==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 10-SEP-07 2R8F . COMPND 2 MOLECULE: NON-STRUCTURAL RNA-BINDING PROTEIN 35; . SOURCE 2 ORGANISM_SCIENTIFIC: SIMIAN 11 ROTAVIRUS (SEROTYPE 3 / . AUTHOR M.KUMAR,B.V.V.PRASAD . 307 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 11.4 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 . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 29.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 1 0 2 0 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 3 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 2 A A 0 0 18 0, 0.0 104,-2.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 164.7 -18.7 54.6 19.2 2 3 A E B > -A 104 0A 21 102,-0.2 3,-1.9 1,-0.1 102,-0.2 -0.412 360.0-121.0 -72.3 151.3 -17.4 55.7 22.6 3 4 A L G >> S+ 0 0 0 100,-1.6 3,-1.8 98,-0.8 4,-1.2 0.751 111.2 75.1 -64.4 -18.3 -19.8 55.3 25.5 4 5 A A G 34 S+ 0 0 7 97,-1.8 -1,-0.3 1,-0.3 98,-0.1 0.434 80.9 70.1 -73.3 2.7 -19.3 59.1 25.8 5 6 A C G <4 S+ 0 0 0 -3,-1.9 -1,-0.3 96,-0.2 -2,-0.2 0.566 105.3 37.1 -93.2 -10.8 -21.6 59.4 22.8 6 7 A F T <4 S+ 0 0 0 -3,-1.8 15,-1.6 1,-0.2 2,-0.3 0.676 122.2 7.6-111.9 -25.4 -24.6 58.3 24.9 7 8 A C E < -B 20 0B 0 -4,-1.2 -1,-0.2 13,-0.2 11,-0.1 -0.937 54.4-136.7-152.1 173.0 -24.2 59.8 28.3 8 9 A Y E -B 19 0B 50 11,-1.8 11,-2.4 -2,-0.3 2,-0.1 -0.953 29.4-106.0-135.1 152.1 -22.2 62.2 30.5 9 10 A P - 0 0 27 0, 0.0 2,-0.2 0, 0.0 9,-0.2 -0.284 29.4-174.2 -74.3 159.4 -20.9 61.9 34.2 10 11 A H - 0 0 94 7,-0.2 7,-2.1 -2,-0.1 2,-0.1 -0.783 24.1-127.7-162.4 113.4 -22.4 63.7 37.2 11 12 A L B +C 16 0C 83 -2,-0.2 5,-0.2 5,-0.2 2,-0.1 -0.385 36.4 161.9 -61.3 130.5 -21.1 63.9 40.8 12 13 A E S S- 0 0 102 3,-2.2 3,-0.5 -2,-0.1 -1,-0.1 -0.595 73.0 -23.7-155.6 83.2 -23.8 62.9 43.2 13 14 A N S S- 0 0 155 1,-0.2 2,-0.7 -2,-0.1 3,-0.1 0.968 119.6 -53.2 74.7 59.2 -22.6 61.9 46.6 14 15 A D S S+ 0 0 149 1,-0.1 80,-0.3 79,-0.0 -1,-0.2 0.105 123.0 92.5 69.2 -25.9 -19.0 60.9 45.9 15 16 A S S S- 0 0 18 -2,-0.7 -3,-2.2 -3,-0.5 2,-0.6 -0.569 76.5-121.5 -96.9 162.2 -20.2 58.5 43.2 16 17 A Y B -C 11 0C 35 76,-1.0 2,-0.4 -5,-0.2 76,-0.4 -0.914 23.4-168.6-109.1 116.6 -20.7 59.1 39.5 17 18 A K - 0 0 53 -7,-2.1 2,-0.4 -2,-0.6 -7,-0.2 -0.868 17.7-133.1-103.6 133.1 -24.1 58.7 38.0 18 19 A F - 0 0 2 -2,-0.4 70,-0.1 66,-0.3 69,-0.0 -0.729 16.8-161.5 -93.1 131.8 -24.5 58.7 34.2 19 20 A I E -B 8 0B 65 -11,-2.4 -11,-1.8 -2,-0.4 2,-0.1 -0.902 18.8-119.8-113.2 136.8 -27.2 60.7 32.4 20 21 A P E -B 7 0B 43 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.357 28.5-115.2 -72.0 150.5 -28.5 60.1 28.8 21 22 A F - 0 0 5 -15,-1.6 2,-0.4 -16,-0.1 30,-0.1 -0.594 20.6-124.6 -86.5 146.7 -28.2 62.9 26.2 22 23 A N >> - 0 0 95 28,-0.5 4,-1.3 26,-0.4 3,-0.9 -0.742 19.7-130.4 -85.4 138.5 -31.3 64.5 24.7 23 24 A N H 3> S+ 0 0 44 -2,-0.4 4,-2.1 1,-0.2 3,-0.3 0.879 106.9 57.5 -60.7 -32.6 -31.2 64.2 20.9 24 25 A L H 3> S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.808 102.3 54.1 -67.2 -26.7 -32.0 67.9 20.5 25 26 A A H <> S+ 0 0 0 -3,-0.9 4,-2.0 23,-0.3 -1,-0.2 0.798 107.7 50.9 -74.5 -29.1 -28.9 68.8 22.6 26 27 A I H X S+ 0 0 0 -4,-1.3 4,-2.3 -3,-0.3 -2,-0.2 0.919 108.6 52.1 -70.9 -42.9 -26.8 66.8 20.2 27 28 A K H < S+ 0 0 92 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.884 108.8 49.6 -60.0 -42.5 -28.4 68.6 17.3 28 29 A A H >X S+ 0 0 28 -4,-1.9 3,-2.0 1,-0.2 4,-0.6 0.957 109.6 52.6 -60.9 -49.4 -27.5 72.0 18.9 29 30 A M H >< S+ 0 0 1 -4,-2.0 3,-1.3 1,-0.3 -2,-0.2 0.876 101.8 58.7 -53.2 -43.2 -23.9 70.8 19.4 30 31 A L T 3< S+ 0 0 30 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.610 112.0 41.8 -65.4 -10.1 -23.6 69.8 15.8 31 32 A T T <4 S+ 0 0 120 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.392 95.2 111.4-113.4 -3.7 -24.4 73.4 14.9 32 33 A A << - 0 0 19 -3,-1.3 2,-0.9 -4,-0.6 -3,-0.0 -0.440 65.1-135.7 -78.4 145.5 -22.2 74.9 17.6 33 34 A K - 0 0 204 -2,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.867 35.0-177.5 -99.9 99.3 -18.9 76.8 17.0 34 35 A V - 0 0 32 -2,-0.9 2,-0.3 -5,-0.1 5,-0.1 -0.684 26.6-112.9-103.6 157.6 -16.5 75.4 19.6 35 36 A D >> - 0 0 94 -2,-0.3 3,-2.9 1,-0.1 4,-0.6 -0.611 26.0-119.7 -85.1 144.1 -13.0 76.3 20.4 36 37 A K T 34 S+ 0 0 195 1,-0.3 3,-0.3 -2,-0.3 4,-0.2 0.720 114.9 61.2 -55.7 -20.1 -10.2 73.7 19.6 37 38 A K T 34 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.415 107.3 43.1 -87.5 2.4 -9.5 73.8 23.3 38 39 A D T X4 S+ 0 0 39 -3,-2.9 3,-2.4 2,-0.1 -2,-0.2 0.380 75.6 106.1-126.0 1.6 -12.9 72.6 24.2 39 40 A M T 3< S+ 0 0 58 -4,-0.6 16,-1.8 -3,-0.3 17,-0.2 0.731 86.6 47.3 -55.6 -24.1 -13.5 69.8 21.7 40 41 A D T 3 S+ 0 0 97 -4,-0.2 2,-0.3 14,-0.1 -1,-0.3 0.424 97.3 90.9 -98.4 0.4 -13.0 67.2 24.4 41 42 A K S < S- 0 0 97 -3,-2.4 14,-0.1 1,-0.1 -3,-0.1 -0.770 87.2-102.0 -99.1 140.5 -15.3 69.0 26.9 42 43 A F - 0 0 79 -2,-0.3 2,-0.4 11,-0.2 -1,-0.1 -0.147 41.1-123.1 -53.9 155.2 -19.0 68.2 27.2 43 44 A Y E -D 51 0D 64 8,-2.1 8,-3.4 9,-0.1 2,-0.6 -0.878 9.0-143.6-111.1 136.0 -21.2 70.8 25.5 44 45 A D E -D 50 0D 92 -2,-0.4 6,-0.2 6,-0.2 3,-0.0 -0.871 10.3-172.9 -98.9 118.4 -24.0 72.9 27.1 45 46 A S - 0 0 12 4,-2.3 2,-1.8 -2,-0.6 -1,-0.1 0.601 24.2-147.4 -82.1 -13.4 -26.9 73.5 24.7 46 47 A I S S+ 0 0 137 3,-0.3 -1,-0.1 1,-0.2 4,-0.1 -0.132 89.8 48.2 73.6 -41.1 -28.5 75.8 27.2 47 48 A I S S+ 0 0 117 -2,-1.8 -1,-0.2 2,-0.2 3,-0.1 0.820 120.5 25.5 -99.2 -36.6 -31.9 74.6 26.0 48 49 A Y S S- 0 0 102 1,-0.4 -26,-0.4 -24,-0.1 -23,-0.3 0.121 107.0-107.1-119.0 21.2 -31.8 70.8 25.9 49 50 A G - 0 0 34 -25,-0.1 -4,-2.3 -28,-0.1 -1,-0.4 -0.510 64.6 -15.0 93.5-161.2 -29.1 69.9 28.5 50 51 A I E -D 44 0D 45 -6,-0.2 -28,-0.5 -2,-0.2 -6,-0.2 -0.597 58.8-163.2 -86.2 144.8 -25.6 68.6 28.1 51 52 A A E -D 43 0D 0 -8,-3.4 -8,-2.1 -2,-0.2 -25,-0.1 -0.771 29.7 -82.6-121.1 166.8 -24.4 67.2 24.9 52 53 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 -47,-0.1 -0.156 61.4 -76.4 -66.3 161.9 -21.4 65.0 23.9 53 54 A P > - 0 0 6 0, 0.0 3,-2.3 0, 0.0 -11,-0.2 -0.404 43.1-125.4 -59.4 129.3 -17.9 66.5 23.3 54 55 A P G > S+ 0 0 7 0, 0.0 3,-1.2 0, 0.0 -14,-0.1 0.565 102.6 80.2 -55.2 -7.5 -17.9 68.1 19.9 55 56 A Q G 3 S+ 0 0 101 -16,-1.8 3,-0.3 1,-0.2 -15,-0.1 0.562 86.8 59.5 -76.4 -6.6 -14.9 65.9 18.9 56 57 A F G X + 0 0 26 -3,-2.3 3,-3.5 -17,-0.2 4,-0.4 0.282 64.3 120.4-103.3 9.3 -17.4 63.1 18.3 57 58 A K G X + 0 0 105 -3,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.802 67.7 65.3 -41.6 -37.6 -19.4 64.9 15.7 58 59 A K G 3 S+ 0 0 135 -3,-0.3 -1,-0.3 1,-0.3 9,-0.1 0.599 88.2 68.5 -67.0 -9.6 -18.5 62.1 13.2 59 60 A R G < S+ 0 0 85 -3,-3.5 10,-2.1 9,-0.1 2,-0.5 0.640 90.1 72.2 -83.8 -14.7 -20.5 59.6 15.3 60 61 A Y B < S-e 69 0E 0 -3,-1.5 2,-0.2 -4,-0.4 10,-0.2 -0.886 82.1-124.6-110.2 130.6 -23.8 61.2 14.4 61 62 A N + 0 0 27 8,-2.1 2,-0.2 -2,-0.5 5,-0.2 -0.460 40.9 156.0 -70.5 137.9 -25.5 61.0 11.1 62 63 A T B > -F 65 0F 61 3,-1.2 3,-0.7 -2,-0.2 6,-0.1 -0.569 63.5 -64.6-138.5-159.6 -26.5 64.3 9.5 63 64 A N T 3 S+ 0 0 171 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.720 138.0 32.2 -71.7 -19.1 -27.1 65.5 5.9 64 65 A D T 3 S+ 0 0 149 1,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.163 112.3 69.0-122.2 17.2 -23.4 64.8 5.1 65 66 A N B < +F 62 0F 25 -3,-0.7 -3,-1.2 1,-0.1 -1,-0.1 -0.960 32.6 152.3-140.9 119.0 -22.8 61.8 7.3 66 67 A S + 0 0 88 -2,-0.4 -5,-0.1 -5,-0.2 -1,-0.1 0.132 67.5 82.3-124.8 11.5 -24.3 58.3 6.9 67 68 A R S S+ 0 0 203 -7,-0.1 -6,-0.1 -9,-0.1 -1,-0.1 0.320 89.0 56.9 -98.7 4.5 -21.3 56.7 8.6 68 69 A G S S- 0 0 6 1,-0.1 2,-0.3 -6,-0.1 -8,-0.3 0.048 92.9 -67.2-110.6-141.6 -22.6 57.4 12.1 69 70 A M B -e 60 0E 1 -10,-2.1 -8,-2.1 107,-0.1 2,-1.8 -0.880 32.9-116.3-121.8 154.3 -25.8 56.7 14.1 70 71 A N > + 0 0 59 105,-2.7 3,-2.0 -2,-0.3 6,-0.3 -0.522 38.7 173.1 -87.3 74.4 -29.4 57.8 14.0 71 72 A F T 3 + 0 0 5 -2,-1.8 -1,-0.2 1,-0.3 -48,-0.1 0.556 67.4 67.6 -60.8 -10.7 -29.5 59.6 17.3 72 73 A E T 3 S+ 0 0 99 -3,-0.1 -1,-0.3 103,-0.1 2,-0.1 0.557 81.7 94.5 -89.9 -4.2 -33.0 61.0 16.7 73 74 A T S X> S- 0 0 29 -3,-2.0 3,-0.8 1,-0.1 4,-0.8 -0.388 86.2-117.3 -81.1 162.2 -34.6 57.6 17.0 74 75 A I H 3> S+ 0 0 105 1,-0.2 4,-2.6 2,-0.2 3,-0.2 0.781 112.4 69.7 -69.4 -24.5 -36.1 56.2 20.2 75 76 A M H 3> S+ 0 0 11 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.832 90.9 59.5 -63.5 -30.6 -33.6 53.4 20.0 76 77 A F H <> S+ 0 0 0 -3,-0.8 4,-2.2 -6,-0.3 -1,-0.2 0.921 109.8 42.8 -61.3 -44.0 -30.8 56.0 20.7 77 78 A T H X S+ 0 0 56 -4,-0.8 4,-3.1 -3,-0.2 5,-0.2 0.943 113.8 49.9 -66.8 -49.6 -32.6 56.8 24.0 78 79 A K H X S+ 0 0 51 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.916 114.3 45.9 -55.7 -45.0 -33.3 53.1 24.9 79 80 A V H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -1,-0.2 0.889 111.7 51.5 -66.4 -39.5 -29.7 52.2 24.2 80 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.940 109.8 49.4 -63.3 -46.2 -28.4 55.2 26.2 81 82 A M H X S+ 0 0 99 -4,-3.1 4,-2.7 1,-0.2 -1,-0.2 0.853 108.0 54.4 -60.3 -36.5 -30.6 54.2 29.1 82 83 A L H X S+ 0 0 3 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.913 110.1 46.5 -63.4 -43.8 -29.2 50.6 28.9 83 84 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.866 113.4 50.3 -65.2 -38.1 -25.7 51.9 29.1 84 85 A C H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 -66,-0.3 0.907 106.2 52.8 -68.7 -43.4 -26.6 54.2 32.0 85 86 A E H < S+ 0 0 78 -4,-2.7 4,-0.5 1,-0.2 -1,-0.2 0.805 113.8 46.7 -62.3 -28.9 -28.3 51.4 34.0 86 87 A A H >< S+ 0 0 1 -4,-1.2 3,-1.1 -5,-0.2 -2,-0.2 0.960 114.4 42.7 -77.9 -54.3 -25.1 49.4 33.6 87 88 A L H >X>S+ 0 0 0 -4,-2.6 3,-1.9 1,-0.3 4,-0.8 0.857 107.8 61.6 -61.7 -35.7 -22.6 52.1 34.5 88 89 A N T 3<5S+ 0 0 49 -4,-2.8 -1,-0.3 1,-0.3 3,-0.2 0.764 98.4 57.6 -62.6 -24.9 -24.7 53.3 37.4 89 90 A S T <45S+ 0 0 55 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.287 100.8 58.8 -89.1 10.3 -24.4 49.9 39.1 90 91 A L T <45S- 0 0 61 -3,-1.9 -1,-0.2 -74,-0.2 -2,-0.2 0.654 90.0-143.1-107.7 -25.7 -20.6 50.2 39.1 91 92 A K T <5 - 0 0 142 -4,-0.8 -3,-0.1 -75,-0.2 -74,-0.1 0.948 26.0-153.8 59.4 49.5 -20.2 53.4 41.1 92 93 A V < - 0 0 11 -5,-0.6 -76,-1.0 -76,-0.4 2,-0.2 -0.063 10.0-122.3 -51.1 154.4 -17.3 54.5 38.9 93 94 A T >> - 0 0 69 -78,-0.1 3,-2.1 1,-0.0 4,-1.8 -0.592 25.9 -93.0-106.2 167.8 -14.7 56.9 40.6 94 95 A Q T 34 S+ 0 0 138 -80,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.245 123.5 46.5 -60.1 15.8 -13.3 60.3 39.9 95 96 A A T 34 S+ 0 0 70 -2,-0.4 4,-0.3 3,-0.0 -1,-0.3 0.462 111.3 43.2-135.9 -10.6 -10.5 58.7 38.0 96 97 A N T <> S+ 0 0 70 -3,-2.1 4,-3.7 2,-0.1 5,-0.4 0.657 82.8 92.9-109.5 -24.3 -12.1 56.1 35.7 97 98 A V H X S+ 0 0 22 -4,-1.8 4,-2.1 1,-0.2 5,-0.2 0.839 94.7 43.4 -36.0 -46.3 -15.0 58.2 34.5 98 99 A S H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.966 115.0 45.6 -68.0 -55.0 -12.8 59.2 31.6 99 100 A N H 4 S+ 0 0 104 -4,-0.3 -2,-0.2 1,-0.2 4,-0.2 0.907 115.2 49.7 -55.2 -45.1 -11.3 55.7 30.8 100 101 A V H >< S+ 0 0 6 -4,-3.7 3,-1.2 1,-0.2 -97,-0.3 0.938 112.8 43.7 -61.9 -50.3 -14.7 54.1 31.1 101 102 A L H 3< S+ 0 0 9 -4,-2.1 -97,-1.8 -5,-0.4 -98,-0.8 0.787 105.2 61.7 -68.7 -28.4 -16.6 56.5 28.8 102 103 A S T 3< S+ 0 0 71 -4,-2.1 2,-0.3 -99,-0.2 -1,-0.2 0.456 79.8 117.7 -77.8 1.3 -13.8 56.6 26.1 103 104 A R < - 0 0 106 -3,-1.2 -100,-1.6 -4,-0.2 2,-0.5 -0.512 64.2-135.5 -71.1 129.5 -14.4 52.9 25.7 104 105 A V B +A 2 0A 77 -2,-0.3 2,-0.3 -102,-0.2 -102,-0.2 -0.771 29.6 178.5 -89.9 129.1 -15.6 52.0 22.2 105 106 A V - 0 0 8 -104,-2.3 2,-0.6 -2,-0.5 34,-0.1 -0.830 35.8 -95.7-125.7 164.4 -18.5 49.5 22.2 106 107 A S > - 0 0 51 32,-0.5 4,-1.4 -2,-0.3 5,-0.1 -0.721 25.9-164.3 -85.5 117.1 -20.6 47.8 19.5 107 108 A I H > S+ 0 0 4 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.918 90.5 55.2 -65.7 -43.2 -23.9 49.7 18.9 108 109 A R H > S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 106.5 53.0 -58.9 -35.5 -25.5 46.8 17.1 109 110 A H H > S+ 0 0 20 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.864 111.6 45.2 -67.1 -36.7 -24.8 44.6 20.1 110 111 A L H >X S+ 0 0 0 -4,-1.4 4,-1.7 -3,-0.2 3,-0.5 0.943 111.3 49.8 -73.8 -46.6 -26.5 47.1 22.4 111 112 A E H 3X S+ 0 0 4 -4,-2.8 4,-1.8 1,-0.3 -1,-0.2 0.849 108.7 56.0 -59.4 -32.6 -29.6 47.7 20.3 112 113 A N H 3X S+ 0 0 3 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.3 0.837 105.7 50.8 -67.9 -32.0 -29.8 43.9 20.1 113 114 A L H < S+ 0 0 16 -4,-1.2 3,-1.1 36,-0.2 9,-0.3 0.925 111.5 54.7 -74.8 -46.9 -34.2 41.2 24.1 117 118 A K H 3< S+ 0 0 68 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.837 110.0 46.2 -54.7 -39.2 -34.8 43.4 27.2 118 119 A E T 3< S+ 0 0 85 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.544 88.9 93.6 -86.6 -7.5 -38.2 44.6 25.9 119 120 A N X - 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0 0 58 -5,-1.7 -1,-0.2 1,-0.1 2,-0.0 0.215 43.9 -95.2 -53.0 172.7 3.4 37.3 13.4 276 281 A T > - 0 0 69 1,-0.1 4,-1.3 4,-0.0 5,-0.1 -0.163 33.3-107.1 -80.6 177.1 2.9 40.1 11.0 277 282 A L H > S+ 0 0 59 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.973 117.1 46.4 -73.0 -55.5 -0.2 40.9 9.0 278 283 A D H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.883 110.7 54.3 -53.9 -42.1 1.1 39.8 5.6 279 284 A V H > S+ 0 0 46 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.916 116.7 38.5 -58.5 -43.3 2.5 36.6 7.1 280 285 A C H >X S+ 0 0 0 -4,-1.3 4,-1.3 -3,-0.2 3,-1.1 0.990 112.9 51.8 -70.2 -64.0 -1.0 35.9 8.4 281 286 A K H 3X S+ 0 0 41 -4,-3.1 4,-0.9 1,-0.3 3,-0.3 0.829 104.2 61.9 -41.9 -40.0 -3.2 37.0 5.6 282 287 A R H >X S+ 0 0 152 -4,-2.2 4,-1.7 -5,-0.3 3,-1.4 0.937 100.1 52.3 -54.6 -50.0 -1.0 34.9 3.3 283 288 A L H << S+ 0 0 45 -3,-1.1 5,-0.3 -4,-1.0 -1,-0.2 0.856 102.8 60.7 -53.9 -38.0 -2.1 31.7 5.2 284 289 A L H 3< S+ 0 0 10 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.734 108.6 42.0 -64.3 -25.2 -5.7 32.7 4.7 285 290 A F H << S+ 0 0 139 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.827 89.5 93.6 -94.8 -35.0 -5.5 32.6 0.9 286 291 A Q S < S- 0 0 106 -4,-1.7 2,-3.0 1,-0.1 -23,-0.0 -0.344 82.1-117.8 -66.3 138.3 -3.4 29.5 0.1 287 292 A K - 0 0 207 -2,-0.1 -1,-0.1 3,-0.0 -3,-0.1 -0.397 45.3-154.8 -72.7 68.5 -5.3 26.3 -0.6 288 293 A M - 0 0 43 -2,-3.0 -25,-0.1 -5,-0.3 -26,-0.0 0.199 31.0 -73.8 -40.6 163.6 -3.7 24.5 2.4 289 294 A K - 0 0 158 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.498 58.9-103.5 -67.3 122.8 -3.3 20.8 2.6 290 295 A P - 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.277 39.8-135.0 -52.5 107.6 -6.8 19.2 3.2 291 296 A E - 0 0 99 -2,-0.3 2,-0.9 1,-0.2 -29,-0.0 -0.177 35.7 -80.4 -62.3 157.8 -6.8 18.2 6.9 292 297 A K - 0 0 202 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.483 53.5-116.8 -65.1 102.3 -8.2 14.8 7.9 293 298 A N - 0 0 77 -2,-0.9 3,-0.4 1,-0.1 -1,-0.1 -0.148 24.0-156.4 -43.1 117.4 -11.9 15.3 7.9 294 299 A P S S+ 0 0 71 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.929 85.0 29.2 -66.3 -49.2 -13.0 14.8 11.6 295 300 A F S > S- 0 0 17 -37,-0.2 3,-0.6 -93,-0.0 2,-0.2 -0.823 82.6-173.6-117.4 89.4 -16.6 13.9 10.9 296 301 A K T 3 + 0 0 185 -2,-0.6 0, 0.0 -3,-0.4 0, 0.0 -0.520 64.1 29.3 -82.7 149.7 -16.8 12.3 7.4 297 302 A G T 3> S+ 0 0 27 -2,-0.2 4,-2.4 3,-0.0 5,-0.2 0.164 76.0 122.2 91.2 -19.7 -20.1 11.5 5.8 298 303 A L H <> S+ 0 0 15 -3,-0.6 4,-2.1 1,-0.2 5,-0.2 0.864 75.5 51.2 -41.1 -48.9 -22.1 14.2 7.5 299 304 A S H > S+ 0 0 54 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.962 110.0 46.1 -55.8 -59.3 -23.1 15.6 4.1 300 305 A T H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.857 111.1 53.7 -54.8 -40.9 -24.4 12.3 2.6 301 306 A D H X S+ 0 0 94 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.980 110.0 44.7 -60.1 -57.7 -26.4 11.5 5.7 302 307 A R H X S+ 0 0 57 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.911 113.2 53.5 -52.1 -44.3 -28.2 14.8 5.9 303 308 A K H X S+ 0 0 96 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.921 109.9 46.8 -57.6 -46.3 -28.8 14.4 2.1 304 309 A M H < S+ 0 0 101 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.862 108.7 54.2 -65.7 -37.2 -30.3 10.9 2.6 305 310 A D H >< S+ 0 0 108 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.944 105.8 54.3 -60.9 -46.1 -32.5 12.0 5.4 306 311 A E H 3< S+ 0 0 107 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.936 96.7 64.7 -50.5 -52.4 -33.9 14.7 3.2 307 312 A V T 3< 0 0 107 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.356 360.0 360.0 -57.0 10.0 -34.8 12.1 0.5 308 313 A S < 0 0 138 -3,-1.9 -1,-0.2 0, 0.0 -2,-0.1 -0.446 360.0 360.0-139.0 360.0 -37.3 10.7 3.1