==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 14-OCT-08 3EW5 . COMPND 2 MOLECULE: MACRO DOMAIN OF NON-STRUCTURAL PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: FELINE INFECTIOUS PERITONITIS VIRUS; . AUTHOR J.A.WOJDYLA,I.MANOLARIDIS,P.A.TUCKER . 502 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 371 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 7.2 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 51 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 152 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0 0 0 0 3 5 1 4 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 2 2 1 3 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 3 0 0 3 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 0 0 0 3 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 34 A D 0 0 177 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.2 46.0 17.6 16.0 2 35 A L + 0 0 134 1,-0.1 2,-0.4 2,-0.1 235,-0.3 0.273 360.0 60.1 -95.4 10.2 46.5 14.6 18.3 3 36 A I S S- 0 0 49 22,-0.1 -1,-0.1 19,-0.0 202,-0.0 -0.976 81.9-158.2-117.0 118.7 48.1 16.4 21.4 4 37 A L - 0 0 80 -2,-0.4 201,-0.1 1,-0.0 -2,-0.1 -0.820 17.5-117.2-106.4 136.2 45.4 18.9 22.4 5 38 A P - 0 0 32 0, 0.0 10,-0.3 0, 0.0 3,-0.2 -0.245 23.5-129.2 -57.8 152.5 45.9 22.0 24.5 6 39 A F S S+ 0 0 13 8,-2.3 2,-0.3 1,-0.3 9,-0.1 0.593 92.0 13.5 -84.9 -9.1 44.1 21.7 27.7 7 40 A Y E -A 14 0A 49 7,-1.0 7,-2.5 2,-0.0 2,-0.4 -0.897 63.9-164.4-163.3 134.4 42.5 25.1 27.0 8 41 A K E -A 13 0A 133 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.981 3.6-175.5-122.9 130.3 42.3 27.4 24.0 9 42 A A E > -A 12 0A 21 3,-2.7 3,-1.7 -2,-0.4 2,-0.3 -0.892 65.5 -52.6-123.9 99.0 41.3 31.1 24.2 10 43 A G T 3 S- 0 0 61 -2,-0.5 136,-0.1 1,-0.3 135,-0.1 -0.573 122.5 -18.3 73.5-131.1 41.0 32.6 20.7 11 44 A K T 3 S+ 0 0 114 -2,-0.3 138,-1.6 134,-0.2 2,-0.5 0.355 120.1 100.7 -86.8 6.7 44.2 32.0 18.7 12 45 A V E < -Ab 9 149A 5 -3,-1.7 -3,-2.7 136,-0.2 2,-0.4 -0.802 54.6-166.0-100.5 126.0 46.0 31.2 22.0 13 46 A S E -Ab 8 150A 13 136,-2.8 138,-2.6 -2,-0.5 2,-0.5 -0.903 8.1-150.4-115.2 140.4 46.6 27.6 23.1 14 47 A F E -Ab 7 151A 0 -7,-2.5 -8,-2.3 -2,-0.4 -7,-1.0 -0.936 16.5-178.6-112.3 120.5 47.7 26.3 26.5 15 48 A Y E - b 0 152A 22 136,-2.2 138,-2.6 -2,-0.5 2,-0.5 -0.958 11.7-173.2-120.8 129.0 49.7 23.1 26.8 16 49 A Q + 0 0 11 -2,-0.4 2,-0.2 136,-0.2 138,-0.1 -0.845 43.3 102.7-123.4 100.0 51.0 21.4 29.9 17 50 A G S S- 0 0 37 -2,-0.5 2,-0.3 136,-0.3 136,-0.1 -0.721 79.5 -61.9-144.9-163.3 53.3 18.5 29.3 18 51 A D > - 0 0 101 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.729 48.1-112.8 -99.5 157.5 56.9 18.3 29.5 19 52 A L H > S+ 0 0 17 -2,-0.3 4,-2.9 1,-0.2 5,-0.3 0.799 108.0 52.3 -57.7 -46.7 59.1 20.5 27.4 20 53 A D H > S+ 0 0 85 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 112.6 43.8 -48.6 -63.6 60.7 17.8 25.2 21 54 A V H > S+ 0 0 71 -3,-0.2 4,-3.1 1,-0.2 5,-0.3 0.951 116.6 47.5 -49.3 -56.0 57.5 16.2 24.1 22 55 A L H X S+ 0 0 4 -4,-2.2 4,-3.7 1,-0.2 5,-0.3 0.923 113.4 45.8 -54.8 -50.4 55.8 19.6 23.5 23 56 A I H X S+ 0 0 0 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.838 115.1 49.3 -64.9 -33.9 58.6 21.1 21.5 24 57 A N H < S+ 0 0 89 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.915 117.5 39.2 -70.0 -47.1 59.0 18.0 19.5 25 58 A F H < S+ 0 0 60 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.886 121.4 42.0 -68.6 -42.8 55.2 17.8 18.8 26 59 A L H < S- 0 0 8 -4,-3.7 -3,-0.2 -5,-0.3 -2,-0.2 0.741 87.0-152.9 -82.0 -23.0 54.7 21.6 18.2 27 60 A E < - 0 0 71 -4,-1.4 91,-0.2 -5,-0.3 378,-0.1 0.952 22.1-170.6 46.9 64.2 57.8 22.2 16.2 28 61 A P - 0 0 0 0, 0.0 91,-0.2 0, 0.0 3,-0.1 -0.351 25.0-151.3 -77.8 164.7 58.1 25.8 17.2 29 62 A D S S+ 0 0 67 89,-2.9 58,-2.6 1,-0.3 2,-0.4 0.687 84.8 35.9-105.9 -32.0 60.6 28.2 15.6 30 63 A V E -cd 87 119A 6 88,-2.2 90,-1.8 56,-0.2 2,-0.5 -0.992 66.2-163.2-124.4 131.4 61.1 30.5 18.6 31 64 A L E -cd 88 120A 4 56,-3.4 58,-1.7 -2,-0.4 2,-0.5 -0.955 19.4-138.6-112.4 127.8 61.1 29.3 22.1 32 65 A V E -c 89 0A 1 88,-3.2 2,-0.5 -2,-0.5 58,-0.2 -0.766 11.4-150.1 -92.9 133.7 60.5 32.1 24.6 33 66 A N E -c 90 0A 0 56,-3.4 58,-2.5 -2,-0.5 2,-1.3 -0.874 16.8-134.0-105.8 126.0 62.6 32.2 27.8 34 67 A A E -c 91 0A 31 -2,-0.5 12,-0.3 56,-0.2 58,-0.2 -0.672 53.2-160.8 -71.5 99.4 61.3 33.7 31.0 35 68 A A E -c 92 0A 3 56,-2.6 58,-0.6 -2,-1.3 90,-0.1 -0.466 27.6-129.0-103.3 153.4 64.6 35.4 31.4 36 69 A N - 0 0 37 -2,-0.2 -1,-0.1 56,-0.1 5,-0.1 -0.067 32.5-117.3 -68.3-174.2 66.8 37.1 33.9 37 70 A G S S+ 0 0 21 1,-0.1 34,-3.2 33,-0.1 -1,-0.1 0.696 119.7 36.8 -97.5 -26.7 68.2 40.6 33.2 38 71 A D S S- 0 0 49 32,-0.2 27,-0.1 2,-0.1 -1,-0.1 0.110 117.2-114.4-112.1 15.4 71.7 39.2 33.3 39 72 A L + 0 0 5 1,-0.2 2,-0.5 32,-0.1 23,-0.1 0.874 59.6 152.0 55.0 48.3 70.7 35.9 31.6 40 73 A R - 0 0 141 21,-0.1 2,-0.9 22,-0.0 3,-0.2 -0.960 26.9-165.5-107.7 124.4 71.3 33.5 34.4 41 74 A H + 0 0 10 -2,-0.5 9,-0.1 1,-0.2 17,-0.1 -0.607 30.4 146.5-111.8 70.8 69.0 30.6 34.1 42 75 A V - 0 0 118 -2,-0.9 2,-0.3 8,-0.0 -1,-0.2 0.694 62.0 -16.0 -94.6 -16.9 69.4 29.0 37.4 43 76 A G S >> S+ 0 0 32 -3,-0.2 4,-1.8 4,-0.0 3,-0.6 -0.879 96.1 43.1-161.0-167.4 65.9 27.6 38.0 44 77 A G H 3> S- 0 0 33 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 -0.127 115.4 -23.8 53.6-146.4 62.3 27.5 37.1 45 78 A V H 3> S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.840 136.4 58.0 -70.8 -34.0 61.5 27.5 33.4 46 79 A A H <> S+ 0 0 7 -3,-0.6 4,-2.0 -12,-0.3 -1,-0.2 0.859 103.1 55.4 -68.4 -30.6 64.7 29.1 32.2 47 80 A R H X S+ 0 0 127 -4,-1.8 4,-2.5 -3,-0.3 5,-0.2 0.972 109.1 47.7 -61.4 -51.9 66.7 26.3 33.8 48 81 A A H X S+ 0 0 24 -4,-1.5 4,-3.4 1,-0.2 5,-0.3 0.968 110.2 50.5 -50.2 -65.1 64.6 23.7 31.8 49 82 A I H X S+ 0 0 2 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.869 110.4 51.9 -41.7 -43.5 65.0 25.5 28.5 50 83 A D H ><>S+ 0 0 9 -4,-2.0 5,-2.8 1,-0.2 3,-0.6 0.969 110.7 44.9 -65.2 -53.1 68.7 25.7 29.1 51 84 A V H ><5S+ 0 0 79 -4,-2.5 3,-3.4 1,-0.3 -1,-0.2 0.924 106.8 61.8 -51.9 -45.3 69.1 22.0 29.8 52 85 A F H 3<5S+ 0 0 18 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.897 106.7 45.0 -52.4 -36.7 66.9 21.4 26.8 53 86 A T T X<5S- 0 0 6 -4,-1.6 3,-2.2 -3,-0.6 -1,-0.3 0.187 119.8-111.5 -91.9 19.3 69.5 23.1 24.7 54 87 A G T < 5S- 0 0 64 -3,-3.4 -3,-0.2 1,-0.3 -2,-0.1 0.811 73.3 -59.3 54.8 29.0 72.3 21.1 26.5 55 88 A G T 3> S+ 0 0 62 -3,-2.2 4,-2.4 -6,-0.3 5,-0.2 0.815 70.4 60.5 -57.3 -31.2 74.0 26.0 24.6 57 90 A L H > S+ 0 0 0 -7,-0.4 4,-2.9 2,-0.2 -1,-0.2 0.992 105.3 44.7 -61.0 -60.9 71.6 28.8 25.8 58 91 A T H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.929 111.0 56.0 -46.3 -50.6 73.9 29.7 28.8 59 92 A K H X S+ 0 0 118 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.934 111.3 42.6 -50.2 -50.8 76.9 29.5 26.5 60 93 A R H X S+ 0 0 81 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.904 110.7 56.9 -65.3 -39.8 75.4 32.0 24.2 61 94 A S H X S+ 0 0 1 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.942 104.8 50.3 -57.4 -52.1 74.2 34.2 27.0 62 95 A K H >< S+ 0 0 139 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.971 112.9 46.4 -49.1 -59.8 77.6 34.7 28.6 63 96 A E H >< S+ 0 0 104 -4,-1.7 3,-1.4 1,-0.3 -1,-0.2 0.913 108.9 57.1 -47.9 -45.6 79.1 35.6 25.2 64 97 A Y H >< S+ 0 0 51 -4,-2.7 3,-1.4 1,-0.3 2,-0.6 0.909 100.8 58.6 -54.5 -41.9 76.2 37.9 24.7 65 98 A L T << S+ 0 0 54 -4,-2.2 -1,-0.3 -3,-0.7 -2,-0.2 -0.059 92.7 66.1 -83.0 33.1 77.0 39.7 27.9 66 99 A K T < S+ 0 0 174 -3,-1.4 -1,-0.3 -2,-0.6 -2,-0.1 0.295 115.5 24.6-132.7 4.8 80.5 40.8 26.9 67 100 A S S < S+ 0 0 102 -3,-1.4 2,-0.3 -4,-0.2 -2,-0.2 0.125 119.8 62.4-149.1 11.9 79.5 43.1 24.2 68 101 A S S S- 0 0 50 -4,-0.3 -1,-0.2 -5,-0.1 2,-0.1 -0.999 78.8-111.2-147.4 145.0 76.0 44.0 25.3 69 102 A K - 0 0 185 -2,-0.3 3,-0.1 1,-0.1 -3,-0.1 -0.382 46.2 -95.5 -67.7 145.6 74.3 45.6 28.2 70 103 A A - 0 0 61 1,-0.1 2,-0.5 -2,-0.1 -32,-0.2 -0.002 53.3 -89.7 -53.6 169.4 72.1 43.5 30.5 71 104 A I - 0 0 14 -34,-3.2 -1,-0.1 -3,-0.1 -32,-0.1 -0.780 29.0-134.4-105.0 125.1 68.4 43.5 29.7 72 105 A A > - 0 0 55 -2,-0.5 3,-1.2 1,-0.1 20,-0.2 -0.530 33.9-106.8 -73.0 121.5 65.9 45.9 31.1 73 106 A P T 3 S+ 0 0 51 0, 0.0 20,-0.2 0, 0.0 3,-0.1 -0.197 112.0 51.7 -39.2 142.1 62.7 44.3 32.3 74 107 A G T 3 S+ 0 0 9 18,-2.1 2,-0.3 1,-0.4 19,-0.1 0.403 102.6 79.2 100.5 -1.2 60.2 45.2 29.6 75 108 A N E < -E 92 0A 82 -3,-1.2 17,-2.1 17,-0.5 -1,-0.4 -0.840 55.6-155.7-132.9 174.7 62.5 44.0 26.7 76 109 A A E -E 91 0A 30 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.995 3.4-158.6-149.6 140.5 63.7 40.9 24.9 77 110 A V E -E 90 0A 39 13,-1.9 13,-2.2 -2,-0.3 2,-0.5 -0.970 19.8-137.9-118.1 140.8 66.7 39.9 22.7 78 111 A L E -E 89 0A 71 -2,-0.4 2,-0.7 11,-0.2 11,-0.3 -0.837 6.1-157.0-101.3 130.3 66.5 37.0 20.3 79 112 A F E > -E 88 0A 22 9,-3.2 9,-2.1 -2,-0.5 3,-0.8 -0.922 23.8-137.6-102.1 112.0 69.3 34.5 19.9 80 113 A E E 3 S- 0 0 151 -2,-0.7 7,-0.1 1,-0.2 -50,-0.1 -0.451 72.4 -5.8 -73.6 136.3 68.9 33.0 16.5 81 114 A N E 3 + 0 0 74 -52,-0.2 6,-0.3 -2,-0.2 -1,-0.2 0.853 65.1 170.1 56.8 41.7 69.4 29.3 16.0 82 115 A V E < S+ 0 0 7 4,-1.0 2,-0.3 -3,-0.8 5,-0.2 0.876 87.0 10.0 -50.2 -44.9 70.5 28.5 19.5 83 116 A L E > S-E 86 0A 8 3,-1.5 3,-2.4 316,-0.1 313,-0.1 -0.802 127.1 -61.0-113.8 169.4 70.0 24.9 18.3 84 117 A E T 3 S- 0 0 9 -2,-0.3 319,-0.2 1,-0.3 -2,-0.1 -0.233 121.8 -8.4 -53.6 130.7 69.5 24.4 14.6 85 118 A H T 3 S+ 0 0 54 1,-0.1 2,-0.4 -4,-0.1 -1,-0.3 0.690 114.9 107.1 57.3 17.2 66.3 26.1 13.4 86 119 A L E < - E 0 83A 2 -3,-2.4 -3,-1.5 318,-0.0 -4,-1.0 -0.971 48.4-173.1-129.2 119.9 65.4 26.9 17.0 87 120 A S E -c 30 0A 14 -58,-2.6 -56,-3.4 -2,-0.4 2,-0.5 -0.799 9.3-152.5-111.8 151.6 65.7 30.4 18.4 88 121 A V E -cE 31 79A 0 -9,-2.1 -9,-3.2 -2,-0.3 2,-0.6 -0.980 1.9-160.7-120.0 125.4 65.3 31.6 21.9 89 122 A L E -cE 32 78A 8 -58,-1.7 -56,-3.4 -2,-0.5 2,-0.8 -0.943 12.0-146.3-104.7 129.5 64.2 35.0 22.9 90 123 A N E -cE 33 77A 0 -13,-2.2 -13,-1.9 -2,-0.6 2,-0.6 -0.823 17.4-172.9 -84.9 112.5 65.0 36.0 26.4 91 124 A A E -cE 34 76A 0 -58,-2.5 -56,-2.6 -2,-0.8 2,-0.5 -0.972 10.2-153.4-109.4 119.2 62.3 38.2 27.6 92 125 A V E -cE 35 75A 2 -17,-2.1 -18,-2.1 -2,-0.6 -17,-0.5 -0.808 15.0-165.0 -87.8 126.1 62.9 39.8 30.9 93 126 A G - 0 0 3 -58,-0.6 2,-0.1 -2,-0.5 32,-0.1 -0.649 27.0 -86.1-104.1 168.4 59.8 40.6 32.8 94 127 A P - 0 0 0 0, 0.0 2,-0.3 0, 0.0 37,-0.2 -0.378 35.7-123.6 -65.5 146.4 59.2 42.9 35.9 95 128 A R > - 0 0 117 1,-0.1 3,-0.5 -2,-0.1 35,-0.2 -0.710 48.1 -81.4 -85.5 147.3 59.6 41.6 39.5 96 129 A N T 3 S+ 0 0 112 33,-2.8 -1,-0.1 -2,-0.3 35,-0.1 -0.284 116.9 21.9 -55.4 118.3 56.6 42.1 41.7 97 130 A G T 3 S+ 0 0 62 1,-0.2 -1,-0.2 -2,-0.1 2,-0.2 0.893 86.7 122.4 85.1 44.1 56.5 45.7 42.9 98 131 A D S X S- 0 0 69 -3,-0.5 3,-0.6 1,-0.1 2,-0.2 -0.501 75.0 -75.2-102.5-169.7 58.7 47.6 40.4 99 132 A S T 3 S+ 0 0 65 1,-0.2 5,-0.1 -2,-0.2 -1,-0.1 -0.597 112.4 6.4 -86.3 152.7 57.1 50.5 38.5 100 133 A R T 3> S+ 0 0 161 -2,-0.2 4,-2.7 1,-0.1 5,-0.3 0.825 71.3 172.6 42.3 39.1 54.6 49.9 35.7 101 134 A V H <> S+ 0 0 31 -3,-0.6 4,-1.7 1,-0.2 5,-0.1 0.886 80.9 45.4 -34.8 -42.4 54.6 46.1 36.5 102 135 A E H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.917 110.6 46.2 -75.7 -45.6 51.9 46.1 34.0 103 136 A G H > S+ 0 0 34 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.724 113.0 53.1 -75.9 -20.4 53.2 48.3 31.1 104 137 A K H >X S+ 0 0 39 -4,-2.7 4,-2.2 2,-0.2 3,-0.8 0.975 108.4 48.1 -71.6 -62.2 56.5 46.4 31.3 105 138 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.3 -5,-0.3 5,-0.3 0.898 108.8 56.9 -39.1 -51.8 54.9 43.0 31.0 106 139 A C H 3X S+ 0 0 23 -4,-2.4 4,-2.2 1,-0.2 -1,-0.3 0.893 104.6 49.7 -55.1 -42.0 52.9 44.3 28.1 107 140 A N H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 3,-0.8 0.970 110.2 44.2 -43.1 -68.3 57.4 41.9 26.7 109 142 A Y H 3X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.3 -1,-0.3 0.847 111.2 57.0 -48.6 -34.0 54.3 40.2 25.2 110 143 A K H 3X S+ 0 0 115 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.3 0.920 108.7 45.2 -63.0 -43.6 54.5 42.9 22.5 111 144 A A H XX S+ 0 0 29 -4,-2.9 4,-1.0 -3,-0.8 3,-0.8 0.965 111.3 52.4 -62.6 -54.9 58.1 41.8 21.6 112 145 A I H >< S+ 0 0 2 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.885 106.0 56.9 -44.7 -44.8 57.1 38.2 21.8 113 146 A A H 3< S+ 0 0 27 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.878 100.1 56.2 -58.5 -40.9 54.3 39.1 19.3 114 147 A K H << S+ 0 0 169 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.714 82.9 110.1 -70.2 -21.1 56.6 40.5 16.6 115 148 A C << - 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