==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 06-MAR-12 4E1B . COMPND 2 MOLECULE: YRDC/SUA5 FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR C.PARTHIER,S.GOERLICH,F.JAENECKE,C.BREITHAUPT,U.BRAEUER,U.FA . 330 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 71.2 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 . 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 . 28 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 25.5 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 1 1 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 64 0, 0.0 2,-0.6 0, 0.0 167,-0.2 0.000 360.0 360.0 360.0 135.1 19.8 14.0 25.5 2 3 A Q E -a 168 0A 101 165,-2.4 167,-2.2 164,-0.0 2,-0.5 -0.811 360.0-155.4 -89.6 121.9 21.2 12.9 22.1 3 4 A I E -a 169 0A 72 -2,-0.6 2,-0.5 165,-0.2 167,-0.2 -0.875 12.8-167.9 -97.0 124.5 21.2 15.9 19.7 4 5 A I E -a 170 0A 11 165,-2.9 167,-2.6 -2,-0.5 2,-0.5 -0.958 13.8-144.4-124.0 117.8 21.2 14.5 16.1 5 6 A K E +a 171 0A 142 -2,-0.5 2,-0.4 165,-0.2 167,-0.2 -0.708 27.2 174.5 -81.8 120.9 21.8 16.8 13.1 6 7 A I - 0 0 1 165,-2.2 121,-0.1 -2,-0.5 -2,-0.0 -0.994 36.9-113.6-134.2 136.2 19.7 15.7 10.2 7 8 A D - 0 0 64 -2,-0.4 165,-0.1 3,-0.3 166,-0.1 -0.536 24.4-150.4 -70.8 125.1 19.3 17.4 6.9 8 9 A P S S+ 0 0 33 0, 0.0 119,-0.5 0, 0.0 -1,-0.1 0.746 90.9 40.6 -73.0 -24.3 15.7 18.7 6.7 9 10 A L S S+ 0 0 127 1,-0.2 -2,-0.1 117,-0.1 163,-0.0 0.685 133.3 19.3 -98.0 -20.2 15.3 18.4 2.9 10 11 A N S S- 0 0 128 2,-0.0 -3,-0.3 3,-0.0 -1,-0.2 -0.524 86.2-160.0-144.7 74.0 17.1 15.2 2.4 11 12 A P - 0 0 13 0, 0.0 2,-0.6 0, 0.0 -5,-0.1 -0.275 23.3-116.0 -68.6 141.2 17.2 13.4 5.7 12 13 A E >> - 0 0 72 1,-0.2 4,-2.2 2,-0.0 3,-1.0 -0.646 23.0-149.1 -70.5 112.8 19.8 10.6 6.3 13 14 A I H 3> S+ 0 0 60 -2,-0.6 4,-2.4 1,-0.3 -1,-0.2 0.849 93.8 57.9 -63.0 -28.9 17.6 7.6 6.8 14 15 A D H 3> S+ 0 0 124 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.832 108.2 46.1 -68.7 -33.0 20.1 5.9 9.2 15 16 A K H <> S+ 0 0 76 -3,-1.0 4,-1.6 2,-0.2 3,-0.5 0.892 109.7 53.9 -71.3 -43.7 19.9 9.0 11.6 16 17 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.919 104.5 57.7 -55.9 -43.0 16.1 9.0 11.4 17 18 A K H X S+ 0 0 90 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.837 98.6 57.7 -57.3 -35.6 16.2 5.4 12.5 18 19 A I H X S+ 0 0 66 -4,-0.9 4,-1.2 -3,-0.5 -1,-0.2 0.940 112.8 41.0 -61.6 -46.0 18.1 6.2 15.7 19 20 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.843 111.7 54.6 -68.1 -41.2 15.2 8.6 16.6 20 21 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.870 103.7 56.3 -59.7 -35.8 12.5 6.2 15.5 21 22 A D H X S+ 0 0 82 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.864 107.3 51.2 -65.2 -35.3 14.0 3.4 17.8 22 23 A V H <>S+ 0 0 34 -4,-1.2 5,-2.6 2,-0.2 3,-0.5 0.949 109.0 49.2 -65.5 -46.3 13.6 5.9 20.7 23 24 A I H ><5S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 19,-0.5 0.942 111.6 49.0 -54.9 -50.4 9.9 6.5 19.7 24 25 A R H 3<5S+ 0 0 120 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.731 108.0 55.5 -66.7 -20.9 9.3 2.7 19.5 25 26 A N T 3<5S- 0 0 142 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.184 124.5 -99.8 -92.3 7.5 10.9 2.2 22.9 26 27 A G T < 5S+ 0 0 6 -3,-1.9 -3,-0.2 1,-0.2 25,-0.1 0.649 80.0 129.7 84.8 16.7 8.6 4.7 24.6 27 28 A G < - 0 0 5 -5,-2.6 2,-0.4 -6,-0.1 15,-0.4 -0.272 56.8-102.9 -99.5 178.2 11.0 7.7 24.7 28 29 A T - 0 0 4 13,-0.1 140,-1.8 -2,-0.1 139,-0.6 -0.897 28.3-175.1-112.8 137.0 10.6 11.4 23.6 29 30 A V E -Bc 40 168A 0 11,-2.0 11,-3.1 -2,-0.4 2,-0.4 -0.991 15.1-149.6-132.9 120.6 12.0 13.0 20.4 30 31 A A E +Bc 39 169A 0 138,-2.8 140,-2.8 -2,-0.4 9,-0.2 -0.784 29.8 174.8 -83.6 135.5 11.8 16.7 19.5 31 32 A F E -B 38 0A 0 7,-2.4 7,-3.0 -2,-0.4 113,-0.1 -0.990 30.6-110.7-144.8 146.3 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 -0.368 33.3 176.8 -70.5 150.8 11.2 19.9 13.1 33 34 A T - 0 0 2 94,-0.1 143,-0.6 95,-0.1 92,-0.1 -0.823 49.6 -92.6-134.1-176.9 8.0 20.3 11.1 34 35 A E S S+ 0 0 2 -2,-0.3 143,-3.1 141,-0.2 144,-0.5 0.635 122.5 36.5 -68.3 -13.8 6.8 22.9 8.5 35 36 A T S S- 0 0 7 1,-0.5 143,-1.5 142,-0.2 2,-0.3 0.817 128.1 -35.4-102.2 -80.4 5.1 24.8 11.4 36 37 A V S S- 0 0 7 142,-0.1 -1,-0.5 141,-0.1 117,-0.2 -0.866 74.3 -78.7-136.7 166.5 7.1 24.7 14.6 37 38 A Y - 0 0 0 115,-2.5 107,-2.1 -2,-0.3 2,-0.3 -0.447 47.8-150.3 -66.5 146.7 9.2 21.9 16.3 38 39 A G E -BD 31 143A 4 -7,-3.0 -7,-2.4 105,-0.3 2,-0.6 -0.796 12.2-137.6-113.2 156.4 7.1 19.2 18.1 39 40 A L E -B 30 0A 0 103,-2.1 -9,-0.3 -2,-0.3 2,-0.2 -0.968 40.4-168.4-112.8 113.3 8.0 17.1 21.1 40 41 A G E +B 29 0A 0 -11,-3.1 -11,-2.0 -2,-0.6 2,-0.3 -0.668 25.6 167.0-114.2 153.4 6.8 13.6 20.2 41 42 A A E -E 140 0B 0 99,-1.6 99,-2.4 -2,-0.2 2,-0.2 -0.947 56.8 -65.6-145.5 170.1 6.1 10.1 21.5 42 43 A N E > -E 139 0B 23 -19,-0.5 3,-2.0 -15,-0.4 7,-0.3 -0.370 44.3-144.5 -56.7 114.7 4.3 7.0 20.3 43 44 A A T 3 S+ 0 0 1 95,-2.9 -1,-0.2 1,-0.3 68,-0.2 0.679 97.2 55.2 -63.2 -19.9 0.7 8.1 20.1 44 45 A F T 3 S+ 0 0 43 94,-0.4 2,-0.8 63,-0.1 -1,-0.3 0.496 93.0 79.9 -85.0 -8.9 -0.5 4.7 21.3 45 46 A D <> - 0 0 48 -3,-2.0 4,-2.6 1,-0.2 5,-0.2 -0.826 56.1-175.0-107.7 96.0 1.6 4.7 24.4 46 47 A G H > S+ 0 0 12 -2,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.905 85.3 51.5 -62.5 -37.6 -0.1 6.8 27.1 47 48 A N H > S+ 0 0 124 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.911 111.3 48.1 -65.8 -37.3 2.9 6.5 29.6 48 49 A A H >> S+ 0 0 2 1,-0.2 3,-0.7 2,-0.2 4,-0.6 0.925 109.8 52.9 -66.9 -40.9 5.3 7.6 26.9 49 50 A C H >X S+ 0 0 0 -4,-2.6 3,-1.3 -7,-0.3 4,-1.1 0.865 99.6 61.6 -63.7 -34.0 3.0 10.5 26.1 50 51 A L H 3X S+ 0 0 57 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.857 93.5 66.2 -59.9 -27.4 3.0 11.6 29.8 51 52 A K H S+ 0 0 5 -4,-1.1 5,-1.9 2,-0.2 4,-1.7 0.927 113.1 51.3 -65.4 -39.0 3.9 16.7 29.5 54 55 A Q H <5S+ 0 0 117 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.917 110.4 48.4 -61.5 -47.9 6.7 16.1 32.1 55 56 A A H <5S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.892 122.0 33.8 -59.0 -39.2 9.4 17.6 29.8 56 57 A K H <5S- 0 0 4 -4,-2.0 91,-2.2 -5,-0.2 -2,-0.2 0.694 101.5-126.9 -88.9 -14.5 7.3 20.7 29.0 57 58 A N T <5 + 0 0 120 -4,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.907 49.7 173.3 53.9 54.0 5.6 21.1 32.4 58 59 A R < - 0 0 35 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.715 41.0-104.0 -95.5 139.0 2.3 21.2 30.5 59 60 A P > - 0 0 76 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.344 33.3-127.2 -62.5 132.9 -1.0 21.1 32.2 60 61 A V T 3 S+ 0 0 81 1,-0.3 53,-0.1 -2,-0.1 -7,-0.1 0.686 101.7 61.1 -65.0 -16.0 -2.3 17.7 31.7 61 62 A D T 3 S+ 0 0 132 2,-0.1 -1,-0.3 53,-0.0 49,-0.0 0.352 76.7 97.1 -96.5 9.7 -5.7 18.7 30.2 62 63 A N S < S- 0 0 62 -3,-2.1 51,-0.2 1,-0.0 -4,-0.0 -0.871 75.9-139.3 -96.9 105.1 -4.2 20.5 27.2 63 64 A P - 0 0 46 0, 0.0 49,-0.2 0, 0.0 2,-0.2 -0.086 7.8-123.0 -70.8 166.1 -4.4 17.7 24.5 64 65 A L - 0 0 4 47,-2.8 55,-0.6 46,-0.2 2,-0.5 -0.550 17.0-116.4-103.7 165.9 -1.8 16.7 21.8 65 66 A I E -fG 119 141B 25 76,-1.2 76,-2.8 -2,-0.2 2,-0.5 -0.907 24.9-135.8-103.1 135.2 -1.9 16.5 18.0 66 67 A V E -fG 120 140B 0 53,-3.1 55,-2.2 -2,-0.5 2,-0.5 -0.792 16.6-152.7 -90.1 125.4 -1.4 13.1 16.5 67 68 A H E -fG 121 139B 10 72,-3.0 72,-2.6 -2,-0.5 2,-0.3 -0.882 14.7-174.1-104.0 130.8 0.9 13.2 13.5 68 69 A I - 0 0 0 53,-1.9 3,-0.1 -2,-0.5 64,-0.1 -0.749 23.3-157.8-122.6 163.0 0.5 10.5 10.8 69 70 A A S S+ 0 0 3 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.483 76.9 16.8-122.4 -6.0 2.5 9.7 7.7 70 71 A D S > S- 0 0 59 1,-0.1 4,-1.0 63,-0.0 3,-0.4 -0.970 78.3-103.9-158.5 167.9 -0.2 7.9 5.7 71 72 A F H > S+ 0 0 51 -2,-0.3 4,-1.4 1,-0.2 5,-0.2 0.810 112.7 65.6 -72.9 -29.1 -3.9 7.3 5.5 72 73 A N H 4 S+ 0 0 109 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.920 102.9 50.3 -50.3 -43.4 -3.8 3.8 7.0 73 74 A Q H >> S+ 0 0 11 -3,-0.4 3,-1.1 1,-0.2 4,-1.1 0.833 99.9 64.9 -65.6 -38.3 -2.6 5.5 10.2 74 75 A L H >X S+ 0 0 2 -4,-1.0 4,-2.2 1,-0.2 3,-0.9 0.948 102.8 48.1 -46.9 -51.7 -5.6 8.0 10.0 75 76 A F H 3< S+ 0 0 110 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.550 103.0 62.7 -72.3 -8.0 -8.0 5.2 10.5 76 77 A E H <4 S+ 0 0 46 -3,-1.1 30,-0.4 -4,-0.4 -1,-0.3 0.783 118.8 24.8 -76.6 -32.3 -6.0 3.8 13.5 77 78 A V H << S+ 0 0 1 -4,-1.1 27,-1.7 -3,-0.9 2,-0.3 0.658 123.9 42.6-109.1 -21.4 -6.6 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 -0.895 58.3 177.8-131.2 152.7 -9.9 8.5 14.0 79 80 A K E +H 102 0B 98 23,-2.2 23,-0.6 -2,-0.3 -3,-0.0 -0.934 56.5 42.8-146.5 171.4 -13.2 7.1 13.0 80 81 A D S S+ 0 0 130 -2,-0.3 -1,-0.1 1,-0.2 22,-0.1 0.916 71.4 175.4 59.9 38.1 -16.7 8.1 11.6 81 82 A I - 0 0 22 -3,-0.1 -1,-0.2 20,-0.1 106,-0.1 -0.691 33.3-116.4 -83.3 124.0 -14.9 10.5 9.3 82 83 A P > - 0 0 63 0, 0.0 4,-2.4 0, 0.0 3,-0.2 -0.289 19.5-122.2 -61.1 143.3 -17.3 12.2 6.9 83 84 A D H > S+ 0 0 138 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.844 113.2 54.5 -52.0 -41.1 -16.7 11.3 3.2 84 85 A K H > S+ 0 0 100 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 108.8 48.6 -61.4 -40.7 -16.2 15.1 2.4 85 86 A V H > S+ 0 0 8 -3,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.917 110.7 50.3 -65.0 -43.4 -13.5 15.4 5.1 86 87 A L H X S+ 0 0 43 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.915 110.4 49.1 -60.3 -43.6 -11.7 12.3 3.8 87 88 A E H < S+ 0 0 126 -4,-2.2 4,-0.4 -5,-0.2 -2,-0.2 0.930 115.6 44.9 -65.7 -40.1 -11.7 13.6 0.2 88 89 A I H >X S+ 0 0 15 -4,-2.3 3,-1.8 1,-0.2 4,-1.5 0.914 107.3 57.0 -70.7 -42.8 -10.4 17.0 1.4 89 90 A A H 3X S+ 0 0 2 -4,-3.3 4,-1.5 1,-0.3 3,-0.3 0.901 100.9 59.7 -55.5 -34.5 -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 0.653 111.3 39.0 -69.1 -14.4 -6.4 13.6 0.6 91 92 A I H <4 S+ 0 0 120 -3,-1.8 -1,-0.2 -4,-0.4 -2,-0.2 0.597 118.5 45.1-110.0 -15.7 -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,-0.1 0.532 90.7 121.8-104.1 -13.2 -4.4 19.0 1.8 93 94 A W < + 0 0 16 -4,-1.5 2,-0.2 -5,-0.2 28,-0.0 -0.862 57.1 40.8-107.9 145.5 -2.1 16.5 3.4 94 95 A P S S+ 0 0 61 0, 0.0 -25,-0.0 0, 0.0 -1,-0.0 0.527 104.4 105.2 -62.6 140.1 0.9 16.5 4.1 95 96 A G S S- 0 0 4 27,-2.7 2,-1.8 -2,-0.2 27,-0.4 -0.942 84.6 -82.1-179.7 171.5 0.3 20.1 5.1 96 97 A P S S+ 0 0 16 0, 0.0 86,-2.2 0, 0.0 103,-0.7 -0.290 87.9 106.6 -84.3 48.8 -0.1 22.6 8.0 97 98 A L E -i 182 0B 0 -2,-1.8 25,-0.4 84,-0.2 2,-0.4 -0.998 50.0-163.6-132.9 122.5 -3.9 21.8 8.6 98 99 A T E -i 183 0B 0 84,-3.5 86,-2.4 -2,-0.4 2,-0.4 -0.925 5.8-152.8-107.0 138.7 -5.1 19.8 11.6 99 100 A F E -iJ 184 120B 1 21,-2.6 21,-2.2 -2,-0.4 2,-0.5 -0.921 10.2-140.6-109.4 133.4 -8.6 18.2 11.7 100 101 A V E +iJ 185 119B 13 84,-2.7 86,-1.7 -2,-0.4 2,-0.3 -0.832 39.2 165.0 -89.0 124.5 -10.4 17.5 15.0 101 102 A L E - J 0 118B 4 17,-3.0 17,-2.6 -2,-0.5 2,-0.3 -0.803 44.5 -79.3-132.9 170.4 -12.1 14.1 14.5 102 103 A K E -HJ 79 117B 81 -23,-0.6 -23,-2.2 -2,-0.3 15,-0.2 -0.603 53.3-127.7 -77.4 133.9 -13.8 11.5 16.5 103 104 A K E -H 78 0B 47 13,-2.0 -25,-0.3 -2,-0.3 2,-0.2 -0.388 10.1-129.7 -80.5 161.2 -11.2 9.3 18.2 104 105 A T > - 0 0 17 -27,-1.7 3,-1.6 -2,-0.1 -1,-0.1 -0.543 33.9-101.4 -95.0 167.9 -10.8 5.5 18.2 105 106 A E T 3 S+ 0 0 173 1,-0.3 -28,-0.1 -2,-0.2 -1,-0.1 0.614 115.1 70.4 -64.6 -13.3 -10.4 3.4 21.3 106 107 A R T 3 S+ 0 0 132 -30,-0.4 -1,-0.3 2,-0.1 -29,-0.1 0.571 75.6 95.5 -79.2 -12.7 -6.7 3.1 20.6 107 108 A V S < S- 0 0 11 -3,-1.6 -63,-0.1 -30,-0.1 5,-0.1 -0.771 76.2-129.4 -87.8 122.1 -6.0 6.7 21.5 108 109 A P >> - 0 0 19 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.152 15.6-117.0 -68.4 154.3 -4.8 7.1 25.1 109 110 A K H 3>>S+ 0 0 145 1,-0.2 4,-1.5 2,-0.2 5,-1.3 0.843 113.2 64.8 -54.5 -35.1 -6.4 9.6 27.5 110 111 A E H 345S+ 0 0 58 1,-0.2 -1,-0.2 2,-0.2 -46,-0.2 0.809 103.5 47.5 -58.7 -33.6 -3.0 11.4 27.8 111 112 A V H <45S+ 0 0 1 -3,-1.1 -47,-2.8 -68,-0.2 -1,-0.2 0.890 121.5 32.2 -75.4 -38.8 -3.3 12.3 24.1 112 113 A T H ><5S- 0 0 2 -4,-1.3 3,-1.9 -49,-0.2 5,-0.2 0.406 99.9-121.7-103.6 2.9 -6.9 13.6 24.0 113 114 A A T 3<5S- 0 0 21 -4,-1.5 -3,-0.2 1,-0.3 -4,-0.1 0.849 76.3 -60.3 55.6 35.0 -7.1 15.1 27.6 114 115 A G T 3 - 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