==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-MAY-00 1EXQ . COMPND 2 MOLECULE: POL POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.C-H.CHEN,J.KRUCINSKI,L.J.W.MIERCKE,J.S.FINER-MOORE, . 292 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12972.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 2 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 . 1 0.3 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 . 17 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 0 0 0 0 2 1 1 1 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 2 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 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 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 56 A S > 0 0 84 0, 0.0 3,-2.2 0, 0.0 55,-0.2 0.000 360.0 360.0 360.0-142.3 31.0 -10.8 15.0 2 57 A S G > + 0 0 61 1,-0.3 3,-1.5 2,-0.2 23,-0.4 0.799 360.0 67.0 -42.5 -39.0 33.5 -11.7 12.3 3 58 A P G 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 140,-0.1 0.841 107.0 37.8 -55.9 -34.7 31.4 -9.9 9.7 4 59 A G G < S+ 0 0 0 -3,-2.2 53,-2.6 51,-0.1 52,-2.5 0.122 87.3 116.2-107.9 24.2 32.0 -6.5 11.3 5 60 A I E < +a 57 0A 40 -3,-1.5 19,-0.8 51,-0.2 20,-0.4 -0.823 35.8 170.4 -99.3 123.1 35.7 -6.8 12.3 6 61 A W E -aB 58 23A 2 51,-2.5 53,-2.0 -2,-0.5 2,-0.4 -0.948 24.7-144.3-130.1 148.9 38.3 -4.5 10.7 7 62 A Q E -aB 59 22A 32 15,-2.6 15,-3.0 -2,-0.3 2,-0.5 -0.923 15.0-161.0-110.9 137.6 41.9 -3.7 11.3 8 63 A L E + B 0 21A 6 51,-2.7 2,-0.3 -2,-0.4 53,-0.3 -0.983 18.6 160.4-123.1 123.0 43.1 -0.2 10.7 9 64 A D E - B 0 20A 13 11,-2.4 11,-3.0 -2,-0.5 2,-0.3 -0.916 30.6-123.1-135.6 163.4 46.8 0.6 10.2 10 65 A C E - B 0 19A 32 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.807 19.8-171.7-110.0 152.9 48.9 3.5 8.7 11 66 A T E - B 0 18A 8 7,-2.3 7,-3.1 -2,-0.3 2,-0.4 -0.961 12.2-143.3-137.5 149.3 51.5 3.3 5.9 12 67 A H E + B 0 17A 97 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 23.9 160.5-126.0 133.2 53.9 6.0 4.7 13 68 A L E > - B 0 16A 44 3,-1.6 3,-2.2 -2,-0.4 -2,-0.1 -0.979 68.1 -8.3-149.3 132.0 55.0 6.8 1.2 14 69 A E T 3 S- 0 0 101 -2,-0.3 3,-0.1 1,-0.3 97,-0.1 0.828 127.0 -54.4 51.7 40.0 56.5 9.9 -0.4 15 70 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.600 115.6 119.9 72.4 10.1 55.9 12.0 2.7 16 71 A K E < -B 13 0A 93 -3,-2.2 -3,-1.6 20,-0.0 2,-0.5 -0.732 60.3-132.4-107.6 157.6 52.3 11.0 2.6 17 72 A V E -BC 12 34A 18 17,-0.8 17,-2.9 -2,-0.3 2,-0.4 -0.937 20.0-170.1-111.5 126.5 50.1 9.2 5.1 18 73 A I E -BC 11 33A 2 -7,-3.1 -7,-2.3 -2,-0.5 2,-0.5 -0.961 10.0-152.4-117.4 128.2 47.9 6.3 3.9 19 74 A L E -BC 10 32A 3 13,-2.6 13,-1.9 -2,-0.4 2,-0.5 -0.878 12.8-164.0 -99.1 134.2 45.3 4.6 6.2 20 75 A V E -BC 9 31A 1 -11,-3.0 -11,-2.4 -2,-0.5 2,-0.5 -0.982 5.0-166.8-121.3 123.2 44.6 1.0 5.3 21 76 A A E -BC 8 30A 0 9,-3.2 9,-2.0 -2,-0.5 2,-0.5 -0.947 7.7-165.9-111.5 122.1 41.5 -0.8 6.6 22 77 A V E -BC 7 29A 13 -15,-3.0 -15,-2.6 -2,-0.5 2,-1.2 -0.927 20.5-139.1-111.7 129.0 41.4 -4.6 6.2 23 78 A H E >>> -BC 6 28A 0 5,-3.1 4,-3.2 -2,-0.5 3,-1.4 -0.769 24.2-150.0 -83.9 101.6 38.3 -6.7 6.6 24 79 A V T 345S+ 0 0 83 -2,-1.2 -1,-0.2 -19,-0.8 -18,-0.1 0.832 86.7 49.4 -40.3 -56.4 40.0 -9.5 8.6 25 80 A A T 345S+ 0 0 44 -23,-0.4 -1,-0.3 -20,-0.4 -19,-0.1 0.733 125.4 26.4 -62.4 -24.8 37.8 -12.4 7.5 26 81 A S T <45S- 0 0 3 -3,-1.4 -2,-0.2 2,-0.1 -1,-0.2 0.710 92.9-126.2-111.0 -27.7 38.0 -11.6 3.8 27 82 A G T <5 + 0 0 12 -4,-3.2 -3,-0.2 1,-0.3 108,-0.1 0.463 57.3 152.7 89.5 2.6 41.3 -9.7 3.3 28 83 A Y E < -C 23 0A 1 -5,-0.6 -5,-3.1 107,-0.3 2,-0.3 -0.384 28.9-151.7 -67.2 143.7 39.3 -7.0 1.6 29 84 A I E -C 22 0A 1 -7,-0.2 2,-0.4 90,-0.2 -7,-0.2 -0.922 25.5-174.4-127.4 147.3 40.8 -3.5 1.7 30 85 A E E +C 21 0A 4 -9,-2.0 -9,-3.2 -2,-0.3 2,-0.3 -0.993 25.9 169.6-131.5 121.8 39.8 0.2 1.8 31 86 A A E +C 20 0A 0 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.997 7.6 170.6-140.4 145.6 42.8 2.6 1.7 32 87 A E E -C 19 0A 8 -13,-1.9 -13,-2.6 -2,-0.3 2,-0.3 -0.997 35.2-114.5-154.2 146.4 43.2 6.3 1.2 33 88 A V E -C 18 0A 40 -2,-0.3 -15,-0.3 -15,-0.2 3,-0.0 -0.654 36.2-162.4 -78.5 137.4 45.8 9.0 1.4 34 89 A I E -C 17 0A 4 -17,-2.9 -17,-0.8 -2,-0.3 3,-0.1 -0.927 26.8-120.3-121.2 149.7 44.9 11.4 4.2 35 90 A P S S- 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.840 90.9 -9.0 -57.2 -34.6 46.3 15.0 4.7 36 91 A A S S- 0 0 42 2,-0.1 2,-1.8 -19,-0.1 5,-0.1 -0.983 70.2-106.0-160.7 155.6 47.7 14.2 8.1 37 92 A E S S+ 0 0 53 -2,-0.3 2,-0.2 -3,-0.1 28,-0.1 -0.473 71.3 133.2 -86.8 68.2 47.6 11.4 10.7 38 93 A T S > S- 0 0 59 -2,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.702 71.7-109.8-114.0 165.1 45.4 13.3 13.1 39 94 A G H > S+ 0 0 13 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.905 118.0 55.6 -60.3 -40.4 42.3 12.3 15.1 40 95 A Q H > S+ 0 0 67 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 112.8 39.1 -59.7 -46.8 40.2 14.6 12.8 41 96 A E H > S+ 0 0 24 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.830 115.9 51.9 -74.5 -31.4 41.4 12.9 9.6 42 97 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.902 109.0 50.8 -70.0 -39.9 41.3 9.4 11.1 43 98 A A H X S+ 0 0 7 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.904 109.4 51.6 -62.6 -42.5 37.7 10.0 12.3 44 99 A Y H X S+ 0 0 22 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.944 110.5 47.7 -59.4 -49.6 36.8 11.1 8.7 45 100 A F H X S+ 0 0 5 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.901 112.9 48.7 -58.3 -43.3 38.3 7.9 7.2 46 101 A L H X S+ 0 0 4 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.882 109.7 51.0 -66.8 -38.4 36.5 5.7 9.8 47 102 A L H X S+ 0 0 12 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.892 110.4 50.9 -66.2 -37.6 33.1 7.5 9.2 48 103 A K H X S+ 0 0 4 -4,-2.3 4,-0.6 -5,-0.2 3,-0.3 0.949 112.5 45.5 -63.6 -46.9 33.6 6.9 5.5 49 104 A L H >X S+ 0 0 4 -4,-2.4 4,-1.7 1,-0.2 3,-1.4 0.929 109.9 54.6 -60.6 -48.0 34.3 3.2 6.0 50 105 A A H 3< S+ 0 0 3 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.758 104.7 53.7 -60.1 -28.8 31.4 2.7 8.4 51 106 A G H 3< S+ 0 0 0 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.635 112.8 44.3 -82.7 -10.7 28.9 4.1 6.0 52 107 A R H << S+ 0 0 6 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.708 122.5 20.2-103.9 -26.7 30.0 1.6 3.3 53 108 A W S < S- 0 0 3 -4,-1.7 2,-1.8 -49,-0.0 -1,-0.2 -0.951 90.4 -93.1-140.8 157.6 30.3 -1.6 5.3 54 109 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 -4,-0.1 -0.532 48.8-174.3 -75.6 82.5 28.8 -2.9 8.6 55 110 A V + 0 0 13 -2,-1.8 -50,-0.2 -5,-0.3 3,-0.1 -0.692 21.0 154.2 -83.5 119.9 31.7 -1.9 10.9 56 111 A K + 0 0 103 -52,-2.5 25,-2.5 -2,-0.5 2,-0.3 0.719 65.2 18.7-113.0 -36.8 31.2 -3.2 14.4 57 112 A T E -ad 5 81A 17 -53,-2.6 -51,-2.5 23,-0.2 -1,-0.4 -0.998 59.8-165.1-141.8 142.6 34.7 -3.5 15.8 58 113 A I E -ad 6 82A 2 23,-2.1 25,-2.0 -2,-0.3 2,-0.5 -0.960 9.0-155.6-129.1 145.4 38.1 -2.1 14.9 59 114 A H E +a 7 0A 37 -53,-2.0 -51,-2.7 -2,-0.4 2,-0.2 -0.990 28.6 164.5-119.0 119.7 41.6 -3.1 15.9 60 115 A T - 0 0 0 -2,-0.5 26,-1.5 23,-0.5 -51,-0.1 -0.530 53.0-100.5-122.1-171.3 44.1 -0.2 15.6 61 116 A D - 0 0 69 -53,-0.3 24,-0.1 24,-0.2 -52,-0.1 0.426 49.0-131.6 -93.8 0.5 47.6 0.6 16.8 62 117 A N + 0 0 86 1,-0.1 4,-0.1 22,-0.1 23,-0.0 0.734 52.8 153.6 57.1 27.9 46.1 2.8 19.5 63 118 A G > - 0 0 25 2,-0.1 3,-1.6 3,-0.1 4,-0.3 0.103 61.5 -68.2 -74.0-169.3 48.5 5.6 18.7 64 119 A S G >> S+ 0 0 92 1,-0.3 3,-1.8 2,-0.2 4,-0.8 0.802 124.9 65.9 -53.7 -38.6 48.1 9.4 19.1 65 120 A N G 34 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.2 6,-0.2 0.329 105.0 49.4 -71.5 15.1 45.4 9.9 16.5 66 121 A F G <4 S+ 0 0 23 -3,-1.6 -1,-0.3 -4,-0.1 -2,-0.2 0.370 94.0 69.9-128.2 -5.5 43.2 7.8 18.9 67 122 A T T <4 S+ 0 0 118 -3,-1.8 -2,-0.2 -4,-0.3 -3,-0.1 0.726 82.1 88.9 -85.7 -25.2 43.8 9.5 22.2 68 123 A G S X S- 0 0 31 -4,-0.8 4,-1.1 1,-0.1 3,-0.4 -0.386 89.0-120.4 -71.9 153.6 41.9 12.6 21.1 69 124 A A H > S+ 0 0 79 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.519 102.0 81.6 -71.0 -3.9 38.2 12.7 21.7 70 125 A T H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.980 96.9 33.4 -66.8 -59.8 37.8 13.0 17.9 71 126 A V H > S+ 0 0 0 -3,-0.4 4,-2.7 1,-0.2 5,-0.2 0.878 118.6 55.2 -65.0 -36.5 38.1 9.4 16.9 72 127 A R H X S+ 0 0 148 -4,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.915 109.0 47.7 -62.8 -41.1 36.4 8.3 20.1 73 128 A A H X S+ 0 0 55 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.867 111.7 50.2 -66.7 -38.3 33.4 10.5 19.3 74 129 A A H X S+ 0 0 10 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.929 111.9 46.5 -67.2 -44.5 33.3 9.2 15.8 75 130 A C H X>S+ 0 0 3 -4,-2.7 5,-3.1 2,-0.2 4,-1.0 0.895 112.9 51.2 -64.1 -38.3 33.3 5.6 16.9 76 131 A D H ><5S+ 0 0 103 -4,-2.2 3,-0.9 -5,-0.2 -2,-0.2 0.968 111.6 46.4 -61.0 -53.3 30.7 6.4 19.5 77 132 A W H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.859 116.8 43.9 -56.3 -42.5 28.4 8.0 16.9 78 133 A A H 3<5S- 0 0 15 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.550 112.9-114.3 -84.9 -7.8 28.8 5.2 14.4 79 134 A G T <<5 + 0 0 54 -4,-1.0 2,-0.5 -3,-0.9 -3,-0.2 0.853 63.7 150.3 77.9 33.3 28.5 2.4 17.0 80 135 A I < - 0 0 12 -5,-3.1 2,-0.4 -6,-0.2 -1,-0.3 -0.875 34.2-150.9-103.5 131.9 32.0 1.2 16.5 81 136 A K E -d 57 0A 122 -25,-2.5 -23,-2.1 -2,-0.5 2,-0.6 -0.839 7.5-142.6-103.7 135.4 33.8 -0.5 19.4 82 137 A Q E +d 58 0A 62 -2,-0.4 -23,-0.2 -25,-0.2 2,-0.1 -0.869 31.3 165.6 -98.7 123.4 37.6 -0.3 19.7 83 138 A E - 0 0 86 -25,-2.0 -23,-0.5 -2,-0.6 -26,-0.0 -0.341 42.2 -18.4-118.7-159.6 39.3 -3.4 21.0 84 139 A D S S- 0 0 138 -2,-0.1 -1,-0.3 -25,-0.1 -22,-0.1 -0.019 70.7-117.2 -45.7 144.2 42.7 -5.0 21.3 85 140 A G - 0 0 33 -26,-0.2 -24,-0.2 1,-0.2 -1,-0.1 -0.170 35.7 -73.8 -82.3 176.4 45.4 -3.6 19.0 86 141 A I - 0 0 26 -26,-1.5 -1,-0.2 -78,-0.2 -26,-0.0 -0.426 55.4-107.5 -70.2 141.9 47.4 -5.1 16.2 87 142 A P 0 0 83 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.039 360.0 360.0 -63.6 169.1 50.2 -7.6 17.2 88 143 A Y 0 0 152 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.095 360.0 360.0-176.6 360.0 54.0 -6.8 17.0 89 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 90 151 A V 0 0 50 0, 0.0 5,-0.5 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 -35.6 49.8 -4.5 8.2 91 152 A E - 0 0 138 1,-0.2 4,-0.2 3,-0.1 5,-0.0 0.963 360.0 -15.2 -47.8 -82.2 51.6 -7.9 8.5 92 153 A S S S+ 0 0 66 3,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.134 133.7 73.1-116.7 33.1 51.7 -8.9 4.8 93 154 A M S > S+ 0 0 35 3,-0.1 4,-4.3 2,-0.1 5,-0.4 0.782 92.3 43.5-109.8 -61.8 49.2 -6.3 3.7 94 155 A N H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.883 121.0 46.4 -54.1 -38.0 50.8 -2.8 3.9 95 156 A K H > S+ 0 0 132 -5,-0.5 4,-2.6 -4,-0.2 -1,-0.2 0.956 114.3 46.2 -68.0 -49.9 53.8 -4.4 2.3 96 157 A E H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.920 115.2 46.6 -57.8 -45.9 51.7 -6.2 -0.3 97 158 A L H X S+ 0 0 4 -4,-4.3 4,-2.6 1,-0.2 -1,-0.2 0.902 112.0 51.5 -63.5 -40.4 49.7 -3.0 -1.0 98 159 A K H X S+ 0 0 89 -4,-2.3 4,-2.5 -5,-0.4 -2,-0.2 0.869 106.7 55.6 -63.5 -35.8 53.0 -1.2 -1.2 99 160 A K H X S+ 0 0 106 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.948 110.7 42.3 -62.0 -49.6 54.3 -3.8 -3.7 100 161 A I H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 5,-0.2 0.916 112.9 53.9 -64.2 -42.8 51.3 -3.2 -6.0 101 162 A I H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 3,-0.4 0.914 108.4 49.7 -57.4 -44.1 51.6 0.6 -5.6 102 163 A G H < S+ 0 0 52 -4,-2.5 4,-0.4 1,-0.2 -1,-0.2 0.866 108.4 54.0 -63.2 -35.3 55.2 0.4 -6.6 103 164 A Q H < S+ 0 0 126 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.767 123.1 26.2 -70.3 -27.2 54.3 -1.6 -9.6 104 165 A V H >< S+ 0 0 5 -4,-1.5 3,-2.5 -3,-0.4 4,-0.5 0.444 90.7 101.5-115.5 -3.1 51.8 0.9 -10.8 105 166 A R G >< S+ 0 0 44 -4,-2.0 3,-1.2 1,-0.3 -3,-0.1 0.847 81.0 54.9 -50.0 -41.7 53.2 4.1 -9.3 106 167 A D G 3 S+ 0 0 158 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.529 98.6 65.2 -73.7 -3.2 54.7 5.2 -12.6 107 168 A Q G < S+ 0 0 119 -3,-2.5 2,-0.4 2,-0.0 -1,-0.2 0.577 99.1 57.3 -93.9 -10.7 51.3 4.9 -14.3 108 169 A A < - 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