -40.6 20.7 -0.6 15.0 5 5 A T G X> S+ 0 0 23 -3,-1.2 3,-2.4 1,-0.3 4,-0.5 0.812 88.5 67.4 -58.1 -33.4 17.4 0.7 16.4 6 6 A T G << S+ 0 0 0 -3,-1.5 19,-0.3 -4,-0.6 3,-0.3 0.729 93.0 64.1 -60.4 -20.7 16.1 1.3 12.8 7 7 A N G <4 S+ 0 0 0 -3,-1.8 -1,-0.3 -4,-0.5 48,-0.2 0.574 109.9 35.7 -78.5 -6.7 16.1 -2.6 12.6 8 8 A F T <4 S+ 0 0 24 -3,-2.4 2,-0.6 -4,-0.2 -1,-0.2 0.299 91.4 102.4-128.9 4.1 13.5 -2.8 15.4 9 9 A L < + 0 0 3 -4,-0.5 16,-0.6 -3,-0.3 2,-0.3 -0.867 42.0 172.0-100.1 119.1 11.2 0.1 14.8 10 10 A K - 0 0 99 -2,-0.6 13,-0.2 14,-0.1 102,-0.1 -0.832 46.8 -72.5-118.2 160.9 7.8 -0.5 13.1 11 11 A C - 0 0 1 11,-2.2 -1,-0.1 -2,-0.3 11,-0.1 -0.214 36.8-142.2 -52.2 135.6 4.9 1.9 12.6 12 12 A S + 0 0 57 4,-0.0 2,-0.6 3,-0.0 -1,-0.1 0.528 69.8 107.9 -85.2 -7.2 3.0 2.5 15.8 13 13 A V > - 0 0 38 1,-0.2 3,-1.9 9,-0.1 4,-0.4 -0.641 65.0-147.7 -73.6 118.5 -0.4 2.5 14.2 14 14 A K G > S+ 0 0 153 -2,-0.6 3,-1.4 1,-0.3 4,-0.3 0.814 95.1 63.9 -58.4 -34.1 -2.0 -0.8 15.3 15 15 A A G 3 S+ 0 0 82 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.732 98.2 57.2 -60.1 -24.9 -4.0 -1.1 12.0 16 16 A C G X S+ 0 0 3 -3,-1.9 3,-2.2 1,-0.2 6,-0.3 0.606 78.9 92.5 -81.7 -14.2 -0.6 -1.4 10.3 17 17 A D T < S+ 0 0 79 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 0.787 84.9 50.9 -50.9 -34.6 0.5 -4.5 12.3 18 18 A T T 3 S+ 0 0 135 -3,-0.5 2,-0.3 -4,-0.3 -1,-0.3 0.517 92.5 97.2 -85.4 -6.2 -0.9 -6.9 9.8 19 19 A S X - 0 0 23 -3,-2.2 3,-0.9 1,-0.1 95,-0.1 -0.623 67.3-146.1 -84.7 140.4 0.9 -5.2 6.8 20 20 A N T 3 S+ 0 0 153 -2,-0.3 3,-0.4 1,-0.2 -1,-0.1 0.540 100.9 63.4 -72.2 -9.9 4.2 -6.5 5.5 21 21 A D T 3 S+ 0 0 88 1,-0.2 93,-0.7 -5,-0.1 92,-0.6 0.248 72.8 90.1-102.3 13.4 5.0 -2.8 4.8 22 22 A N S < S+ 0 0 17 -3,-0.9 -11,-2.2 -6,-0.3 -1,-0.2 0.447 79.7 85.9 -82.1 -1.7 5.0 -1.6 8.5 23 23 A F S S+ 0 0 46 -3,-0.4 -1,-0.2 1,-0.2 2,-0.2 -0.962 77.8 20.3-164.7 136.3 8.7 -2.3 8.8 24 24 A P S S- 0 0 16 0, 0.0 89,-0.4 0, 0.0 -1,-0.2 0.708 83.6-129.1 -77.4 172.1 11.3 -1.1 8.3 25 25 A L - 0 0 0 -16,-0.6 2,-0.8 -19,-0.3 87,-0.2 -0.395 25.1-108.0 -76.0 161.6 10.3 2.5 8.2 26 26 A Q E -C 111 0B 80 85,-3.0 85,-2.1 -2,-0.1 2,-0.3 -0.844 34.1-150.5 -98.0 107.8 11.4 4.6 5.2 27 27 A Y E -C 110 0B 4 -2,-0.8 2,-1.2 83,-0.2 83,-0.2 -0.602 10.7-133.6 -82.5 131.6 14.1 6.9 6.4 28 28 A D >> - 0 0 53 81,-2.7 3,-1.5 -2,-0.3 4,-1.4 -0.750 21.0-172.0 -86.7 95.8 14.5 10.2 4.5 29 29 A G T 34 S+ 0 0 33 -2,-1.2 -1,-0.2 1,-0.3 81,-0.0 0.720 80.3 64.5 -64.7 -23.4 18.2 10.3 4.0 30 30 A S T 34 S+ 0 0 104 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.786 114.5 34.3 -66.6 -26.7 18.1 13.9 2.7 31 31 A K T <4 S+ 0 0 103 -3,-1.5 2,-0.6 78,-0.2 -2,-0.2 0.643 93.7 98.4-101.5 -18.8 16.9 14.9 6.1 32 32 A C < - 0 0 14 -4,-1.4 2,-0.6 77,-0.1 76,-0.3 -0.619 56.9-155.9 -83.0 118.9 18.7 12.5 8.5 33 33 A Q E -B 107 0A 128 74,-2.7 73,-2.8 -2,-0.6 74,-1.1 -0.828 13.8-153.2 -95.3 123.0 21.8 14.0 10.1 34 34 A L E -B 105 0A 70 -2,-0.6 2,-0.3 71,-0.2 71,-0.2 -0.726 12.8-174.3-101.5 145.6 24.3 11.3 11.2 35 35 A V E -B 104 0A 73 69,-2.7 69,-3.1 -2,-0.3 2,-0.5 -0.976 19.5-131.3-135.4 147.6 26.8 11.5 14.0 36 36 A Q E -B 103 0A 94 -2,-0.3 2,-0.7 67,-0.2 67,-0.2 -0.884 9.8-164.7-101.3 127.3 29.6 9.1 15.1 37 37 A D > + 0 0 66 65,-2.9 3,-0.8 -2,-0.5 -2,-0.0 -0.896 12.2 174.8-107.2 97.3 29.9 8.1 18.8 38 38 A E T 3 + 0 0 152 -2,-0.7 -1,-0.1 1,-0.2 64,-0.1 0.453 64.0 82.7 -85.4 -0.1 33.4 6.6 18.9 39 39 A S T 3 + 0 0 95 63,-0.1 2,-0.5 2,-0.1 -1,-0.2 0.573 64.3 104.2 -79.1 -11.4 33.3 6.2 22.7 40 40 A I S < S- 0 0 37 -3,-0.8 2,-0.2 1,-0.1 61,-0.1 -0.652 75.9-127.7 -75.4 119.5 31.3 2.9 22.3 41 41 A E - 0 0 177 -2,-0.5 2,-0.4 1,-0.1 -2,-0.1 -0.479 16.0-116.0 -77.5 136.0 33.8 0.1 23.0 42 42 A F + 0 0 56 -2,-0.2 -1,-0.1 4,-0.0 52,-0.1 -0.570 36.1 173.8 -72.5 122.8 34.2 -2.8 20.5 43 43 A N > - 0 0 79 -2,-0.4 4,-3.0 1,-0.1 5,-0.2 -0.925 16.7-164.2-132.0 103.7 33.1 -6.1 22.0 44 44 A P H > S+ 0 0 22 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.859 90.2 52.8 -59.4 -37.6 33.1 -9.0 19.5 45 45 A E H > S+ 0 0 128 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.947 113.8 42.9 -62.1 -47.8 31.0 -11.3 21.6 46 46 A F H > S+ 0 0 114 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.938 115.1 50.2 -63.2 -46.9 28.3 -8.6 22.0 47 47 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.881 107.4 53.5 -62.6 -38.1 28.5 -7.7 18.4 48 48 A L H X S+ 0 0 37 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.911 108.6 50.2 -63.3 -40.3 28.2 -11.3 17.3 49 49 A N H X S+ 0 0 96 -4,-1.9 4,-1.0 2,-0.2 -2,-0.2 0.922 112.4 48.0 -60.0 -44.4 25.0 -11.6 19.4 50 50 A I H >X S+ 0 0 18 -4,-2.2 4,-1.3 1,-0.2 3,-0.8 0.934 109.4 51.0 -62.7 -50.6 23.7 -8.4 17.7 51 51 A V H 3< S+ 0 0 3 -4,-2.9 3,-0.3 1,-0.3 -1,-0.2 0.884 106.8 55.6 -59.2 -37.0 24.5 -9.5 14.2 52 52 A D H 3< S+ 0 0 131 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.837 109.7 47.8 -62.8 -29.5 22.7 -12.8 14.8 53 53 A R H << S+ 0 0 120 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.707 89.5 98.7 -85.8 -25.9 19.5 -10.9 15.8 54 54 A V S < S- 0 0 5 -4,-1.3 2,-0.8 -3,-0.3 -46,-0.1 -0.264 74.4-122.2 -71.4 148.2 19.2 -8.4 13.0 55 55 A D > - 0 0 61 -48,-0.2 4,-1.7 1,-0.2 3,-0.2 -0.849 25.8-156.6 -83.4 108.9 16.9 -8.7 9.9 56 56 A W H > S+ 0 0 13 -2,-0.8 4,-2.6 1,-0.2 3,-0.2 0.911 86.9 55.3 -60.2 -48.2 19.5 -8.4 7.2 57 57 A P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.906 110.3 48.7 -52.4 -39.2 17.2 -7.2 4.4 58 58 A A H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.837 108.2 53.0 -71.1 -34.6 16.1 -4.3 6.7 59 59 A V H X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.2 -1,-0.2 0.938 111.7 47.2 -57.0 -47.9 19.8 -3.4 7.5 60 60 A L H X S+ 0 0 49 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.914 112.7 48.1 -64.5 -41.6 20.4 -3.2 3.7 61 61 A T H X S+ 0 0 58 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.931 116.5 41.4 -64.7 -49.5 17.3 -1.1 3.0 62 62 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.924 112.2 54.9 -69.7 -41.5 18.0 1.5 5.8 63 63 A A H <>S+ 0 0 0 -4,-2.6 5,-2.9 -5,-0.3 -1,-0.2 0.921 108.9 48.4 -55.4 -46.5 21.7 1.6 5.1 64 64 A A H ><5S+ 0 0 44 -4,-2.1 3,-1.7 3,-0.2 -1,-0.2 0.916 108.4 54.3 -61.3 -44.7 21.1 2.5 1.4 65 65 A E H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.886 110.9 46.7 -53.3 -38.9 18.6 5.2 2.5 66 66 A L T 3<5S- 0 0 28 -4,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.265 128.1 -96.8 -92.9 10.3 21.3 6.7 4.7 67 67 A G T < 5S+ 0 0 59 -3,-1.7 2,-0.7 1,-0.2 -3,-0.2 0.599 82.3 126.7 90.0 14.8 24.0 6.5 2.0 68 68 A N < + 0 0 56 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.2 -0.909 16.0 157.5-105.7 111.0 25.8 3.2 2.7 69 69 A N + 0 0 136 -2,-0.7 -1,-0.1 1,-0.1 -5,-0.1 0.097 50.9 89.7-116.5 22.0 26.0 1.0 -0.3 70 70 A A + 0 0 91 2,-0.1 -1,-0.1 -7,-0.1 -2,-0.0 0.268 57.5 112.1-106.0 12.4 29.0 -1.1 0.7 71 71 A L S S- 0 0 40 -3,-0.2 4,-0.1 -11,-0.1 -3,-0.0 -0.569 71.2-108.7 -89.6 147.7 27.3 -4.0 2.6 72 72 A P - 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.465 21.6-126.3 -72.6 146.4 27.2 -7.6 1.3 73 73 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -13,-0.1 0.693 96.7 58.0 -64.6 -18.4 23.7 -8.8 0.1 74 74 A T S S- 0 0 112 -18,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.933 99.6-104.5-114.5 135.6 24.0 -11.8 2.5 75 75 A K - 0 0 57 -2,-0.4 -19,-0.0 1,-0.1 -23,-0.0 -0.329 46.2-104.4 -54.0 127.3 24.5 -11.4 6.3 76 76 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.326 35.6-145.5 -53.7 136.6 28.1 -12.2 7.2 77 77 A S - 0 0 109 -3,-0.1 -3,-0.0 -25,-0.0 -25,-0.0 -0.819 16.8-168.9-105.6 147.4 28.4 -15.6 8.9 78 78 A F - 0 0 44 -2,-0.3 7,-0.1 1,-0.1 0, 0.0 -0.908 25.4 -95.1-134.7 157.7 31.0 -16.3 11.6 79 79 A P - 0 0 40 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.159 41.6-104.6 -69.5 171.2 32.4 -19.3 13.4 80 80 A S S S+ 0 0 129 4,-0.1 2,-0.3 2,-0.0 3,-0.0 0.601 98.3 41.8 -75.8 -14.5 31.0 -20.5 16.8 81 81 A S S > S- 0 0 38 1,-0.1 3,-0.9 0, 0.0 4,-0.3 -0.955 75.9-125.3-134.3 152.0 33.9 -19.1 19.0 82 82 A I G > S+ 0 0 81 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.873 109.1 64.8 -60.8 -36.4 36.0 -16.0 19.1 83 83 A Q G 3 S+ 0 0 182 1,-0.3 -1,-0.2 -3,-0.0 -3,-0.0 0.775 99.0 52.9 -56.5 -30.8 39.2 -18.1 18.9 84 84 A E G < S+ 0 0 111 -3,-0.9 -1,-0.3 2,-0.0 -2,-0.2 0.515 82.4 117.1 -86.7 -5.8 38.2 -19.3 15.4 85 85 A L < - 0 0 25 -3,-1.7 2,-0.1 -4,-0.3 -7,-0.0 -0.412 56.1-141.7 -67.8 135.2 37.7 -15.7 14.0 86 86 A T > - 0 0 72 -2,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.369 27.3-106.4 -83.2 169.3 40.0 -14.7 11.1 87 87 A D H > S+ 0 0 147 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.888 125.8 52.8 -59.5 -37.8 41.6 -11.2 10.6 88 88 A D H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.917 107.3 50.6 -67.2 -41.4 39.1 -10.8 7.8 89 89 A D H > S+ 0 0 28 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.914 110.8 49.9 -56.5 -46.2 36.2 -11.8 10.1 90 90 A M H X S+ 0 0 58 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.870 107.6 52.8 -63.7 -36.9 37.4 -9.2 12.7 91 91 A A H X S+ 0 0 49 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.910 110.4 48.0 -65.7 -42.1 37.6 -6.5 10.0 92 92 A I H X S+ 0 0 66 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.939 111.1 51.2 -60.7 -48.6 34.0 -7.2 9.1 93 93 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.921 109.0 51.1 -55.2 -44.3 33.0 -7.1 12.8 94 94 A N H X S+ 0 0 69 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.904 110.0 48.9 -60.0 -43.4 34.8 -3.7 13.1 95 95 A D H X S+ 0 0 115 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.889 111.5 49.7 -63.0 -39.7 32.8 -2.4 10.1 96 96 A L H X S+ 0 0 6 -4,-2.5 4,-3.0 2,-0.2 5,-0.5 0.852 107.7 54.2 -68.9 -33.7 29.6 -3.7 11.6 97 97 A H H X>S+ 0 0 4 -4,-2.4 5,-2.0 -5,-0.2 4,-2.0 0.953 110.1 47.4 -61.3 -46.8 30.4 -2.1 15.0 98 98 A T H <>S+ 0 0 57 -4,-2.1 5,-0.7 3,-0.2 -2,-0.2 0.932 118.5 41.1 -62.6 -44.3 30.9 1.3 13.1 99 99 A L H <5S+ 0 0 15 -4,-2.4 -96,-0.3 3,-0.2 4,-0.3 0.956 124.3 30.7 -67.3 -54.6 27.6 0.9 11.2 100 100 A L H <5S+ 0 0 0 -4,-3.0 -96,-2.3 -97,-0.2 -95,-0.3 0.847 134.0 18.4 -81.4 -37.6 25.2 -0.5 13.8 101 101 A L T <5S+ 0 0 10 -4,-2.0 -3,-0.2 -5,-0.5 -2,-0.1 0.817 123.7 43.8-108.4 -41.5 26.5 1.0 17.1 102 102 A Q T - 0 0 1 5,-2.0 4,-2.2 -2,-0.3 -90,-0.1 -0.689 23.1-149.4 -77.8 125.3 5.5 4.1 7.4 113 113 A R T 4 S+ 0 0 80 -92,-0.6 -91,-0.2 -2,-0.5 -1,-0.1 0.716 94.6 49.0 -66.9 -22.8 5.5 2.5 3.9 114 114 A N T 4 S+ 0 0 74 -93,-0.7 -1,-0.2 -95,-0.1 -92,-0.1 0.874 130.3 10.8 -81.6 -44.0 2.0 1.2 4.5 115 115 A C T 4 S- 0 0 66 -94,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.475 91.7-122.7-120.4 -8.7 0.1 4.3 5.8 116 116 A G < + 0 0 32 -4,-2.2 -3,-0.1 1,-0.2 2,-0.1 0.513 48.4 165.0 78.0 4.5 2.5 7.1 5.1 117 117 A H - 0 0 83 -6,-0.1 -5,-2.0 1,-0.1 2,-0.6 -0.348 31.6-136.0 -54.7 127.0 2.6 8.2 8.8 118 118 A I E -D 111 0B 72 -7,-0.2 2,-0.2 -2,-0.1 -7,-0.2 -0.789 22.9-173.5 -95.4 122.3 5.5 10.6 9.3 119 119 A Y E -D 110 0B 4 -9,-3.6 -9,-2.2 -2,-0.6 2,-0.3 -0.707 8.5-145.7-105.6 162.8 7.7 10.1 12.4 120 120 A Y E -D 109 0B 112 -2,-0.2 7,-2.1 -11,-0.2 2,-0.5 -0.914 10.6-150.5-130.9 151.3 10.6 12.3 13.7 121 121 A I E -DE 108 126B 3 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.4 -0.997 21.4-178.2-118.2 124.7 14.0 12.0 15.4 122 122 A K E > - E 0 125B 133 3,-2.5 3,-2.2 -2,-0.5 -15,-0.2 -0.995 69.9 -12.3-129.5 126.1 14.9 15.0 17.5 123 123 A N T 3 S- 0 0 118 -2,-0.4 -16,-0.2 -17,-0.3 -1,-0.1 0.876 132.3 -52.0 48.0 42.0 18.2 15.2 19.4 124 124 A G T 3 S+ 0 0 19 -18,-2.7 -1,-0.3 1,-0.2 -19,-0.1 0.396 117.3 115.1 83.0 -0.4 18.7 11.5 18.8 125 125 A I E < -E 122 0B 113 -3,-2.2 -3,-2.5 -19,-0.3 -1,-0.2 -0.898 56.7-143.5-112.1 120.0 15.2 10.6 20.2 126 126 A P E -E 121 0B 10 0, 0.0 -5,-0.2 0, 0.0 4,-0.2 -0.411 13.5-135.9 -76.0 152.5 12.4 9.2 18.0 127 127 A N S S+ 0 0 99 -7,-2.1 2,-0.3 -2,-0.1 -6,-0.1 0.104 85.2 84.9 -96.1 24.7 8.8 10.2 18.6 128 128 A L S S- 0 0 11 -8,-0.2 2,-0.1 -9,-0.0 -117,-0.0 -0.939 98.0 -90.2-121.9 139.3 7.7 6.5 18.3 129 129 A L - 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