==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 30-MAR-07 2EQA . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN ST1526; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR Y.AGARI,A.SHINKAI,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 7.9 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 . 0 0.0 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 . 1 0.3 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 . 30 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 0 2 2 0 2 2 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 1 3 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 PARALLEL BRIDGES PER LADDER . 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 0 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 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 T 0 0 66 0, 0.0 2,-0.6 0, 0.0 167,-0.2 0.000 360.0 360.0 360.0 131.8 19.8 14.1 25.5 2 3 A Q E -a 168 0A 102 165,-2.5 167,-2.3 164,-0.1 2,-0.6 -0.823 360.0-154.9 -91.9 122.2 21.2 12.9 22.1 3 4 A I E -a 169 0A 73 -2,-0.6 2,-0.5 165,-0.2 167,-0.2 -0.882 12.1-167.3 -98.0 120.4 21.2 15.9 19.7 4 5 A I E -a 170 0A 12 165,-2.6 167,-2.5 -2,-0.6 2,-0.6 -0.941 13.6-144.8-116.6 118.4 21.1 14.5 16.1 5 6 A K E +a 171 0A 147 -2,-0.5 2,-0.4 165,-0.2 167,-0.2 -0.698 27.5 175.2 -82.0 117.9 21.8 16.8 13.2 6 7 A I - 0 0 1 165,-2.0 121,-0.1 -2,-0.6 -2,-0.0 -0.984 36.8-112.7-129.0 136.2 19.7 15.7 10.2 7 8 A D - 0 0 64 -2,-0.4 165,-0.1 3,-0.3 166,-0.0 -0.517 24.4-151.7 -65.7 119.2 19.3 17.3 6.8 8 9 A P S S+ 0 0 33 0, 0.0 119,-0.5 0, 0.0 -1,-0.2 0.765 91.2 40.1 -66.1 -27.0 15.7 18.7 6.7 9 10 A L S S+ 0 0 129 1,-0.2 -2,-0.1 117,-0.1 163,-0.0 0.703 134.0 17.9 -95.8 -22.6 15.3 18.4 2.9 10 11 A N S S- 0 0 127 -3,-0.0 -3,-0.3 2,-0.0 -1,-0.2 -0.509 86.3-159.2-147.2 69.9 17.1 15.1 2.4 11 12 A P - 0 0 13 0, 0.0 2,-0.8 0, 0.0 -5,-0.1 -0.215 23.0-115.9 -58.3 136.9 17.2 13.4 5.8 12 13 A E >> - 0 0 75 1,-0.2 4,-2.1 2,-0.0 3,-1.2 -0.650 23.3-149.4 -73.5 109.8 19.8 10.6 6.3 13 14 A I H 3> S+ 0 0 66 -2,-0.8 4,-2.4 1,-0.3 -1,-0.2 0.805 93.6 58.1 -54.7 -33.2 17.6 7.6 6.9 14 15 A D H 3> S+ 0 0 123 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.841 108.6 46.2 -67.5 -31.4 20.1 5.9 9.2 15 16 A K H X> S+ 0 0 76 -3,-1.2 4,-1.3 2,-0.2 3,-0.5 0.899 110.1 53.0 -74.9 -41.7 19.9 9.0 11.5 16 17 A I H 3X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.3 0.919 104.3 58.2 -57.4 -43.3 16.1 9.0 11.4 17 18 A K H 3X S+ 0 0 87 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.821 98.7 58.1 -57.2 -34.7 16.1 5.4 12.4 18 19 A I H <>S+ 0 0 33 -4,-1.1 5,-2.7 2,-0.2 3,-0.6 0.933 108.7 49.8 -65.6 -45.7 13.6 5.8 20.6 23 24 A I H ><5S+ 0 0 0 -4,-1.9 3,-2.0 1,-0.2 19,-0.5 0.949 110.3 50.0 -57.1 -50.5 9.9 6.4 19.8 24 25 A R H 3<5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.694 108.0 55.5 -62.7 -19.2 9.2 2.7 19.5 25 26 A N T <<5S- 0 0 145 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.276 124.8-100.1 -97.0 8.5 10.9 2.2 22.9 26 27 A G T < 5S+ 0 0 5 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.679 79.9 131.2 83.4 18.7 8.6 4.7 24.6 27 28 A G < - 0 0 5 -5,-2.7 2,-0.4 -6,-0.1 15,-0.4 -0.358 56.1-103.8 -96.9 179.2 11.0 7.7 24.6 28 29 A T - 0 0 3 13,-0.1 140,-1.8 -2,-0.1 139,-0.5 -0.872 28.1-174.0-111.2 139.4 10.6 11.3 23.6 29 30 A V E -Bc 40 168A 0 11,-2.1 11,-2.9 -2,-0.4 2,-0.5 -0.989 14.9-149.6-134.1 123.2 11.9 13.0 20.4 30 31 A A E +Bc 39 169A 0 138,-2.8 140,-2.6 -2,-0.4 9,-0.2 -0.786 30.7 173.5 -88.9 133.0 11.8 16.7 19.5 31 32 A F E -B 38 0A 0 7,-2.6 7,-3.1 -2,-0.5 113,-0.1 -0.987 30.6-111.2-144.0 151.1 11.6 17.1 15.7 32 33 A P + 0 0 0 0, 0.0 2,-0.3 0, 0.0 96,-0.2 -0.404 32.6 175.4 -78.3 155.4 11.1 19.9 13.2 33 34 A T - 0 0 2 94,-0.1 143,-0.5 -2,-0.1 92,-0.1 -0.825 50.2 -90.8-142.5-178.4 7.9 20.2 11.0 34 35 A E S S+ 0 0 0 -2,-0.3 143,-3.6 141,-0.2 144,-0.5 0.677 122.7 35.9 -73.8 -14.9 6.8 22.8 8.5 35 36 A T S S- 0 0 7 1,-0.4 143,-1.4 142,-0.2 2,-0.3 0.846 127.4 -34.8 -98.3 -80.8 5.1 24.8 11.3 36 37 A V S S- 0 0 7 141,-0.1 -1,-0.4 142,-0.1 117,-0.2 -0.892 73.5 -78.9-138.8 166.8 7.1 24.7 14.6 37 38 A Y - 0 0 0 115,-2.5 107,-2.2 -2,-0.3 2,-0.3 -0.417 48.0-152.1 -67.4 147.9 9.2 22.0 16.3 38 39 A G E -BD 31 143A 5 -7,-3.1 -7,-2.6 105,-0.3 2,-0.6 -0.840 13.1-139.3-120.3 158.5 7.2 19.3 18.1 39 40 A L E -B 30 0A 0 103,-2.0 -9,-0.3 -2,-0.3 2,-0.2 -0.961 39.6-176.3-115.1 110.8 8.0 17.1 21.1 40 41 A G E +B 29 0A 0 -11,-2.9 -11,-2.1 -2,-0.6 2,-0.3 -0.683 25.0 171.9-119.3 167.7 6.7 13.6 20.3 41 42 A A E -E 140 0B 0 99,-1.5 99,-2.2 -2,-0.2 2,-0.3 -0.939 57.1 -60.4-153.7 166.6 6.1 10.1 21.6 42 43 A N E > -E 139 0B 24 -19,-0.5 3,-2.0 -15,-0.4 7,-0.3 -0.382 46.1-145.0 -55.0 114.2 4.3 6.9 20.4 43 44 A A T 3 S+ 0 0 1 95,-2.5 -1,-0.2 1,-0.3 68,-0.2 0.689 98.0 54.1 -59.7 -19.8 0.7 8.1 20.1 44 45 A F T 3 S+ 0 0 44 94,-0.4 2,-0.8 63,-0.1 -1,-0.3 0.539 92.9 82.1 -90.3 -8.6 -0.5 4.6 21.3 45 46 A D <> - 0 0 52 -3,-2.0 4,-2.5 1,-0.2 5,-0.2 -0.819 55.6-175.3-102.7 99.1 1.6 4.7 24.4 46 47 A G H > S+ 0 0 11 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.909 85.6 49.7 -58.1 -45.4 -0.1 6.7 27.2 47 48 A N H > S+ 0 0 126 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.882 111.1 49.7 -62.4 -39.3 2.9 6.5 29.6 48 49 A A H >> S+ 0 0 2 1,-0.2 3,-0.9 2,-0.2 4,-0.6 0.927 109.3 52.3 -65.8 -43.1 5.3 7.6 26.9 49 50 A C H >X S+ 0 0 0 -4,-2.5 3,-1.1 -7,-0.3 4,-1.1 0.823 99.7 62.3 -63.6 -30.6 3.0 10.6 26.1 50 51 A L H 3X S+ 0 0 60 -4,-1.7 4,-2.3 1,-0.3 -1,-0.3 0.833 93.1 65.4 -64.2 -28.1 3.0 11.6 29.7 51 52 A K H S+ 0 0 6 -4,-1.1 4,-2.4 1,-0.2 5,-1.7 0.900 112.8 52.1 -63.1 -40.7 3.9 16.7 29.6 54 55 A Q H <5S+ 0 0 116 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.902 109.2 48.9 -63.7 -42.1 6.6 16.2 32.1 55 56 A A H <5S+ 0 0 5 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 123.3 31.7 -66.5 -37.3 9.3 17.6 29.9 56 57 A K H <5S- 0 0 4 -4,-1.9 91,-2.3 -5,-0.2 -2,-0.2 0.668 100.9-129.0 -91.9 -18.9 7.3 20.7 29.1 57 58 A N T <5 + 0 0 124 -4,-2.4 -3,-0.2 -5,-0.2 -4,-0.1 0.927 47.6 173.7 62.2 49.8 5.5 20.9 32.4 58 59 A R < - 0 0 37 -5,-1.7 -1,-0.2 -6,-0.2 2,-0.1 -0.667 41.6-100.6 -89.9 138.4 2.3 21.2 30.4 59 60 A P > - 0 0 81 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.419 34.6-126.4 -59.7 130.1 -1.1 21.2 32.2 60 61 A V T 3 S+ 0 0 85 1,-0.3 53,-0.1 -2,-0.1 -7,-0.1 0.640 102.9 61.5 -55.2 -19.5 -2.4 17.6 31.7 61 62 A D T 3 S+ 0 0 134 2,-0.1 -1,-0.3 1,-0.1 49,-0.0 0.333 76.4 97.2 -94.0 9.6 -5.7 18.7 30.2 62 63 A N S < S- 0 0 59 -3,-2.0 51,-0.2 1,-0.0 -1,-0.1 -0.864 75.4-137.1 -99.6 103.2 -4.1 20.4 27.2 63 64 A P - 0 0 48 0, 0.0 49,-0.2 0, 0.0 2,-0.2 -0.003 9.0-126.0 -58.1 159.6 -4.4 17.8 24.4 64 65 A L - 0 0 5 47,-2.8 55,-0.6 46,-0.1 2,-0.5 -0.540 16.7-115.8-104.1 169.0 -1.8 16.8 21.8 65 66 A I E -fG 119 141B 25 76,-0.8 76,-2.8 -2,-0.2 2,-0.6 -0.923 24.2-135.9-108.4 131.2 -1.9 16.6 18.1 66 67 A V E -fG 120 140B 0 53,-3.2 55,-2.1 -2,-0.5 2,-0.5 -0.774 17.0-153.1 -89.0 122.7 -1.4 13.1 16.5 67 68 A H E -fG 121 139B 11 72,-3.1 72,-2.5 -2,-0.6 2,-0.3 -0.852 14.8-175.3-100.2 127.7 0.9 13.2 13.5 68 69 A I - 0 0 0 53,-1.9 3,-0.1 -2,-0.5 65,-0.1 -0.784 24.2-157.3-119.0 163.1 0.5 10.6 10.8 69 70 A A S S+ 0 0 2 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.487 77.4 14.4-116.4 -10.0 2.5 9.7 7.7 70 71 A D S > S- 0 0 56 1,-0.0 4,-0.9 63,-0.0 3,-0.5 -0.970 78.5-103.4-156.8 167.4 -0.2 7.9 5.7 71 72 A F H > S+ 0 0 51 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.748 111.8 67.7 -71.6 -23.4 -3.9 7.3 5.6 72 73 A N H 4 S+ 0 0 113 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.915 103.0 49.5 -60.3 -38.5 -3.8 3.8 7.0 73 74 A Q H >> S+ 0 0 9 -3,-0.5 3,-1.4 1,-0.2 4,-1.2 0.829 99.6 65.1 -68.3 -33.3 -2.7 5.5 10.2 74 75 A L H >X S+ 0 0 3 -4,-0.9 4,-2.2 1,-0.3 3,-0.8 0.938 102.5 48.6 -53.9 -47.6 -5.5 8.0 10.0 75 76 A F H 3< S+ 0 0 112 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.534 102.1 63.3 -72.4 -6.9 -8.0 5.2 10.5 76 77 A E H <4 S+ 0 0 49 -3,-1.4 30,-0.3 -4,-0.3 -1,-0.2 0.782 118.4 25.1 -84.9 -28.6 -6.1 3.8 13.5 77 78 A V H << S+ 0 0 1 -4,-1.2 27,-1.5 -3,-0.8 2,-0.3 0.640 123.3 44.5-109.2 -19.8 -6.7 7.0 15.5 78 79 A A E < +H 103 0B 1 -4,-2.2 2,-0.3 25,-0.3 25,-0.2 -0.909 58.5 179.7-128.7 156.0 -9.9 8.5 14.1 79 80 A K E +H 102 0B 103 23,-2.4 23,-0.6 -2,-0.3 -3,-0.0 -0.922 56.9 39.3-146.8 171.2 -13.3 7.1 13.0 80 81 A D S S+ 0 0 125 -2,-0.3 -1,-0.1 1,-0.2 22,-0.1 0.891 71.2 176.2 52.0 42.7 -16.7 8.1 11.6 81 82 A I - 0 0 25 -3,-0.1 -1,-0.2 1,-0.1 5,-0.1 -0.673 32.8-115.2 -81.8 124.7 -14.9 10.5 9.3 82 83 A P > - 0 0 61 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.270 20.4-121.4 -58.1 143.2 -17.3 12.3 6.8 83 84 A D H > S+ 0 0 137 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.865 113.5 52.7 -54.6 -39.3 -16.7 11.4 3.2 84 85 A K H > S+ 0 0 101 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.896 108.4 50.5 -64.9 -39.3 -16.2 15.1 2.3 85 86 A V H > S+ 0 0 10 -3,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.910 110.6 49.0 -64.6 -42.4 -13.5 15.4 5.1 86 87 A L H X S+ 0 0 40 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.923 110.8 50.2 -63.5 -43.8 -11.7 12.3 3.8 87 88 A E H < S+ 0 0 125 -4,-2.3 4,-0.3 1,-0.2 -2,-0.2 0.918 115.2 43.6 -60.4 -44.2 -11.8 13.6 0.2 88 89 A I H >X S+ 0 0 15 -4,-2.3 3,-1.7 1,-0.2 4,-1.5 0.883 107.3 58.2 -70.6 -39.2 -10.4 16.9 1.3 89 90 A A H 3X S+ 0 0 2 -4,-2.9 4,-1.6 1,-0.3 3,-0.3 0.887 100.5 60.2 -58.1 -36.0 -7.8 15.4 3.7 90 91 A Q H 3< S+ 0 0 102 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.632 110.6 39.3 -68.7 -13.1 -6.4 13.6 0.7 91 92 A I H <4 S+ 0 0 119 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.2 0.595 117.9 45.0-109.8 -15.8 -5.6 16.9 -1.2 92 93 A V H < S+ 0 0 12 -4,-1.5 -2,-0.2 -3,-0.3 5,-0.2 0.572 91.0 122.3-103.0 -12.7 -4.4 19.0 1.7 93 94 A W < + 0 0 18 -4,-1.6 2,-0.1 -5,-0.2 28,-0.0 -0.834 57.5 41.9-106.3 143.0 -2.0 16.5 3.4 94 95 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -25,-0.0 0.513 104.6 109.6 -67.1 142.2 0.8 16.5 4.0 95 96 A G S S- 0 0 4 27,-2.6 2,-1.6 2,-0.2 27,-0.4 -0.967 82.2 -87.2-176.2 163.9 0.1 20.1 5.1 96 97 A P S S+ 0 0 15 0, 0.0 86,-2.5 0, 0.0 103,-0.8 -0.211 87.1 107.8 -77.4 45.8 -0.2 22.6 8.0 97 98 A L E -i 182 0B 0 -2,-1.6 2,-0.4 84,-0.2 25,-0.4 -0.992 51.4-161.5-129.6 124.3 -3.9 21.8 8.6 98 99 A T E -i 183 0B 0 84,-3.7 86,-2.6 -2,-0.4 2,-0.4 -0.888 4.9-153.6-108.3 135.1 -5.1 19.9 11.6 99 100 A F E -iJ 184 120B 1 21,-2.8 21,-2.5 -2,-0.4 2,-0.7 -0.907 9.3-143.1-108.9 132.2 -8.5 18.2 11.7 100 101 A V E +iJ 185 119B 11 84,-2.3 86,-1.6 -2,-0.4 19,-0.2 -0.855 38.3 165.0 -93.2 119.8 -10.4 17.5 15.0 101 102 A L E - J 0 118B 5 17,-3.0 17,-2.8 -2,-0.7 2,-0.4 -0.732 44.6 -79.5-127.7 175.0 -12.1 14.2 14.5 102 103 A K E -HJ 79 117B 83 -23,-0.6 -23,-2.4 15,-0.2 15,-0.2 -0.648 53.6-129.1 -79.1 131.7 -13.8 11.5 16.6 103 104 A K E -H 78 0B 40 13,-2.0 -25,-0.3 -2,-0.4 2,-0.2 -0.344 9.1-129.7 -82.2 161.9 -11.2 9.2 18.2 104 105 A T > - 0 0 18 -27,-1.5 3,-1.6 -28,-0.1 -1,-0.1 -0.574 34.3-100.9-100.3 169.1 -10.9 5.5 18.2 105 106 A E T 3 S+ 0 0 172 1,-0.3 -28,-0.1 -2,-0.2 -2,-0.0 0.598 115.4 71.6 -67.6 -10.4 -10.4 3.4 21.4 106 107 A R T 3 S+ 0 0 131 -30,-0.3 -1,-0.3 2,-0.1 -29,-0.1 0.607 75.1 94.7 -81.4 -12.1 -6.7 3.1 20.6 107 108 A V S < S- 0 0 12 -3,-1.6 -63,-0.1 -30,-0.1 5,-0.1 -0.740 76.6-128.5 -88.1 118.4 -6.0 6.7 21.5 108 109 A P >> - 0 0 20 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.140 15.2-119.3 -60.6 152.8 -4.8 7.2 25.1 109 110 A K H 3>>S+ 0 0 143 1,-0.3 4,-1.6 2,-0.2 5,-1.1 0.831 112.8 66.4 -62.4 -31.4 -6.4 9.6 27.5 110 111 A E H 345S+ 0 0 59 1,-0.2 -1,-0.3 2,-0.2 -46,-0.1 0.819 103.6 45.2 -59.2 -32.7 -3.0 11.3 27.8 111 112 A V H <45S+ 0 0 1 -3,-1.0 -47,-2.8 -68,-0.2 -1,-0.2 0.885 122.1 32.9 -80.2 -40.0 -3.3 12.3 24.1 112 113 A T H ><5S- 0 0 3 -4,-1.4 3,-2.1 -49,-0.2 5,-0.2 0.392 99.7-122.1 -99.4 2.2 -6.9 13.6 24.0 113 114 A A T 3<5S- 0 0 21 -4,-1.6 -3,-0.2 1,-0.3 -4,-0.1 0.852 74.6 -60.6 58.9 32.2 -7.1 15.0 27.6 114 115 A G T 3 - 0 0 3 -2,-1.7 4,-2.9 1,-0.1 5,-0.3 -0.936 69.7-136.0-150.3 124.5 8.3 18.1 6.4 126 127 A P H > S+ 0 0 44 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.851 104.8 48.6 -50.0 -43.3 10.7 15.3 5.3 127 128 A I H > S+ 0 0 0 -119,-0.5 4,-2.5 2,-0.2 5,-0.2 0.942 114.4 44.9 -65.6 -46.4 12.1 14.7 8.8 128 129 A A H > S+ 0 0 0 -96,-0.2 4,-2.2 2,-0.2 5,-0.2 0.949 116.3 46.0 -62.0 -49.2 8.7 14.5 10.5 129 130 A L H X S+ 0 0 28 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.931 115.9 45.1 -60.9 -46.8 7.2 12.3 7.8 130 131 A Q H X S+ 0 0 55 -4,-2.6 4,-2.8 -5,-0.3 5,-0.3 0.874 110.0 55.2 -66.5 -36.3 10.2 9.9 7.8 131 132 A L H X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 -1,-0.2 0.926 111.3 44.7 -61.4 -44.4 10.4 9.8 11.6 132 133 A I H X>S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 5,-0.8 0.930 113.8 50.0 -64.6 -47.0 6.8 8.7 11.7 133 134 A R H <5S+ 0 0 108 -4,-2.5 3,-0.2 1,-0.2 -2,-0.2 0.928 113.9 43.3 -57.7 -50.5 7.2 6.2 8.9 134 135 A E H <5S+ 0 0 69 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.768 111.0 56.3 -68.9 -26.6 10.3 4.5 10.4 135 136 A S H <5S- 0 0 3 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.820 96.2-144.6 -73.9 -30.4 8.7 4.6 13.8 136 137 A G T <5 + 0 0 52 -4,-1.7 -3,-0.1 -3,-0.2 -4,-0.1 0.592 68.7 79.8 77.2 10.5 5.7 2.6 12.5 137 138 A V S - 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