==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-MAR-10 3M4X . COMPND 2 MOLECULE: NOL1/NOP2/SUN FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECIUM; . AUTHOR M.GALIMAND,E.SCHMITT,M.PANVERT,Y.MECHULAM,P.COURVALIN . 440 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20101.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 308 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 15.2 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 . 4 0.9 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 . 34 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 1 1 2 1 3 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 1 3 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 0 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 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 7 A T 0 0 152 0, 0.0 3,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 64.8 -13.9 23.8 36.6 2 8 A L - 0 0 25 1,-0.1 2,-0.2 20,-0.1 190,-0.0 -0.427 360.0-100.1 -72.7 149.0 -12.8 26.6 34.2 3 9 A P >> - 0 0 15 0, 0.0 4,-2.4 0, 0.0 3,-0.8 -0.538 26.7-129.3 -68.4 132.8 -12.0 30.0 35.6 4 10 A Q H 3> S+ 0 0 119 1,-0.3 4,-2.2 -2,-0.2 5,-0.2 0.855 108.3 52.2 -51.8 -42.5 -14.9 32.5 35.1 5 11 A Q H 3> S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.840 109.9 49.3 -66.1 -33.5 -12.6 35.1 33.5 6 12 A F H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.907 108.5 53.1 -68.1 -47.3 -11.3 32.5 31.0 7 13 A I H X S+ 0 0 37 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.902 112.1 44.9 -55.3 -46.0 -14.8 31.5 30.1 8 14 A K H X S+ 0 0 103 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.933 111.3 53.1 -64.1 -46.7 -15.8 35.1 29.4 9 15 A K H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.951 115.9 38.8 -54.6 -50.8 -12.6 35.8 27.4 10 16 A Y H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.680 107.1 62.7 -82.0 -20.4 -13.1 32.8 25.1 11 17 A R H X S+ 0 0 146 -4,-1.7 4,-1.9 -5,-0.2 7,-0.2 0.949 112.2 40.0 -57.8 -52.1 -16.9 33.2 24.8 12 18 A L H < S+ 0 0 154 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.1 0.893 118.9 45.9 -63.2 -42.4 -16.2 36.5 23.2 13 19 A L H < S+ 0 0 54 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.887 123.9 30.9 -69.8 -40.3 -13.2 35.2 21.2 14 20 A L H >< S- 0 0 12 -4,-2.3 3,-1.4 1,-0.3 2,-0.3 0.664 84.3-163.9 -97.4 -20.6 -14.8 32.0 19.9 15 21 A G G >< S- 0 0 46 -4,-1.9 3,-0.8 -5,-0.3 -1,-0.3 -0.549 74.2 -9.1 69.1-126.1 -18.4 32.9 19.6 16 22 A E G > S+ 0 0 182 -2,-0.3 3,-1.0 1,-0.3 4,-0.5 0.723 129.4 70.2 -81.2 -20.0 -20.6 29.9 19.3 17 23 A E G X> S+ 0 0 40 -3,-1.4 4,-1.7 1,-0.2 3,-0.6 0.749 79.3 83.0 -62.1 -24.1 -17.6 27.7 18.9 18 24 A A H <> S+ 0 0 3 -3,-0.8 4,-2.6 1,-0.2 5,-0.3 0.829 82.0 59.5 -53.0 -38.2 -16.9 28.4 22.5 19 25 A S H <> S+ 0 0 85 -3,-1.0 4,-2.3 -4,-0.2 -1,-0.2 0.909 105.4 45.4 -59.9 -48.4 -19.3 25.7 23.7 20 26 A D H <> S+ 0 0 96 -3,-0.6 4,-2.0 -4,-0.5 -1,-0.2 0.887 113.1 54.7 -61.2 -36.1 -17.5 22.8 22.0 21 27 A F H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.930 111.8 39.8 -64.2 -50.7 -14.2 24.3 23.3 22 28 A F H X S+ 0 0 20 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.862 114.2 55.6 -66.4 -37.2 -15.3 24.3 27.0 23 29 A S H X S+ 0 0 64 -4,-2.3 4,-1.8 -5,-0.3 5,-0.4 0.841 108.8 47.2 -66.3 -33.5 -17.0 20.9 26.5 24 30 A A H X S+ 0 0 12 -4,-2.0 4,-1.7 3,-0.2 -2,-0.2 0.923 112.8 50.6 -69.8 -41.8 -13.7 19.5 25.2 25 31 A L H < S+ 0 0 16 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.869 119.9 32.9 -65.4 -38.8 -11.9 21.1 28.1 26 32 A E H < S+ 0 0 112 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.716 132.7 23.8 -95.7 -23.3 -14.2 19.7 30.8 27 33 A Q H < S+ 0 0 155 -4,-1.8 -3,-0.2 -5,-0.2 -2,-0.2 0.579 98.1 100.5-116.1 -12.7 -15.3 16.4 29.5 28 34 A G < - 0 0 36 -4,-1.7 2,-0.4 -5,-0.4 254,-0.0 -0.165 69.8-109.2 -78.9 168.5 -12.5 15.4 27.0 29 35 A S - 0 0 73 1,-0.0 2,-0.3 158,-0.0 -1,-0.1 -0.813 25.9-116.3 -99.0 134.8 -9.6 13.0 27.5 30 36 A V - 0 0 41 -2,-0.4 2,-0.2 156,-0.2 -1,-0.0 -0.512 37.0-127.5 -62.8 125.2 -6.0 14.0 27.8 31 37 A K - 0 0 59 -2,-0.3 2,-0.4 35,-0.0 256,-0.1 -0.529 23.0-159.0 -79.7 141.9 -4.2 12.5 24.8 32 38 A K + 0 0 130 -2,-0.2 35,-2.1 53,-0.1 2,-0.3 -0.959 19.1 153.1-127.4 141.7 -1.1 10.4 25.4 33 39 A G E -A 66 0A 4 -2,-0.4 51,-2.1 33,-0.3 2,-0.3 -0.948 18.6-167.7-154.9 171.9 1.8 9.5 23.1 34 40 A F E -AB 65 83A 0 31,-2.0 31,-2.7 49,-0.3 2,-0.3 -0.956 17.3-127.7-157.8 168.8 5.4 8.6 22.6 35 41 A R E -AB 64 82A 0 47,-2.3 47,-1.7 -2,-0.3 29,-0.2 -0.942 12.2-131.3-125.0 147.1 8.0 8.3 19.8 36 42 A W - 0 0 46 27,-2.2 45,-0.2 -2,-0.3 8,-0.1 -0.451 31.4-113.7 -85.0 171.2 10.4 5.7 18.7 37 43 A N > - 0 0 0 43,-0.5 3,-1.6 -2,-0.2 6,-0.2 -0.904 21.6-172.2-123.7 104.6 14.0 6.5 18.1 38 44 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.598 87.6 69.7 -68.6 -13.8 15.6 6.4 14.6 39 45 A L T 3 S+ 0 0 35 108,-0.1 41,-0.1 2,-0.1 3,-0.0 0.714 89.4 82.1 -72.3 -20.5 19.0 6.9 16.3 40 46 A K S X S- 0 0 13 -3,-1.6 3,-1.5 39,-0.1 2,-0.3 -0.542 94.7 -96.8 -90.9 148.9 18.8 3.4 17.7 41 47 A P T 3 S- 0 0 21 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.485 110.1 -10.4 -54.9 121.6 19.7 0.0 16.1 42 48 A A T 3> S+ 0 0 37 -2,-0.3 4,-2.8 -4,-0.1 5,-0.3 0.876 87.1 168.5 51.6 42.3 16.3 -1.3 14.9 43 49 A G H <> S+ 0 0 4 -3,-1.5 4,-1.4 1,-0.2 5,-0.1 0.933 72.4 35.4 -53.2 -53.4 14.5 1.4 16.7 44 50 A L H > S+ 0 0 57 2,-0.2 4,-2.6 -4,-0.2 5,-0.2 0.926 116.1 53.5 -70.4 -45.0 11.1 0.8 15.2 45 51 A D H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 108.3 51.6 -56.0 -43.5 11.4 -2.9 14.9 46 52 A X H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.862 111.3 47.0 -63.8 -35.9 12.2 -3.2 18.6 47 53 A V H X>S+ 0 0 0 -4,-1.4 4,-1.8 -5,-0.3 5,-1.8 0.884 110.9 51.3 -71.1 -38.0 9.1 -1.1 19.5 48 54 A Q H <5S+ 0 0 69 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.876 116.6 42.0 -65.9 -35.4 6.8 -3.1 17.2 49 55 A T H <5S+ 0 0 62 -4,-2.1 -2,-0.2 -5,-0.2 4,-0.2 0.951 125.7 27.2 -77.8 -51.6 8.1 -6.3 18.8 50 56 A Y H <5S+ 0 0 100 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.561 133.8 29.4 -98.2 -10.6 8.2 -5.5 22.5 51 57 A H T <5S- 0 0 69 -4,-1.8 2,-0.2 -5,-0.3 -3,-0.2 0.740 121.7 -63.7-101.8 -71.1 5.5 -2.8 22.7 52 58 A S < - 0 0 31 -5,-1.8 -3,-0.2 3,-0.0 -2,-0.1 -0.830 16.0-148.0 177.3 137.2 3.0 -3.6 19.9 53 59 A E S S+ 0 0 142 -2,-0.2 -5,-0.1 -4,-0.2 -4,-0.1 0.239 103.0 59.2 -93.3 10.8 2.6 -3.9 16.1 54 60 A E S S+ 0 0 173 -6,-0.1 -1,-0.1 2,-0.1 -6,-0.1 0.665 72.0 120.7-108.8 -25.9 -0.9 -2.7 16.6 55 61 A L - 0 0 32 1,-0.1 12,-0.1 -7,-0.1 -3,-0.0 -0.006 66.4-111.2 -48.5 145.7 -0.5 0.7 18.2 56 62 A Q - 0 0 134 10,-0.4 10,-3.6 1,-0.1 -1,-0.1 -0.611 28.8-110.6 -87.4 140.4 -1.9 3.7 16.3 57 63 A P B -C 65 0A 99 0, 0.0 8,-0.3 0, 0.0 -1,-0.1 -0.286 31.2-115.7 -64.6 147.0 0.3 6.3 14.7 58 64 A A > - 0 0 10 6,-2.1 3,-0.7 3,-0.3 6,-0.3 -0.607 18.7-128.6 -80.9 150.2 0.3 9.8 16.2 59 65 A P T 3 S+ 0 0 32 0, 0.0 199,-0.3 0, 0.0 198,-0.1 0.775 97.7 43.1 -69.5 -29.8 -1.1 12.7 14.0 60 66 A Y T 3 S+ 0 0 3 26,-0.2 2,-0.3 1,-0.1 33,-0.2 0.176 106.3 50.6-116.8 16.7 1.8 15.1 14.3 61 67 A S X - 0 0 15 -3,-0.7 3,-1.9 3,-0.1 -3,-0.3 -0.915 63.0-137.5-153.8 137.2 5.1 13.1 13.9 62 68 A N T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 -27,-0.0 0.597 111.8 39.1 -49.7 -21.1 6.5 10.5 11.6 63 69 A E T 3 S+ 0 0 33 -27,-0.0 -27,-2.2 2,-0.0 2,-0.3 0.145 95.0 112.9-123.4 14.6 7.8 8.6 14.6 64 70 A G E < -A 35 0A 4 -3,-1.9 -6,-2.1 -6,-0.3 2,-0.3 -0.660 39.0-174.4 -99.4 149.6 4.9 9.0 17.0 65 71 A F E -AC 34 57A 21 -31,-2.7 -31,-2.0 -8,-0.3 2,-0.5 -0.966 29.9-114.2-132.9 149.2 2.4 6.5 18.4 66 72 A L E S+A 33 0A 63 -10,-3.6 -10,-0.4 -2,-0.3 -33,-0.3 -0.736 74.5 58.6 -82.5 129.6 -0.7 7.0 20.5 67 73 A G S S- 0 0 24 -35,-2.1 2,-0.3 -2,-0.5 -2,-0.1 -0.924 76.9 -68.4 148.4-169.6 -0.2 5.5 23.9 68 74 A T - 0 0 86 -2,-0.3 2,-0.4 -36,-0.1 -34,-0.1 -0.777 35.2-124.0-120.0 160.6 1.8 5.3 27.1 69 75 A V - 0 0 29 -2,-0.3 2,-1.1 -36,-0.1 3,-0.0 -0.883 15.4-128.1-109.9 134.1 5.3 4.1 28.1 70 76 A N > - 0 0 99 -2,-0.4 3,-1.8 1,-0.2 6,-0.4 -0.701 24.0-164.3 -73.8 100.0 6.3 1.5 30.7 71 77 A G T 3 S+ 0 0 42 -2,-1.1 -1,-0.2 1,-0.3 -2,-0.0 0.620 84.0 49.6 -65.4 -15.1 8.8 3.7 32.5 72 78 A K T 3 S+ 0 0 149 4,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.289 95.0 88.4-110.0 6.0 10.3 0.6 34.2 73 79 A S S <> S- 0 0 35 -3,-1.8 4,-2.1 1,-0.1 5,-0.1 -0.459 86.1-103.2-100.3-176.4 10.8 -1.6 31.1 74 80 A F H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 6,-0.3 0.774 111.1 60.7 -82.2 -29.8 13.7 -1.9 28.7 75 81 A L H 4>S+ 0 0 9 1,-0.2 5,-3.0 2,-0.2 6,-0.8 0.887 114.7 39.4 -62.7 -37.1 12.4 -0.1 25.7 76 82 A H H >45S+ 0 0 42 -6,-0.4 3,-1.6 4,-0.2 5,-0.2 0.927 113.6 52.6 -75.5 -47.3 12.2 3.0 27.8 77 83 A Q H 3<5S+ 0 0 7 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.885 112.1 46.5 -53.6 -42.3 15.4 2.4 29.8 78 84 A A T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.317 119.6-107.4 -88.4 5.7 17.5 2.0 26.6 79 85 A G T < 5S+ 0 0 0 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.724 80.3 128.5 79.3 25.5 15.9 5.1 25.0 80 86 A Y S > - 0 0 10 -2,-0.3 4,-1.1 -53,-0.1 3,-0.6 -0.409 37.4-115.9 -70.1 141.5 1.9 14.5 24.4 86 92 A P T 34 S+ 0 0 2 0, 0.0 3,-0.3 0, 0.0 -26,-0.2 0.776 110.0 44.1 -50.6 -43.3 0.5 14.3 20.8 87 93 A S T >4 S+ 0 0 0 1,-0.2 3,-1.7 2,-0.2 4,-0.3 0.833 106.0 62.7 -75.0 -29.7 0.1 18.1 20.1 88 94 A A T X> S+ 0 0 8 -3,-0.6 3,-1.5 1,-0.3 4,-0.7 0.823 91.0 68.4 -60.4 -29.5 3.4 18.9 21.6 89 95 A X H 3X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.3 0.702 82.9 74.9 -63.0 -18.4 5.0 16.7 18.8 90 96 A I H <> S+ 0 0 0 -3,-1.7 4,-2.8 -4,-0.2 -1,-0.3 0.835 88.5 59.0 -64.0 -30.8 3.9 19.4 16.3 91 97 A V H <> S+ 0 0 0 -3,-1.5 4,-2.0 -4,-0.3 -1,-0.2 0.963 107.4 42.3 -67.6 -52.8 6.7 21.7 17.4 92 98 A G H X S+ 0 0 0 -4,-0.7 4,-1.2 1,-0.2 5,-0.4 0.853 115.4 52.1 -60.4 -35.6 9.6 19.4 16.7 93 99 A T H >< S+ 0 0 37 -4,-1.7 3,-0.5 -33,-0.2 -2,-0.2 0.940 108.2 49.9 -69.0 -44.5 8.0 18.4 13.4 94 100 A A H 3< S+ 0 0 4 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.877 105.7 59.6 -56.2 -39.1 7.5 22.0 12.4 95 101 A A H 3< S- 0 0 0 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.825 78.4-173.2 -63.2 -35.5 11.2 22.7 13.2 96 102 A A << - 0 0 46 -4,-1.2 -3,-0.1 -3,-0.5 -2,-0.1 0.875 12.2-159.7 34.6 62.3 12.5 20.0 10.7 97 103 A A - 0 0 8 -5,-0.4 -1,-0.1 1,-0.1 6,-0.0 -0.312 6.7-137.7 -60.1 150.0 16.1 20.3 11.7 98 104 A K > - 0 0 129 23,-0.1 3,-2.2 4,-0.0 23,-0.2 -0.896 24.3 -93.0-116.1 144.4 18.6 19.0 9.2 99 105 A P T 3 S+ 0 0 64 0, 0.0 26,-0.2 0, 0.0 23,-0.1 -0.307 113.4 22.9 -46.4 127.2 21.7 16.8 9.6 100 106 A G T 3 S+ 0 0 44 24,-1.0 25,-0.3 1,-0.3 2,-0.1 0.283 92.6 127.2 96.8 -9.9 24.7 19.2 9.9 101 107 A E < - 0 0 19 -3,-2.2 25,-2.2 23,-0.3 2,-0.6 -0.376 64.2-120.7 -74.8 157.5 22.8 22.3 11.1 102 108 A K E -d 126 0B 33 23,-0.2 69,-1.8 67,-0.1 70,-1.5 -0.915 43.4-174.2 -93.3 119.4 23.6 24.3 14.2 103 109 A V E -de 127 172B 0 23,-3.1 25,-3.1 -2,-0.6 2,-0.5 -0.937 17.2-159.8-126.7 136.4 20.4 24.0 16.2 104 110 A L E -de 128 173B 0 68,-2.6 70,-3.1 -2,-0.4 2,-0.6 -0.962 9.0-168.5-118.4 128.9 19.3 25.6 19.5 105 111 A D E -de 129 174B 1 23,-2.7 25,-2.9 -2,-0.5 3,-0.4 -0.940 16.8-175.1-106.5 101.6 16.5 24.4 21.8 106 112 A L S S+ 0 0 1 68,-2.4 2,-0.5 -2,-0.6 69,-0.2 0.859 75.3 27.4 -77.6 -38.2 16.2 27.5 24.0 107 113 A C S S+ 0 0 26 67,-0.6 -1,-0.3 1,-0.1 24,-0.2 -0.749 83.7 159.3-121.5 86.1 13.7 26.4 26.6 108 114 A A > + 0 0 2 22,-2.7 3,-0.7 -2,-0.5 6,-0.4 0.683 7.2 141.5-100.8 -27.6 14.3 22.7 26.5 109 115 A A T 3 S+ 0 0 23 1,-0.3 28,-0.1 21,-0.2 23,-0.1 -0.332 70.6 22.9 -62.3 144.5 13.1 20.7 29.5 110 116 A P T 3 S- 0 0 85 0, 0.0 -1,-0.3 0, 0.0 33,-0.2 -0.983 101.7-122.6 -77.7 -18.4 11.9 18.0 29.8 111 117 A G <> + 0 0 0 -3,-0.7 4,-1.8 32,-0.1 5,-0.2 0.464 65.5 132.4 129.0 12.4 13.4 17.3 26.4 112 118 A G H > S+ 0 0 6 1,-0.2 4,-1.2 2,-0.2 -3,-0.1 0.925 83.2 34.5 -54.1 -49.0 10.5 16.4 24.2 113 119 A K H > S+ 0 0 21 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.886 114.4 54.3 -78.8 -36.7 11.5 18.7 21.4 114 120 A S H > S+ 0 0 0 -6,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.893 107.9 54.9 -62.1 -34.8 15.3 18.4 21.6 115 121 A T H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.873 108.0 45.6 -73.4 -36.2 14.9 14.8 21.4 116 122 A Q H X S+ 0 0 2 -4,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.862 112.3 53.2 -73.3 -30.0 12.9 15.0 18.1 117 123 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.936 108.1 49.6 -65.1 -46.8 15.5 17.5 16.7 118 124 A A H X>S+ 0 0 1 -4,-2.7 4,-1.1 1,-0.2 5,-0.7 0.875 108.0 53.4 -60.8 -38.0 18.3 15.1 17.5 119 125 A A H <5S+ 0 0 3 -4,-1.5 3,-0.4 1,-0.2 -1,-0.2 0.895 110.6 48.9 -62.9 -37.2 16.4 12.3 15.7 120 126 A Q H <5S+ 0 0 44 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.838 108.4 53.0 -69.2 -33.6 16.1 14.6 12.7 121 127 A X H ><5S- 0 0 0 -4,-1.9 3,-2.4 -23,-0.2 -21,-0.3 0.617 91.0-146.2 -84.8 -13.6 19.8 15.4 12.8 122 128 A K T 3<5 - 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