==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 24-FEB-06 2G64 . COMPND 2 MOLECULE: PUTATIVE 6-PYRUVOYL TETRAHYDROBIOPTERIN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR B.C.WENGERTER,Y.PATSKOVSKY,C.ZHAN,U.RAMAGOPAL,S.MILSTEIN,M.V . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 21.4 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 . 1 0.7 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 25.7 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+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 0 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 246 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.4 -6.0 15.6 72.4 2 2 A F - 0 0 167 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.935 360.0-130.6-147.1 115.7 -7.9 18.1 74.5 3 3 A R - 0 0 184 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.529 27.0-142.1 -72.2 131.1 -6.2 21.2 75.9 4 4 A M - 0 0 42 -2,-0.3 55,-0.1 1,-0.2 -1,-0.1 -0.418 31.8 -74.8 -88.6 164.9 -6.9 21.6 79.6 5 5 A P - 0 0 80 0, 0.0 53,-2.5 0, 0.0 2,-0.5 -0.281 46.2-125.7 -56.4 145.2 -7.6 24.9 81.5 6 6 A I E +A 57 0A 45 51,-0.2 2,-0.3 -3,-0.1 51,-0.2 -0.836 38.3 168.3 -97.2 125.1 -4.5 27.0 82.1 7 7 A V E -A 56 0A 68 49,-2.3 49,-2.0 -2,-0.5 2,-0.3 -0.927 28.4-127.0-132.8 155.7 -4.0 27.8 85.8 8 8 A T E -A 55 0A 63 -2,-0.3 2,-0.4 47,-0.2 47,-0.2 -0.817 15.8-164.6-104.0 150.9 -1.1 29.3 87.8 9 9 A M E -A 54 0A 41 45,-2.2 45,-3.4 -2,-0.3 2,-0.4 -0.996 8.6-173.6-134.7 125.9 0.4 27.8 90.9 10 10 A E E -A 53 0A 84 -2,-0.4 2,-0.4 43,-0.3 43,-0.2 -0.973 7.4-164.2-129.1 136.8 2.7 29.8 93.2 11 11 A R E -A 52 0A 81 41,-2.4 41,-2.8 -2,-0.4 2,-0.4 -0.970 9.0-152.7-126.2 133.1 4.7 28.7 96.2 12 12 A V E +A 51 0A 74 -2,-0.4 2,-0.2 39,-0.2 39,-0.2 -0.886 25.9 148.4-112.1 131.3 6.1 31.1 98.8 13 13 A D E -A 50 0A 63 37,-2.6 37,-2.6 -2,-0.4 2,-0.3 -0.777 26.0-141.2-142.9-171.5 9.2 30.4 100.9 14 14 A S E -A 49 0A 65 35,-0.3 2,-0.3 -2,-0.2 35,-0.2 -0.976 7.9-162.5-151.8 162.3 12.0 32.6 102.4 15 15 A F E -A 48 0A 1 33,-2.1 33,-3.2 -2,-0.3 2,-0.5 -0.991 16.8-134.8-148.1 149.8 15.7 32.8 103.2 16 16 A S E +A 47 0A 37 -2,-0.3 68,-2.6 31,-0.2 69,-0.8 -0.893 36.6 158.0-106.6 130.9 17.9 34.9 105.4 17 17 A A E -Ab 46 85A 9 29,-2.2 29,-2.2 -2,-0.5 2,-0.3 -0.999 34.0-132.3-150.7 153.9 21.1 36.4 104.0 18 18 A A E +Ab 45 86A 36 67,-2.3 69,-2.8 -2,-0.3 70,-0.3 -0.750 33.0 160.1 -95.8 153.3 23.7 39.1 104.4 19 19 A H E -A 44 0A 2 25,-2.7 25,-2.2 -2,-0.3 2,-0.3 -0.981 28.7-149.2-158.6 170.2 24.9 41.2 101.5 20 20 A R - 0 0 67 -2,-0.3 2,-0.8 23,-0.2 79,-0.4 -0.972 23.9-130.4-139.4 132.4 26.7 44.5 100.6 21 21 A L + 0 0 17 17,-2.2 2,-0.3 -2,-0.3 14,-0.1 -0.760 49.9 142.2 -84.6 112.7 25.9 46.4 97.4 22 22 A H - 0 0 40 -2,-0.8 2,-0.5 12,-0.1 77,-0.2 -0.887 36.5-150.1-155.3 118.7 29.4 47.1 95.9 23 23 A S > - 0 0 27 -2,-0.3 3,-1.5 4,-0.2 8,-0.1 -0.806 11.1-149.4 -94.0 131.3 30.3 47.0 92.2 24 24 A E T 3 S+ 0 0 154 -2,-0.5 -1,-0.1 1,-0.2 72,-0.0 0.645 100.0 62.3 -67.1 -12.3 33.8 46.1 91.1 25 25 A K T 3 S+ 0 0 198 2,-0.1 2,-0.3 6,-0.0 -1,-0.2 0.350 97.8 70.2 -93.2 4.1 33.2 48.4 88.1 26 26 A L S < S- 0 0 54 -3,-1.5 2,-0.0 1,-0.0 0, 0.0 -0.908 82.7-116.8-118.9 150.4 32.8 51.5 90.3 27 27 A S > - 0 0 57 -2,-0.3 4,-2.8 1,-0.1 5,-0.2 -0.266 38.8-100.2 -70.4 168.1 35.3 53.4 92.5 28 28 A D H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.924 126.0 46.1 -55.2 -47.5 34.9 53.5 96.2 29 29 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.903 112.3 50.1 -61.9 -44.4 33.3 57.0 96.0 30 30 A E H > S+ 0 0 91 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.902 110.1 51.2 -62.0 -41.4 31.0 56.0 93.2 31 31 A N H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.913 110.7 48.2 -62.7 -43.2 29.9 52.9 95.1 32 32 A K H X S+ 0 0 113 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.928 115.7 44.9 -60.6 -43.8 29.1 55.0 98.1 33 33 A E H < S+ 0 0 146 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.900 118.6 41.2 -68.9 -41.1 27.2 57.5 95.9 34 34 A T H < S+ 0 0 88 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.911 129.4 26.4 -71.8 -41.6 25.3 54.8 94.0 35 35 A F H >< S- 0 0 38 -4,-2.5 3,-1.8 -5,-0.3 -3,-0.2 0.623 82.2-175.9-107.5 -15.2 24.5 52.5 96.8 36 36 A G G >< S- 0 0 24 -4,-2.1 3,-2.3 -5,-0.4 -1,-0.2 -0.246 74.6 -1.9 55.3-134.7 24.4 54.8 99.9 37 37 A K G > S+ 0 0 188 1,-0.3 3,-1.9 2,-0.2 -1,-0.3 0.761 126.3 72.2 -59.7 -23.8 23.9 53.0 103.2 38 38 A C G < S+ 0 0 48 -3,-1.8 -17,-2.2 1,-0.3 -1,-0.3 0.729 89.1 61.8 -65.2 -16.1 23.6 49.7 101.2 39 39 A N G < S+ 0 0 14 -3,-2.3 -1,-0.3 -19,-0.2 -2,-0.2 0.354 71.1 148.1 -88.3 6.7 27.4 50.0 100.6 40 40 A N X - 0 0 88 -3,-1.9 3,-2.3 -5,-0.2 -19,-0.1 -0.179 54.0-128.1 -46.1 128.3 28.1 49.7 104.4 41 41 A S T 3 S+ 0 0 78 1,-0.3 -1,-0.2 -21,-0.1 3,-0.1 0.792 104.9 44.8 -61.0 -33.6 31.4 48.0 104.4 42 42 A N T 3 S- 0 0 148 1,-0.3 -1,-0.3 -23,-0.0 -2,-0.1 0.387 110.3-131.6 -91.4 6.1 30.4 45.2 106.9 43 43 A G < - 0 0 15 -3,-2.3 -1,-0.3 -4,-0.1 2,-0.3 -0.177 13.2-128.7 85.3-175.4 27.2 44.7 105.1 44 44 A H E -A 19 0A 62 -25,-2.2 -25,-2.7 -6,-0.1 2,-0.3 -0.790 22.8-137.2-158.7-165.1 23.6 44.3 106.2 45 45 A G E -A 18 0A 39 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.961 9.6-152.8-163.0 173.1 20.9 41.7 105.6 46 46 A H E -A 17 0A 34 -29,-2.2 -29,-2.2 -2,-0.3 2,-0.7 -0.988 27.9-123.4-149.5 151.4 17.3 40.8 104.8 47 47 A N E -A 16 0A 118 -2,-0.3 2,-0.5 82,-0.3 -31,-0.2 -0.950 43.5-153.6 -87.7 111.7 14.7 38.0 105.2 48 48 A Y E -A 15 0A 0 -33,-3.2 -33,-2.1 -2,-0.7 2,-0.5 -0.785 5.7-146.1 -91.1 129.8 14.1 37.6 101.5 49 49 A V E -AC 14 128A 39 79,-2.2 79,-2.4 -2,-0.5 2,-0.5 -0.845 15.6-162.8 -89.3 130.3 10.6 36.3 100.5 50 50 A W E -AC 13 127A 0 -37,-2.6 -37,-2.6 -2,-0.5 2,-0.5 -0.951 6.7-172.7-113.7 120.6 10.9 34.1 97.4 51 51 A K E -AC 12 126A 54 75,-2.5 75,-2.4 -2,-0.5 2,-0.6 -0.963 6.2-161.4-115.0 134.2 7.7 33.3 95.4 52 52 A V E -AC 11 125A 0 -41,-2.8 -41,-2.4 -2,-0.5 2,-0.5 -0.948 8.7-166.1-116.0 116.2 7.9 30.8 92.6 53 53 A K E -AC 10 124A 47 71,-3.2 70,-2.6 -2,-0.6 71,-2.2 -0.905 4.5-173.1-112.6 128.7 5.0 30.9 90.1 54 54 A L E -AC 9 122A 0 -45,-3.4 -45,-2.2 -2,-0.5 2,-0.4 -0.808 3.9-164.2-114.2 153.0 4.3 28.2 87.5 55 55 A R E +A 8 0A 132 66,-2.2 2,-0.3 -2,-0.3 -47,-0.2 -0.992 30.9 109.1-140.5 135.0 1.7 28.3 84.7 56 56 A G E -A 7 0A 12 -49,-2.0 -49,-2.3 -2,-0.4 2,-0.2 -0.986 63.9 -49.8 178.8 174.1 0.4 25.4 82.7 57 57 A E E -A 6 0A 92 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.451 55.3-114.2 -64.1 139.0 -2.4 23.0 81.9 58 58 A V - 0 0 29 -53,-2.5 7,-0.2 -2,-0.2 -1,-0.1 -0.535 32.6-119.5 -67.6 129.5 -4.2 21.3 84.8 59 59 A D > - 0 0 70 5,-1.7 4,-1.8 -2,-0.3 -1,-0.1 -0.585 14.1-140.9 -72.1 133.0 -3.6 17.6 84.7 60 60 A P T 4 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.801 96.9 39.3 -68.2 -26.0 -6.9 15.7 84.3 61 61 A T T 4 S+ 0 0 134 3,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.932 127.6 26.9 -88.5 -51.5 -5.9 12.9 86.7 62 62 A S T 4 S- 0 0 63 2,-0.2 3,-0.1 1,-0.0 -1,-0.1 0.676 91.5-135.9 -84.2 -19.6 -4.0 14.7 89.5 63 63 A G < + 0 0 50 -4,-1.8 2,-0.3 1,-0.2 -5,-0.1 0.638 63.7 123.2 69.9 16.3 -5.7 18.1 89.1 64 64 A M - 0 0 73 1,-0.1 -5,-1.7 -5,-0.1 -1,-0.2 -0.842 62.3-152.4-116.7 145.0 -2.3 19.8 89.4 65 65 A V S S- 0 0 20 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.803 93.2 -8.8 -70.1 -32.5 -0.3 22.2 87.3 66 66 A Y S S- 0 0 16 -10,-0.1 2,-0.6 -12,-0.1 -1,-0.3 -0.978 84.2 -90.6-162.5 153.2 2.8 20.7 88.9 67 67 A D > - 0 0 48 -2,-0.3 4,-2.4 1,-0.2 3,-0.2 -0.610 31.3-157.3 -74.0 112.8 3.7 18.2 91.7 68 68 A L H > S+ 0 0 67 -2,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.858 92.0 57.2 -62.4 -35.2 4.1 20.4 94.8 69 69 A A H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.917 109.9 44.9 -60.0 -43.7 6.3 17.7 96.5 70 70 A K H > S+ 0 0 104 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.898 112.4 50.8 -65.1 -45.5 8.7 17.9 93.6 71 71 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 5,-0.3 0.907 106.5 56.0 -58.8 -43.4 8.7 21.7 93.5 72 72 A K H X S+ 0 0 110 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.915 109.5 45.7 -56.8 -43.4 9.4 21.8 97.2 73 73 A K H X S+ 0 0 158 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.890 114.5 47.0 -65.0 -43.3 12.5 19.6 96.7 74 74 A E H X S+ 0 0 13 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.912 112.9 48.7 -67.6 -44.8 13.7 21.7 93.7 75 75 A M H X S+ 0 0 2 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.881 107.5 56.7 -62.1 -38.3 13.1 25.0 95.6 76 76 A S H X S+ 0 0 58 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.2 0.896 102.5 55.4 -57.5 -42.1 15.1 23.6 98.6 77 77 A L H X S+ 0 0 93 -4,-1.7 4,-0.6 1,-0.2 -1,-0.2 0.904 112.1 42.4 -59.4 -41.6 18.1 22.9 96.3 78 78 A V H >< S+ 0 0 0 -4,-1.5 3,-1.2 1,-0.2 4,-0.4 0.923 112.8 52.5 -69.4 -45.6 18.1 26.6 95.3 79 79 A L H >X S+ 0 0 14 -4,-2.8 4,-3.1 1,-0.3 3,-1.3 0.824 98.5 65.7 -62.9 -30.6 17.4 27.9 98.8 80 80 A D H 3< S+ 0 0 90 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.812 96.6 57.8 -60.4 -31.3 20.4 25.8 100.2 81 81 A T T << S+ 0 0 36 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.683 122.5 19.7 -70.1 -22.0 22.7 28.0 98.1 82 82 A V T X4 S+ 0 0 0 -3,-1.3 3,-1.5 -4,-0.4 -2,-0.2 0.601 89.1 110.6-126.0 -23.2 21.6 31.3 99.8 83 83 A D T 3< S- 0 0 62 -4,-3.1 -66,-0.2 1,-0.3 3,-0.1 -0.406 96.9 -3.1 -70.3 135.4 19.9 30.6 103.1 84 84 A H T 3 S+ 0 0 152 -68,-2.6 -1,-0.3 1,-0.2 2,-0.2 0.805 113.8 115.6 53.6 34.1 21.9 31.7 106.2 85 85 A R E < S-b 17 0A 115 -3,-1.5 -67,-2.3 -69,-0.8 2,-0.6 -0.742 74.9-112.0-121.6 169.8 24.7 32.8 103.8 86 86 A N E >> -b 18 0A 37 -2,-0.2 4,-3.2 -69,-0.2 5,-0.6 -0.937 27.7-151.1-101.2 114.4 26.5 36.0 102.7 87 87 A L H >5S+ 0 0 0 -69,-2.8 4,-1.2 -2,-0.6 7,-0.4 0.909 90.9 42.0 -56.3 -47.4 25.5 36.5 99.0 88 88 A D H 45S+ 0 0 34 -70,-0.3 -1,-0.2 1,-0.2 -69,-0.1 0.774 125.9 32.4 -74.0 -28.5 28.6 38.3 97.9 89 89 A K H 45S+ 0 0 148 -3,-0.3 -2,-0.2 1,-0.1 -1,-0.2 0.713 126.2 34.6-100.9 -28.5 31.1 36.1 99.8 90 90 A D H <5S+ 0 0 92 -4,-3.2 2,-0.6 1,-0.1 -3,-0.2 0.563 105.0 69.3-105.7 -15.5 29.5 32.6 99.8 91 91 A V >X< - 0 0 8 -4,-1.2 3,-1.2 -5,-0.6 4,-0.5 -0.938 67.5-151.1-115.5 116.3 27.7 32.5 96.5 92 92 A E G >4 S+ 0 0 139 -2,-0.6 3,-1.8 1,-0.3 4,-0.4 0.872 92.0 63.1 -55.9 -40.7 30.0 32.4 93.4 93 93 A F G >> S+ 0 0 74 1,-0.3 3,-1.1 2,-0.2 4,-0.6 0.836 99.1 54.2 -51.7 -41.0 27.5 34.1 91.2 94 94 A F G <4 S+ 0 0 8 -3,-1.2 -1,-0.3 -7,-0.4 5,-0.2 0.554 86.4 79.6 -82.0 -4.8 27.6 37.3 93.2 95 95 A K G << S+ 0 0 96 -3,-1.8 -1,-0.3 -4,-0.5 -2,-0.2 0.794 111.9 23.1 -62.4 -25.7 31.3 37.7 93.0 96 96 A T T <4 S+ 0 0 126 -3,-1.1 2,-0.4 -4,-0.4 -2,-0.2 0.398 121.4 55.2-127.1 0.3 30.8 39.1 89.5 97 97 A T S < S- 0 0 44 -4,-0.6 -1,-0.2 -9,-0.1 -74,-0.0 -0.995 91.2-108.4-136.6 129.0 27.2 40.4 89.5 98 98 A V - 0 0 36 -2,-0.4 2,-0.8 1,-0.1 5,-0.1 -0.258 25.9-124.3 -58.3 140.1 26.0 42.9 92.1 99 99 A S + 0 0 0 -79,-0.4 -1,-0.1 -5,-0.2 -12,-0.1 -0.081 56.3 145.0 -85.3 40.0 23.6 41.5 94.7 100 100 A T > - 0 0 23 -2,-0.8 4,-1.9 1,-0.1 3,-0.3 -0.388 66.3-109.5 -63.4 157.3 20.8 44.0 94.1 101 101 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.825 119.9 62.1 -66.4 -27.0 17.4 42.3 94.5 102 102 A E H > S+ 0 0 104 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.954 109.1 41.8 -53.4 -50.4 16.9 42.6 90.7 103 103 A N H > S+ 0 0 40 -3,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.803 110.9 55.8 -74.8 -26.2 19.9 40.4 90.3 104 104 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.914 105.9 52.2 -66.9 -42.3 18.9 38.1 93.1 105 105 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.926 111.9 46.1 -60.5 -42.0 15.5 37.5 91.3 106 106 A I H X S+ 0 0 54 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.946 112.2 51.0 -65.0 -48.7 17.4 36.6 88.1 107 107 A Y H X S+ 0 0 24 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.929 112.6 45.0 -51.9 -50.4 19.8 34.3 90.0 108 108 A M H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.903 113.1 50.6 -68.2 -42.2 17.0 32.4 91.7 109 109 A F H X S+ 0 0 4 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.951 115.7 42.1 -55.1 -52.5 14.9 32.1 88.5 110 110 A E H X S+ 0 0 78 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.904 114.9 48.8 -68.9 -40.6 17.9 30.8 86.6 111 111 A K H X S+ 0 0 74 -4,-2.8 4,-0.7 -5,-0.3 -1,-0.2 0.912 114.1 47.1 -64.5 -40.9 19.2 28.4 89.4 112 112 A L H >X S+ 0 0 0 -4,-2.4 3,-1.8 -5,-0.3 4,-1.2 0.958 109.1 53.1 -65.1 -48.3 15.7 27.0 89.8 113 113 A K H >< S+ 0 0 88 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.895 105.5 57.6 -53.0 -37.7 15.2 26.6 86.1 114 114 A S H 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.655 113.6 36.1 -65.7 -21.0 18.5 24.6 86.2 115 115 A V H << S+ 0 0 45 -3,-1.8 -1,-0.2 -4,-0.7 -2,-0.2 0.475 89.0 119.2-112.5 -4.2 17.3 22.0 88.7 116 116 A M << - 0 0 15 -4,-1.2 4,-0.1 -3,-0.5 -45,-0.1 -0.419 57.0-146.9 -75.1 136.6 13.6 21.6 87.7 117 117 A S S S+ 0 0 77 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.863 103.7 19.2 -59.9 -38.7 12.1 18.3 86.6 118 118 A N S > S+ 0 0 66 1,-0.1 3,-1.1 2,-0.0 -1,-0.3 -0.695 71.6 169.2-133.2 82.3 9.8 20.3 84.2 119 119 A P G > + 0 0 50 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.667 63.4 82.0 -72.9 -14.5 11.3 23.8 83.7 120 120 A S G 3 S+ 0 0 99 1,-0.3 -65,-0.1 -4,-0.1 -7,-0.0 0.810 88.7 54.5 -60.7 -30.6 8.9 24.7 80.9 121 121 A V G < S+ 0 0 17 -3,-1.1 -66,-2.2 -67,-0.1 2,-0.3 0.541 76.1 116.7 -80.9 -5.8 6.2 25.6 83.4 122 122 A L E < +C 54 0A 18 -3,-1.6 -68,-0.2 -68,-0.2 3,-0.1 -0.478 33.1 162.5 -66.0 125.9 8.3 28.1 85.3 123 123 A Y E - 0 0 79 -70,-2.6 2,-0.3 1,-0.3 -69,-0.2 0.784 50.4 -2.8-117.2 -44.9 6.6 31.4 84.8 124 124 A K E -C 53 0A 41 -71,-2.2 -71,-3.2 2,-0.0 2,-0.4 -0.992 45.7-153.3-155.6 143.3 7.8 34.0 87.3 125 125 A V E -CD 52 137A 0 12,-2.6 12,-2.1 -2,-0.3 2,-0.4 -0.964 13.6-164.6-114.5 139.6 10.0 34.6 90.3 126 126 A T E -CD 51 136A 7 -75,-2.4 -75,-2.5 -2,-0.4 2,-0.4 -0.971 3.5-169.7-117.4 137.4 9.3 37.2 93.0 127 127 A I E -CD 50 135A 0 8,-2.9 8,-3.0 -2,-0.4 2,-0.7 -0.996 5.5-163.5-121.4 125.1 11.8 38.4 95.5 128 128 A E E -CD 49 134A 40 -79,-2.4 -79,-2.2 -2,-0.4 6,-0.2 -0.931 4.9-174.9-104.1 108.9 10.6 40.7 98.4 129 129 A E E S- 0 0 32 4,-1.7 -82,-0.3 -2,-0.7 -1,-0.2 0.883 80.0 -10.5 -68.8 -41.3 13.7 42.2 99.8 130 130 A T E > S- D 0 133A 40 3,-1.0 3,-1.3 -3,-0.1 -1,-0.2 -0.886 87.3 -91.4-139.7 173.1 11.5 43.8 102.5 131 131 A P T 3 S+ 0 0 120 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.690 128.1 45.9 -58.2 -14.5 7.7 43.9 102.7 132 132 A K T 3 S+ 0 0 180 1,-0.2 2,-0.5 -4,-0.0 -4,-0.0 0.528 104.7 60.9-105.5 -10.6 7.9 47.3 100.9 133 133 A N E < +D 130 0A 70 -3,-1.3 -4,-1.7 2,-0.0 -3,-1.0 -0.954 65.0 177.0-129.2 107.7 10.4 46.5 98.1 134 134 A I E -D 128 0A 88 -2,-0.5 2,-0.4 -6,-0.2 -6,-0.2 -0.942 7.1-172.6-124.1 132.4 9.3 43.8 95.6 135 135 A F E -D 127 0A 44 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.3 -0.949 0.9-171.8-126.5 143.0 11.0 42.5 92.5 136 136 A T E -D 126 0A 79 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.958 4.1-173.9-135.5 155.8 9.9 40.1 89.7 137 137 A Y E -D 125 0A 52 -12,-2.1 -12,-2.6 -2,-0.3 3,-0.1 -0.994 12.9-174.0-149.1 135.4 11.5 38.4 86.8 138 138 A K - 0 0 113 1,-0.4 2,-0.1 -2,-0.3 -1,-0.1 0.227 45.5-119.4-116.8 10.7 10.0 36.3 84.0 139 139 A G 0 0 19 -14,-0.1 -1,-0.4 0, 0.0 -33,-0.0 -0.305 360.0 360.0 88.4-171.6 13.2 35.2 82.2 140 140 A S 0 0 176 -3,-0.1 -3,-0.0 -2,-0.1 0, 0.0 -0.178 360.0 360.0 -77.5 360.0 14.2 35.8 78.6