==== 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 UNKNOWN FUNCTION 21-FEB-06 2G40 . COMPND 2 MOLECULE: CONSERVED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 164 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 69.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 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 . 1 0.6 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 . 14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 0 1 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 PARALLEL BRIDGES PER LADDER . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 38 A P 0 0 170 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.9 -4.8 31.1 7.1 2 39 A L - 0 0 56 1,-0.1 122,-0.1 2,-0.1 2,-0.1 -0.405 360.0-103.5 -72.0 155.7 -4.9 28.0 9.2 3 40 A S > - 0 0 56 1,-0.1 4,-2.5 -2,-0.1 5,-0.2 -0.376 31.4-108.1 -70.6 162.3 -2.7 25.1 8.2 4 41 A R H > S+ 0 0 95 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 122.3 53.1 -57.9 -39.8 -4.2 22.1 6.4 5 42 A A H > S+ 0 0 53 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 110.5 45.8 -62.1 -45.9 -3.8 20.1 9.6 6 43 A E H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.857 111.9 52.9 -62.8 -38.0 -5.6 22.7 11.7 7 44 A I H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.936 110.1 47.1 -62.1 -49.3 -8.3 22.9 9.1 8 45 A L H X S+ 0 0 24 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.925 114.2 47.5 -58.6 -45.4 -8.9 19.2 9.2 9 46 A H H X S+ 0 0 114 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.916 112.8 49.0 -65.3 -40.9 -8.9 19.2 13.0 10 47 A Q H X S+ 0 0 43 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.915 110.5 49.6 -61.8 -44.7 -11.3 22.1 12.9 11 48 A F H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.950 111.4 50.3 -60.3 -49.3 -13.7 20.4 10.4 12 49 A E H X S+ 0 0 66 -4,-2.7 4,-3.0 1,-0.2 5,-0.2 0.924 110.3 49.6 -52.4 -51.1 -13.6 17.3 12.5 13 50 A D H X S+ 0 0 75 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.889 113.0 46.4 -57.6 -43.2 -14.5 19.2 15.7 14 51 A R H X S+ 0 0 52 -4,-2.3 4,-1.4 74,-0.2 -1,-0.2 0.874 113.2 48.5 -71.8 -36.0 -17.4 21.0 14.0 15 52 A I H <>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 4,-0.4 0.914 112.2 49.2 -68.8 -43.4 -18.8 17.8 12.5 16 53 A L H ><5S+ 0 0 79 -4,-3.0 3,-1.5 -5,-0.2 -2,-0.2 0.904 109.1 52.2 -62.0 -39.8 -18.5 16.0 15.8 17 54 A D H 3<5S+ 0 0 116 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.805 101.3 61.5 -66.5 -31.3 -20.3 19.0 17.6 18 55 A Y T 3<5S- 0 0 96 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.604 122.5-111.1 -59.8 -17.7 -23.1 18.7 14.9 19 56 A G T < 5S+ 0 0 68 -3,-1.5 140,-0.3 -4,-0.4 -3,-0.2 0.588 74.4 135.7 85.7 17.3 -23.6 15.1 16.3 20 57 A A < - 0 0 9 -5,-1.9 -1,-0.3 138,-0.1 2,-0.3 -0.517 58.7-111.6 -91.4 161.1 -22.3 13.5 13.2 21 58 A A E -a 160 0A 42 138,-3.1 140,-2.8 -2,-0.2 2,-0.3 -0.634 36.3-166.7 -84.1 150.3 -19.9 10.6 12.9 22 59 A Y E +a 161 0A 30 -2,-0.3 2,-0.3 138,-0.2 140,-0.2 -0.992 15.9 164.5-143.6 135.9 -16.5 11.4 11.5 23 60 A T E -a 162 0A 49 138,-1.7 140,-3.0 -2,-0.3 2,-0.5 -0.992 21.8-150.9-147.8 145.4 -13.6 9.4 10.2 24 61 A H E +a 163 0A 78 -2,-0.3 2,-0.3 138,-0.2 140,-0.2 -0.988 30.7 164.3-117.5 122.1 -10.5 10.2 8.1 25 62 A V E -a 164 0A 17 138,-2.8 140,-2.2 -2,-0.5 2,-0.1 -0.848 37.4-101.6-131.0 165.3 -9.2 7.3 5.9 26 63 A S > - 0 0 45 -2,-0.3 4,-1.0 138,-0.2 3,-0.5 -0.458 41.4-105.0 -76.3 163.4 -6.9 6.7 3.0 27 64 A A T >4 S+ 0 0 71 1,-0.2 3,-0.6 2,-0.2 -1,-0.1 0.884 124.6 54.2 -53.7 -42.1 -8.3 6.1 -0.5 28 65 A A T 34 S+ 0 0 91 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.813 110.0 46.6 -61.8 -35.0 -7.5 2.4 -0.0 29 66 A E T 3> S+ 0 0 111 -3,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.607 89.9 90.8 -81.1 -15.2 -9.5 2.3 3.2 30 67 A L H S+ 0 0 29 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.920 115.2 47.4 -54.7 -42.6 -14.6 1.2 0.5 32 69 A G H > S+ 0 0 44 -4,-0.4 4,-3.1 1,-0.2 -2,-0.2 0.879 109.6 53.2 -61.0 -41.8 -14.1 -0.5 3.9 33 70 A A H X S+ 0 0 15 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.887 111.0 46.3 -60.4 -43.3 -15.0 2.7 5.8 34 71 A I H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.942 114.1 48.2 -66.1 -47.1 -18.2 3.1 3.9 35 72 A A H X S+ 0 0 36 -4,-2.5 4,-1.3 -5,-0.3 -2,-0.2 0.907 111.6 50.0 -57.1 -43.2 -19.0 -0.6 4.5 36 73 A K H < S+ 0 0 173 -4,-3.1 3,-0.4 1,-0.2 -2,-0.2 0.919 108.0 53.8 -63.6 -42.6 -18.2 -0.2 8.1 37 74 A A H < S+ 0 0 18 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.835 108.2 49.9 -60.2 -38.3 -20.5 2.9 8.4 38 75 A L H >< S+ 0 0 10 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.763 83.6 175.2 -69.5 -30.8 -23.4 0.9 6.9 39 76 A G T 3< - 0 0 43 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.1 -0.338 68.1 -22.8 59.3-127.8 -23.0 -2.0 9.3 40 77 A N T 3 S+ 0 0 122 1,-0.1 2,-0.9 -2,-0.1 -1,-0.2 0.430 125.1 80.9 -98.0 -0.7 -25.8 -4.6 8.9 41 78 A A < + 0 0 39 -3,-1.8 -1,-0.1 1,-0.1 18,-0.0 -0.839 56.4 160.9-103.5 89.5 -28.3 -2.1 7.3 42 79 A R + 0 0 65 -2,-0.9 18,-3.0 16,-0.1 2,-1.3 0.247 26.0 117.9-106.1 9.1 -26.8 -2.2 3.8 43 80 A R E +b 60 0A 105 16,-0.2 34,-2.5 -5,-0.1 35,-1.9 -0.662 46.2 172.7 -81.6 93.7 -29.6 -0.8 1.6 44 81 A V E -bc 61 78A 0 16,-1.9 18,-2.7 -2,-1.3 2,-0.4 -0.916 33.8-134.6-118.6 128.4 -27.7 2.2 0.3 45 82 A I E -bc 62 79A 0 33,-2.9 35,-2.6 -2,-0.5 18,-0.2 -0.681 25.2-165.1 -79.3 126.4 -28.8 4.7 -2.4 46 83 A V - 0 0 0 16,-2.9 18,-0.4 -2,-0.4 35,-0.1 -0.942 14.0-135.5-123.9 106.1 -25.8 5.3 -4.7 47 84 A P > - 0 0 1 0, 0.0 3,-2.1 0, 0.0 52,-0.1 -0.276 29.8-110.2 -54.8 147.1 -25.8 8.2 -7.1 48 85 A A T 3 S+ 0 0 62 1,-0.3 52,-0.2 3,-0.0 51,-0.1 0.750 113.6 56.9 -55.4 -30.4 -24.7 7.3 -10.6 49 86 A G T 3 S+ 0 0 32 50,-2.4 51,-0.4 49,-0.1 -1,-0.3 0.404 72.8 116.6 -88.6 2.6 -21.4 9.3 -10.3 50 87 A I S < S- 0 0 8 -3,-2.1 2,-0.1 49,-0.4 5,-0.1 -0.586 78.3-108.7 -67.4 126.4 -20.1 7.5 -7.2 51 88 A P > - 0 0 54 0, 0.0 3,-2.1 0, 0.0 4,-0.3 -0.366 19.2-127.9 -59.0 132.5 -16.9 5.7 -8.4 52 89 A A G > S+ 0 0 74 1,-0.3 3,-2.2 2,-0.2 -2,-0.1 0.831 104.5 67.5 -44.0 -44.2 -17.4 1.9 -8.6 53 90 A P G 3 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 0.688 91.3 62.2 -56.2 -19.8 -14.2 1.4 -6.3 54 91 A W G < S+ 0 0 40 -3,-2.1 2,-0.2 -24,-0.1 -2,-0.2 0.631 93.4 82.0 -74.5 -16.5 -16.1 2.9 -3.4 55 92 A L < - 0 0 36 -3,-2.2 2,-0.3 -4,-0.3 -23,-0.1 -0.636 61.8-163.5-100.4 152.3 -18.6 0.1 -3.5 56 93 A T > - 0 0 46 -2,-0.2 3,-1.9 -25,-0.1 -2,-0.0 -0.961 30.2 -95.6-138.1 148.1 -18.4 -3.3 -2.1 57 94 A V T 3 S+ 0 0 156 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.340 110.8 44.9 -57.9 138.4 -20.2 -6.7 -2.4 58 95 A G T 3 S+ 0 0 41 1,-0.6 2,-0.3 3,-0.0 -1,-0.3 0.056 83.0 118.3 102.8 -25.2 -22.8 -7.0 0.3 59 96 A M < - 0 0 19 -3,-1.9 2,-1.1 1,-0.1 -1,-0.6 -0.581 65.1-139.2 -63.4 133.1 -24.0 -3.5 -0.2 60 97 A D E -b 43 0A 86 -18,-3.0 -16,-1.9 -2,-0.3 2,-0.4 -0.813 29.9-155.5 -93.1 89.1 -27.6 -3.5 -1.3 61 98 A V E -b 44 0A 58 -2,-1.1 2,-0.5 -18,-0.2 -16,-0.2 -0.568 12.3-165.8 -75.8 122.3 -27.2 -0.8 -3.9 62 99 A L E -b 45 0A 25 -18,-2.7 -16,-2.9 -2,-0.4 2,-0.3 -0.939 7.9-156.1-102.9 132.6 -30.2 1.2 -4.9 63 100 A R - 0 0 96 -2,-0.5 -18,-0.0 -18,-0.2 0, 0.0 -0.766 16.7-137.9-108.6 152.9 -29.9 3.3 -8.0 64 101 A D + 0 0 13 -18,-0.4 39,-0.1 -2,-0.3 4,-0.1 -0.010 63.2 120.8-101.2 24.3 -32.0 6.4 -8.8 65 102 A E S S+ 0 0 119 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 -0.958 83.1 27.7-129.3 109.6 -32.6 5.5 -12.4 66 103 A P S S- 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.656 127.7 -95.1 -69.9 165.7 -35.5 5.3 -12.7 67 104 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.169 38.2-117.5 -60.3 135.2 -36.1 7.8 -9.9 68 105 A L - 0 0 16 1,-0.1 -4,-0.1 4,-0.1 -6,-0.0 -0.514 29.7-119.2 -68.5 137.2 -36.8 6.2 -6.5 69 106 A S > - 0 0 55 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.271 27.6-104.1 -67.9 163.6 -40.2 6.9 -5.1 70 107 A H H > S+ 0 0 144 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.902 125.6 51.2 -52.4 -41.9 -40.5 8.7 -1.7 71 108 A A H > S+ 0 0 58 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.907 108.9 49.1 -66.5 -42.2 -41.4 5.3 -0.2 72 109 A E H > S+ 0 0 97 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.904 114.1 46.9 -61.2 -43.5 -38.3 3.7 -1.7 73 110 A L H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 38,-0.2 0.891 112.0 50.0 -64.4 -39.7 -36.1 6.5 -0.4 74 111 A D H < S+ 0 0 111 -4,-2.7 37,-0.2 -5,-0.2 -2,-0.2 0.841 111.7 48.7 -68.9 -30.7 -37.8 6.3 3.0 75 112 A R H < S+ 0 0 106 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.673 88.7 102.0 -84.3 -17.3 -37.2 2.5 3.1 76 113 A A < - 0 0 7 -4,-1.2 35,-0.5 -3,-0.2 -32,-0.2 -0.293 69.7-140.2 -62.7 150.1 -33.5 2.8 2.1 77 114 A D S S- 0 0 62 -34,-2.5 2,-0.3 1,-0.3 -33,-0.2 0.828 73.7 -12.8 -81.7 -32.9 -31.0 2.4 5.0 78 115 A A E -c 44 0A 0 -35,-1.9 -33,-2.9 33,-0.1 2,-0.4 -0.971 53.3-131.7-159.6 163.6 -28.6 5.1 3.8 79 116 A V E -cd 45 113A 0 33,-1.8 35,-3.0 -2,-0.3 2,-0.5 -0.987 19.8-151.3-123.8 142.2 -27.6 7.3 1.0 80 117 A L E + d 0 114A 0 -35,-2.6 2,-0.3 -2,-0.4 35,-0.2 -0.950 26.8 160.1-115.2 124.7 -24.0 7.6 -0.1 81 118 A T E - d 0 115A 0 33,-2.7 35,-3.4 -2,-0.5 20,-0.2 -0.972 34.1-140.9-140.0 160.2 -22.7 10.9 -1.6 82 119 A G - 0 0 2 18,-2.3 2,-0.3 -2,-0.3 35,-0.1 -0.064 31.3-138.6 -85.5-159.2 -19.8 13.0 -2.4 83 120 A C - 0 0 2 33,-0.2 12,-0.2 1,-0.1 35,-0.1 -0.935 16.6-122.0-153.4 177.3 -20.0 16.8 -2.0 84 121 A A S S- 0 0 25 10,-3.2 2,-0.3 1,-0.4 11,-0.2 0.857 85.5 -28.6 -89.0 -46.2 -19.0 20.0 -3.7 85 122 A V E -F 94 0B 4 9,-1.4 9,-3.1 48,-0.0 -1,-0.4 -0.966 53.1-141.8-164.8 157.0 -16.9 21.5 -0.9 86 123 A A E -Fg 93 122B 0 35,-2.7 37,-3.0 -2,-0.3 2,-0.5 -0.977 10.8-144.8-130.1 150.1 -16.7 21.5 2.9 87 124 A I E >> -Fg 92 123B 0 5,-2.7 5,-2.0 -2,-0.4 4,-0.9 -0.960 1.5-159.8-119.3 122.0 -16.0 24.4 5.2 88 125 A S T 45S+ 0 0 0 35,-3.1 3,-0.5 -2,-0.5 -74,-0.2 0.896 85.1 60.8 -67.8 -41.4 -14.0 23.8 8.3 89 126 A E T 45S+ 0 0 73 35,-2.3 -1,-0.2 1,-0.3 36,-0.1 0.827 122.0 22.2 -61.7 -32.9 -15.0 26.9 10.3 90 127 A T T 45S- 0 0 27 -3,-0.3 59,-2.8 34,-0.2 58,-0.8 0.366 102.7-118.6-114.0 1.5 -18.7 26.0 10.4 91 128 A G T <5 + 0 0 0 -4,-0.9 57,-1.3 -3,-0.5 2,-0.4 0.936 58.9 164.1 58.9 43.5 -18.5 22.3 9.7 92 129 A T E < -FH 87 147B 1 -5,-2.0 -5,-2.7 55,-0.2 2,-0.5 -0.811 30.1-165.1-100.1 137.2 -20.5 22.8 6.5 93 130 A I E -FH 86 146B 2 53,-3.2 53,-3.2 -2,-0.4 2,-0.5 -0.982 11.3-157.5-116.6 127.1 -20.8 20.4 3.7 94 131 A I E -FH 85 145B 0 -9,-3.1 -10,-3.2 -2,-0.5 -9,-1.4 -0.921 3.9-164.1-105.8 127.4 -22.2 21.9 0.5 95 132 A L E - H 0 144B 0 49,-2.7 49,-2.5 -2,-0.5 -12,-0.1 -0.915 14.3-177.6-102.5 138.3 -23.8 19.7 -2.1 96 133 A D - 0 0 7 -2,-0.4 -1,-0.1 47,-0.2 8,-0.1 0.246 45.4-120.1-116.7 8.3 -24.3 20.9 -5.6 97 134 A H + 0 0 21 1,-0.1 7,-0.1 47,-0.1 46,-0.1 0.760 54.9 156.1 65.5 30.9 -26.2 17.7 -6.7 98 135 A R >> - 0 0 79 43,-0.1 4,-2.6 5,-0.1 3,-2.3 -0.059 65.7 -72.8 -70.9-176.0 -23.8 16.7 -9.5 99 136 A A T 34 S+ 0 0 65 1,-0.3 -50,-2.4 2,-0.2 -49,-0.4 0.775 133.2 52.8 -63.1 -30.0 -23.7 13.0 -10.5 100 137 A D T 34 S+ 0 0 38 -51,-0.4 -18,-2.3 -52,-0.2 -1,-0.3 0.372 119.1 36.7 -83.9 4.4 -21.9 11.8 -7.3 101 138 A Q T <4 S- 0 0 2 -3,-2.3 -2,-0.2 -20,-0.2 -1,-0.2 0.607 95.1-155.8-125.0 -33.0 -24.5 13.5 -5.1 102 139 A G < - 0 0 13 -4,-2.6 5,-0.1 4,-0.1 -2,-0.1 0.018 38.2 -29.9 77.6 176.9 -27.8 13.1 -6.9 103 140 A R >> - 0 0 91 1,-0.1 3,-1.4 -4,-0.1 4,-0.5 -0.115 68.0 -99.4 -65.5 165.7 -31.0 15.0 -6.8 104 141 A R G >4 S+ 0 0 162 1,-0.3 3,-1.1 2,-0.2 4,-0.5 0.829 117.3 63.0 -58.3 -35.5 -32.1 16.8 -3.7 105 142 A A G >> S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 3,-0.8 0.795 92.0 65.6 -60.8 -31.4 -34.5 14.1 -2.6 106 143 A L G <4 S+ 0 0 1 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.769 109.7 35.4 -67.2 -28.9 -31.7 11.6 -2.2 107 144 A S G << S+ 0 0 11 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.333 120.5 50.1-105.6 6.0 -30.1 13.4 0.7 108 145 A L T <4 S+ 0 0 91 -3,-0.8 -2,-0.2 -4,-0.5 -3,-0.2 0.799 110.8 39.4-104.8 -43.3 -33.3 14.7 2.2 109 146 A I S < S+ 0 0 45 -4,-2.4 -3,-0.1 -5,-0.1 46,-0.1 0.899 94.7 78.9 -83.8 -46.1 -35.6 11.7 2.5 110 147 A P S S- 0 0 0 0, 0.0 -36,-0.1 0, 0.0 -33,-0.1 -0.338 75.8-135.0 -64.2 155.1 -33.3 8.8 3.6 111 148 A D S S+ 0 0 38 -35,-0.5 47,-1.9 -37,-0.2 46,-0.9 0.543 84.7 50.7 -91.1 -7.8 -32.5 8.9 7.4 112 149 A F E - 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