==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 25-MAR-13 4JVH . COMPND 2 MOLECULE: PROTEIN QUAKING; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TEPLOVA,M.HAFNER,D.TEPLOV,K.ESSIG,T.TUSCHL,D.J.PATEL . 176 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11881.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 70.5 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 . 15 8.5 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 . 1 0.6 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-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 . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 38.6 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+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 1 1 0 0 1 0 0 1 1 0 0 0 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 12 A K 0 0 205 0, 0.0 2,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 76.1 69.4 61.0 45.2 2 13 A P + 0 0 58 0, 0.0 3,-0.0 0, 0.0 5,-0.0 -0.413 360.0 161.7 -81.2 65.4 66.3 59.7 47.1 3 14 A T > - 0 0 52 -2,-2.1 4,-1.3 1,-0.1 5,-0.1 -0.570 44.8-127.9 -89.2 151.2 66.5 62.0 50.1 4 15 A P H > S+ 0 0 65 0, 0.0 4,-1.7 0, 0.0 3,-0.2 0.927 106.4 45.4 -60.5 -50.6 63.6 62.7 52.4 5 16 A D H >> S+ 0 0 100 1,-0.2 4,-2.1 2,-0.2 3,-0.6 0.955 112.1 50.6 -60.5 -52.2 63.7 66.5 52.3 6 17 A Y H 34 S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.2 5,-0.0 0.769 106.7 57.4 -59.1 -26.7 64.1 66.6 48.5 7 18 A L H >X S+ 0 0 23 -4,-1.3 4,-2.0 2,-0.2 3,-1.6 0.901 106.0 47.8 -68.9 -41.7 61.1 64.3 48.3 8 19 A X H S+ 0 0 15 -3,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.765 101.2 54.6-103.0 -42.8 59.1 67.2 45.1 11 22 A X H X S+ 0 0 33 -4,-2.0 4,-1.3 1,-0.3 -2,-0.2 0.889 112.8 46.5 -58.8 -36.2 55.5 66.8 46.3 12 23 A N H X S+ 0 0 68 -4,-1.3 4,-1.5 2,-0.3 -1,-0.3 0.755 105.1 58.5 -79.9 -26.4 55.3 70.6 46.3 13 24 A D H > S+ 0 0 84 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.896 111.9 43.7 -61.0 -38.6 56.9 70.7 42.9 14 25 A K H X S+ 0 0 49 -4,-2.2 4,-1.5 1,-0.2 -2,-0.3 0.767 105.2 63.2 -78.1 -26.3 53.9 68.6 42.0 15 26 A K H < S+ 0 0 126 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.906 106.8 42.0 -64.6 -42.0 51.4 70.7 43.9 16 27 A L H < S+ 0 0 137 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.749 111.9 54.9 -78.9 -26.8 52.0 73.8 41.9 17 28 A X H < 0 0 78 -4,-0.9 -2,-0.2 -5,-0.1 -1,-0.1 0.967 360.0 360.0 -74.9 -54.8 52.1 72.1 38.5 18 29 A S < 0 0 111 -4,-1.5 -2,-0.2 5,-0.1 -1,-0.1 0.703 360.0 360.0 -85.9 360.0 48.8 70.2 38.4 19 ! 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 20 39 A N 0 0 180 0, 0.0 4,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -13.3 51.9 66.8 29.0 21 40 A H > + 0 0 101 2,-0.1 4,-3.2 3,-0.1 5,-0.2 0.634 360.0 82.6 -97.0 -22.1 54.9 64.7 29.9 22 41 A L H > S+ 0 0 109 1,-0.2 4,-1.1 2,-0.2 -1,-0.1 0.864 92.6 45.5 -52.8 -44.2 55.9 67.1 32.7 23 42 A E H >> S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 3,-0.7 0.944 114.1 47.4 -65.5 -48.6 53.5 65.4 35.1 24 43 A R H 3> S+ 0 0 116 -4,-0.4 4,-1.8 1,-0.3 -2,-0.2 0.915 103.4 63.2 -60.4 -44.0 54.5 61.9 34.2 25 44 A L H 3X S+ 0 0 86 -4,-3.2 4,-1.0 1,-0.2 -1,-0.3 0.844 109.5 41.7 -46.4 -39.5 58.1 62.8 34.5 26 45 A L H < S+ 0 0 42 -4,-1.7 3,-0.7 1,-0.2 -2,-0.2 0.972 115.0 32.6 -61.2 -54.7 62.8 54.4 50.6 38 57 A Y H >< S+ 0 0 70 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.861 108.7 66.9 -72.8 -37.5 61.1 51.2 51.5 39 58 A N H 3< S+ 0 0 98 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.604 90.7 65.6 -63.7 -9.8 63.5 48.8 49.7 40 59 A D T << 0 0 134 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.274 360.0 360.0 -89.9 8.8 66.3 49.9 52.1 41 60 A T < 0 0 105 -3,-2.4 -2,-0.2 122,-0.0 -1,-0.1 0.781 360.0 360.0-103.5 360.0 64.2 48.2 54.8 42 ! 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 43 69 A S 0 0 186 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.9 63.8 40.1 42.5 44 70 A A - 0 0 69 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.563 360.0-120.9-110.4 177.8 63.0 37.5 39.9 45 71 A E - 0 0 152 -2,-0.2 0, 0.0 1,-0.0 0, 0.0 -0.981 24.7-105.9-134.4 137.5 61.4 38.0 36.5 46 72 A L - 0 0 32 -2,-0.4 91,-0.1 1,-0.1 3,-0.1 -0.103 32.8-119.2 -62.4 146.4 58.3 36.6 34.9 47 73 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.342 41.8 -83.3 -78.0 164.8 58.3 33.8 32.3 48 74 A D - 0 0 147 1,-0.1 88,-0.1 -2,-0.1 89,-0.0 -0.534 61.7 -89.5 -73.5 136.1 56.9 34.3 28.8 49 75 A A - 0 0 66 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.059 45.0-172.1 -52.3 137.2 53.2 33.8 28.7 50 76 A V - 0 0 99 -3,-0.1 86,-0.5 2,-0.1 85,-0.2 -0.910 45.8 -4.4-136.8 109.0 52.0 30.3 28.1 51 77 A G S S- 0 0 55 -2,-0.4 2,-0.1 83,-0.1 3,-0.1 -0.371 95.5 -29.4 108.1 176.7 48.3 29.4 27.5 52 78 A P S S- 0 0 114 0, 0.0 83,-0.5 0, 0.0 81,-0.1 -0.407 76.0 -89.4 -74.4 144.6 44.9 31.1 27.5 53 79 A I E -A 134 0A 133 81,-0.2 2,-0.3 -2,-0.1 81,-0.3 -0.162 48.6-171.1 -62.1 140.6 44.4 34.1 29.7 54 80 A V E -A 133 0A 44 79,-2.4 79,-2.6 -3,-0.1 2,-0.5 -0.863 19.5-135.4-132.2 157.3 43.1 33.4 33.2 55 81 A Q E -A 132 0A 92 -2,-0.3 2,-0.5 77,-0.2 77,-0.2 -0.982 21.3-168.2-119.6 124.5 41.9 35.4 36.2 56 82 A L E -A 131 0A 34 75,-1.7 75,-2.0 -2,-0.5 2,-0.3 -0.932 5.8-179.6-116.1 129.5 43.1 34.5 39.7 57 83 A Q E -A 130 0A 102 -2,-0.5 73,-0.2 73,-0.2 2,-0.2 -0.800 11.3-173.8-117.2 165.2 41.7 35.7 43.0 58 84 A E - 0 0 60 71,-0.8 2,-0.5 -2,-0.3 71,-0.5 -0.647 14.2-152.5-157.2 100.6 42.6 35.2 46.6 59 85 A K - 0 0 83 69,-0.2 2,-0.6 -2,-0.2 69,-0.2 -0.598 16.2-167.4 -70.2 120.0 40.4 36.6 49.4 60 86 A L E -B 127 0A 26 67,-2.8 67,-2.5 -2,-0.5 2,-0.1 -0.890 8.2-148.8-117.9 103.0 42.7 37.2 52.3 61 87 A Y E -B 126 0A 124 -2,-0.6 65,-0.3 65,-0.3 64,-0.1 -0.390 9.6-130.4 -74.5 146.4 40.9 37.9 55.6 62 88 A V - 0 0 13 63,-1.9 2,-1.6 -2,-0.1 3,-0.4 -0.773 19.3-123.3 -98.1 140.3 42.3 40.1 58.3 63 89 A P > + 0 0 30 0, 0.0 4,-4.3 0, 0.0 3,-0.5 -0.295 59.7 136.7 -85.5 53.5 42.3 38.8 61.9 64 90 A V T 4 S+ 0 0 61 -2,-1.6 5,-0.1 1,-0.3 6,-0.1 0.772 74.8 62.5 -66.1 -25.3 40.4 41.5 63.7 65 91 A K T 4 S+ 0 0 171 -3,-0.4 -1,-0.3 2,-0.2 -3,-0.0 0.885 115.5 31.7 -61.6 -38.1 38.7 38.5 65.4 66 92 A E T 4 S+ 0 0 135 -3,-0.5 -2,-0.3 1,-0.2 -1,-0.1 0.912 137.7 21.7 -84.4 -47.2 42.2 37.8 66.7 67 93 A Y < + 0 0 100 -4,-4.3 3,-0.3 1,-0.2 -1,-0.2 -0.643 67.6 162.7-126.9 76.7 43.6 41.3 67.0 68 94 A P + 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.872 69.9 56.0 -63.7 -44.0 40.8 43.8 67.2 69 95 A D S S+ 0 0 166 2,-0.1 2,-0.2 -5,-0.1 -5,-0.1 0.848 88.9 86.2 -63.5 -35.8 42.6 46.9 68.5 70 96 A F S S- 0 0 39 -3,-0.3 2,-1.1 1,-0.1 3,-0.2 -0.452 73.5-138.5 -75.2 133.7 45.2 47.0 65.8 71 97 A N > + 0 0 89 -2,-0.2 4,-0.9 1,-0.2 -1,-0.1 -0.744 32.2 164.2 -91.5 94.0 44.3 48.9 62.6 72 98 A F H > + 0 0 2 -2,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.929 66.2 66.4 -70.8 -45.5 45.7 46.8 59.8 73 99 A V H > S+ 0 0 29 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.817 99.5 47.4 -51.8 -45.6 43.7 48.5 57.1 74 100 A G H > S+ 0 0 27 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.962 107.6 56.3 -61.2 -53.2 45.4 51.8 57.3 75 101 A R H < S+ 0 0 29 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.4 45.9 -42.1 -44.3 48.9 50.3 57.3 76 102 A I H < S+ 0 0 4 -4,-1.7 -1,-0.2 76,-0.1 -2,-0.2 0.975 119.1 36.3 -68.4 -57.9 48.0 48.6 54.1 77 103 A L H < S- 0 0 64 -4,-2.3 7,-2.1 6,-0.2 6,-0.9 0.964 92.0-179.2 -63.3 -54.5 46.4 51.4 52.2 78 104 A G >< - 0 0 18 -4,-3.3 3,-2.0 -5,-0.2 2,-0.1 -0.158 43.0 -17.4 79.5-178.4 48.8 54.1 53.5 79 105 A P G > S- 0 0 11 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.373 139.6 -3.7 -62.8 130.5 48.7 57.8 52.8 80 106 A R G 3 S- 0 0 189 1,-0.3 -2,-0.1 2,-0.1 -3,-0.0 0.708 121.1 -80.3 56.2 20.1 46.7 58.7 49.6 81 107 A G G <> S+ 0 0 21 -3,-2.0 4,-1.5 -7,-0.1 -1,-0.3 0.631 97.4 139.5 63.1 14.7 46.4 54.9 49.4 82 108 A L H <> + 0 0 38 -3,-2.7 4,-3.7 2,-0.2 5,-0.3 0.847 61.1 55.3 -60.3 -39.9 49.9 55.0 48.0 83 109 A T H > S+ 0 0 15 -6,-0.9 4,-1.3 1,-0.3 -1,-0.2 0.953 112.5 43.7 -60.2 -47.6 51.2 52.0 49.8 84 110 A A H > S+ 0 0 10 -7,-2.1 4,-1.4 1,-0.2 -1,-0.3 0.782 115.5 52.3 -62.6 -26.7 48.4 49.9 48.4 85 111 A K H X S+ 0 0 112 -4,-1.5 4,-1.6 -8,-0.4 -2,-0.2 0.900 106.4 49.0 -79.9 -40.9 49.0 51.7 45.1 86 112 A Q H X S+ 0 0 28 -4,-3.7 4,-2.1 1,-0.2 -1,-0.2 0.753 109.9 56.0 -69.2 -21.6 52.7 50.9 44.9 87 113 A L H X S+ 0 0 13 -4,-1.3 4,-0.7 -5,-0.3 5,-0.4 0.873 104.3 48.7 -79.8 -40.1 51.8 47.3 45.7 88 114 A E H X S+ 0 0 54 -4,-1.4 4,-2.1 1,-0.2 3,-0.4 0.871 113.7 53.6 -60.6 -35.6 49.4 46.9 42.8 89 115 A A H < S+ 0 0 74 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.964 109.7 40.8 -65.1 -54.7 52.2 48.4 40.8 90 116 A E H < S+ 0 0 90 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.431 128.0 30.3 -84.0 1.6 55.1 46.1 41.7 91 117 A T H < S- 0 0 18 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.2 0.608 92.1-133.1-124.7 -34.4 53.1 42.9 41.6 92 118 A G < + 0 0 34 -4,-2.1 40,-0.2 -5,-0.4 2,-0.2 0.191 62.9 127.0 97.8 -15.3 50.4 43.5 39.0 93 119 A C - 0 0 1 -6,-0.3 2,-0.9 48,-0.3 -1,-0.3 -0.534 67.9-116.0 -77.4 137.8 47.6 42.2 41.2 94 120 A K E -C 130 0A 89 36,-3.7 36,-2.1 -2,-0.2 2,-0.5 -0.644 34.3-160.8 -73.3 110.4 44.6 44.3 41.8 95 121 A I E +C 129 0A 8 -2,-0.9 2,-0.3 -11,-0.2 34,-0.2 -0.816 20.3 159.3 -92.3 130.7 44.7 44.9 45.5 96 122 A X E -C 128 0A 46 32,-2.3 32,-3.3 -2,-0.5 2,-0.7 -0.954 36.4-131.0-154.6 138.0 41.5 46.0 47.1 97 123 A V E +C 127 0A 27 -2,-0.3 2,-0.2 30,-0.2 30,-0.2 -0.756 40.2 154.4 -89.4 114.9 40.0 46.1 50.6 98 124 A R E +C 126 0A 84 28,-1.0 28,-2.5 -2,-0.7 2,-0.2 -0.706 21.8 69.5-124.1 179.2 36.5 44.7 50.8 99 125 A G S > S- 0 0 0 26,-0.3 3,-1.5 -2,-0.2 2,-0.3 -0.553 86.4 -15.7 110.9-171.9 34.5 43.1 53.5 100 126 A K T 3 S+ 0 0 114 23,-1.7 25,-0.2 1,-0.3 22,-0.1 -0.521 131.3 13.1 -71.7 127.2 32.8 44.1 56.7 101 127 A G T 3 S+ 0 0 19 -2,-0.3 -1,-0.3 20,-0.1 23,-0.1 0.661 84.7 134.4 82.8 14.9 34.0 47.4 58.0 102 128 A S < + 0 0 24 -3,-1.5 2,-0.2 19,-0.1 -2,-0.1 0.991 61.2 62.1 -56.4 -64.5 35.7 48.2 54.7 103 129 A X S S- 0 0 47 -4,-0.3 6,-0.1 1,-0.1 -5,-0.0 -0.472 89.7-133.9 -62.2 129.4 34.3 51.6 54.7 104 130 A R S S+ 0 0 218 -2,-0.2 -1,-0.1 2,-0.0 2,-0.1 0.922 89.5 76.8 -52.8 -47.4 35.7 53.5 57.7 105 131 A D > - 0 0 50 1,-0.2 4,-0.7 2,-0.0 -4,-0.1 -0.423 66.8-159.5 -68.0 135.2 32.2 54.8 58.4 106 132 A K H > S+ 0 0 117 -2,-0.1 4,-1.3 2,-0.1 -1,-0.2 0.783 88.5 57.3 -81.2 -29.5 29.8 52.3 60.0 107 133 A K H >4 S+ 0 0 117 2,-0.2 3,-0.8 1,-0.2 4,-0.1 0.979 103.8 45.1 -68.0 -61.9 26.8 54.3 58.8 108 134 A K H >> S+ 0 0 113 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.867 113.8 52.6 -51.8 -41.5 27.3 54.5 55.1 109 135 A E H >X S+ 0 0 14 -4,-0.7 3,-0.6 1,-0.3 4,-0.5 0.843 94.5 70.9 -64.5 -34.1 28.2 50.8 55.0 110 136 A E H << S+ 0 0 101 -4,-1.3 -1,-0.3 -3,-0.8 -2,-0.2 0.396 104.6 41.7 -67.3 8.2 25.0 49.9 56.9 111 137 A Q H <4 S+ 0 0 135 -3,-1.2 -1,-0.2 -4,-0.1 -2,-0.2 0.627 96.7 68.0-126.4 -25.9 23.0 50.8 53.8 112 138 A N H X< + 0 0 43 -4,-0.7 3,-1.3 -3,-0.6 -2,-0.1 0.499 66.3 129.8 -82.2 -2.1 24.8 49.4 50.8 113 139 A R T 3< S+ 0 0 137 -4,-0.5 6,-0.2 1,-0.3 7,-0.0 -0.277 79.6 8.1 -55.4 126.9 24.1 45.8 51.7 114 140 A G T 3 S+ 0 0 53 4,-0.6 -1,-0.3 1,-0.3 5,-0.2 0.020 92.6 128.7 91.9 -30.2 22.7 43.9 48.8 115 141 A K S X S- 0 0 108 -3,-1.3 3,-1.7 3,-0.2 -1,-0.3 -0.396 78.4 -84.1 -58.1 135.6 23.3 46.7 46.3 116 142 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.111 117.5 17.5 -48.5 137.0 25.1 45.3 43.3 117 143 A N T 3 S+ 0 0 129 -3,-0.1 -2,-0.1 1,-0.1 0, 0.0 0.629 110.2 83.6 67.6 17.3 28.9 45.1 43.8 118 144 A W X + 0 0 83 -3,-1.7 3,-1.2 -4,-0.1 -4,-0.6 0.049 51.2 104.8-129.4 21.7 28.4 45.5 47.6 119 145 A E G > + 0 0 98 1,-0.2 3,-2.4 -5,-0.2 4,-0.1 0.868 69.7 71.2 -62.6 -34.6 27.7 41.9 48.2 120 146 A H G > S+ 0 0 23 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.576 78.5 76.7 -61.8 -12.0 31.2 41.8 49.6 121 147 A L G < S+ 0 0 9 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.612 85.7 62.5 -75.5 -11.7 30.0 43.8 52.6 122 148 A N G < S+ 0 0 100 -3,-2.4 2,-0.3 -4,-0.1 -1,-0.2 0.413 91.8 79.6 -94.8 2.7 28.4 40.6 54.0 123 149 A E S < S- 0 0 55 -3,-1.1 -23,-1.7 -4,-0.1 3,-0.1 -0.731 94.3 -94.6-101.8 157.4 31.8 38.9 54.3 124 150 A D - 0 0 77 -2,-0.3 -1,-0.1 -25,-0.2 2,-0.1 -0.191 63.5 -71.8 -60.8 164.5 34.2 39.5 57.1 125 151 A L S S+ 0 0 15 -26,-0.3 -63,-1.9 -25,-0.2 2,-0.3 -0.372 71.1 152.5 -67.7 135.8 36.9 42.0 56.4 126 152 A H E -BC 61 98A 1 -28,-2.5 -28,-1.0 -65,-0.3 2,-0.5 -0.879 45.4-110.1-149.0 178.0 39.5 40.9 53.9 127 153 A V E -BC 60 97A 1 -67,-2.5 -67,-2.8 -2,-0.3 2,-0.4 -0.990 30.1-149.4-118.8 124.2 41.9 41.9 51.3 128 154 A L E - C 0 96A 21 -32,-3.3 -32,-2.3 -2,-0.5 2,-0.5 -0.801 12.3-173.2 -98.7 133.4 41.1 41.0 47.7 129 155 A I E + C 0 95A 0 -71,-0.5 -71,-0.8 -2,-0.4 2,-0.4 -0.960 9.0 177.9-130.6 110.1 43.8 40.3 45.2 130 156 A T E -AC 57 94A 7 -36,-2.1 -36,-3.7 -2,-0.5 2,-0.3 -0.904 5.8-174.3-119.6 145.8 42.9 39.7 41.6 131 157 A V E -A 56 0A 0 -75,-2.0 -75,-1.7 -2,-0.4 2,-0.5 -0.980 15.6-158.2-134.7 147.2 45.0 39.1 38.5 132 158 A E E +A 55 0A 112 -2,-0.3 2,-0.3 -40,-0.2 -77,-0.2 -0.942 51.4 96.0-122.2 112.0 44.4 38.7 34.8 133 159 A D E S-A 54 0A 16 -79,-2.6 -79,-2.4 -2,-0.5 5,-0.1 -0.962 78.4 -60.1-173.9 173.4 47.1 36.8 33.0 134 160 A A E >> -A 53 0A 4 -2,-0.3 4,-1.6 -81,-0.3 3,-0.5 -0.340 59.3-107.1 -66.4 154.9 48.1 33.4 31.7 135 161 A Q H >> S+ 0 0 92 -83,-0.5 4,-2.9 1,-0.2 3,-2.2 0.947 115.1 43.1 -51.3 -69.4 48.2 30.8 34.4 136 162 A N H 3> S+ 0 0 50 -86,-0.5 4,-0.6 1,-0.3 -1,-0.2 0.719 120.0 46.5 -52.6 -23.2 52.0 30.3 34.8 137 163 A R H <> S+ 0 0 75 -3,-0.5 4,-0.9 -87,-0.2 -1,-0.3 0.659 115.1 44.9 -93.7 -19.2 52.5 34.0 34.6 138 164 A A H X S+ 0 0 39 -4,-0.9 4,-1.2 2,-0.2 3,-0.5 0.919 116.3 42.1 -57.8 -45.4 52.1 37.4 40.1 142 168 A L H >X S+ 0 0 7 -4,-3.9 4,-2.7 1,-0.2 3,-2.0 1.000 110.9 53.0 -65.6 -65.3 49.6 36.4 42.7 143 169 A K H 3X S+ 0 0 108 -4,-2.8 4,-0.6 1,-0.3 -1,-0.2 0.530 106.1 58.2 -50.7 -8.0 51.9 34.5 44.9 144 170 A R H << S+ 0 0 75 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.841 113.2 35.0 -85.8 -39.5 54.1 37.6 45.0 145 171 A A H XX S+ 0 0 0 -3,-2.0 4,-1.5 -4,-1.2 3,-1.3 0.797 114.6 58.0 -84.6 -31.6 51.4 39.9 46.4 146 172 A V H >X S+ 0 0 5 -4,-2.7 4,-1.6 1,-0.3 3,-0.5 0.937 104.2 52.5 -56.7 -48.8 49.9 37.2 48.5 147 173 A E H 3< S+ 0 0 131 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.1 0.077 112.0 48.1 -79.5 23.4 53.2 36.7 50.2 148 174 A E H <> S+ 0 0 58 -3,-1.3 4,-0.8 3,-0.1 -1,-0.2 0.509 103.9 53.1-136.3 -28.1 53.2 40.4 51.0 149 175 A V H 4 S+ 0 0 111 1,-0.2 3,-0.8 -5,-0.2 -1,-0.3 0.895 108.5 46.1 -63.1 -38.9 53.2 40.6 56.0 152 178 A L H 3< S+ 0 0 18 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.575 102.3 66.3 -82.2 -9.0 50.8 43.4 56.5 153 179 A L T 3< S+ 0 0 22 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.1 -0.103 87.4 83.4 -97.9 33.3 48.4 41.1 58.2 154 180 A V S < S- 0 0 88 -3,-0.8 2,-0.8 -5,-0.1 -1,-0.1 -0.922 83.8-126.0-139.8 113.1 50.9 40.7 61.1 155 181 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 -0.420 14.8-153.8 -73.1 101.1 50.9 43.4 63.8 156 182 A A - 0 0 29 -2,-0.8 5,-0.2 1,-0.1 4,-0.1 -0.639 31.6-115.2 -68.8 116.4 54.3 45.0 64.3 157 183 A A >> - 0 0 51 -2,-0.6 3,-1.6 1,-0.1 4,-0.8 -0.191 41.0 -85.9 -54.4 143.2 54.2 46.2 67.9 158 184 A E T 34 S+ 0 0 170 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 -0.255 117.0 31.0 -56.2 133.3 54.4 50.0 68.3 159 185 A G T 34 S+ 0 0 60 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.386 119.9 56.1 97.6 -0.2 58.0 51.3 68.4 160 186 A E T <4 S+ 0 0 149 -3,-1.6 2,-2.0 -4,-0.1 3,-0.2 0.393 74.2 99.7-135.3 -14.5 59.1 48.5 66.1 161 187 A D X + 0 0 5 -4,-0.8 4,-1.4 -5,-0.2 3,-0.4 -0.573 43.9 172.1 -77.6 82.0 56.8 49.0 63.2 162 188 A S H > S+ 0 0 63 -2,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.867 76.7 58.1 -58.5 -36.9 59.3 50.9 61.1 163 189 A L H > S+ 0 0 27 1,-0.2 4,-1.7 -3,-0.2 -1,-0.2 0.867 98.7 58.5 -62.4 -37.7 56.9 50.7 58.3 164 190 A K H > S+ 0 0 82 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.938 107.7 45.5 -60.7 -46.0 54.3 52.6 60.3 165 191 A K H X S+ 0 0 126 -4,-1.4 4,-2.1 1,-0.2 5,-0.3 0.854 105.3 64.1 -63.1 -34.9 56.6 55.6 60.8 166 192 A X H X S+ 0 0 60 -4,-1.7 4,-1.3 1,-0.2 -1,-0.2 0.921 111.9 33.4 -55.0 -48.7 57.5 55.4 57.1 167 193 A Q H X S+ 0 0 16 -4,-1.7 4,-3.7 2,-0.2 -1,-0.2 0.898 113.7 59.8 -74.7 -42.7 54.0 56.3 56.0 168 194 A L H X S+ 0 0 85 -4,-2.4 4,-2.1 1,-0.3 -2,-0.2 0.769 108.0 45.7 -61.6 -27.8 53.2 58.5 59.0 169 195 A X H < S+ 0 0 89 -4,-2.1 4,-0.3 2,-0.2 -1,-0.3 0.864 112.2 51.4 -78.5 -38.2 56.1 60.7 58.0 170 196 A E H >X S+ 0 0 24 -4,-1.3 4,-1.9 -5,-0.3 3,-0.8 0.903 112.7 47.0 -62.5 -40.1 54.8 60.6 54.4 171 197 A L H 3X S+ 0 0 66 -4,-3.7 4,-2.8 1,-0.2 5,-0.3 0.968 106.9 55.2 -63.2 -52.0 51.4 61.6 55.7 172 198 A A H 3<>S+ 0 0 22 -4,-2.1 6,-1.5 1,-0.3 5,-0.6 0.490 109.0 51.3 -64.6 -1.6 52.8 64.4 57.9 173 199 A I H <45S+ 0 0 22 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.791 108.5 46.6 -96.9 -46.1 54.4 65.7 54.7 174 200 A L H <5S+ 0 0 56 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.825 115.7 49.6 -61.7 -31.2 51.2 65.7 52.7 175 201 A N T <5S- 0 0 96 -4,-2.8 -1,-0.2 -5,-0.2 -3,-0.2 0.797 102.8-141.9 -74.3 -31.3 49.7 67.3 55.7 176 202 A G T 5 + 0 0 56 -5,-0.3 -3,-0.2 2,-0.2 -4,-0.1 0.666 65.6 123.4 76.0 17.5 52.5 69.8 55.8 177 203 A T < 0 0 112 -5,-0.6 -4,-0.2 1,-0.2 -5,-0.1 0.524 360.0 360.0 -87.1 -8.2 52.6 69.7 59.6 178 204 A Y 0 0 191 -6,-1.5 -1,-0.2 -9,-0.1 -2,-0.2 -0.948 360.0 360.0-130.6 360.0 56.2 68.7 59.5