==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RIBOSOME 22-OCT-09 2WWA . COMPND 2 MOLECULE: SEC SIXTY-ONE PROTEIN HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR T.BECKER,E.MANDON,S.BHUSHAN,A.JARASCH,J.P.ARMACHE,S.FUNES,F. . 1446 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 94830.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 676 46.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 85 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 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 . 65 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.1 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 4 2 6 0 5 2 6 2 2 6 1 2 3 0 1 0 0 0 0 0 1 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 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 PARALLEL BRIDGES PER LADDER . 6 4 2 2 4 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 . 5 5 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 1 A M 0 0 235 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.5 110.6 43.0 21.0 2 2 A S + 0 0 103 2,-0.0 3,-0.2 0, 0.0 2,-0.0 0.287 360.0 153.3-148.1 -69.2 108.4 43.5 24.0 3 3 A G S S- 0 0 69 1,-0.2 2,-0.4 0, 0.0 0, 0.0 -0.302 74.5 -61.3 56.1-145.5 105.4 45.8 23.7 4 4 A F S S+ 0 0 203 2,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.918 90.0 127.1-128.1 108.1 102.7 44.9 26.1 5 5 A R - 0 0 200 -2,-0.4 2,-0.7 -3,-0.2 0, 0.0 -0.934 60.2-118.3-151.9 159.3 101.7 41.3 25.2 6 6 A L + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.942 59.9 127.2-111.7 108.1 101.4 38.1 27.1 7 7 A I + 0 0 107 -2,-0.7 -2,-0.1 1,-0.1 3,-0.1 -0.914 32.3 172.8-151.2 166.5 103.8 35.6 25.6 8 8 A D + 0 0 149 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.162 58.3 104.5-161.2 -2.0 106.7 33.4 26.8 9 9 A I S S- 0 0 111 1,-0.1 2,-0.6 3,-0.0 -2,-0.0 -0.613 70.4-136.5 -83.4 145.7 107.2 31.6 23.4 10 10 A V > + 0 0 101 -2,-0.2 4,-0.6 1,-0.2 3,-0.2 -0.551 50.5 145.7-105.5 61.7 110.3 32.8 21.5 11 11 A K T 4 + 0 0 154 -2,-0.6 3,-0.4 1,-0.2 -1,-0.2 0.862 59.1 52.5 -64.5 -42.6 108.4 32.9 18.2 12 12 A P T 4 S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.696 106.5 51.2 -85.3 -16.1 110.1 35.9 16.3 13 13 A I T >> S+ 0 0 96 -3,-0.2 4,-0.7 1,-0.2 3,-0.6 0.694 96.5 75.3 -85.8 -20.8 113.8 34.7 16.7 14 14 A L G >< S+ 0 0 92 -4,-0.6 3,-0.6 -3,-0.4 5,-0.3 0.883 100.8 35.0 -62.3 -44.4 112.8 31.3 15.3 15 15 A P G 34 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.447 108.5 68.2 -93.1 4.2 112.5 32.2 11.5 16 16 A I G <4 S+ 0 0 128 -3,-0.6 -2,-0.2 1,-0.1 -3,-0.1 0.585 93.2 70.4 -91.2 -12.6 115.3 34.8 11.9 17 17 A L S << S- 0 0 109 -4,-0.7 2,-1.7 -3,-0.6 -1,-0.1 -0.939 93.4-125.3-102.8 108.2 117.6 31.7 12.4 18 18 A P + 0 0 126 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.376 49.3 162.3 -21.7 63.9 118.1 29.6 9.2 19 19 A E - 0 0 62 -2,-1.7 2,-0.3 -5,-0.3 103,-0.0 0.283 34.0 -88.8 -81.7-147.1 116.9 26.3 10.7 20 20 A V - 0 0 33 534,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.915 26.5-174.2-136.4 158.4 115.9 23.3 8.6 21 21 A E - 0 0 102 -2,-0.3 534,-0.2 534,-0.1 145,-0.0 -0.921 26.3-145.4-150.1 150.4 113.0 21.6 6.9 22 22 A L - 0 0 20 -2,-0.3 532,-0.2 1,-0.2 534,-0.1 -0.615 26.6 -36.2-134.2 166.6 113.4 18.3 5.3 23 23 A P - 0 0 9 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.159 14.6-176.6 -71.1 161.9 112.2 16.2 2.2 24 24 A F + 0 0 71 2,-0.0 531,-0.1 530,-0.0 -2,-0.0 0.812 66.0 57.0 84.3-160.7 109.8 15.5 0.2 25 25 A E + 0 0 100 -2,-0.1 2,-0.3 1,-0.0 148,-0.1 -0.024 50.2 176.0 -60.1 146.5 110.6 12.8 -2.4 26 26 A K - 0 0 88 148,-0.1 149,-0.2 -3,-0.0 6,-0.1 -0.948 7.3-165.9-141.7 153.0 111.8 9.3 -1.6 27 27 A L - 0 0 80 -2,-0.3 2,-0.2 4,-0.2 147,-0.0 -0.972 12.9-131.5-145.5 129.9 112.5 6.4 -3.9 28 28 A P + 0 0 85 0, 0.0 2,-0.2 0, 0.0 147,-0.0 -0.625 56.4 3.6-100.8 173.0 113.1 2.6 -3.4 29 29 A F S > S+ 0 0 125 -2,-0.2 4,-1.4 1,-0.1 3,-0.4 -0.844 126.6 21.2-108.6 -25.5 114.7 0.1 -3.9 30 30 A D H > S+ 0 0 108 -2,-0.2 4,-0.7 1,-0.2 -1,-0.1 0.559 129.0 50.3 -84.3 -10.7 117.9 0.8 -6.0 31 31 A D H 4 S+ 0 0 61 2,-0.2 4,-0.5 3,-0.1 -4,-0.2 0.341 103.6 58.2-112.6 1.0 117.6 4.4 -4.9 32 32 A K H > S+ 0 0 40 -3,-0.4 4,-0.9 2,-0.1 145,-0.4 0.856 112.6 40.2 -82.1 -48.4 117.3 3.5 -1.2 33 33 A I H X S+ 0 0 77 -4,-1.4 4,-0.7 1,-0.2 -2,-0.2 0.844 116.6 50.0 -68.8 -37.1 120.6 1.7 -1.4 34 34 A V H X S+ 0 0 73 -4,-0.7 4,-0.9 1,-0.2 -1,-0.2 0.856 115.1 42.6 -67.6 -38.2 122.3 4.4 -3.6 35 35 A Y H > S+ 0 0 73 -4,-0.5 4,-0.8 140,-0.3 -1,-0.2 0.558 111.7 53.1 -92.2 -7.3 121.2 7.3 -1.4 36 36 A T H < S+ 0 0 22 -4,-0.9 4,-0.4 2,-0.2 -1,-0.2 0.532 112.3 44.3-105.0 -7.9 122.0 5.6 2.0 37 37 A I H < S+ 0 0 112 -4,-0.7 -2,-0.2 2,-0.2 4,-0.2 0.634 110.7 56.2 -99.3 -21.0 125.6 4.8 0.9 38 38 A F H >X S+ 0 0 97 -4,-0.9 3,-0.9 2,-0.2 4,-0.6 0.879 106.0 51.4 -69.2 -38.5 125.7 8.4 -0.5 39 39 A A H >X S+ 0 0 10 -4,-0.8 4,-1.2 1,-0.2 3,-0.5 0.851 109.8 48.9 -62.2 -39.3 124.8 9.5 3.0 40 40 A G H 34 S+ 0 0 13 -4,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.445 106.0 58.4 -81.4 -3.7 127.7 7.4 4.4 41 41 A L H <4 S+ 0 0 74 -3,-0.9 4,-0.5 2,-0.2 -1,-0.2 0.531 103.0 50.9-101.7 -11.2 130.1 8.9 1.8 42 42 A I H << S+ 0 0 17 -4,-0.6 3,-0.4 -3,-0.5 -2,-0.2 0.810 113.6 45.7 -90.3 -34.6 129.5 12.4 3.0 43 43 A Y S < S+ 0 0 8 -4,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.819 101.2 71.5 -63.7 -35.9 130.2 11.1 6.5 44 44 A L S S+ 0 0 19 -4,-0.4 2,-2.2 1,-0.2 3,-0.3 0.798 77.0 81.1 -56.4 -36.8 133.2 9.3 5.0 45 45 A F + 0 0 80 -4,-0.5 34,-0.3 -3,-0.4 -1,-0.2 -0.490 46.6 123.0 -76.0 73.3 135.1 12.6 4.5 46 46 A A + 0 0 4 -2,-2.2 -1,-0.2 32,-0.1 -2,-0.1 0.267 56.5 82.7-110.4 -0.2 136.4 12.9 8.1 47 47 A Q S S+ 0 0 16 -3,-0.3 -2,-0.1 31,-0.1 -1,-0.1 0.801 73.9 92.3 -66.6 -34.4 139.9 13.0 6.6 48 48 A F S S- 0 0 25 1,-0.1 31,-0.2 498,-0.0 495,-0.0 -0.262 76.8-131.6 -60.6 146.2 139.2 16.8 6.0 49 49 A P - 0 0 58 0, 0.0 2,-0.4 0, 0.0 30,-0.1 -0.091 17.1-108.2 -85.8-168.1 140.3 19.1 8.8 50 50 A L - 0 0 11 2,-0.2 2,-0.1 28,-0.1 103,-0.1 -0.952 40.3 -98.0-122.1 142.5 138.4 21.9 10.5 51 51 A V S S+ 0 0 20 -2,-0.4 2,-0.1 101,-0.1 105,-0.1 -0.377 79.3 102.3 -63.3 135.1 139.2 25.6 9.9 52 52 A G - 0 0 7 -2,-0.1 -2,-0.2 100,-0.0 98,-0.0 -0.068 41.1-171.6 144.5 107.5 141.4 27.0 12.6 53 53 A L S S+ 0 0 122 2,-0.2 4,-0.3 1,-0.1 3,-0.1 0.557 75.8 60.3-106.1 -9.0 145.1 27.5 12.0 54 54 A P S S+ 0 0 58 0, 0.0 4,-0.2 0, 0.0 -1,-0.1 0.616 114.5 42.8 -86.5 -9.5 146.9 28.5 15.3 55 55 A K S S+ 0 0 6 3,-0.1 6,-0.7 4,-0.1 -2,-0.2 0.365 110.7 54.0-111.6 -3.7 145.6 25.2 16.8 56 56 A A S S+ 0 0 34 4,-0.2 -3,-0.1 3,-0.1 -1,-0.1 0.395 108.0 52.7-109.6 -1.9 146.4 23.0 13.7 57 57 A T S S+ 0 0 84 -4,-0.3 -2,-0.1 0, 0.0 -4,-0.0 0.768 118.9 4.8 -97.5 -99.1 150.1 24.1 13.6 58 58 A T S S+ 0 0 136 -4,-0.2 -3,-0.1 1,-0.2 -2,-0.0 0.894 140.6 28.7 -66.3 -46.4 152.3 23.8 16.7 59 59 A P S S- 0 0 54 0, 0.0 -1,-0.2 0, 0.0 -4,-0.1 0.849 84.2-157.9 -85.7 -31.2 150.0 22.1 19.2 60 60 A N - 0 0 61 -6,-0.1 -4,-0.2 -7,-0.1 82,-0.1 0.744 61.1 -60.5 61.3 31.7 148.1 20.3 16.5 61 61 A V S S- 0 0 12 -6,-0.7 80,-0.2 80,-0.4 81,-0.1 0.389 74.6 -74.9 71.6 148.4 145.2 19.9 18.9 62 62 A N S S- 0 0 71 78,-1.5 3,-0.1 1,-0.2 78,-0.1 -0.127 71.6 -59.4 -68.7 171.1 145.5 18.0 22.3 63 63 A D S S- 0 0 73 1,-0.1 -1,-0.2 147,-0.0 147,-0.1 -0.177 70.8 -85.8 -58.4 141.8 145.5 14.2 22.5 64 64 A P - 0 0 23 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.163 35.9-128.9 -51.7 139.9 142.5 12.3 21.1 65 65 A I > - 0 0 16 -3,-0.1 2,-0.9 2,-0.0 4,-0.7 -0.846 24.8-173.0 -98.7 108.0 139.6 11.8 23.5 66 66 A Y T 4 + 0 0 52 -2,-0.8 290,-0.0 1,-0.2 -1,-0.0 -0.799 69.4 57.4-107.4 86.5 138.7 8.1 23.4 67 67 A F T 4 S+ 0 0 29 -2,-0.9 4,-0.3 380,-0.1 3,-0.2 -0.001 104.5 47.8-175.2 -45.5 135.5 7.8 25.4 68 68 A L T >> S+ 0 0 4 1,-0.2 4,-1.9 -3,-0.1 3,-1.1 0.833 98.9 73.2 -68.4 -38.2 133.2 10.2 23.5 69 69 A R H 3X>S+ 0 0 22 -4,-0.7 4,-1.2 1,-0.3 5,-0.9 0.760 89.4 53.7 -58.8 -39.0 134.1 8.7 20.2 70 70 A G H 345S+ 0 0 6 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.747 118.2 31.0 -71.3 -28.8 132.3 5.4 20.3 71 71 A V H <45S+ 0 0 6 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.669 112.4 61.5-107.5 -21.9 128.7 6.7 21.2 72 72 A F H <5S- 0 0 4 -4,-1.9 12,-2.7 11,-0.1 13,-0.2 0.914 95.3-132.0 -68.0 -44.1 128.8 10.1 19.4 73 73 A G T <5 + 0 0 0 -4,-1.2 2,-0.2 1,-0.2 -3,-0.1 0.775 65.2 130.1 86.8 34.1 129.3 8.6 16.0 74 74 A C < - 0 0 5 -5,-0.9 -1,-0.2 -6,-0.2 7,-0.2 -0.540 55.6-148.5-117.5 176.5 132.1 11.1 15.5 75 75 A E - 0 0 24 5,-0.7 3,-0.3 -2,-0.2 5,-0.3 -0.955 34.7-117.7-138.6 132.5 135.7 11.5 14.6 76 76 A P S S+ 0 0 9 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.387 89.0 27.7 -65.2 156.5 137.8 14.3 16.3 77 77 A R S S+ 0 0 70 1,-0.2 2,-0.2 -2,-0.0 -27,-0.1 0.869 104.7 80.7 65.0 47.9 139.3 17.3 14.4 78 78 A T S S- 0 0 0 -3,-0.3 3,-0.5 -29,-0.1 -1,-0.2 -0.783 97.4 -72.3-159.7-166.9 136.8 17.4 11.5 79 79 A L S S+ 0 0 10 -34,-0.3 81,-0.2 1,-0.2 3,-0.1 0.523 121.7 49.2 -80.0 -11.2 133.3 18.7 10.5 80 80 A L + 0 0 15 -5,-0.3 -5,-0.7 1,-0.1 -1,-0.2 -0.365 59.5 138.6-135.1 51.7 131.4 16.1 12.6 81 81 A E S S+ 0 0 2 -3,-0.5 -7,-0.1 -7,-0.2 -1,-0.1 0.592 82.5 37.6 -74.3 -13.1 133.0 16.2 16.1 82 82 A F S > S+ 0 0 3 75,-0.2 3,-1.9 -3,-0.1 -1,-0.2 0.745 80.5 167.4-108.9 -34.3 129.6 15.9 17.8 83 83 A G T 3 S- 0 0 0 1,-0.3 -10,-0.2 2,-0.1 4,-0.2 -0.373 73.1 -13.6 59.2-124.0 127.7 13.5 15.5 84 84 A L T 3> S+ 0 0 13 -12,-2.7 4,-2.6 1,-0.2 3,-0.4 0.376 105.8 108.8 -91.1 0.8 124.5 12.2 17.0 85 85 A F H <> S+ 0 0 0 -3,-1.9 4,-1.1 1,-0.3 -1,-0.2 0.811 84.0 33.7 -59.1 -40.5 125.4 13.4 20.5 86 86 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.715 117.0 57.6 -84.6 -20.7 122.9 16.4 20.8 87 87 A N H 4 S+ 0 0 38 -3,-0.4 4,-0.4 2,-0.2 -2,-0.2 0.870 112.0 39.4 -72.1 -41.8 120.3 14.5 18.7 88 88 A I H X S+ 0 0 36 -4,-2.6 4,-1.4 1,-0.2 3,-0.4 0.823 112.6 59.5 -74.2 -33.0 120.3 11.5 21.1 89 89 A S H X S+ 0 0 6 -4,-1.1 4,-2.1 -5,-0.3 -2,-0.2 0.810 100.2 53.0 -66.1 -35.4 120.5 13.9 24.1 90 90 A S H X S+ 0 0 0 -4,-1.3 4,-1.0 1,-0.2 -1,-0.2 0.692 108.6 53.1 -75.2 -16.4 117.3 15.7 23.1 91 91 A G H > S+ 0 0 13 -3,-0.4 4,-1.1 -4,-0.4 -2,-0.3 0.834 108.3 48.9 -77.0 -38.6 115.9 12.1 23.2 92 92 A L H X S+ 0 0 11 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.885 111.1 50.2 -65.4 -43.4 117.3 11.7 26.8 93 93 A I H X S+ 0 0 58 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.863 116.7 38.9 -64.6 -40.8 115.8 14.9 28.0 94 94 A L H X S+ 0 0 14 -4,-1.0 4,-1.2 2,-0.2 -1,-0.2 0.569 111.5 56.8 -97.9 -7.4 112.3 14.2 26.7 95 95 A Q H X S+ 0 0 8 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.767 111.3 47.8 -79.0 -32.5 112.4 10.5 27.6 96 96 A L H X S+ 0 0 74 -4,-1.5 4,-1.9 3,-0.2 6,-0.3 0.904 114.0 43.2 -73.7 -45.5 113.1 11.9 31.1 97 97 A L H X>S+ 0 0 61 -4,-1.7 6,-1.8 2,-0.2 4,-1.2 0.922 121.1 40.2 -69.4 -43.9 110.3 14.5 31.2 98 98 A A H <5S+ 0 0 13 -4,-1.2 7,-0.3 1,-0.2 -1,-0.2 0.862 121.4 42.0 -68.9 -40.2 107.7 12.2 29.6 99 99 A G H <5S+ 0 0 1 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.740 110.6 53.5 -88.0 -26.1 108.7 9.1 31.5 100 100 A L H <5S- 0 0 96 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.859 107.8-131.5 -69.8 -37.5 109.2 10.7 34.9 101 101 A K T <5S+ 0 0 115 -4,-1.2 3,-0.2 2,-0.5 -3,-0.2 0.657 74.3 123.7 89.1 28.4 105.6 12.0 34.4 102 102 A V S - 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0 0 73 -4,-0.2 2,-0.2 -2,-0.1 -4,-0.2 -0.762 39.0-175.0-174.2-143.7 83.8 -13.3 16.0 411 411 A R - 0 0 115 -6,-0.5 2,-0.2 -2,-0.2 -4,-0.0 -0.697 14.2-134.4 141.5 172.1 86.9 -15.6 16.9 412 412 A E + 0 0 88 1,-0.2 -2,-0.0 -2,-0.2 -6,-0.0 -0.863 44.7 24.5-154.2-176.9 88.6 -16.7 20.2 413 413 A Q - 0 0 68 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.894 36.8-177.1 -0.9 152.4 91.9 -17.2 22.1 414 414 A N - 0 0 33 973,-1.3 3,-0.2 974,-0.3 4,-0.1 -0.814 35.5-122.8-135.1 175.2 95.3 -15.7 21.9 415 415 A V S > S+ 0 0 49 -2,-0.3 4,-1.1 1,-0.1 3,-0.4 0.248 79.4 112.0-101.6 8.0 98.5 -16.4 23.8 416 416 A A T 4 S+ 0 0 29 1,-0.2 3,-0.2 2,-0.2 -1,-0.1 0.804 74.5 46.3 -60.1 -40.3 98.7 -12.8 25.0 417 417 A K T >4 S+ 0 0 62 970,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.865 112.5 50.1 -66.7 -40.4 98.0 -13.4 28.7 418 418 A E T 34 S+ 0 0 77 -3,-0.4 4,-0.2 1,-0.3 -1,-0.2 0.637 113.8 45.7 -78.7 -15.0 100.4 -16.3 29.0 419 419 A L T 3X S+ 0 0 24 -4,-1.1 4,-1.9 -3,-0.2 -1,-0.3 0.231 97.1 71.1-111.0 8.6 103.2 -14.2 27.3 420 420 A N T <4 S+ 0 0 72 -3,-0.9 -2,-0.2 2,-0.2 -1,-0.1 0.394 96.8 55.6 -98.0 -2.4 102.3 -11.2 29.5 421 421 A K T 4 S+ 0 0 126 -4,-0.2 4,-0.2 -5,-0.1 -2,-0.2 0.803 118.0 32.8 -79.0 -40.3 103.9 -13.4 32.1 422 422 A V T 4 S+ 0 0 40 -4,-0.2 3,-0.4 2,-0.1 4,-0.2 0.906 113.8 52.6 -88.9 -49.9 107.1 -13.7 30.0 423 423 A I S >X S+ 0 0 69 -4,-1.9 3,-1.1 1,-0.2 4,-0.7 0.867 105.6 44.5 -66.8 -45.3 107.5 -10.4 28.1 424 424 A P H 3> S+ 0 0 30 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.643 115.2 49.2 -85.2 -10.4 107.4 -7.5 30.7 425 425 A I H 34 S+ 0 0 12 -3,-0.4 4,-0.2 -4,-0.2 -2,-0.2 0.359 115.0 46.0-100.9 -1.2 109.7 -9.3 33.1 426 426 A A H <4 S+ 0 0 9 -3,-1.1 -3,-0.1 -4,-0.2 -1,-0.1 0.418 106.3 60.9-112.5 -9.3 112.1 -10.0 30.2 427 427 A A H < S+ 0 0 36 -4,-0.7 -2,-0.1 2,-0.2 4,-0.1 0.894 105.9 41.8 -86.4 -45.8 112.0 -6.4 28.9 428 428 A V S >< S+ 0 0 16 -4,-0.7 3,-1.0 1,-0.2 -46,-0.1 0.898 120.6 42.3 -69.6 -42.9 113.3 -4.6 31.9 429 429 A T G >> S+ 0 0 26 1,-0.2 4,-0.9 -4,-0.2 3,-0.7 0.575 102.0 72.3 -83.1 -10.2 116.1 -7.1 32.7 430 430 A G G 34 S+ 0 0 4 1,-0.2 -138,-0.3 2,-0.2 -1,-0.2 0.490 103.1 40.8 -81.3 -5.4 116.8 -7.3 28.9 431 431 A A G <4 S+ 0 0 1 -3,-1.0 -1,-0.2 -4,-0.1 4,-0.2 0.160 110.8 59.2-120.6 9.7 118.3 -3.8 29.1 432 432 A S T <4 S+ 0 0 23 -3,-0.7 -2,-0.2 2,-0.1 -3,-0.1 0.559 109.6 41.1-109.6 -19.1 120.0 -4.7 32.5 433 433 A V S X S+ 0 0 17 -4,-0.9 4,-1.0 2,-0.2 -3,-0.1 0.539 112.9 55.8-104.2 -13.0 122.0 -7.6 31.0 434 434 A L H > S+ 0 0 6 2,-0.2 4,-1.3 1,-0.2 -2,-0.1 0.826 108.9 46.1 -83.1 -34.9 122.7 -5.6 27.8 435 435 A S H > S+ 0 0 1 1,-0.2 4,-0.7 -4,-0.2 -2,-0.2 0.649 113.9 52.1 -78.8 -15.4 124.2 -2.9 30.0 436 436 A L H > S+ 0 0 76 2,-0.1 4,-1.3 3,-0.1 -2,-0.2 0.778 109.6 46.5 -84.6 -32.7 126.1 -5.7 31.8 437 437 A I H X S+ 0 0 28 -4,-1.0 4,-0.9 2,-0.2 -2,-0.2 0.730 106.8 56.7 -89.7 -20.3 127.5 -7.2 28.6 438 438 A T H X S+ 0 0 11 -4,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.915 111.3 44.6 -71.2 -41.7 128.7 -4.0 27.1 439 439 A V H X S+ 0 0 3 -4,-0.7 4,-1.4 1,-0.2 -2,-0.2 0.838 110.6 53.0 -70.1 -35.7 130.8 -3.3 30.2 440 440 A I H X S+ 0 0 94 -4,-1.3 4,-0.5 2,-0.2 -1,-0.2 0.730 110.1 48.5 -78.4 -18.7 132.2 -6.8 30.5 441 441 A G H X S+ 0 0 0 -4,-0.9 4,-0.7 2,-0.2 3,-0.4 0.831 111.0 50.8 -81.5 -35.2 133.4 -6.6 26.8 442 442 A E H < S+ 0 0 2 -4,-1.5 3,-0.3 1,-0.2 -2,-0.2 0.777 99.1 67.5 -67.6 -29.5 135.0 -3.3 27.6 443 443 A S H < S+ 0 0 28 -4,-1.4 -84,-0.4 1,-0.2 -1,-0.2 0.818 94.9 55.6 -61.7 -35.8 136.7 -4.8 30.6 444 444 A L H < S- 0 0 87 -4,-0.5 -85,-0.6 -3,-0.4 2,-0.3 0.860 123.2-101.6 -63.4 -38.3 138.8 -6.9 28.3 445 445 A G B < +C 358 0C 0 -4,-0.7 -1,-0.3 -3,-0.3 -89,-0.2 -0.888 63.8 131.3 146.7-171.0 140.0 -3.7 26.6 446 446 A L - 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