==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 06-JAN-03 1OAB . COMPND 2 MOLECULE: TYROSINE-REGULATED 3-DEOXY-D-ARABINO- . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR V.KOENIG,A.PFEIL,G.HEINRICH,G.H.BRAUS,T.R.SCHNEIDER . 682 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 477 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 4.4 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 . 4 0.6 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 . 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 . 36 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 218 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 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 0 2 2 0 4 0 0 2 0 0 2 0 4 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 3 5 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 PARALLEL BRIDGES PER LADDER . 3 0 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 2 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 23 A V 0 0 141 0, 0.0 516,-0.1 0, 0.0 517,-0.0 0.000 360.0 360.0 360.0 -48.3 100.3 -8.1 36.8 2 24 A R + 0 0 18 514,-0.5 560,-2.5 559,-0.0 2,-0.6 0.102 360.0 100.8-105.7 18.1 100.9 -6.5 40.2 3 25 A I E -A 561 0A 51 558,-0.3 558,-0.3 1,-0.1 3,-0.1 -0.952 52.6-170.2-101.6 110.4 97.7 -4.4 39.8 4 26 A L E - 0 0 108 556,-2.9 2,-0.3 -2,-0.6 557,-0.2 0.822 62.3 -63.4 -66.8 -34.0 94.8 -6.0 41.7 5 27 A G E -A 560 0A 26 555,-1.2 555,-2.2 2,-0.0 2,-0.4 -0.935 42.3-102.4 166.3 172.9 92.4 -3.5 40.0 6 28 A Y E -A 559 0A 89 -2,-0.3 553,-0.2 553,-0.2 -3,-0.0 -0.980 26.4-160.5-120.8 136.0 91.3 0.1 39.5 7 29 A D E -A 558 0A 89 551,-2.7 551,-3.0 -2,-0.4 2,-0.1 -0.887 31.9 -96.4-113.8 147.9 88.3 1.6 41.2 8 30 A P - 0 0 107 0, 0.0 2,-0.4 0, 0.0 549,-0.1 -0.383 36.0-155.9 -67.5 149.7 86.5 4.7 40.0 9 31 A L - 0 0 28 547,-0.5 2,-0.1 -2,-0.1 547,-0.1 -0.962 17.7-120.7-126.8 129.4 87.4 8.0 41.5 10 32 A A - 0 0 24 -2,-0.4 199,-0.1 1,-0.1 106,-0.0 -0.411 39.4-113.1 -61.0 146.1 85.3 11.2 41.7 11 33 A S > - 0 0 29 1,-0.1 4,-2.3 197,-0.1 5,-0.2 -0.417 19.8-114.1 -80.3 159.1 87.1 14.1 39.9 12 34 A P H > S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.948 118.3 52.9 -53.3 -47.4 88.4 17.1 41.9 13 35 A A H > S+ 0 0 23 194,-2.7 4,-1.6 1,-0.2 5,-0.2 0.911 109.3 49.9 -58.3 -39.5 85.8 19.4 40.1 14 36 A L H > S+ 0 0 81 193,-0.4 4,-2.7 1,-0.2 3,-0.3 0.945 111.0 47.0 -68.2 -47.9 83.0 17.0 41.1 15 37 A L H X S+ 0 0 4 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.883 108.7 56.4 -60.2 -36.8 84.0 16.9 44.7 16 38 A Q H < S+ 0 0 43 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.839 109.9 44.6 -65.5 -32.2 84.3 20.7 44.8 17 39 A V H < S+ 0 0 114 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.884 114.6 50.0 -71.1 -44.0 80.7 21.1 43.6 18 40 A Q H < S+ 0 0 98 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.840 124.7 27.2 -63.3 -36.3 79.5 18.4 46.0 19 41 A I S < S- 0 0 18 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.694 87.5-166.8-129.5 75.2 81.3 20.0 49.0 20 42 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.335 22.7-116.4 -67.8 145.2 81.5 23.7 48.2 21 43 A A - 0 0 21 -5,-0.2 103,-0.0 1,-0.1 100,-0.0 -0.583 30.3-124.5 -73.4 139.7 83.8 26.0 50.2 22 44 A T > - 0 0 45 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.472 25.0-109.3 -78.6 161.2 81.8 28.7 52.1 23 45 A P H > S+ 0 0 112 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.856 123.2 53.7 -55.6 -36.2 82.8 32.3 51.5 24 46 A T H > S+ 0 0 72 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.930 106.1 51.4 -66.6 -44.0 84.3 32.3 55.0 25 47 A S H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.925 112.3 47.4 -50.9 -48.5 86.4 29.2 54.2 26 48 A L H X S+ 0 0 60 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.931 112.9 45.2 -63.4 -47.0 87.8 30.9 51.1 27 49 A E H X S+ 0 0 97 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.879 112.7 54.2 -65.3 -39.1 88.6 34.2 52.8 28 50 A T H X S+ 0 0 7 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.935 109.0 47.1 -59.3 -47.6 90.1 32.3 55.6 29 51 A A H X S+ 0 0 0 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.923 113.9 47.9 -62.8 -41.3 92.4 30.3 53.3 30 52 A K H X S+ 0 0 109 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.927 112.0 48.8 -65.5 -41.1 93.5 33.5 51.5 31 53 A R H X S+ 0 0 70 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.923 107.7 54.9 -65.7 -43.4 94.2 35.4 54.7 32 54 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.904 109.6 47.6 -57.2 -41.1 96.2 32.5 56.0 33 55 A R H X S+ 0 0 34 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.959 111.8 50.1 -62.2 -50.3 98.4 32.6 52.9 34 56 A R H X S+ 0 0 118 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.927 113.0 45.0 -53.6 -52.5 98.8 36.4 53.1 35 57 A E H X S+ 0 0 36 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.889 114.1 48.7 -62.3 -42.7 99.9 36.3 56.7 36 58 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.3 5,-0.3 0.929 112.3 49.3 -62.3 -46.1 102.3 33.4 56.2 37 59 A I H X S+ 0 0 39 -4,-3.1 4,-2.0 1,-0.2 6,-0.3 0.939 109.9 50.7 -54.2 -51.2 103.8 35.1 53.2 38 60 A D H <>S+ 0 0 44 -4,-2.5 5,-2.0 -5,-0.2 6,-1.8 0.869 113.8 46.5 -63.0 -31.0 104.3 38.4 55.1 39 61 A I H ><5S+ 0 0 0 -4,-1.8 3,-1.7 4,-0.2 -2,-0.2 0.961 113.4 44.4 -77.3 -46.2 106.0 36.5 58.0 40 62 A I H 3<5S+ 0 0 3 -4,-3.0 213,-2.6 1,-0.3 -2,-0.2 0.777 114.2 50.0 -72.5 -18.9 108.4 34.3 56.0 41 63 A T T 3<5S- 0 0 54 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.168 117.9-109.8-103.9 14.4 109.4 37.1 53.7 42 64 A G T < 5S+ 0 0 64 -3,-1.7 -3,-0.2 2,-0.2 -4,-0.1 0.565 85.5 117.4 74.7 12.3 110.2 39.5 56.7 43 65 A K S - 0 0 40 1,-0.1 4,-2.1 2,-0.0 -1,-0.3 -0.969 59.6-163.7-139.2 113.5 88.3 12.2 63.8 59 81 A L H > S+ 0 0 26 -2,-0.4 4,-1.9 2,-0.2 -1,-0.1 0.890 91.8 49.7 -66.0 -40.4 86.5 15.2 62.3 60 82 A E H > S+ 0 0 139 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 112.9 45.3 -71.4 -39.8 84.5 16.0 65.4 61 83 A A H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.876 111.4 54.0 -70.9 -33.4 87.6 16.0 67.7 62 84 A A H X S+ 0 0 4 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.906 107.6 51.8 -64.6 -36.9 89.5 18.0 65.1 63 85 A Q H X S+ 0 0 42 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.929 109.5 47.2 -65.5 -41.8 86.6 20.5 65.3 64 86 A E H X S+ 0 0 69 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.947 114.6 47.8 -63.0 -44.8 86.8 20.8 69.1 65 87 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 110.3 52.5 -59.6 -47.2 90.6 21.2 68.9 66 88 A A H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 5,-0.2 0.901 106.6 53.5 -57.5 -44.3 90.2 23.9 66.1 67 89 A L H X S+ 0 0 100 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.890 110.0 46.2 -59.7 -38.1 87.8 25.9 68.3 68 90 A R H X S+ 0 0 74 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.910 115.0 47.7 -70.3 -42.4 90.2 26.0 71.2 69 91 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.881 109.7 52.3 -64.4 -37.9 93.1 27.0 68.8 70 92 A K H X S+ 0 0 40 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.921 110.2 50.0 -68.4 -39.0 91.0 29.7 67.1 71 93 A K H X S+ 0 0 159 -4,-1.9 4,-1.6 -5,-0.2 -2,-0.2 0.954 114.5 42.0 -60.0 -50.6 90.2 31.1 70.6 72 94 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.842 112.5 56.4 -65.3 -31.0 93.8 31.2 71.6 73 95 A S H X S+ 0 0 14 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.912 104.8 50.6 -70.3 -41.4 94.8 32.5 68.2 74 96 A D H < S+ 0 0 82 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.856 112.8 48.9 -63.6 -34.4 92.4 35.5 68.5 75 97 A E H < S+ 0 0 117 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.893 120.1 34.4 -70.7 -39.1 94.0 36.2 71.8 76 98 A L H >X S+ 0 0 11 -4,-2.5 4,-2.4 1,-0.2 3,-2.2 0.281 80.9 115.1-101.4 12.5 97.6 36.0 70.6 77 99 A K T 3< + 0 0 131 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.657 67.1 65.3 -64.5 -17.5 97.1 37.4 67.1 78 100 A G T 34 S+ 0 0 48 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.695 121.2 20.8 -69.5 -16.9 99.3 40.5 67.7 79 101 A D T <4 S+ 0 0 15 -3,-2.2 -32,-1.8 1,-0.2 2,-0.4 0.631 123.3 46.8-122.8 -30.7 102.4 38.1 68.1 80 102 A L E < -c 47 0B 1 -4,-2.4 2,-0.7 -34,-0.2 -1,-0.2 -0.963 55.3-154.0-128.6 133.9 101.5 34.8 66.4 81 103 A S E -c 48 0B 2 -34,-2.7 -32,-2.9 -2,-0.4 2,-0.4 -0.932 31.1-156.2-102.9 112.2 100.0 33.9 63.0 82 104 A I E +c 49 0B 5 -2,-0.7 2,-0.4 -34,-0.2 -32,-0.2 -0.768 21.0 176.7-102.1 131.8 98.4 30.6 63.7 83 105 A I E -c 50 0B 0 -34,-2.8 -32,-2.2 -2,-0.4 2,-0.4 -0.995 29.6-125.5-127.4 134.1 97.6 27.8 61.1 84 106 A M E -ce 51 133B 0 48,-3.0 50,-2.3 -2,-0.4 2,-0.6 -0.644 17.0-124.8 -78.8 135.0 96.2 24.5 62.2 85 107 A R E + e 0 134B 1 -34,-1.7 2,-0.3 -2,-0.4 50,-0.2 -0.665 35.7 170.7 -70.2 120.6 98.0 21.3 61.2 86 108 A A - 0 0 0 48,-3.3 2,-0.4 -2,-0.6 -32,-0.1 -0.668 15.4-173.5-128.6 72.7 95.2 19.3 59.5 87 109 A Y + 0 0 5 -34,-0.4 -31,-2.0 -2,-0.3 13,-0.3 -0.632 19.2 171.0 -89.0 124.9 97.3 16.5 58.1 88 110 A L + 0 0 3 -2,-0.4 13,-1.4 48,-0.3 14,-0.5 0.470 63.3 53.8 -99.8 -15.3 95.6 14.1 55.9 89 111 A E - 0 0 13 10,-0.2 10,-0.2 47,-0.2 47,-0.2 -0.998 62.4-165.2-139.4 124.4 98.5 12.1 54.5 90 112 A K - 0 0 15 8,-2.7 2,-0.3 -2,-0.4 -35,-0.0 -0.957 12.8-143.9-124.0 119.2 101.1 10.3 56.6 91 113 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 4,-0.1 -0.652 24.1-149.1 -81.6 131.6 104.5 9.0 55.2 92 114 A R - 0 0 69 -2,-0.3 4,-0.1 2,-0.3 448,-0.1 -0.713 20.9-129.6-101.8 153.6 105.4 5.7 56.9 93 115 A T S S- 0 0 79 -2,-0.3 447,-0.2 2,-0.2 -1,-0.1 0.923 99.3 -28.2 -64.6 -48.8 108.8 4.3 57.7 94 116 A T S S- 0 0 41 1,-0.4 -2,-0.3 445,-0.1 2,-0.3 0.321 122.6 -20.8-126.4 -77.4 107.7 1.1 56.1 95 117 A V S S+ 0 0 51 -4,-0.1 -1,-0.4 2,-0.0 2,-0.2 -0.818 72.7 107.2-133.5 165.2 103.9 0.5 56.4 96 118 A G S S- 0 0 40 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.1 -0.853 72.8 -24.7 152.0-179.5 101.0 1.7 58.5 97 119 A W - 0 0 22 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.372 48.3-161.9 -61.0 126.4 97.9 3.9 58.4 98 120 A K - 0 0 16 1,-0.3 -8,-2.7 -2,-0.2 3,-0.2 0.440 46.5-100.4 -92.1 -1.5 98.5 6.6 55.7 99 121 A G > - 0 0 0 -10,-0.2 4,-2.1 4,-0.2 -1,-0.3 -0.589 52.6 -38.3 118.5-172.6 95.8 9.0 57.0 100 122 A L T 4 S+ 0 0 4 -44,-0.4 -1,-0.2 -13,-0.3 18,-0.1 0.809 127.0 47.1 -66.0 -32.4 92.3 10.1 56.5 101 123 A I T 4 S+ 0 0 6 -13,-1.4 14,-0.4 -3,-0.2 15,-0.3 0.948 115.1 45.0 -74.0 -45.3 92.2 10.2 52.7 102 124 A N T 4 S+ 0 0 16 -14,-0.5 -2,-0.2 1,-0.3 -1,-0.2 0.850 138.6 0.2 -70.6 -38.0 93.7 6.7 52.3 103 125 A D >< + 0 0 5 -4,-2.1 3,-2.6 7,-0.2 -1,-0.3 -0.485 64.2 173.3-153.0 72.6 91.7 4.9 54.9 104 126 A P T 3 S+ 0 0 12 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.733 83.5 55.6 -61.5 -27.2 89.2 7.2 56.7 105 127 A D T 3 S- 0 0 60 -5,-0.1 -5,-0.1 6,-0.0 -48,-0.0 0.479 98.0-140.5 -80.4 -3.0 87.7 4.2 58.5 106 128 A V S < S+ 0 0 25 -3,-2.6 -9,-0.1 -7,-0.2 -6,-0.0 0.871 76.5 101.0 46.8 46.7 91.1 3.3 59.9 107 129 A N S S- 0 0 85 -4,-0.0 -1,-0.1 197,-0.0 -4,-0.0 0.075 101.6 -95.2-148.0 24.5 90.3 -0.4 59.4 108 130 A N S S+ 0 0 124 -5,-0.2 -5,-0.1 1,-0.1 -11,-0.0 0.844 91.9 115.9 68.6 32.1 92.0 -1.4 56.2 109 131 A T - 0 0 72 2,-0.0 3,-0.2 3,-0.0 -1,-0.1 0.593 59.4-152.6-106.1 -16.1 89.1 -0.8 53.8 110 132 A F + 0 0 46 1,-0.2 2,-2.2 2,-0.1 3,-0.2 0.857 19.8 177.6 55.0 46.3 90.8 2.1 51.9 111 133 A N > + 0 0 73 1,-0.2 4,-2.4 2,-0.1 -1,-0.2 -0.531 3.9 174.1 -84.4 81.9 87.6 3.8 50.9 112 134 A I H > S+ 0 0 2 -2,-2.2 4,-2.7 1,-0.2 5,-0.2 0.830 71.4 56.6 -62.8 -36.9 89.5 6.7 49.2 113 135 A N H > S+ 0 0 46 2,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.941 112.2 42.8 -59.3 -47.1 86.4 8.4 47.7 114 136 A K H > S+ 0 0 79 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.893 112.1 56.3 -63.6 -36.7 84.9 8.7 51.2 115 137 A G H X S+ 0 0 0 -4,-2.4 4,-3.2 -14,-0.4 -2,-0.2 0.915 107.9 46.4 -59.8 -43.8 88.4 9.7 52.4 116 138 A L H X S+ 0 0 2 -4,-2.7 4,-2.4 -15,-0.3 -1,-0.2 0.884 113.5 49.4 -70.1 -37.4 88.5 12.6 49.9 117 139 A Q H X S+ 0 0 85 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.954 113.7 45.8 -60.2 -50.7 85.0 13.6 50.9 118 140 A S H X S+ 0 0 25 -4,-3.3 4,-3.3 1,-0.2 5,-0.2 0.937 113.7 49.8 -56.8 -49.5 85.9 13.5 54.7 119 141 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 -5,-0.2 -1,-0.2 0.925 114.2 43.4 -54.6 -48.9 89.1 15.4 54.0 120 142 A R H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.949 115.0 49.2 -65.4 -42.3 87.3 18.1 52.0 121 143 A Q H X S+ 0 0 74 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.913 111.7 49.8 -62.4 -41.7 84.5 18.3 54.5 122 144 A L H X S+ 0 0 0 -4,-3.3 4,-2.3 -5,-0.2 5,-0.3 0.939 110.0 50.8 -58.0 -49.8 87.0 18.6 57.3 123 145 A F H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 5,-0.3 0.919 112.1 46.8 -60.1 -38.0 88.9 21.4 55.4 124 146 A V H X S+ 0 0 8 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.934 112.2 51.8 -70.0 -40.6 85.7 23.3 54.9 125 147 A N H < S+ 0 0 47 -4,-2.6 4,-0.4 -5,-0.2 -1,-0.2 0.869 113.8 41.1 -61.0 -43.0 84.7 22.8 58.6 126 148 A L H ><>S+ 0 0 0 -4,-2.3 5,-1.2 2,-0.2 3,-1.2 0.927 119.5 43.3 -74.8 -49.0 88.0 24.1 60.0 127 149 A T H ><5S+ 0 0 0 -4,-2.2 3,-2.0 -5,-0.3 -2,-0.2 0.841 102.1 69.1 -71.6 -22.6 88.4 27.0 57.6 128 150 A N T 3<5S+ 0 0 71 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.699 96.2 54.9 -67.2 -15.9 84.7 28.0 58.0 129 151 A I T < 5S- 0 0 45 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.194 126.0-100.4 -97.3 14.6 85.4 29.0 61.6 130 152 A G T < 5S+ 0 0 9 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.608 83.4 128.0 81.6 12.6 88.2 31.4 60.5 131 153 A L < - 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