==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/RNA 18-OCT-00 1G2E . COMPND 2 MOLECULE: 5'-R(P*UP*AP*UP*UP*UP*AP*UP*UP*UP*A)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.WANG,T.M.T.HALL . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10428.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 25.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 37 A S 0 0 110 0, 0.0 4,-0.1 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-126.5 -3.6 -4.4 -6.7 2 38 A K - 0 0 130 2,-0.3 55,-0.2 77,-0.2 56,-0.2 0.304 360.0 -23.3-142.2 -89.2 -2.6 -7.5 -4.7 3 39 A T S S+ 0 0 8 54,-0.1 48,-2.7 76,-0.1 2,-0.5 0.601 100.6 87.6-117.1 -16.5 0.4 -8.2 -2.5 4 40 A N E -A 50 0A 61 46,-0.3 75,-2.2 75,-0.2 -2,-0.3 -0.775 52.2-177.5 -96.6 126.6 3.2 -5.9 -3.7 5 41 A L E -AB 49 78A 0 44,-2.6 44,-1.7 -2,-0.5 2,-0.4 -0.793 20.0-145.2-118.1 159.1 3.5 -2.4 -2.2 6 42 A I E -AB 48 77A 29 71,-2.6 71,-2.0 -2,-0.3 2,-0.5 -0.992 15.5-154.4-122.7 131.2 5.8 0.5 -2.8 7 43 A V E -AB 47 76A 0 40,-3.4 40,-1.9 -2,-0.4 2,-0.2 -0.948 14.9-169.0-111.1 122.4 6.7 2.7 0.2 8 44 A N E + B 0 75A 42 67,-2.6 67,-2.5 -2,-0.5 38,-0.2 -0.726 55.9 32.7-112.4 161.8 7.7 6.3 -0.4 9 45 A Y S S+ 0 0 112 36,-0.4 -1,-0.2 -2,-0.2 37,-0.2 0.891 70.8 173.6 65.0 45.6 9.2 9.1 1.6 10 46 A L - 0 0 5 35,-2.9 -1,-0.2 -3,-0.2 63,-0.0 -0.609 37.7-103.7 -82.7 138.7 11.4 6.9 3.8 11 47 A P > - 0 0 1 0, 0.0 3,-1.0 0, 0.0 34,-0.2 -0.312 22.0-125.1 -62.5 147.2 13.9 8.7 6.2 12 48 A Q T 3 S+ 0 0 120 1,-0.2 31,-0.3 32,-0.1 33,-0.1 0.798 110.6 56.7 -62.6 -27.3 17.5 8.7 5.0 13 49 A N T 3 S+ 0 0 97 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 0.666 80.2 108.8 -79.5 -18.8 18.3 7.1 8.4 14 50 A M < - 0 0 18 -3,-1.0 2,-0.2 55,-0.1 31,-0.1 -0.417 57.8-146.3 -67.6 131.4 16.0 4.1 8.2 15 51 A T > - 0 0 51 -2,-0.2 4,-2.8 1,-0.1 3,-0.5 -0.586 23.7-113.6 -94.9 156.3 17.8 0.7 7.7 16 52 A Q H > S+ 0 0 57 1,-0.3 4,-3.3 2,-0.2 5,-0.2 0.801 119.1 54.8 -57.1 -31.7 16.5 -2.3 5.7 17 53 A E H > S+ 0 0 137 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.873 110.7 44.4 -70.1 -37.6 16.2 -4.2 9.0 18 54 A E H > S+ 0 0 103 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.866 113.7 52.6 -71.3 -36.1 14.0 -1.4 10.4 19 55 A F H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.3 0.966 114.0 40.6 -61.7 -54.6 12.2 -1.4 7.1 20 56 A R H X S+ 0 0 122 -4,-3.3 4,-1.8 1,-0.2 -2,-0.2 0.845 115.7 52.3 -63.5 -35.5 11.5 -5.2 7.2 21 57 A S H X S+ 0 0 87 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.902 110.0 47.6 -68.1 -42.3 10.8 -5.0 10.9 22 58 A L H < S+ 0 0 38 -4,-2.6 3,-0.4 1,-0.2 4,-0.2 0.935 122.0 34.3 -64.4 -49.6 8.2 -2.2 10.5 23 59 A F H >X S+ 0 0 0 -4,-2.3 3,-1.0 1,-0.2 4,-0.8 0.718 109.8 65.4 -80.6 -19.8 6.4 -3.9 7.6 24 60 A G H 3< S+ 0 0 34 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.703 88.9 69.7 -72.6 -18.0 7.0 -7.3 9.1 25 61 A S T 3< S+ 0 0 90 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.723 93.8 57.0 -71.4 -20.3 4.8 -6.3 12.0 26 62 A I T <4 S- 0 0 24 -3,-1.0 2,-0.3 1,-0.3 -1,-0.2 0.909 122.7 -61.8 -76.8 -45.5 1.7 -6.4 9.6 27 63 A G S < S- 0 0 17 -4,-0.8 -1,-0.3 30,-0.0 2,-0.0 -0.972 77.5 -30.7 177.9-176.2 2.1 -10.0 8.5 28 64 A E - 0 0 137 -2,-0.3 24,-1.6 -3,-0.1 25,-0.4 -0.320 53.1-150.8 -62.6 136.6 4.3 -12.5 6.7 29 65 A I E -C 51 0A 27 22,-0.2 22,-0.3 1,-0.1 3,-0.1 -0.892 15.6-164.6-109.0 137.2 6.5 -11.0 4.0 30 66 A E E S- 0 0 103 20,-3.0 2,-0.3 1,-0.4 21,-0.2 0.793 78.1 -29.8 -88.0 -31.6 7.5 -13.1 1.0 31 67 A S E -C 50 0A 50 19,-1.6 19,-3.4 -3,-0.1 -1,-0.4 -0.947 58.5-175.5-175.0 160.0 10.2 -10.4 0.2 32 68 A C E -C 49 0A 16 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.967 5.9-162.8-159.9 155.9 11.0 -6.7 0.6 33 69 A K E -C 48 0A 135 15,-2.3 15,-1.6 -2,-0.3 2,-0.7 -0.818 17.4-146.5-155.2 112.5 13.8 -4.4 -0.5 34 70 A L E -C 47 0A 7 -2,-0.3 13,-0.3 13,-0.2 2,-0.2 -0.658 41.4-123.0 -73.0 117.0 14.8 -0.9 0.5 35 71 A V E - 0 0 23 11,-1.6 9,-2.7 -2,-0.7 11,-0.4 -0.463 34.7-173.3 -70.2 132.5 16.0 0.4 -2.8 36 72 A R E -C 43 0A 143 7,-0.3 7,-0.2 -2,-0.2 2,-0.1 -0.915 33.4 -92.4-127.3 152.5 19.6 1.6 -2.8 37 73 A D > - 0 0 59 5,-2.6 4,-1.7 -2,-0.3 5,-0.0 -0.380 35.8-131.4 -60.6 134.0 21.9 3.4 -5.3 38 74 A K T 4 S+ 0 0 210 2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.758 100.1 29.7 -62.8 -26.4 23.8 0.8 -7.3 39 75 A I T 4 S+ 0 0 157 3,-0.1 -1,-0.1 1,-0.0 -2,-0.0 0.879 128.4 33.7 -99.4 -52.6 27.2 2.5 -6.7 40 76 A T T 4 S- 0 0 86 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.728 89.6-140.4 -77.5 -22.9 27.0 4.3 -3.4 41 77 A G < + 0 0 26 -4,-1.7 2,-0.2 1,-0.2 -3,-0.1 0.574 53.0 140.0 73.7 9.1 24.8 1.8 -1.7 42 78 A Q - 0 0 118 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.2 -0.545 62.1 -90.8 -85.7 151.9 22.8 4.5 0.0 43 79 A S E - C 0 36A 16 -31,-0.3 -7,-0.3 -7,-0.2 -1,-0.1 -0.310 24.7-151.2 -61.7 140.5 19.0 4.4 0.4 44 80 A L E - 0 0 82 -9,-2.7 -1,-0.1 2,-0.4 -8,-0.1 0.301 48.9-100.1 -95.4 7.3 17.1 6.1 -2.4 45 81 A G E S+ 0 0 19 -10,-0.3 -35,-2.9 1,-0.2 -36,-0.4 0.426 94.3 61.2 92.3 -4.1 14.2 7.1 -0.1 46 82 A Y E + 0 0 78 -11,-0.4 -11,-1.6 -37,-0.2 -2,-0.4 -0.950 51.2 173.3-148.5 169.3 11.8 4.3 -1.1 47 83 A G E -AC 7 34A 0 -40,-1.9 -40,-3.4 -2,-0.3 2,-0.3 -0.954 23.7-110.6-163.1-179.6 11.4 0.5 -1.1 48 84 A F E -AC 6 33A 65 -15,-1.6 -15,-2.3 -2,-0.3 2,-0.4 -0.899 14.1-167.0-127.2 154.1 9.1 -2.4 -1.8 49 85 A V E -AC 5 32A 0 -44,-1.7 -44,-2.6 -2,-0.3 2,-0.7 -0.960 4.0-165.1-141.4 120.8 7.3 -5.0 0.3 50 86 A N E -AC 4 31A 32 -19,-3.4 -20,-3.0 -2,-0.4 -19,-1.6 -0.906 14.3-155.6-110.8 109.5 5.6 -8.1 -1.1 51 87 A Y E - C 0 29A 2 -48,-2.7 -22,-0.2 -2,-0.7 -23,-0.1 -0.425 19.7-135.8 -80.7 155.8 3.3 -9.8 1.3 52 88 A I S S+ 0 0 108 -24,-1.6 -1,-0.1 1,-0.2 -23,-0.1 0.967 97.7 45.7 -69.1 -54.3 2.3 -13.5 1.2 53 89 A D S >> S- 0 0 51 -25,-0.4 3,-2.2 1,-0.1 4,-1.0 -0.801 74.6-147.2 -97.3 119.4 -1.4 -12.6 1.8 54 90 A P H 3> S+ 0 0 58 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.800 99.0 65.7 -53.7 -30.1 -3.0 -9.7 -0.1 55 91 A K H 3> S+ 0 0 130 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.788 99.6 52.8 -63.5 -26.2 -5.1 -8.9 2.9 56 92 A D H <> S+ 0 0 18 -3,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.843 103.7 54.2 -77.8 -33.6 -1.9 -8.0 4.7 57 93 A A H X S+ 0 0 0 -4,-1.0 4,-1.8 -55,-0.2 -2,-0.2 0.893 110.2 49.4 -65.3 -36.6 -0.8 -5.6 1.9 58 94 A E H X S+ 0 0 99 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.927 110.9 47.8 -66.4 -45.5 -4.2 -4.0 2.4 59 95 A K H X S+ 0 0 94 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.862 108.3 56.1 -63.4 -37.8 -3.6 -3.8 6.2 60 96 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.5 0.916 110.8 43.8 -60.5 -44.7 -0.1 -2.3 5.6 61 97 A I H X S+ 0 0 33 -4,-1.8 4,-1.4 1,-0.2 -2,-0.2 0.955 114.9 49.5 -64.7 -48.5 -1.6 0.5 3.5 62 98 A N H < S+ 0 0 115 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.824 123.9 27.9 -60.7 -35.0 -4.5 1.1 6.0 63 99 A T H < S+ 0 0 82 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.777 125.8 38.0-101.2 -29.7 -2.2 1.2 9.1 64 100 A L H >< S+ 0 0 13 -4,-2.4 3,-1.8 -5,-0.3 -3,-0.2 0.660 82.9 102.8 -99.9 -18.0 1.2 2.5 7.9 65 101 A N T 3< S+ 0 0 81 -4,-1.4 10,-0.2 -5,-0.5 3,-0.1 -0.475 91.3 21.0 -66.8 134.9 0.4 5.1 5.3 66 102 A G T 3 S+ 0 0 30 8,-2.8 -1,-0.3 1,-0.3 9,-0.1 0.382 84.6 149.6 88.5 -5.4 0.9 8.6 6.8 67 103 A L < - 0 0 64 -3,-1.8 7,-2.5 7,-0.1 2,-0.6 -0.434 44.4-132.7 -63.1 131.6 3.1 7.3 9.6 68 104 A R E +D 73 0B 190 5,-0.2 2,-0.5 -2,-0.1 5,-0.3 -0.807 28.3 176.8 -94.3 117.3 5.6 10.1 10.5 69 105 A L E > -D 72 0B 33 3,-1.8 3,-2.6 -2,-0.6 -55,-0.1 -0.984 60.7 -47.2-122.2 123.6 9.2 9.0 10.8 70 106 A Q T 3 S- 0 0 123 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.334 126.3 -19.7 51.7-124.6 11.9 11.6 11.6 71 107 A T T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.512 124.4 90.5 -89.3 -2.7 11.2 14.4 9.1 72 108 A K E < -D 69 0B 81 -3,-2.6 -3,-1.8 -63,-0.0 2,-0.5 -0.548 59.0-155.5 -98.1 157.2 9.1 12.2 6.8 73 109 A T E -D 68 0B 83 -5,-0.3 -5,-0.2 -2,-0.2 -6,-0.1 -0.954 36.0-140.5-124.5 100.5 5.5 11.3 6.5 74 110 A I - 0 0 2 -7,-2.5 -8,-2.8 -2,-0.5 2,-0.4 -0.230 8.2-145.9 -68.6 155.5 5.7 7.9 4.7 75 111 A K E -B 8 0A 59 -67,-2.5 -67,-2.6 -10,-0.2 2,-0.5 -0.980 9.9-167.5-123.0 133.3 3.4 6.8 1.9 76 112 A V E +B 7 0A 2 -2,-0.4 2,-0.3 -69,-0.2 -69,-0.2 -0.982 25.3 137.6-123.6 123.5 2.3 3.2 1.4 77 113 A S E -B 6 0A 33 -71,-2.0 -71,-2.6 -2,-0.5 2,-0.2 -0.904 54.4 -65.9-151.7 178.4 0.5 2.2 -1.7 78 114 A Y E -B 5 0A 74 -2,-0.3 2,-0.5 -73,-0.2 -73,-0.3 -0.531 45.8-124.4 -75.9 136.8 0.3 -0.6 -4.4 79 115 A A - 0 0 9 -75,-2.2 -77,-0.2 -2,-0.2 -75,-0.2 -0.703 24.1-137.8 -80.7 123.9 3.3 -1.0 -6.7 80 116 A R - 0 0 72 -2,-0.5 3,-0.1 1,-0.2 6,-0.0 -0.430 45.6 -72.1 -74.8 158.0 2.2 -0.8 -10.2 81 117 A P - 0 0 108 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.284 58.5-104.6 -52.9 133.9 3.8 -3.4 -12.5 82 118 A S + 0 0 128 -3,-0.1 2,-0.3 3,-0.1 3,-0.0 -0.467 63.0 149.4 -62.7 124.1 7.4 -2.5 -13.0 83 119 A S > - 0 0 55 -2,-0.2 3,-1.4 -3,-0.1 4,-0.3 -0.980 59.2-125.6-158.9 148.0 7.6 -1.0 -16.5 84 120 A A G > S+ 0 0 60 -2,-0.3 3,-0.8 1,-0.3 56,-0.1 0.679 105.7 74.8 -69.4 -15.2 9.7 1.6 -18.4 85 121 A S G 3 S+ 0 0 43 1,-0.2 55,-2.8 54,-0.1 56,-0.3 0.686 93.2 49.8 -71.0 -19.0 6.3 3.2 -19.3 86 122 A I G < S+ 0 0 31 -3,-1.4 3,-0.5 53,-0.2 -1,-0.2 0.493 92.6 99.1 -96.9 -4.8 5.9 4.6 -15.7 87 123 A R S < S+ 0 0 170 -3,-0.8 53,-0.2 -4,-0.3 -3,-0.0 -0.472 82.7 17.1 -81.0 153.7 9.4 6.1 -15.7 88 124 A D S S+ 0 0 111 -2,-0.1 -1,-0.2 1,-0.1 55,-0.1 0.893 80.4 128.8 53.3 49.6 10.1 9.8 -16.4 89 125 A A + 0 0 0 -3,-0.5 48,-2.8 48,-0.2 2,-0.5 0.048 34.6 115.7-118.9 23.7 6.4 10.8 -15.8 90 126 A N E -E 136 0C 32 46,-0.3 77,-2.7 48,-0.1 2,-0.3 -0.833 47.2-161.3-100.4 127.5 7.2 13.6 -13.4 91 127 A L E -EF 135 166C 0 44,-3.3 44,-1.7 -2,-0.5 2,-0.5 -0.817 13.2-144.9-112.3 148.9 6.4 17.3 -14.4 92 128 A Y E -EF 134 165C 71 73,-3.6 73,-1.7 -2,-0.3 2,-0.4 -0.950 22.7-168.4-109.6 125.1 7.6 20.6 -13.1 93 129 A V E +EF 133 164C 0 40,-2.8 40,-2.2 -2,-0.5 2,-0.3 -0.946 9.7 170.6-121.4 137.2 4.9 23.3 -13.1 94 130 A S E +EF 132 163C 25 69,-1.8 69,-2.4 -2,-0.4 38,-0.2 -0.903 53.2 45.8-137.3 164.7 5.3 27.1 -12.6 95 131 A G + 0 0 39 36,-0.9 37,-0.2 -2,-0.3 65,-0.1 0.550 69.7 156.4 81.4 7.8 3.2 30.2 -13.0 96 132 A L - 0 0 7 35,-1.9 2,-0.3 1,-0.1 -1,-0.2 -0.260 56.0 -96.0 -64.4 151.1 0.2 28.7 -11.2 97 133 A P > - 0 0 37 0, 0.0 3,-2.4 0, 0.0 34,-0.1 -0.577 29.9-134.2 -70.0 131.6 -2.2 31.1 -9.6 98 134 A K T 3 S+ 0 0 131 -2,-0.3 31,-0.4 1,-0.3 33,-0.1 0.575 104.2 65.9 -63.6 -8.3 -1.1 31.3 -5.9 99 135 A T T 3 S+ 0 0 128 2,-0.1 -1,-0.3 32,-0.0 2,-0.2 0.606 80.0 109.2 -85.7 -14.7 -4.8 30.9 -5.0 100 136 A M < - 0 0 23 -3,-2.4 2,-0.2 1,-0.1 31,-0.1 -0.429 57.8-150.1 -71.3 132.9 -4.8 27.4 -6.5 101 137 A T > - 0 0 69 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.478 28.8-108.9 -94.1 167.2 -5.0 24.4 -4.1 102 138 A Q H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.852 119.8 58.3 -65.1 -33.2 -3.6 21.0 -4.7 103 139 A K H > S+ 0 0 140 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.886 108.7 45.0 -62.3 -39.6 -7.1 19.6 -5.2 104 140 A E H > S+ 0 0 92 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.803 109.6 54.7 -74.1 -32.8 -7.6 22.1 -8.1 105 141 A L H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -2,-0.2 0.899 111.0 45.1 -67.4 -42.6 -4.2 21.4 -9.6 106 142 A E H X S+ 0 0 67 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.860 110.5 54.0 -69.8 -36.3 -4.9 17.6 -9.8 107 143 A Q H < S+ 0 0 99 -4,-1.5 4,-0.3 -5,-0.2 -1,-0.2 0.850 111.4 47.1 -65.2 -33.5 -8.4 18.3 -11.2 108 144 A L H >< S+ 0 0 18 -4,-1.5 3,-0.8 1,-0.2 -2,-0.2 0.967 120.9 35.3 -69.2 -55.8 -6.7 20.4 -13.9 109 145 A F H >< S+ 0 0 0 -4,-2.7 3,-2.0 1,-0.2 4,-0.2 0.707 99.9 76.3 -73.5 -25.3 -4.0 17.8 -14.7 110 146 A S G >< S+ 0 0 59 -4,-3.0 3,-1.3 1,-0.3 -1,-0.2 0.692 76.6 77.9 -63.2 -17.3 -6.2 14.7 -14.2 111 147 A Q G < S+ 0 0 123 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.736 98.1 47.4 -60.9 -22.2 -7.9 15.3 -17.5 112 148 A Y G < S- 0 0 59 -3,-2.0 2,-0.3 1,-0.2 -1,-0.3 0.443 125.5 -57.7-100.6 -2.6 -4.7 13.8 -19.0 113 149 A G S < S- 0 0 21 -3,-1.3 2,-0.5 -4,-0.2 -1,-0.2 -0.971 74.6 -33.8 156.0-171.6 -4.2 10.7 -16.9 114 150 A R - 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