==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA-BINDING PROTEIN 14-MAR-06 2CHG . COMPND 2 MOLECULE: REPLICATION FACTOR C SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.SEYBERT,M.R.SINGLETON,N.COOK,D.R.HALL,D.B.WIGLEY . 887 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42613.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 655 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 48 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 348 39.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 7 1 0 0 2 2 0 5 9 9 2 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 5 11 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 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 4 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 4 A F 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.8 -10.3 8.3 26.6 2 5 A E - 0 0 94 4,-0.0 2,-0.5 0, 0.0 3,-0.1 -0.956 360.0-138.6-146.4 140.4 -8.9 4.8 26.3 3 6 A I >> - 0 0 6 -2,-0.3 4,-2.8 1,-0.1 3,-1.4 -0.968 1.6-156.9-113.6 122.6 -8.3 2.5 29.2 4 7 A W H 3> S+ 0 0 18 -2,-0.5 4,-2.5 1,-0.3 -1,-0.1 0.778 91.3 71.1 -68.7 -25.4 -5.1 0.5 29.1 5 8 A V H 34 S+ 0 0 13 2,-0.2 -1,-0.3 1,-0.2 194,-0.0 0.855 114.1 28.6 -55.7 -33.2 -6.6 -2.2 31.3 6 9 A E H X4 S+ 0 0 43 -3,-1.4 3,-1.8 2,-0.1 -2,-0.2 0.869 116.2 57.0 -95.6 -46.4 -8.7 -3.0 28.2 7 10 A K H 3< S+ 0 0 82 -4,-2.8 -3,-0.2 1,-0.3 -2,-0.2 0.826 117.8 37.9 -50.2 -35.8 -6.3 -2.0 25.4 8 11 A Y T 3< S+ 0 0 45 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.023 86.3 128.3-113.2 29.5 -3.7 -4.4 26.9 9 12 A R S < S- 0 0 34 -3,-1.8 -3,-0.1 1,-0.1 7,-0.1 -0.630 74.7 -91.1 -77.1 135.9 -6.1 -7.2 27.9 10 13 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.272 37.0-170.6 -48.9 130.9 -5.1 -10.7 26.7 11 14 A R S S+ 0 0 132 1,-0.2 2,-0.3 -3,-0.1 3,-0.0 0.486 73.0 22.0-101.2 -10.3 -6.7 -11.3 23.2 12 15 A T S > S- 0 0 46 45,-0.1 3,-1.8 1,-0.1 4,-0.3 -0.951 90.3-100.8-153.7 158.0 -5.7 -15.0 23.1 13 16 A L G > S+ 0 0 0 41,-0.4 3,-2.0 -2,-0.3 42,-0.1 0.861 116.4 63.5 -56.8 -38.7 -4.8 -17.6 25.8 14 17 A D G 3 S+ 0 0 102 1,-0.3 -1,-0.3 40,-0.1 9,-0.0 0.702 94.8 63.8 -58.8 -19.4 -1.0 -17.2 25.1 15 18 A E G < S+ 0 0 54 -3,-1.8 2,-0.3 2,-0.1 -1,-0.3 0.567 78.8 96.8 -88.0 -10.6 -1.2 -13.6 26.3 16 19 A V < - 0 0 11 -3,-2.0 2,-0.3 -4,-0.3 3,-0.3 -0.653 66.9-148.6 -78.4 140.2 -2.2 -14.5 29.8 17 20 A V + 0 0 38 -2,-0.3 -2,-0.1 1,-0.2 146,-0.0 -0.736 61.9 18.8-115.6 150.6 0.8 -14.5 32.1 18 21 A G S S+ 0 0 24 -2,-0.3 138,-0.3 1,-0.1 -1,-0.2 0.586 102.2 82.7 72.4 14.5 1.8 -16.5 35.2 19 22 A Q > + 0 0 7 -3,-0.3 4,-2.4 136,-0.1 3,-0.4 -0.116 43.5 146.6-138.9 39.0 -0.7 -19.4 34.7 20 23 A D H > S+ 0 0 109 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.780 70.6 54.0 -53.5 -42.4 1.1 -21.7 32.2 21 24 A E H > S+ 0 0 103 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.955 113.6 43.1 -56.4 -52.6 -0.3 -25.0 33.6 22 25 A V H > S+ 0 0 1 -3,-0.4 4,-2.3 1,-0.2 -2,-0.2 0.889 113.8 52.2 -60.4 -41.7 -3.8 -23.7 33.3 23 26 A I H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.922 105.7 52.3 -67.3 -43.6 -3.2 -22.2 29.8 24 27 A Q H X S+ 0 0 107 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.972 113.3 45.0 -55.8 -54.7 -1.7 -25.3 28.3 25 28 A R H X S+ 0 0 97 -4,-1.8 4,-0.9 1,-0.2 3,-0.3 0.872 113.4 51.0 -52.0 -44.3 -4.8 -27.4 29.4 26 29 A L H >X S+ 0 0 0 -4,-2.3 4,-1.6 1,-0.2 3,-0.5 0.876 104.2 56.8 -66.1 -38.9 -7.1 -24.6 28.2 27 30 A K H 3X S+ 0 0 54 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.808 100.2 59.4 -62.2 -31.9 -5.4 -24.5 24.8 28 31 A G H 3X S+ 0 0 23 -4,-1.4 4,-1.7 -3,-0.3 -1,-0.2 0.821 102.7 53.2 -66.3 -33.9 -6.2 -28.2 24.2 29 32 A Y H <<>S+ 0 0 65 -4,-0.9 5,-1.8 -3,-0.5 4,-0.3 0.906 108.0 48.8 -65.1 -44.1 -9.9 -27.4 24.6 30 33 A V H ><5S+ 0 0 35 -4,-1.6 3,-1.8 2,-0.2 -2,-0.2 0.942 108.1 55.3 -62.6 -41.0 -9.7 -24.7 21.9 31 34 A E H 3<5S+ 0 0 148 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.921 112.1 43.3 -51.0 -44.2 -7.9 -27.3 19.7 32 35 A R T 3<5S- 0 0 193 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.340 109.3-129.0 -87.1 2.8 -10.8 -29.6 20.2 33 36 A K T < 5S+ 0 0 162 -3,-1.8 2,-0.3 -4,-0.3 -3,-0.2 0.779 75.0 81.4 58.1 34.7 -13.3 -26.8 19.7 34 37 A N < - 0 0 65 -5,-1.8 -2,-0.2 65,-0.0 -1,-0.1 -0.976 53.1-164.5-164.2 148.9 -15.2 -27.6 22.9 35 38 A I - 0 0 3 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.970 15.7-136.7-131.7 153.0 -15.2 -27.1 26.6 36 39 A P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 114,-0.1 -0.352 57.5 -65.7 -81.8-180.0 -16.9 -28.6 29.6 37 40 A H - 0 0 15 112,-0.5 114,-2.4 -2,-0.1 2,-0.4 -0.480 64.8-143.8 -60.2 145.9 -18.3 -26.4 32.4 38 41 A L E -ab 133 151A 0 94,-3.0 96,-2.9 112,-0.2 2,-0.5 -0.919 19.5-160.6-127.5 139.5 -15.3 -24.7 34.0 39 42 A L E -ab 134 152A 0 112,-2.8 114,-2.3 -2,-0.4 2,-0.5 -0.971 11.4-164.5-120.9 116.4 -14.5 -23.7 37.5 40 43 A F E -ab 135 153A 0 94,-3.1 96,-2.2 -2,-0.5 2,-0.4 -0.888 11.9-175.1-102.9 126.3 -11.7 -21.1 37.9 41 44 A S E +ab 136 154A 6 112,-3.1 114,-3.9 -2,-0.5 96,-0.2 -0.966 24.0 86.1-129.7 127.9 -10.2 -20.9 41.3 42 45 A G - 0 0 5 94,-2.0 114,-0.1 -2,-0.4 3,-0.1 -0.916 68.7 -42.1 163.9 173.8 -7.6 -18.5 42.8 43 46 A P S > S- 0 0 53 0, 0.0 3,-1.4 0, 0.0 5,-0.2 -0.078 71.1 -85.2 -56.7 153.5 -6.8 -15.2 44.5 44 47 A P T 3 S+ 0 0 98 0, 0.0 93,-0.0 0, 0.0 0, 0.0 -0.296 111.2 18.6 -59.8 143.7 -8.4 -11.9 43.2 45 48 A G T 3 S+ 0 0 33 -3,-0.1 149,-0.7 148,-0.1 150,-0.1 0.587 83.0 120.1 76.8 10.5 -6.7 -10.2 40.3 46 49 A T S < S- 0 0 8 -3,-1.4 110,-0.2 147,-0.1 -1,-0.1 0.580 92.9 -91.0 -83.1 -9.2 -4.7 -13.3 39.1 47 50 A G S > S+ 0 0 20 -4,-0.2 4,-2.3 108,-0.1 5,-0.2 0.672 80.2 136.8 113.2 25.9 -6.4 -13.3 35.7 48 51 A K H > S+ 0 0 11 -5,-0.2 4,-1.9 2,-0.2 5,-0.1 0.957 82.2 41.1 -67.7 -48.9 -9.5 -15.5 36.0 49 52 A T H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.947 114.3 54.4 -62.2 -47.2 -11.7 -13.0 34.1 50 53 A A H > S+ 0 0 16 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.877 109.2 46.5 -55.9 -43.6 -9.0 -12.3 31.6 51 54 A T H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.868 109.1 54.8 -71.0 -30.2 -8.5 -16.0 30.8 52 55 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.900 112.3 44.0 -62.7 -41.4 -12.2 -16.6 30.4 53 56 A I H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.914 113.0 50.8 -70.4 -43.3 -12.4 -13.7 27.9 54 57 A A H X S+ 0 0 0 -4,-2.5 4,-1.9 -5,-0.2 -41,-0.4 0.865 110.6 50.4 -61.8 -38.4 -9.2 -15.0 26.1 55 58 A L H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.928 109.0 51.1 -61.8 -48.2 -10.8 -18.5 25.9 56 59 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.887 111.4 48.2 -58.1 -41.1 -14.0 -17.0 24.4 57 60 A R H X S+ 0 0 67 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.898 112.8 47.1 -67.7 -42.4 -12.1 -15.2 21.8 58 61 A D H < S+ 0 0 50 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.921 117.8 43.6 -64.6 -43.6 -10.0 -18.2 20.9 59 62 A L H < S+ 0 0 35 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 128.0 24.9 -64.5 -46.2 -13.2 -20.4 20.8 60 63 A F H >< S- 0 0 31 -4,-2.9 3,-0.7 1,-0.3 -3,-0.2 0.473 93.9-141.4-106.0 -7.6 -15.4 -18.0 18.8 61 64 A G G >< - 0 0 37 -4,-2.0 3,-1.4 -5,-0.2 -1,-0.3 -0.345 62.7 -22.3 73.5-157.0 -13.1 -15.7 16.8 62 65 A E G 3 S+ 0 0 104 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.697 134.9 58.0 -66.1 -19.3 -13.7 -12.0 16.3 63 66 A N G X + 0 0 48 -3,-0.7 3,-1.5 1,-0.2 4,-0.3 0.072 67.8 124.6 -97.4 25.5 -17.4 -12.2 17.0 64 67 A W G X + 0 0 14 -3,-1.4 3,-1.6 1,-0.3 -1,-0.2 0.776 59.9 67.3 -55.2 -34.0 -17.0 -13.7 20.5 65 68 A R G > S+ 0 0 62 -3,-0.3 3,-0.9 1,-0.3 -1,-0.3 0.768 89.4 66.6 -61.6 -28.0 -19.1 -11.0 22.3 66 69 A D G < S+ 0 0 58 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.767 112.9 30.9 -60.2 -29.3 -22.2 -12.2 20.5 67 70 A N G < S+ 0 0 5 -3,-1.6 35,-3.1 -4,-0.3 2,-0.4 0.059 108.9 75.5-122.8 23.5 -22.0 -15.5 22.5 68 71 A F E < +c 102 0A 15 -3,-0.9 2,-0.3 33,-0.2 35,-0.2 -0.996 48.8 179.2-140.1 136.2 -20.4 -14.5 25.8 69 72 A I E -c 103 0A 56 33,-2.1 35,-2.9 -2,-0.4 2,-0.4 -0.994 13.5-151.6-136.2 149.2 -21.7 -12.7 28.8 70 73 A E E +c 104 0A 82 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.969 23.2 161.6-114.1 136.7 -20.2 -11.7 32.2 71 74 A M E -c 105 0A 23 33,-2.3 35,-3.0 -2,-0.4 2,-0.6 -0.978 38.4-116.5-145.3 160.3 -22.2 -11.4 35.4 72 75 A N E > -c 106 0A 49 -2,-0.3 3,-0.9 33,-0.2 35,-0.2 -0.867 15.6-156.1 -95.9 122.5 -21.6 -11.3 39.1 73 76 A A T 3 S+ 0 0 1 33,-3.0 9,-0.2 -2,-0.6 34,-0.1 0.735 88.7 64.9 -69.8 -21.8 -23.2 -14.2 41.0 74 77 A S T 3 S+ 0 0 41 32,-0.4 -1,-0.3 37,-0.1 33,-0.1 -0.044 70.9 162.0 -97.2 30.0 -23.3 -12.3 44.3 75 78 A D X - 0 0 40 -3,-0.9 3,-1.8 1,-0.1 7,-0.1 -0.259 47.9-124.2 -46.2 133.1 -25.7 -9.7 43.0 76 79 A E T 3 S+ 0 0 188 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 0.505 105.2 66.8 -64.9 -6.5 -27.3 -7.8 45.9 77 80 A R T 3 S- 0 0 93 1,-0.2 -1,-0.3 2,-0.0 4,-0.2 0.310 110.9-103.5-100.3 4.5 -30.8 -8.8 44.7 78 81 A G X> - 0 0 35 -3,-1.8 4,-1.2 1,-0.2 3,-1.1 0.030 36.2 -69.6 95.1 161.2 -30.4 -12.5 45.3 79 82 A I H 3> S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.727 122.1 65.0 -59.5 -29.2 -29.8 -15.6 43.2 80 83 A D H 3> S+ 0 0 63 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.801 100.9 51.0 -71.2 -28.8 -33.2 -15.5 41.5 81 84 A V H <> S+ 0 0 11 -3,-1.1 4,-2.3 -4,-0.2 -1,-0.2 0.948 113.4 44.9 -65.8 -52.4 -32.3 -12.2 39.8 82 85 A V H X S+ 0 0 3 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.890 112.4 52.5 -54.1 -44.8 -29.1 -13.8 38.5 83 86 A R H X S+ 0 0 17 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.861 107.4 51.9 -64.7 -35.0 -30.9 -16.9 37.5 84 87 A H H X S+ 0 0 30 -4,-1.4 4,-2.3 2,-0.2 -2,-0.2 0.953 108.3 50.6 -66.3 -49.9 -33.4 -14.8 35.5 85 88 A K H X S+ 0 0 77 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.869 109.4 52.2 -49.1 -43.2 -30.6 -13.1 33.6 86 89 A I H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.923 108.2 50.7 -63.6 -43.9 -29.1 -16.5 32.8 87 90 A K H X S+ 0 0 60 -4,-2.1 4,-1.5 1,-0.2 -2,-0.2 0.917 109.8 50.3 -58.7 -47.0 -32.5 -17.7 31.4 88 91 A E H < S+ 0 0 42 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.897 113.9 43.4 -59.8 -45.3 -32.8 -14.7 29.2 89 92 A F H >< S+ 0 0 32 -4,-2.0 3,-0.6 1,-0.2 -1,-0.2 0.865 115.4 50.5 -66.1 -38.3 -29.3 -15.0 27.7 90 93 A A H 3< S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.706 93.8 71.9 -75.3 -24.9 -29.7 -18.8 27.3 91 94 A R T 3< S+ 0 0 145 -4,-1.5 2,-0.3 -3,-0.2 -1,-0.2 0.639 84.0 73.2 -82.6 -13.0 -33.0 -18.8 25.5 92 95 A T S < S- 0 0 70 -3,-0.6 3,-0.1 -4,-0.4 229,-0.0 -0.724 92.4-104.9 -89.7 151.3 -31.8 -17.5 22.1 93 96 A A - 0 0 75 -2,-0.3 -1,-0.1 1,-0.1 7,-0.1 -0.274 47.9 -83.1 -65.4 155.3 -29.8 -19.7 19.9 94 97 A P - 0 0 37 0, 0.0 3,-0.5 0, 0.0 2,-0.2 -0.364 52.8-120.6 -56.5 146.5 -26.0 -19.2 19.6 95 98 A I S > S+ 0 0 64 1,-0.2 3,-1.3 -29,-0.1 5,-0.1 -0.625 83.0 13.5 -94.2 146.6 -25.3 -16.4 17.0 96 99 A G T 3 S- 0 0 62 1,-0.3 -1,-0.2 -2,-0.2 -33,-0.1 0.717 125.8 -65.9 66.1 23.7 -23.2 -16.9 13.9 97 100 A G T 3 S+ 0 0 78 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.557 83.8 158.4 77.0 9.2 -23.1 -20.7 14.0 98 101 A A < - 0 0 20 -3,-1.3 -1,-0.2 1,-0.1 -38,-0.1 -0.298 48.2-123.9 -57.9 147.7 -21.1 -20.9 17.3 99 102 A P S S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.801 80.2 -17.7 -69.3 -28.8 -21.5 -24.3 19.0 100 103 A F - 0 0 2 -5,-0.1 2,-0.3 -7,-0.1 30,-0.2 -0.936 66.4-105.4-160.4 173.7 -22.6 -22.8 22.3 101 104 A K E - d 0 130A 4 28,-2.1 30,-2.6 -2,-0.3 2,-0.5 -0.822 29.6-134.1-108.4 155.5 -22.7 -19.6 24.4 102 105 A I E -cd 68 131A 0 -35,-3.1 -33,-2.1 -2,-0.3 2,-0.6 -0.944 12.2-165.6-115.0 129.4 -20.5 -18.9 27.4 103 106 A I E -cd 69 132A 0 28,-2.9 30,-2.8 -2,-0.5 2,-0.6 -0.959 6.7-159.9-111.0 114.5 -21.7 -17.5 30.7 104 107 A F E -cd 70 133A 2 -35,-2.9 -33,-2.3 -2,-0.6 2,-0.6 -0.857 7.0-165.9 -91.4 122.1 -18.9 -16.3 33.0 105 108 A L E > -cd 71 134A 0 28,-3.2 30,-3.0 -2,-0.6 3,-0.6 -0.921 7.6-155.0-112.6 108.8 -20.2 -16.1 36.6 106 109 A D E 3 S+c 72 0A 31 -35,-3.0 -33,-3.0 -2,-0.6 -32,-0.4 -0.483 70.4 11.0 -82.3 151.1 -17.9 -14.1 38.9 107 110 A E T > + 0 0 58 -35,-0.2 3,-1.6 -2,-0.2 -1,-0.2 0.835 69.0 159.3 54.3 40.3 -17.7 -14.6 42.7 108 111 A A G X + 0 0 1 27,-2.4 3,-1.1 -3,-0.6 28,-0.2 0.757 66.9 65.2 -62.5 -24.3 -19.8 -17.8 42.6 109 112 A D G 3 S+ 0 0 25 26,-0.6 -1,-0.3 1,-0.2 27,-0.1 0.492 84.4 72.2 -80.0 -3.4 -18.3 -18.8 46.1 110 113 A A G < S+ 0 0 62 -3,-1.6 2,-0.3 2,-0.1 -1,-0.2 0.479 80.3 102.3 -85.0 -4.8 -20.0 -15.8 47.8 111 114 A L S < S- 0 0 22 -3,-1.1 -37,-0.1 -4,-0.2 -38,-0.0 -0.622 79.4-118.8 -76.4 137.5 -23.2 -17.8 47.3 112 115 A T > - 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