==== 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 09-SEP-07 2R7P . 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 . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 11.0 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 0.6 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 . 21 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 30.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 0 0 2 1 3 0 2 0 1 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 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 20 0, 0.0 104,-2.7 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 140.2 18.4 -53.9 19.0 2 3 A E B > -A 104 0A 18 102,-0.3 3,-1.6 1,-0.1 102,-0.2 -0.402 360.0-123.5 -74.4 152.1 17.3 -55.3 22.4 3 4 A L G >> S+ 0 0 0 100,-1.4 3,-1.8 98,-1.3 4,-0.9 0.741 108.6 75.5 -68.8 -18.2 19.7 -55.0 25.3 4 5 A A G 34 S+ 0 0 7 97,-1.6 -1,-0.3 1,-0.3 98,-0.1 0.441 80.2 71.5 -72.2 1.1 19.3 -58.8 25.6 5 6 A C G <4 S+ 0 0 0 -3,-1.6 -1,-0.3 96,-0.2 -2,-0.2 0.639 105.0 36.7 -88.3 -16.7 21.6 -59.0 22.6 6 7 A F T <4 S+ 0 0 0 -3,-1.8 15,-1.4 1,-0.2 2,-0.3 0.621 122.8 7.0-111.4 -15.7 24.6 -58.0 24.6 7 8 A C E < -B 20 0B 0 -4,-0.9 -1,-0.2 13,-0.2 11,-0.1 -0.987 54.1-133.9-161.2 167.7 24.1 -59.6 28.0 8 9 A Y E -B 19 0B 50 11,-1.8 11,-2.3 -2,-0.3 2,-0.0 -0.915 31.4-105.0-128.3 152.5 22.1 -61.9 30.3 9 10 A P - 0 0 28 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.288 31.6-176.8 -72.8 158.6 20.7 -61.6 33.9 10 11 A H - 0 0 88 7,-0.4 7,-2.8 -2,-0.0 2,-0.5 -0.836 22.8-131.5-162.8 119.1 22.2 -63.2 36.9 11 12 A L B +C 16 0C 73 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.608 30.2 166.2 -78.1 123.6 21.1 -63.3 40.6 12 13 A E S S- 0 0 95 3,-2.7 3,-0.4 -2,-0.5 -1,-0.0 -0.789 74.5 -22.4-138.0 88.3 23.9 -62.5 43.0 13 14 A N S S- 0 0 150 -2,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.997 122.2 -47.6 71.0 73.2 22.4 -61.7 46.4 14 15 A D S S+ 0 0 147 1,-0.1 80,-0.4 -3,-0.1 2,-0.3 0.259 124.8 85.8 57.8 -13.5 18.8 -60.6 45.8 15 16 A S S S- 0 0 22 -2,-0.6 -3,-2.7 -3,-0.4 2,-0.5 -0.868 77.4-119.0-118.0 152.4 20.0 -58.3 43.0 16 17 A Y B -CD 11 92C 41 76,-1.9 76,-0.6 -2,-0.3 2,-0.4 -0.779 22.3-168.3 -95.5 126.4 20.6 -58.9 39.3 17 18 A K - 0 0 58 -7,-2.8 2,-0.5 -2,-0.5 -7,-0.4 -0.863 19.5-128.8-108.3 143.9 24.0 -58.3 37.7 18 19 A F - 0 0 1 -2,-0.4 70,-0.1 66,-0.3 69,-0.0 -0.815 18.2-160.9-102.0 130.8 24.5 -58.3 33.9 19 20 A I E -B 8 0B 60 -11,-2.3 -11,-1.8 -2,-0.5 62,-0.0 -0.909 18.2-120.6-114.5 134.1 27.1 -60.3 32.1 20 21 A P E -B 7 0B 43 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.296 29.4-116.3 -65.2 146.3 28.5 -59.8 28.5 21 22 A F - 0 0 6 -15,-1.4 2,-0.5 -16,-0.1 30,-0.1 -0.562 19.8-123.0 -85.4 149.5 28.1 -62.6 25.9 22 23 A N >> - 0 0 95 28,-0.6 4,-1.7 26,-0.4 3,-1.4 -0.809 17.7-135.1 -88.7 129.3 31.1 -64.3 24.4 23 24 A N H 3> S+ 0 0 42 -2,-0.5 4,-2.2 1,-0.3 -1,-0.1 0.856 106.7 57.1 -55.0 -32.4 31.0 -63.9 20.6 24 25 A L H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.791 103.5 52.1 -68.0 -28.2 31.9 -67.5 20.3 25 26 A A H <> S+ 0 0 0 -3,-1.4 4,-2.2 23,-0.3 -1,-0.2 0.848 108.7 50.6 -74.6 -34.4 28.8 -68.5 22.4 26 27 A I H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.930 109.2 51.5 -66.3 -44.0 26.6 -66.4 20.1 27 28 A K H X S+ 0 0 91 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.923 107.6 53.2 -58.1 -45.2 28.2 -68.2 17.1 28 29 A A H >X S+ 0 0 31 -4,-1.9 3,-1.3 1,-0.2 4,-1.2 0.939 109.2 48.7 -55.4 -49.8 27.4 -71.6 18.8 29 30 A M H >< S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.3 -1,-0.2 0.896 102.5 59.6 -58.4 -44.1 23.7 -70.6 19.2 30 31 A L H 3< S+ 0 0 35 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.686 112.3 44.4 -59.5 -12.8 23.4 -69.4 15.6 31 32 A T H << S+ 0 0 117 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.3 0.685 96.3 107.9-100.3 -26.9 24.4 -73.1 15.0 32 33 A A << - 0 0 18 -4,-1.2 2,-0.7 -3,-0.5 -3,-0.1 -0.035 63.6-137.8 -60.2 154.4 22.1 -74.6 17.6 33 34 A K + 0 0 202 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.945 35.3 175.5-111.6 101.8 18.9 -76.6 17.1 34 35 A V - 0 0 33 -2,-0.7 2,-0.2 -5,-0.1 5,-0.1 -0.790 30.7-111.9-111.3 156.2 16.5 -75.3 19.7 35 36 A D > - 0 0 95 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.491 29.8-112.6 -82.6 157.0 12.9 -76.2 20.3 36 37 A K T 3 S+ 0 0 188 1,-0.3 3,-0.2 2,-0.2 4,-0.1 0.687 116.0 57.5 -64.1 -17.3 10.2 -73.6 19.6 37 38 A K T 3 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.441 107.5 47.1 -92.4 1.2 9.4 -73.4 23.3 38 39 A D S X S+ 0 0 47 -3,-1.9 3,-1.0 2,-0.1 -2,-0.2 0.348 77.7 102.0-119.5 1.8 12.9 -72.4 24.2 39 40 A M T 3 S+ 0 0 61 -4,-0.4 16,-2.4 1,-0.3 17,-0.2 0.695 88.5 44.3 -59.8 -20.0 13.4 -69.7 21.6 40 41 A D T 3 S+ 0 0 93 14,-0.2 2,-0.3 13,-0.1 -1,-0.3 0.573 98.4 86.1-101.1 -12.9 12.8 -67.1 24.3 41 42 A K S < S- 0 0 113 -3,-1.0 14,-0.1 1,-0.1 -3,-0.0 -0.680 91.3 -95.8 -91.3 141.9 15.0 -68.7 27.0 42 43 A F - 0 0 80 -2,-0.3 2,-0.4 11,-0.2 -1,-0.1 -0.041 42.3-120.8 -51.0 158.1 18.7 -68.0 27.1 43 44 A Y E -E 51 0D 60 8,-2.7 8,-2.6 -3,-0.1 2,-0.7 -0.846 9.8-144.1-110.6 143.3 21.0 -70.5 25.4 44 45 A D E -E 50 0D 92 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.904 11.4-175.5-108.3 110.4 23.8 -72.6 26.9 45 46 A S - 0 0 14 4,-2.2 2,-2.7 -2,-0.7 -1,-0.1 0.611 24.9-150.0 -75.9 -12.8 26.7 -73.1 24.5 46 47 A I S S+ 0 0 136 3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.263 88.3 50.7 73.7 -52.7 28.3 -75.4 27.1 47 48 A I S S+ 0 0 122 -2,-2.7 -1,-0.2 1,-0.2 3,-0.1 0.830 121.0 25.1 -86.0 -33.9 31.8 -74.4 25.9 48 49 A Y S S- 0 0 103 1,-0.4 -26,-0.4 -24,-0.1 -23,-0.3 0.042 106.9-108.1-122.6 27.4 31.6 -70.6 25.9 49 50 A G - 0 0 34 -3,-0.1 -4,-2.2 -28,-0.1 -1,-0.4 -0.387 64.5 -16.8 83.7-163.3 28.9 -69.7 28.5 50 51 A I E -E 44 0D 46 -6,-0.2 -28,-0.6 -5,-0.1 -6,-0.2 -0.427 56.1-165.8 -82.4 155.9 25.4 -68.4 27.9 51 52 A A E -E 43 0D 0 -8,-2.6 -8,-2.7 -30,-0.1 -25,-0.1 -0.906 33.6 -77.9-136.0 161.1 24.2 -66.8 24.7 52 53 A P - 0 0 0 0, 0.0 -47,-0.1 0, 0.0 -11,-0.1 -0.116 64.8 -77.1 -59.1 154.8 21.1 -64.7 23.8 53 54 A P > - 0 0 4 0, 0.0 3,-2.4 0, 0.0 -11,-0.2 -0.298 44.1-116.9 -55.0 136.2 17.7 -66.4 23.3 54 55 A P G > S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 -14,-0.2 0.698 108.5 76.9 -46.4 -27.0 17.6 -68.1 19.8 55 56 A Q G 3 S+ 0 0 102 -16,-2.4 3,-0.3 1,-0.3 -15,-0.1 0.560 84.8 64.8 -65.7 -6.4 14.8 -65.8 18.8 56 57 A F G X + 0 0 25 -3,-2.4 3,-2.6 -17,-0.2 4,-0.4 0.299 61.1 118.1 -99.6 10.7 17.4 -63.0 18.3 57 58 A K G X + 0 0 77 -3,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.847 69.3 63.7 -41.8 -43.6 19.2 -64.8 15.4 58 59 A K G 3 S+ 0 0 168 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.674 89.8 65.9 -57.0 -24.4 18.3 -61.8 13.2 59 60 A R G < S+ 0 0 91 -3,-2.6 10,-2.0 9,-0.2 2,-0.5 0.606 92.9 73.1 -77.1 -11.9 20.4 -59.3 15.2 60 61 A Y B < S-f 69 0E 0 -3,-1.8 2,-0.3 -4,-0.4 10,-0.2 -0.891 80.7-124.3-113.5 132.6 23.6 -61.0 14.3 61 62 A N + 0 0 28 8,-2.7 5,-0.2 -2,-0.5 2,-0.2 -0.526 41.1 153.0 -74.8 131.7 25.4 -60.9 11.0 62 63 A T - 0 0 63 3,-0.9 3,-0.3 -2,-0.3 6,-0.1 -0.378 65.5 -74.2-129.7-153.3 26.2 -64.2 9.4 63 64 A N S S+ 0 0 165 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.719 136.2 42.8 -84.9 -20.5 26.7 -65.2 5.7 64 65 A D S S+ 0 0 156 1,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.201 114.6 58.6-106.2 13.1 22.9 -65.0 5.2 65 66 A N + 0 0 31 -3,-0.3 -3,-0.9 1,-0.1 -1,-0.1 -0.963 31.7 150.8-150.4 128.2 22.6 -61.7 7.2 66 67 A S S S+ 0 0 79 -2,-0.3 -5,-0.1 -5,-0.2 -1,-0.1 0.191 71.5 83.4-130.0 1.2 24.1 -58.3 6.9 67 68 A R S S+ 0 0 216 -7,-0.1 -6,-0.1 2,-0.1 -2,-0.0 0.629 88.4 59.8 -81.4 -16.4 21.0 -56.7 8.5 68 69 A G S S- 0 0 7 1,-0.1 -8,-0.3 -8,-0.1 2,-0.3 0.305 93.3 -76.0 -90.3-143.3 22.4 -57.4 12.0 69 70 A M B -f 60 0E 1 -10,-2.0 -8,-2.7 107,-0.1 2,-1.4 -0.831 33.3-110.5-122.0 162.3 25.5 -56.5 13.9 70 71 A N > + 0 0 55 105,-2.9 3,-1.9 -2,-0.3 6,-0.4 -0.565 40.0 170.5 -93.2 73.9 29.1 -57.6 13.9 71 72 A F T 3 + 0 0 5 -2,-1.4 -1,-0.2 1,-0.3 -48,-0.1 0.554 67.3 69.5 -61.2 -9.6 29.2 -59.4 17.2 72 73 A E T 3 S+ 0 0 99 103,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.545 81.6 92.2 -90.8 -0.4 32.7 -60.8 16.5 73 74 A T S <> S- 0 0 27 -3,-1.9 4,-0.9 1,-0.1 3,-0.3 -0.319 86.4-116.7 -84.3 167.5 34.4 -57.4 16.8 74 75 A I H > S+ 0 0 103 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.803 112.8 69.2 -74.4 -26.1 36.0 -56.0 20.0 75 76 A M H > S+ 0 0 7 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.877 93.6 56.1 -57.3 -40.2 33.4 -53.2 19.7 76 77 A F H > S+ 0 0 0 -6,-0.4 4,-2.8 -3,-0.3 -1,-0.2 0.949 110.4 43.9 -57.5 -50.2 30.7 -55.7 20.6 77 78 A T H X S+ 0 0 59 -4,-0.9 4,-3.0 1,-0.2 5,-0.2 0.964 115.6 49.2 -57.6 -52.1 32.5 -56.7 23.8 78 79 A K H X S+ 0 0 53 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.867 113.2 45.8 -54.9 -43.6 33.2 -53.0 24.5 79 80 A V H X S+ 0 0 0 -4,-3.5 4,-2.2 2,-0.2 -1,-0.2 0.885 111.6 52.6 -69.7 -37.3 29.5 -52.1 23.9 80 81 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 -5,-0.3 5,-0.2 0.962 110.2 47.7 -62.0 -49.8 28.4 -55.0 26.0 81 82 A M H X S+ 0 0 102 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.876 108.5 54.9 -58.2 -39.2 30.6 -53.9 28.9 82 83 A L H X S+ 0 0 3 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.909 112.7 43.6 -61.9 -41.6 29.3 -50.3 28.5 83 84 A I H >X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 3,-0.6 0.966 112.7 50.4 -67.1 -53.6 25.8 -51.6 28.9 84 85 A C H 3X S+ 0 0 6 -4,-3.2 4,-1.7 1,-0.2 -66,-0.3 0.850 106.2 56.3 -54.9 -36.8 26.5 -54.0 31.8 85 86 A E H 3X S+ 0 0 61 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.890 111.9 43.7 -63.3 -37.6 28.3 -51.2 33.7 86 87 A A H X< S+ 0 0 0 -4,-1.2 3,-0.6 -3,-0.6 4,-0.5 0.942 113.5 47.8 -72.7 -50.1 25.2 -49.1 33.5 87 88 A L H 3<>S+ 0 0 0 -4,-2.5 5,-0.6 1,-0.2 3,-0.4 0.746 108.5 57.0 -64.7 -23.2 22.6 -51.8 34.3 88 89 A N H ><5S+ 0 0 41 -4,-1.7 3,-0.8 -5,-0.3 -1,-0.2 0.795 98.2 58.6 -79.5 -26.8 24.7 -53.0 37.3 89 90 A S T <<5S+ 0 0 60 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.594 100.0 62.1 -76.6 -9.9 24.7 -49.6 39.0 90 91 A L T 3 5S- 0 0 59 -4,-0.5 -1,-0.2 -3,-0.4 -2,-0.2 0.612 92.3-143.2 -90.4 -14.8 20.9 -49.8 39.0 91 92 A K T < 5 - 0 0 150 -3,-0.8 -3,-0.1 -4,-0.3 -74,-0.1 0.969 27.5-152.8 46.5 63.5 20.6 -52.9 41.2 92 93 A V B < -D 16 0C 12 -5,-0.6 -76,-1.9 -76,-0.6 2,-0.2 -0.353 5.3-124.5 -69.2 149.6 17.6 -54.0 39.1 93 94 A T > - 0 0 68 -78,-0.2 4,-1.7 -3,-0.1 3,-0.4 -0.661 25.1 -98.6-102.2 155.0 15.0 -56.3 40.7 94 95 A Q T 4 S+ 0 0 148 -80,-0.4 4,-0.1 -2,-0.2 -1,-0.1 0.382 120.9 39.8 -47.9 1.9 13.5 -59.7 39.9 95 96 A A T > S+ 0 0 74 -2,-0.3 4,-0.5 2,-0.1 3,-0.3 0.700 110.7 49.4-120.3 -46.5 10.5 -58.1 38.3 96 97 A N H > S+ 0 0 96 -3,-0.4 4,-1.7 1,-0.2 -2,-0.2 0.658 94.0 88.1 -69.8 -13.5 11.7 -55.0 36.4 97 98 A V H X S+ 0 0 14 -4,-1.7 4,-1.8 2,-0.2 3,-0.5 0.917 82.7 44.6 -52.5 -64.2 14.4 -57.3 34.8 98 99 A S H > S+ 0 0 92 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.910 113.8 52.7 -52.3 -43.4 12.8 -58.7 31.7 99 100 A N H < S+ 0 0 87 -4,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.864 107.2 54.0 -60.2 -37.4 11.3 -55.3 30.8 100 101 A V H >< S+ 0 0 7 -4,-1.7 3,-1.7 -3,-0.5 -97,-0.3 0.972 110.2 42.7 -61.6 -58.3 14.8 -53.7 31.0 101 102 A L H 3< S+ 0 0 7 -4,-1.8 -97,-1.6 1,-0.3 -98,-1.3 0.791 106.3 62.4 -61.6 -30.5 16.6 -56.1 28.6 102 103 A S T 3< S+ 0 0 68 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.552 78.7 117.1 -73.1 -6.0 13.7 -56.0 26.1 103 104 A R < - 0 0 100 -3,-1.7 -100,-1.4 -4,-0.3 2,-0.6 -0.409 66.2-133.3 -64.0 132.5 14.4 -52.3 25.8 104 105 A V B -A 2 0A 80 -102,-0.2 -102,-0.3 -2,-0.1 2,-0.2 -0.811 30.1-179.2 -93.2 122.8 15.5 -51.4 22.2 105 106 A V - 0 0 7 -104,-2.7 2,-0.7 -2,-0.6 34,-0.1 -0.720 33.3-104.2-115.8 166.9 18.5 -49.1 22.1 106 107 A S > - 0 0 51 32,-0.5 4,-1.6 -2,-0.2 3,-0.2 -0.839 23.7-161.2 -94.3 115.6 20.5 -47.5 19.3 107 108 A I H > S+ 0 0 5 -2,-0.7 4,-3.1 1,-0.2 5,-0.3 0.869 89.2 58.1 -65.0 -37.8 23.8 -49.3 18.8 108 109 A R H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 106.4 49.8 -60.8 -37.3 25.4 -46.4 17.0 109 110 A H H > S+ 0 0 19 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.899 112.9 47.8 -66.5 -40.7 24.8 -44.2 20.0 110 111 A L H X S+ 0 0 0 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.884 112.4 46.7 -68.0 -41.5 26.3 -46.9 22.2 111 112 A E H X S+ 0 0 6 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.886 110.5 54.4 -68.9 -35.5 29.4 -47.4 20.1 112 113 A N H X S+ 0 0 2 -4,-2.3 4,-1.6 -5,-0.3 -2,-0.2 0.871 105.1 53.6 -65.6 -33.7 29.8 -43.6 19.9 113 114 A L H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 -1,-0.2 0.886 106.8 52.2 -66.5 -36.8 29.7 -43.5 23.6 114 115 A V H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 -2,-0.2 0.905 105.2 54.4 -65.1 -39.6 32.6 -46.1 23.7 115 116 A I H < S+ 0 0 68 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.879 113.9 42.4 -62.1 -34.6 34.6 -43.9 21.3 116 117 A R H >< S+ 0 0 18 -4,-1.6 3,-1.8 36,-0.2 6,-0.3 0.961 111.8 53.9 -71.7 -54.6 34.2 -41.0 23.8 117 118 A K H 3< S+ 0 0 49 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.822 109.7 47.5 -47.3 -42.9 34.8 -43.2 26.9 118 119 A E T 3< S+ 0 0 79 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.459 89.4 93.9 -84.9 -2.7 38.1 -44.5 25.6 119 120 A N X - 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0 0 66 -45,-2.9 4,-2.6 1,-0.1 5,-0.2 -0.383 35.0-122.1 -59.5 132.6 12.5 -27.0 8.8 263 267 A Q H > S+ 0 0 55 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.863 108.9 47.1 -43.5 -54.1 9.0 -25.6 8.3 264 268 A N H > S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.913 112.6 49.5 -60.3 -43.2 7.5 -28.8 6.8 265 269 A W H > S+ 0 0 0 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.919 108.9 52.7 -63.0 -41.8 9.0 -31.0 9.5 266 270 A Y H X S+ 0 0 51 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.919 113.3 45.1 -58.6 -43.8 7.6 -28.7 12.2 267 271 A A H X S+ 0 0 20 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.986 111.5 50.8 -63.0 -58.2 4.2 -29.1 10.6 268 272 A F H X S+ 0 0 0 -4,-3.3 4,-1.2 1,-0.2 -2,-0.2 0.807 118.2 40.0 -48.5 -36.5 4.5 -32.9 10.2 269 273 A T H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.929 113.4 47.8 -83.8 -48.6 5.5 -33.3 13.8 270 274 A S H X S+ 0 0 27 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.837 113.6 53.8 -60.7 -29.4 3.2 -30.8 15.6 271 275 A S H <>S+ 0 0 6 -4,-2.5 5,-0.5 -5,-0.3 -1,-0.2 0.925 109.4 46.4 -67.1 -45.9 0.5 -32.4 13.5 272 276 A M H ><5S+ 0 0 0 -4,-1.2 3,-1.8 -5,-0.3 -2,-0.2 0.856 108.0 55.7 -63.8 -38.8 1.5 -35.8 14.8 273 277 A K H 3<5S+ 0 0 95 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.814 98.6 62.7 -63.9 -29.9 1.6 -34.5 18.4 274 278 A Q T 3<5S- 0 0 141 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.410 123.8-111.3 -74.3 3.1 -2.0 -33.4 17.8 275 279 A G T < 5 + 0 0 55 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.961 63.5 151.7 67.1 55.3 -2.6 -37.1 17.4 276 280 A N < - 0 0 51 -5,-0.5 -1,-0.1 -4,-0.2 2,-0.1 -0.442 47.2 -84.5-105.0-176.4 -3.4 -37.4 13.7 277 281 A T > - 0 0 71 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.417 34.2-114.5 -85.8 163.5 -2.9 -40.1 11.1 278 282 A L H > S+ 0 0 59 1,-0.2 4,-2.9 2,-0.2 5,-0.4 0.932 116.8 49.7 -62.8 -47.4 0.3 -40.8 9.2 279 283 A D H > S+ 0 0 100 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.850 111.7 49.7 -61.3 -35.2 -1.2 -39.9 5.8 280 284 A V H > S+ 0 0 45 2,-0.2 4,-0.8 3,-0.1 -2,-0.2 0.964 119.2 37.6 -66.0 -52.4 -2.6 -36.7 7.3 281 285 A C H >X S+ 0 0 0 -4,-2.5 3,-2.4 1,-0.2 4,-0.6 0.988 115.2 49.8 -60.1 -67.9 0.8 -35.7 8.8 282 286 A K H >X S+ 0 0 46 -4,-2.9 3,-1.3 1,-0.3 4,-0.9 0.790 101.4 67.0 -44.3 -34.2 3.1 -37.0 6.0 283 287 A R H >X S+ 0 0 137 -4,-1.1 4,-1.0 -5,-0.4 3,-0.7 0.888 95.8 55.5 -56.8 -39.3 0.9 -35.1 3.6 284 288 A L H << S+ 0 0 43 -3,-2.4 -1,-0.3 -4,-0.8 -2,-0.2 0.707 99.6 63.3 -65.7 -21.5 2.2 -31.8 5.2 285 289 A L H << S+ 0 0 11 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.791 106.6 39.7 -75.6 -30.8 5.7 -32.9 4.5 286 290 A F H << S+ 0 0 131 -4,-0.9 2,-0.4 -3,-0.7 -1,-0.2 0.620 92.8 97.1 -96.0 -14.1 5.4 -32.9 0.8 287 291 A Q S < S- 0 0 95 -4,-1.0 2,-0.9 1,-0.1 -4,-0.0 -0.634 77.1-123.5 -85.0 130.4 3.3 -29.8 0.3 288 292 A K - 0 0 209 -2,-0.4 -1,-0.1 1,-0.0 -2,-0.1 -0.575 39.5-153.9 -69.1 105.1 5.0 -26.5 -0.6 289 293 A M - 0 0 43 -2,-0.9 -25,-0.1 1,-0.1 3,-0.1 -0.260 27.3 -75.6 -80.1 170.0 3.8 -24.4 2.2 290 294 A K - 0 0 153 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.462 59.0 -97.7 -67.8 128.6 3.3 -20.6 2.3 291 295 A P - 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.265 46.1-141.1 -49.2 107.5 6.7 -18.8 2.7 292 296 A E - 0 0 105 -2,-0.2 2,-1.2 1,-0.1 -29,-0.0 -0.207 32.0 -82.6 -67.8 166.1 6.7 -18.2 6.5 293 297 A K - 0 0 193 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.611 47.7-124.6 -78.5 98.2 8.1 -14.9 7.8 294 298 A N - 0 0 65 -2,-1.2 3,-0.2 1,-0.2 -1,-0.1 -0.115 18.2-158.3 -42.7 117.3 11.9 -15.3 7.9 295 299 A P S S+ 0 0 70 0, 0.0 2,-0.6 0, 0.0 -1,-0.2 0.859 83.3 38.4 -70.2 -37.8 13.0 -14.5 11.5 296 300 A F S > S- 0 0 13 -37,-0.1 3,-0.6 -94,-0.0 2,-0.2 -0.880 79.4-169.8-120.5 98.6 16.6 -13.8 10.6 297 301 A K T 3 + 0 0 191 -2,-0.6 0, 0.0 -3,-0.2 0, 0.0 -0.586 65.7 20.7 -89.7 148.2 17.0 -12.0 7.3 298 302 A G T 3> S+ 0 0 25 -2,-0.2 4,-2.3 3,-0.0 5,-0.2 0.449 77.2 132.7 79.2 1.2 20.2 -11.4 5.4 299 303 A L H <> S+ 0 0 15 -3,-0.6 4,-2.0 1,-0.2 5,-0.2 0.910 77.1 39.0 -48.2 -53.5 22.0 -14.2 7.2 300 304 A S H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 112.4 56.9 -67.3 -39.8 23.5 -15.7 4.1 301 305 A T H > S+ 0 0 80 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.836 109.7 46.4 -61.5 -34.6 24.2 -12.3 2.5 302 306 A D H X S+ 0 0 93 -4,-2.3 4,-2.5 2,-0.2 3,-0.4 0.986 111.7 48.1 -70.4 -60.3 26.3 -11.4 5.5 303 307 A R H X S+ 0 0 62 -4,-2.0 4,-2.1 1,-0.3 -2,-0.2 0.820 110.1 56.2 -48.7 -35.5 28.3 -14.6 5.7 304 308 A K H X S+ 0 0 106 -4,-2.2 4,-2.2 2,-0.2 -1,-0.3 0.953 108.8 43.6 -63.7 -51.2 28.9 -14.3 2.0 305 309 A M H X S+ 0 0 109 -4,-1.6 4,-0.9 -3,-0.4 -2,-0.2 0.852 109.3 58.7 -62.5 -36.7 30.5 -10.8 2.3 306 310 A D H >< S+ 0 0 107 -4,-2.5 3,-1.3 2,-0.2 -1,-0.2 0.962 106.8 48.2 -56.1 -51.3 32.5 -12.0 5.3 307 311 A E H 3< S+ 0 0 107 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.949 104.5 57.9 -51.8 -57.7 34.0 -14.6 3.1 308 312 A V H 3< 0 0 111 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.678 360.0 360.0 -48.9 -21.0 34.8 -12.2 0.3 309 313 A S << 0 0 137 -3,-1.3 -1,-0.2 -4,-0.9 -4,-0.0 -0.712 360.0 360.0-113.2 360.0 36.9 -10.3 2.9