==== 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 DNA BINDING PROTEIN 08-JAN-08 2VL6 . COMPND 2 MOLECULE: MINICHROMOSOME MAINTENANCE PROTEIN MCM; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR W.LIU,B.PUCCI,M.ROSSI,F.M.PISANI,R.LADENSTEIN . 777 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 162 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.4 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 . 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 . 59 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 3 0 2 4 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 3 3 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 . 3 2 3 6 3 0 6 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 3 0 0 0 0 1 2 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 7 A Q 0 0 235 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.2 0.3 14.4 51.3 2 8 A I - 0 0 85 3,-0.0 2,-0.5 0, 0.0 3,-0.0 -0.963 360.0-126.6-131.5 120.2 2.3 11.4 52.8 3 9 A D > - 0 0 77 -2,-0.4 4,-1.2 1,-0.2 5,-0.1 -0.412 20.5-174.9 -71.8 109.6 5.8 10.5 51.7 4 10 A Y H > S+ 0 0 43 -2,-0.5 4,-3.0 1,-0.2 5,-0.2 0.731 78.1 69.5 -78.7 -17.9 5.9 6.9 50.7 5 11 A R H > S+ 0 0 87 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.977 100.7 46.4 -60.5 -57.0 9.7 7.0 50.2 6 12 A D H > S+ 0 0 103 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.884 114.7 47.5 -45.5 -51.6 10.2 7.3 54.0 7 13 A V H X S+ 0 0 32 -4,-1.2 4,-3.5 2,-0.2 -1,-0.2 0.911 113.4 47.7 -64.2 -42.8 7.8 4.6 54.7 8 14 A F H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.960 114.3 45.8 -63.3 -48.5 9.3 2.3 52.1 9 15 A I H X S+ 0 0 47 -4,-3.5 4,-1.7 1,-0.2 -2,-0.2 0.931 115.2 47.5 -62.7 -44.6 12.8 3.0 53.4 10 16 A E H X S+ 0 0 100 -4,-3.5 4,-3.6 -5,-0.2 5,-0.5 0.939 109.5 55.3 -57.1 -47.4 11.7 2.5 56.9 11 17 A F H X S+ 0 0 0 -4,-3.5 4,-2.2 1,-0.2 -2,-0.2 0.933 109.6 45.1 -51.0 -53.0 9.9 -0.7 55.8 12 18 A L H < S+ 0 0 1 -4,-2.6 13,-0.4 1,-0.2 -1,-0.2 0.775 120.8 39.9 -63.7 -28.8 13.1 -2.1 54.3 13 19 A T H < S+ 0 0 47 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.802 125.3 32.1 -92.3 -32.4 15.2 -1.2 57.3 14 20 A T H < S+ 0 0 56 -4,-3.6 -3,-0.2 -5,-0.2 -2,-0.2 0.886 82.5 109.4 -97.1 -42.1 12.8 -2.0 60.2 15 21 A F < - 0 0 25 -4,-2.2 10,-0.2 -5,-0.5 8,-0.0 -0.050 47.3-167.7 -45.8 122.5 10.7 -4.9 59.0 16 22 A K - 0 0 96 1,-0.2 7,-1.1 6,-0.1 2,-0.4 0.987 11.1-172.8 -79.5 -76.9 11.8 -7.9 61.1 17 23 A G - 0 0 26 1,-0.2 3,-0.2 5,-0.1 -1,-0.2 -0.924 48.2 -27.6 118.6-143.7 10.3 -11.0 59.5 18 24 A N S S+ 0 0 140 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.920 132.9 29.4 -83.5 -45.9 10.3 -14.6 60.8 19 25 A N S S- 0 0 122 -3,-0.2 -1,-0.2 0, 0.0 3,-0.1 0.057 112.3 -98.1-106.7 26.8 13.4 -15.0 63.0 20 26 A N S S+ 0 0 127 -3,-0.2 2,-0.1 1,-0.2 -3,-0.1 0.803 88.7 126.9 57.5 32.5 13.8 -11.4 64.3 21 27 A Q S S- 0 0 39 -5,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.234 71.8-102.6 -95.4-170.1 16.4 -10.9 61.6 22 28 A N >> - 0 0 51 -2,-0.1 4,-2.3 -3,-0.1 3,-0.8 -0.491 35.8-174.3-125.5 66.8 16.3 -8.1 59.0 23 29 A K T 34 S+ 0 0 40 -7,-1.1 2,-1.1 1,-0.2 -3,-0.0 -0.183 77.4 33.0 -43.5 144.2 15.1 -9.6 55.7 24 30 A Y T 3> S+ 0 0 0 1,-0.2 4,-3.3 16,-0.1 -1,-0.2 -0.394 113.3 59.5 92.3 -56.5 15.5 -6.8 53.1 25 31 A I H <> S+ 0 0 60 -2,-1.1 4,-2.0 -3,-0.8 -2,-0.2 0.963 112.6 42.0 -60.3 -48.5 18.5 -5.2 54.7 26 32 A E H X S+ 0 0 112 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.909 114.9 51.4 -59.3 -46.7 20.0 -8.7 54.1 27 33 A R H > S+ 0 0 75 -5,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.909 109.5 48.6 -59.6 -44.9 18.4 -8.8 50.6 28 34 A I H X S+ 0 0 2 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.853 108.0 56.0 -66.6 -35.4 19.8 -5.4 49.6 29 35 A N H X S+ 0 0 89 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.924 107.9 47.0 -57.9 -46.6 23.2 -6.5 50.8 30 36 A E H X S+ 0 0 87 -4,-2.0 4,-1.5 1,-0.2 6,-0.3 0.865 110.2 56.3 -61.8 -36.6 23.1 -9.5 48.5 31 37 A L H <>S+ 0 0 2 -4,-1.9 5,-1.5 2,-0.2 4,-0.4 0.888 111.6 40.1 -61.6 -44.7 21.9 -7.1 45.8 32 38 A V H ><5S+ 0 0 20 -4,-2.2 3,-1.2 3,-0.2 -2,-0.2 0.943 111.8 55.7 -70.9 -50.9 24.9 -4.7 46.1 33 39 A A H 3<5S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.794 119.1 33.1 -49.8 -35.7 27.5 -7.5 46.5 34 40 A Y T 3<5S- 0 0 159 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.371 102.4-124.2-107.7 5.7 26.4 -9.2 43.3 35 41 A R T < 5 + 0 0 73 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.1 0.848 54.2 160.2 50.0 34.5 25.4 -6.1 41.3 36 42 A K < - 0 0 110 -5,-1.5 -1,-0.2 -6,-0.3 -2,-0.1 -0.483 33.8-146.5 -75.6 160.5 22.0 -7.6 40.8 37 43 A K + 0 0 49 -2,-0.1 2,-0.3 -3,-0.1 177,-0.1 0.137 63.6 67.7-125.8 27.1 19.4 -5.0 39.8 38 44 A S - 0 0 16 176,-0.1 2,-0.5 54,-0.0 54,-0.2 -0.998 56.6-151.3-145.3 137.6 16.1 -6.0 41.3 39 45 A L E -a 92 0A 2 52,-2.9 54,-3.0 -2,-0.3 2,-0.7 -0.953 13.9-148.2-109.9 124.1 14.8 -6.3 44.8 40 46 A I E -a 93 0A 77 -2,-0.5 2,-0.5 52,-0.2 54,-0.2 -0.825 16.8-172.9 -91.0 115.1 12.0 -8.8 45.5 41 47 A I E -a 94 0A 0 52,-1.4 54,-1.6 -2,-0.7 2,-0.4 -0.937 22.3-128.1-112.5 130.1 9.7 -7.7 48.2 42 48 A E E >> -a 95 0A 60 -2,-0.5 3,-1.3 52,-0.2 4,-1.2 -0.607 13.6-142.1 -76.2 123.9 7.0 -10.0 49.5 43 49 A F H >> S+ 0 0 8 52,-2.8 4,-1.9 -2,-0.4 3,-0.7 0.910 96.4 57.1 -56.2 -53.5 3.6 -8.4 49.4 44 50 A S H 3> S+ 0 0 70 52,-0.4 4,-1.8 1,-0.3 -1,-0.3 0.731 103.7 58.3 -51.6 -25.9 2.2 -9.8 52.7 45 51 A D H <> S+ 0 0 16 -3,-1.3 4,-2.5 2,-0.2 -1,-0.3 0.938 106.6 45.4 -68.0 -50.3 5.2 -8.2 54.4 46 52 A V H S+ 0 0 135 1,-0.2 4,-2.4 -3,-0.2 5,-0.1 0.773 91.6 62.4 -76.2 -29.3 -1.7 -1.1 54.6 52 58 A N H > S+ 0 0 94 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.910 108.7 43.9 -60.2 -42.6 -1.6 2.4 53.1 53 59 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.899 111.1 52.8 -68.7 -42.6 1.5 1.4 51.2 54 60 A A H X S+ 0 0 1 -4,-1.6 4,-2.3 1,-0.2 5,-0.2 0.906 108.1 53.1 -58.0 -43.5 0.2 -2.0 50.2 55 61 A Y H X S+ 0 0 145 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.921 108.4 48.2 -59.3 -48.7 -2.8 -0.4 48.8 56 62 A E H X>S+ 0 0 33 -4,-1.6 4,-4.6 1,-0.2 5,-1.9 0.946 108.1 55.7 -57.6 -51.6 -0.8 2.0 46.6 57 63 A I H X5S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.919 115.3 36.9 -49.4 -52.5 1.3 -0.8 45.3 58 64 A I H <5S+ 0 0 27 -4,-2.3 56,-1.9 1,-0.2 -1,-0.2 0.886 132.3 26.2 -68.9 -38.1 -1.7 -2.8 44.1 59 65 A N H <5S+ 0 0 62 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.722 130.9 33.4-104.9 -21.4 -3.8 0.2 42.9 60 66 A N H ><5S+ 0 0 68 -4,-4.6 3,-2.2 -5,-0.4 -3,-0.2 0.718 73.7 132.3-106.2 -32.2 -1.4 2.9 42.0 61 67 A T T 3X< + 0 0 7 -5,-1.9 4,-2.1 -4,-0.6 -1,-0.1 0.249 64.2 62.5 27.7 -82.7 1.5 0.8 40.8 62 68 A K T 34 S+ 0 0 122 50,-0.3 2,-0.5 2,-0.2 -1,-0.3 0.821 116.9 31.4 -40.0 -50.6 2.2 2.8 37.6 63 69 A I T <4 S+ 0 0 88 -3,-2.2 -1,-0.1 -7,-0.1 0, 0.0 -0.976 121.2 37.6-109.9 126.0 3.0 5.8 39.8 64 70 A I T > S+ 0 0 5 -2,-0.5 4,-3.2 -60,-0.0 5,-0.2 -0.342 100.3 74.8 132.5 -42.6 4.5 4.9 43.2 65 71 A L H X S+ 0 0 24 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.983 99.9 43.0 -62.1 -56.0 6.6 2.1 41.9 66 72 A P H > S+ 0 0 63 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.802 113.2 54.9 -60.4 -27.6 9.1 4.4 40.3 67 73 A I H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.955 111.2 43.8 -65.3 -47.4 8.9 6.5 43.4 68 74 A L H X S+ 0 0 0 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.831 114.5 50.3 -65.7 -35.6 9.8 3.5 45.5 69 75 A E H X S+ 0 0 32 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.916 108.0 51.7 -71.3 -41.8 12.4 2.6 43.0 70 76 A G H X S+ 0 0 32 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.917 110.9 49.8 -57.3 -41.7 13.9 6.0 43.1 71 77 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.883 109.8 49.3 -65.8 -41.4 14.0 5.8 46.9 72 78 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 108.4 54.1 -66.1 -41.0 15.7 2.4 46.8 73 79 A Y H X S+ 0 0 29 -4,-2.6 4,-2.5 2,-0.2 5,-0.3 0.949 109.7 47.5 -58.1 -49.5 18.3 3.6 44.3 74 80 A D H X S+ 0 0 84 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.962 110.1 52.3 -54.6 -54.0 19.2 6.5 46.7 75 81 A H H < S+ 0 0 29 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.868 111.2 48.3 -50.4 -40.8 19.4 4.2 49.6 76 82 A I H >X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 3,-1.6 0.930 107.6 51.0 -71.4 -48.2 21.8 2.0 47.8 77 83 A L H 3< S+ 0 0 35 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.788 104.8 61.2 -58.7 -27.3 24.2 4.6 46.5 78 84 A Q T 3< S+ 0 0 158 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.703 110.9 38.9 -69.6 -22.7 24.3 5.8 50.1 79 85 A L T <4 S+ 0 0 88 -3,-1.6 -2,-0.2 -4,-0.5 -1,-0.2 0.780 139.2 5.5 -96.5 -32.4 25.8 2.4 51.1 80 86 A D >< - 0 0 45 -4,-2.4 3,-2.3 1,-0.1 4,-0.3 -0.646 54.6-171.6-156.0 89.1 28.0 2.0 48.0 81 87 A P G > S+ 0 0 96 0, 0.0 3,-0.9 0, 0.0 -4,-0.1 0.652 82.8 79.0 -57.3 -11.6 28.4 4.7 45.4 82 88 A T G 3 S+ 0 0 89 1,-0.2 -5,-0.1 -5,-0.1 -2,-0.0 0.743 75.7 73.9 -68.1 -22.5 30.3 2.2 43.3 83 89 A Y G X> S+ 0 0 0 -3,-2.3 4,-2.3 -7,-0.2 3,-0.6 0.844 81.4 85.8 -59.5 -37.5 26.9 0.8 42.3 84 90 A Q T <4 S+ 0 0 87 -3,-0.9 4,-0.1 -4,-0.3 0, 0.0 -0.156 85.1 35.8 -47.0 156.1 26.6 3.9 40.1 85 91 A R T 34 S+ 0 0 236 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.811 120.5 52.0 62.2 28.1 28.2 3.5 36.7 86 92 A D T <4 S+ 0 0 95 -3,-0.6 2,-0.4 1,-0.4 -1,-0.2 0.117 120.3 19.7-148.3 -54.2 27.1 -0.2 36.6 87 93 A I < + 0 0 16 -4,-2.3 -1,-0.4 1,-0.1 -2,-0.2 -0.973 53.2 174.0-129.1 139.8 23.5 0.1 37.3 88 94 A E S S+ 0 0 102 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.517 70.5 35.1-124.7 -11.9 21.3 3.2 37.0 89 95 A K - 0 0 82 1,-0.1 -1,-0.2 -16,-0.0 -19,-0.0 -0.939 63.6-158.6-133.7 161.2 17.7 1.9 37.7 90 96 A V - 0 0 3 -2,-0.3 -51,-0.2 -3,-0.1 -1,-0.1 0.822 13.5-138.9-118.5 -39.0 16.6 -0.8 40.2 91 97 A H - 0 0 29 -53,-0.2 -52,-2.9 1,-0.1 2,-0.7 0.759 2.6-145.7 80.2 106.9 13.3 -2.6 40.0 92 98 A V E -a 39 0A 1 -54,-0.2 2,-0.7 -52,-0.1 -52,-0.2 -0.950 20.2-159.3-106.3 110.2 11.2 -3.3 42.9 93 99 A R E -a 40 0A 20 -54,-3.0 -52,-1.4 -2,-0.7 2,-0.3 -0.829 2.8-151.9-103.9 107.9 9.6 -6.6 42.1 94 100 A I E -a 41 0A 2 -2,-0.7 2,-0.3 -54,-0.2 -52,-0.2 -0.568 17.5-176.9 -84.6 138.3 6.4 -7.4 44.0 95 101 A V E +a 42 0A 6 -54,-1.6 -52,-2.8 -2,-0.3 -51,-0.3 -0.934 48.8 25.9-138.8 148.8 5.5 -11.0 44.7 96 102 A G + 0 0 39 -2,-0.3 -52,-0.4 -54,-0.2 -1,-0.2 0.924 67.2 172.3 68.6 47.2 2.7 -13.1 46.3 97 103 A I - 0 0 9 -3,-0.2 -1,-0.1 -54,-0.1 3,-0.1 -0.484 39.8-127.5 -84.2 157.7 -0.2 -10.7 45.9 98 104 A P S S+ 0 0 95 0, 0.0 2,-2.4 0, 0.0 -1,-0.1 0.720 88.4 94.5 -78.0 -14.9 -3.7 -11.8 46.8 99 105 A R + 0 0 101 15,-0.1 17,-2.6 2,-0.0 2,-0.7 -0.330 50.4 161.7 -78.7 62.1 -5.0 -10.7 43.4 100 106 A V E -b 116 0B 70 -2,-2.4 2,-0.4 15,-0.2 17,-0.2 -0.744 17.8-168.0 -83.1 112.9 -4.7 -14.1 41.5 101 107 A I E -b 117 0B 11 15,-3.0 17,-0.5 -2,-0.7 2,-0.3 -0.848 24.4-120.4-106.0 134.8 -6.9 -14.0 38.3 102 108 A E >> - 0 0 90 -2,-0.4 3,-2.2 1,-0.1 4,-0.5 -0.553 28.5-126.4 -63.3 126.6 -7.8 -16.9 36.1 103 109 A L G >4 S+ 0 0 12 15,-0.4 3,-0.9 -2,-0.3 -1,-0.1 0.811 109.2 50.4 -44.3 -42.7 -6.5 -16.1 32.7 104 110 A R G 34 S+ 0 0 17 1,-0.2 -1,-0.3 101,-0.1 283,-0.1 0.732 104.7 60.2 -73.1 -18.6 -9.8 -16.7 31.0 105 111 A K G <4 S+ 0 0 121 -3,-2.2 -1,-0.2 2,-0.0 -2,-0.2 0.458 72.0 126.7 -92.9 -2.5 -11.6 -14.4 33.6 106 112 A I << + 0 0 11 -3,-0.9 2,-0.3 -4,-0.5 281,-0.1 -0.274 35.1 173.5 -55.5 136.5 -9.6 -11.2 32.8 107 113 A R > - 0 0 52 338,-0.1 3,-2.7 1,-0.0 4,-0.4 -0.905 47.7 -86.6-139.6 169.2 -11.9 -8.3 32.0 108 114 A S G > S+ 0 0 25 1,-0.3 3,-2.0 -2,-0.3 335,-0.1 0.823 119.6 63.4 -42.9 -44.6 -11.6 -4.6 31.3 109 115 A T G 3 S+ 0 0 73 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.600 98.4 60.5 -65.5 -5.6 -11.8 -3.6 35.0 110 116 A D G X S+ 0 0 16 -3,-2.7 3,-1.5 2,-0.1 121,-0.5 0.590 76.5 106.3 -92.5 -14.3 -8.5 -5.5 35.4 111 117 A I T < S+ 0 0 35 -3,-2.0 121,-0.1 -4,-0.4 3,-0.1 -0.505 86.2 17.6 -68.6 131.1 -6.5 -3.4 33.0 112 118 A G T 3 S+ 0 0 39 119,-0.9 -50,-0.3 1,-0.4 2,-0.3 0.298 99.2 105.9 95.5 -11.4 -4.2 -1.1 34.9 113 119 A K S < S- 0 0 78 -3,-1.5 118,-0.7 -52,-0.1 2,-0.6 -0.715 80.4-106.0 -96.6 156.7 -4.1 -2.9 38.2 114 120 A L E + C 0 230B 2 -56,-1.9 2,-0.3 -2,-0.3 116,-0.2 -0.734 56.8 167.0 -77.5 119.6 -1.2 -5.0 39.4 115 121 A I E - 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