==== 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 VIRAL PROTEIN 06-JUN-06 2H85 . COMPND 2 MOLECULE: PUTATIVE ORF1AB POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS; . AUTHOR S.RICAGNO,M.P.EGLOFF,R.ULFERTS,B.COUTARD,D.NURIZZO,V.CAMPANA . 347 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17369.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 7 2.0 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 . 37 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 1 2 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 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 PARALLEL BRIDGES PER LADDER . 3 3 1 1 3 2 0 1 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 . 2 2 2 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 -1 A H 0 0 207 0, 0.0 2,-0.3 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 152.2 89.2 126.7 97.8 2 0 A Q - 0 0 52 1,-0.0 2,-0.2 4,-0.0 56,-0.1 -0.669 360.0-133.1 -84.1 135.0 87.3 123.4 97.7 3 1 A S > - 0 0 47 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.605 9.1-132.8 -96.8 153.7 87.3 121.3 100.9 4 2 A L H > S+ 0 0 34 -2,-0.2 4,-2.5 2,-0.2 5,-0.1 0.899 107.8 52.5 -61.1 -46.4 88.0 117.6 101.4 5 3 A E H > S+ 0 0 74 1,-0.2 19,-1.9 2,-0.2 4,-1.8 0.816 109.8 48.4 -66.7 -32.3 84.9 117.1 103.5 6 4 A N H > S+ 0 0 24 17,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 109.0 52.1 -75.9 -35.5 82.7 118.7 100.9 7 5 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.951 111.2 50.5 -58.1 -45.1 84.2 116.5 98.1 8 6 A A H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.876 105.3 55.1 -62.5 -40.0 83.4 113.6 100.4 9 7 A Y H X S+ 0 0 81 -4,-1.8 4,-2.0 13,-0.3 5,-0.3 0.957 110.3 45.7 -57.2 -51.0 79.8 114.7 100.9 10 8 A N H X>S+ 0 0 0 -4,-2.0 4,-3.4 10,-0.2 5,-0.8 0.921 113.8 49.5 -59.0 -44.7 79.2 114.7 97.2 11 9 A V H X5S+ 0 0 13 -4,-2.4 4,-1.5 4,-0.2 -2,-0.2 0.920 111.7 45.9 -64.2 -47.9 80.9 111.4 96.7 12 10 A V H <5S+ 0 0 62 -4,-3.0 -1,-0.2 2,-0.2 -2,-0.2 0.846 123.1 37.0 -67.4 -29.8 79.0 109.5 99.4 13 11 A N H <5S+ 0 0 89 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.932 137.9 10.5 -86.1 -47.3 75.7 110.9 98.3 14 12 A K H <5S- 0 0 132 -4,-3.4 -3,-0.2 2,-0.3 -2,-0.2 0.526 93.7-116.1-112.4 -9.6 76.0 111.1 94.5 15 13 A G S < +A 32 0A 89 3,-1.6 3,-1.1 -2,-0.6 -2,-0.1 -0.952 60.3 14.1-164.1 144.4 95.2 106.7 106.1 30 28 A N T 3 S- 0 0 130 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.786 126.4 -62.3 59.1 32.2 97.1 104.3 104.0 31 29 A N T 3 S+ 0 0 81 1,-0.3 16,-2.2 15,-0.1 2,-0.3 0.853 117.5 103.7 61.9 34.9 96.9 106.6 100.9 32 30 A A E < -AB 29 46A 1 -3,-1.1 -3,-1.6 14,-0.2 2,-0.5 -0.919 69.0-124.1-142.0 164.1 93.1 106.2 101.0 33 31 A V E -AB 28 45A 0 12,-2.6 11,-2.8 -2,-0.3 12,-1.2 -0.967 25.2-174.6-116.1 127.4 90.0 108.1 102.1 34 32 A Y E -AB 27 43A 48 -7,-2.4 -7,-2.6 -2,-0.5 2,-0.3 -0.969 9.2-155.2-120.3 135.1 87.6 106.6 104.6 35 33 A T E -AB 26 42A 9 7,-2.6 7,-3.0 -2,-0.4 2,-0.6 -0.803 23.1-117.2-105.7 156.0 84.2 108.0 105.7 36 34 A K E - B 0 41A 95 -11,-1.1 2,-0.5 -2,-0.3 5,-0.2 -0.823 29.0-178.2 -97.3 117.4 82.6 107.2 109.0 37 35 A V E > S- B 0 40A 67 3,-3.0 3,-2.1 -2,-0.6 -2,-0.0 -0.968 76.6 -26.1-114.9 114.9 79.3 105.5 108.8 38 36 A D T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.900 128.3 -47.1 46.2 48.0 77.7 104.8 112.3 39 37 A G T 3 S+ 0 0 61 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.291 119.1 105.2 85.3 -9.9 81.2 104.8 113.9 40 38 A I E < -B 37 0A 107 -3,-2.1 -3,-3.0 2,-0.0 2,-0.3 -0.891 68.0-124.7-112.4 137.3 82.8 102.5 111.3 41 39 A D E -B 36 0A 83 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.544 25.7-172.8 -76.6 129.9 85.3 103.6 108.6 42 40 A V E -B 35 0A 57 -7,-3.0 -7,-2.6 -2,-0.3 2,-0.2 -0.992 25.7-118.2-129.0 135.7 84.5 102.7 105.0 43 41 A E E +B 34 0A 87 -2,-0.4 -9,-0.2 -9,-0.2 3,-0.1 -0.470 35.8 164.8 -72.4 129.9 86.8 103.2 102.1 44 42 A I E + 0 0 35 -11,-2.8 2,-0.3 1,-0.3 -10,-0.2 0.372 67.7 24.8-122.1 -3.8 85.5 105.5 99.4 45 43 A F E -B 33 0A 15 -12,-1.2 -12,-2.6 2,-0.0 2,-0.5 -0.870 53.0-167.4-164.5 132.0 88.7 106.2 97.6 46 44 A E E -B 32 0A 102 -2,-0.3 2,-0.8 -14,-0.2 -14,-0.2 -0.986 26.4-132.2-120.3 129.5 92.0 104.4 97.1 47 45 A N + 0 0 9 -16,-2.2 6,-0.1 -2,-0.5 47,-0.1 -0.717 34.1 163.7 -90.1 107.8 94.8 106.5 95.5 48 46 A K + 0 0 106 -2,-0.8 2,-0.2 45,-0.5 -1,-0.1 0.230 54.6 94.5 -98.3 11.3 96.6 104.7 92.7 49 47 A T S S- 0 0 14 2,-0.2 45,-0.1 1,-0.1 4,-0.1 -0.491 82.3-122.0-100.4 170.5 98.1 108.0 91.5 50 48 A T S S+ 0 0 151 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.376 86.5 94.7 -90.2 2.6 101.4 109.7 92.1 51 49 A L S S- 0 0 49 1,-0.1 -2,-0.2 2,-0.1 2,-0.0 -0.493 94.1 -80.2 -87.9 161.8 99.5 112.8 93.5 52 50 A P >> - 0 0 76 0, 0.0 4,-2.7 0, 0.0 3,-0.7 -0.375 46.7-113.4 -58.5 141.0 98.8 113.4 97.1 53 51 A V H 3> S+ 0 0 18 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.818 113.5 47.3 -47.0 -44.8 95.8 111.4 98.3 54 52 A N H 3> S+ 0 0 79 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.854 113.7 47.5 -72.5 -32.1 93.5 114.4 98.9 55 53 A V H <> S+ 0 0 8 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.946 112.7 48.9 -70.8 -47.9 94.3 116.0 95.5 56 54 A A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.891 109.0 54.8 -55.0 -42.2 93.8 112.7 93.7 57 55 A F H X S+ 0 0 1 -4,-2.1 4,-2.6 -5,-0.3 -1,-0.2 0.926 109.0 46.8 -59.5 -48.2 90.5 112.3 95.5 58 56 A E H X S+ 0 0 20 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.912 113.1 47.5 -61.4 -47.2 89.2 115.7 94.3 59 57 A L H < S+ 0 0 5 -4,-2.4 3,-0.3 2,-0.2 -2,-0.2 0.937 112.9 49.6 -61.8 -45.9 90.3 115.2 90.7 60 58 A W H >< S+ 0 0 48 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.945 108.8 52.5 -56.5 -49.0 88.7 111.8 90.6 61 59 A A H 3< S+ 0 0 0 -4,-2.6 -44,-3.1 1,-0.3 -1,-0.2 0.802 109.0 50.4 -57.8 -30.8 85.5 113.2 92.1 62 60 A K T 3< S+ 0 0 41 -4,-1.6 24,-0.7 -3,-0.3 -1,-0.3 0.226 83.1 148.3 -94.6 10.3 85.4 115.8 89.3 63 61 A R B < -c 86 0B 31 -3,-2.1 2,-0.6 22,-0.1 24,-0.2 -0.100 58.0-111.7 -27.4 132.7 85.9 113.1 86.7 64 62 A N - 0 0 21 22,-2.4 24,-0.3 1,-0.1 101,-0.3 -0.725 37.1-178.4 -73.3 123.5 84.2 113.9 83.4 65 63 A I + 0 0 63 -2,-0.6 -1,-0.1 99,-0.1 3,-0.1 0.398 49.3 96.0-109.5 -0.3 81.4 111.3 83.2 66 64 A K S S- 0 0 99 1,-0.1 99,-0.4 98,-0.1 2,-0.2 -0.335 99.5 -72.7 -69.9 167.9 80.0 112.3 79.8 67 65 A P + 0 0 13 0, 0.0 97,-0.2 0, 0.0 -1,-0.1 -0.486 65.7 179.8 -61.4 132.5 81.2 110.3 76.8 68 66 A V B -D 163 0C 14 95,-2.4 95,-3.4 -2,-0.2 3,-0.1 -0.958 32.3 -87.3-136.5 154.4 84.8 111.4 76.2 69 67 A P - 0 0 5 0, 0.0 93,-0.1 0, 0.0 2,-0.1 -0.200 50.7 -99.7 -54.4 147.1 87.4 110.4 73.6 70 68 A E >> - 0 0 17 91,-0.3 4,-1.3 1,-0.1 3,-0.9 -0.470 34.0-117.5 -65.9 146.4 89.7 107.5 74.5 71 69 A I H 3> S+ 0 0 17 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.778 110.1 65.4 -62.5 -30.1 93.0 108.7 75.8 72 70 A K H 3> S+ 0 0 11 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.920 103.4 49.4 -59.4 -39.9 95.0 107.2 73.0 73 71 A I H <> S+ 0 0 2 -3,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.908 110.2 48.7 -64.2 -46.5 93.3 109.7 70.6 74 72 A L H <>S+ 0 0 0 -4,-1.3 5,-2.7 1,-0.2 4,-0.5 0.919 113.7 47.6 -61.9 -43.8 93.9 112.7 72.8 75 73 A N H ><5S+ 0 0 76 -4,-2.7 3,-1.4 3,-0.2 -2,-0.2 0.920 109.1 52.3 -60.8 -46.1 97.6 111.7 73.1 76 74 A N H 3<5S+ 0 0 49 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.864 110.8 49.4 -60.7 -34.2 98.0 111.2 69.4 77 75 A L T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.526 117.7-114.6 -80.2 -7.7 96.5 114.7 68.9 78 76 A G T < 5 + 0 0 31 -3,-1.4 44,-0.4 -4,-0.5 2,-0.3 0.692 48.3 173.9 82.4 20.8 98.9 116.2 71.4 79 77 A V < + 0 0 7 -5,-2.7 -1,-0.2 -6,-0.2 44,-0.2 -0.478 8.7 175.9 -63.4 122.4 96.3 117.2 74.0 80 78 A D - 0 0 76 42,-2.2 18,-0.5 1,-0.3 19,-0.4 0.683 63.0 -2.8 -92.6 -28.7 98.2 118.5 77.1 81 79 A I E -f 123 0D 2 41,-1.3 43,-2.6 16,-0.1 -1,-0.3 -0.979 65.5-119.6-165.9 156.6 95.3 119.6 79.2 82 80 A A E -f 124 0D 3 17,-0.4 2,-0.8 -2,-0.3 19,-0.3 -0.811 28.7-112.3-112.2 152.1 91.5 120.0 79.2 83 81 A A S S- 0 0 2 41,-2.1 43,-0.1 -2,-0.3 19,-0.1 -0.762 87.1 -29.6 -86.5 107.9 89.3 123.1 79.6 84 82 A N S S+ 0 0 71 17,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.793 120.6 78.7 59.7 36.2 87.4 123.1 82.9 85 83 A T S S- 0 0 30 -3,-0.3 2,-0.5 16,-0.1 16,-0.3 -0.962 73.0-121.9-157.4 167.9 87.1 119.3 83.2 86 84 A V B -c 63 0B 6 -24,-0.7 -22,-2.4 -2,-0.3 2,-0.7 -0.983 15.5-150.3-117.7 121.6 89.2 116.4 84.3 87 85 A I - 0 0 5 -2,-0.5 9,-3.0 -24,-0.2 2,-0.5 -0.853 19.8-151.3 -90.4 115.7 89.7 113.5 81.9 88 86 A W E -K 95 0E 18 -2,-0.7 2,-0.8 -24,-0.3 78,-0.1 -0.777 6.6-143.2 -93.2 127.0 90.1 110.4 84.0 89 87 A D E >> -K 94 0E 5 5,-2.7 4,-1.6 -2,-0.5 5,-1.5 -0.813 15.0-174.3 -86.1 110.4 92.3 107.5 82.8 90 88 A Y T 45S+ 0 0 75 -2,-0.8 -1,-0.2 2,-0.2 -2,-0.0 0.698 81.8 58.1 -81.1 -20.8 90.4 104.4 83.9 91 89 A K T 45S+ 0 0 97 1,-0.1 -1,-0.2 3,-0.1 182,-0.1 0.979 122.3 24.8 -68.0 -56.6 93.2 102.2 82.7 92 90 A R T 45S- 0 0 104 2,-0.2 -2,-0.2 182,-0.0 -1,-0.1 0.646 101.0-133.0 -79.5 -17.5 95.8 103.9 84.9 93 91 A E T <5S+ 0 0 88 -4,-1.6 -45,-0.5 1,-0.3 -3,-0.2 0.938 73.3 93.6 57.7 51.2 93.2 105.2 87.5 94 92 A A E > - 0 0 2 1,-0.1 4,-2.1 -103,-0.0 3,-1.4 -0.957 56.0-137.7-157.0 128.6 91.4 122.4 91.4 105 103 A T T 34 S+ 0 0 66 -2,-0.3 -1,-0.1 1,-0.3 -5,-0.0 0.707 101.4 59.0 -70.8 -19.3 93.7 124.9 93.0 106 104 A M T 34 S+ 0 0 127 1,-0.1 -1,-0.3 -51,-0.1 -51,-0.1 0.619 122.1 23.4 -80.9 -15.3 96.5 122.4 93.6 107 105 A T T <4 S+ 0 0 13 -3,-1.4 -7,-1.9 3,-0.1 -2,-0.2 0.464 92.7 117.3-125.7 -12.5 96.8 121.5 89.9 108 106 A D E < +l 100 0F 41 -4,-2.1 -7,-0.2 -9,-0.2 3,-0.1 -0.347 32.2 178.4 -58.6 134.1 95.4 124.6 88.1 109 107 A I E S- 0 0 64 -9,-2.1 2,-0.3 1,-0.3 -1,-0.2 0.355 79.7 -1.3-104.7 -2.8 97.9 126.5 85.9 110 108 A A E -l 101 0F 6 -10,-0.6 -8,-2.3 7,-0.1 -1,-0.3 -0.960 56.4-134.3-170.1 165.9 94.9 128.9 85.1 111 109 A K S S+ 0 0 157 1,-0.3 -10,-0.1 -2,-0.3 -1,-0.1 0.721 95.6 29.8-102.9 -32.2 91.2 129.4 85.8 112 110 A K S > S- 0 0 142 -29,-0.0 3,-1.5 1,-0.0 -1,-0.3 -0.967 77.1-127.3-125.1 149.7 90.2 130.1 82.2 113 111 A P T 3 S+ 0 0 14 0, 0.0 10,-0.1 0, 0.0 5,-0.1 0.611 102.2 73.1 -69.8 -13.5 91.8 128.7 79.0 114 112 A T T 3 S+ 0 0 96 25,-0.1 2,-0.1 3,-0.0 5,-0.0 0.488 76.6 108.6 -76.4 -5.4 92.2 132.2 77.5 115 113 A E S X S- 0 0 81 -3,-1.5 3,-1.3 1,-0.1 4,-0.4 -0.342 81.9-113.3 -76.5 158.8 95.1 133.0 79.9 116 114 A S G > S+ 0 0 110 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.805 112.2 65.6 -58.2 -39.2 98.7 133.3 78.9 117 115 A A G 3 S+ 0 0 54 1,-0.3 -1,-0.3 -8,-0.2 3,-0.3 0.796 105.5 45.9 -55.3 -30.2 99.8 130.1 80.8 118 116 A C G X S+ 0 0 4 -3,-1.3 3,-1.9 -6,-0.2 -1,-0.3 0.533 85.2 97.1 -85.3 -11.9 97.6 128.1 78.4 119 117 A S T < S+ 0 0 59 -3,-1.4 22,-0.4 -4,-0.4 -1,-0.2 0.851 91.0 34.0 -54.9 -43.2 98.8 129.8 75.2 120 118 A S T 3 S+ 0 0 95 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.3 0.277 102.6 91.2 -98.9 11.8 101.4 127.2 74.3 121 119 A L S < S- 0 0 47 -3,-1.9 2,-0.9 20,-0.1 20,-0.4 -0.806 80.9-119.5-102.5 148.3 99.5 124.2 75.5 122 120 A T - 0 0 19 -44,-0.4 -42,-2.2 -2,-0.3 -41,-1.3 -0.786 36.9-159.2 -86.9 106.9 97.1 122.2 73.4 123 121 A V E -fg 81 142D 2 18,-1.4 20,-2.7 -2,-0.9 2,-0.6 -0.694 13.6-131.0 -91.9 135.1 93.8 122.6 75.2 124 122 A L E -fg 82 143D 9 -43,-2.6 -41,-2.1 -2,-0.4 2,-0.4 -0.767 25.8-167.2 -81.0 121.4 91.0 120.2 74.7 125 123 A F E - g 0 144D 1 18,-3.3 20,-1.9 -2,-0.6 2,-0.6 -0.898 9.2-147.8-110.5 145.8 87.8 122.1 74.1 126 124 A D E > - g 0 145D 13 -2,-0.4 3,-2.3 18,-0.2 6,-0.3 -0.928 5.2-157.1-122.6 107.2 84.4 120.4 74.3 127 125 A G T 3 S+ 0 0 25 18,-3.5 6,-0.2 -2,-0.6 19,-0.2 0.630 87.9 71.9 -60.5 -15.3 81.7 121.7 72.0 128 126 A R T 3 S+ 0 0 47 17,-0.3 2,-0.4 2,-0.1 -1,-0.3 0.517 86.2 76.1 -78.6 -4.5 79.0 120.3 74.2 129 127 A V S X S- 0 0 49 -3,-2.3 3,-2.0 1,-0.0 4,-0.4 -0.920 97.9 -94.8-113.1 136.0 79.7 122.9 76.9 130 128 A E T 3 S+ 0 0 197 -2,-0.4 -2,-0.1 1,-0.2 -4,-0.1 -0.090 103.0 3.8 -45.9 129.3 78.4 126.5 76.5 131 129 A G T 3> S+ 0 0 43 -4,-0.1 4,-1.4 1,-0.1 -1,-0.2 0.160 93.7 108.7 90.9 -16.6 81.0 128.8 75.1 132 130 A Q H <> S+ 0 0 11 -3,-2.0 4,-2.2 -6,-0.3 -5,-0.2 0.778 72.4 58.8 -77.6 -24.8 83.9 126.4 74.4 133 131 A V H > S+ 0 0 33 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.920 109.0 48.1 -62.2 -42.2 83.6 126.4 70.5 134 132 A D H > S+ 0 0 91 2,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.841 108.2 53.1 -67.3 -34.4 84.2 130.1 70.7 135 133 A L H X S+ 0 0 46 -4,-1.4 4,-1.0 2,-0.2 3,-0.5 0.915 109.2 49.8 -64.9 -42.1 87.2 129.7 73.1 136 134 A F H >< S+ 0 0 2 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.901 103.7 59.8 -59.1 -43.9 88.7 127.3 70.6 137 135 A R H 3< S+ 0 0 96 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.803 115.3 35.1 -56.0 -30.1 88.1 129.8 67.8 138 136 A N H 3< S+ 0 0 121 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.508 96.2 107.5-102.0 -6.9 90.4 132.2 69.7 139 137 A A << - 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