==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-SEP-01 1IR6 . COMPND 2 MOLECULE: EXONUCLEASE RECJ; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR A.YAMAGATA,Y.KAKUTA,R.MASUI,K.FUKUYAMA,RIKEN STRUCTURAL . 385 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16858.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 4.4 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 . 2 0.5 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 . 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 . 26 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 1 2 1 0 0 2 2 0 1 2 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 49 A P 0 0 162 0, 0.0 182,-0.1 0, 0.0 183,-0.1 0.000 360.0 360.0 360.0 132.9 3.4 47.3 -22.9 2 50 A L + 0 0 38 181,-0.2 2,-0.3 2,-0.0 158,-0.0 -0.205 360.0 167.8 -50.3 125.6 4.6 46.6 -19.3 3 51 A A - 0 0 59 177,-0.1 2,-2.4 155,-0.0 180,-0.0 -0.993 50.2 -94.8-142.7 145.1 1.7 45.7 -17.1 4 52 A L - 0 0 44 -2,-0.3 -2,-0.0 1,-0.1 141,-0.0 -0.344 51.7-137.3 -61.6 78.6 1.5 44.2 -13.6 5 53 A L - 0 0 13 -2,-2.4 -1,-0.1 175,-0.0 -3,-0.0 -0.081 17.2-111.7 -41.6 126.7 1.2 40.6 -14.9 6 54 A P + 0 0 92 0, 0.0 4,-0.2 0, 0.0 3,-0.1 0.779 46.0 168.5 -24.4 -98.3 -1.5 38.6 -12.8 7 55 A L > - 0 0 8 1,-0.1 3,-1.3 120,-0.1 2,-0.9 0.863 42.4-110.9 71.0 108.2 0.4 35.9 -10.8 8 56 A K T 3 S+ 0 0 130 118,-0.3 118,-0.5 1,-0.2 -1,-0.1 -0.543 104.1 31.8 -70.9 100.9 -1.5 34.1 -8.1 9 57 A G T 3> S+ 0 0 6 -2,-0.9 4,-2.8 116,-0.1 -1,-0.2 -0.024 83.8 101.7 143.3 -30.8 -0.0 35.3 -4.8 10 58 A L H <> S+ 0 0 7 -3,-1.3 4,-3.3 2,-0.2 5,-0.3 0.874 81.6 52.0 -49.5 -48.7 0.9 38.9 -5.5 11 59 A R H > S+ 0 0 196 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.977 114.3 42.2 -54.6 -58.8 -2.1 40.4 -3.8 12 60 A E H > S+ 0 0 84 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.873 115.6 51.3 -55.2 -41.4 -1.5 38.4 -0.5 13 61 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.951 109.0 48.4 -62.4 -51.0 2.2 39.1 -0.8 14 62 A A H X S+ 0 0 3 -4,-3.3 4,-2.7 2,-0.2 5,-0.3 0.901 111.1 53.2 -56.9 -40.8 1.9 42.8 -1.2 15 63 A A H X S+ 0 0 29 -4,-2.5 4,-2.3 -5,-0.3 -2,-0.2 0.987 109.4 47.2 -56.4 -60.4 -0.5 42.7 1.7 16 64 A L H X S+ 0 0 39 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.801 112.3 51.0 -51.5 -35.7 2.1 40.9 3.9 17 65 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.954 109.0 48.1 -71.1 -48.6 4.8 43.3 2.9 18 66 A E H X S+ 0 0 19 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.870 111.2 53.2 -57.9 -37.0 2.9 46.5 3.7 19 67 A E H X S+ 0 0 70 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.951 109.7 47.6 -61.2 -49.1 2.0 44.9 7.0 20 68 A A H <>S+ 0 0 1 -4,-2.0 5,-2.7 -5,-0.2 4,-0.5 0.879 110.0 54.5 -58.2 -41.9 5.7 44.3 7.6 21 69 A L H ><5S+ 0 0 32 -4,-2.7 3,-1.2 3,-0.2 -2,-0.2 0.962 111.2 42.4 -57.5 -57.0 6.5 47.9 6.6 22 70 A R H 3<5S+ 0 0 172 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.900 115.3 48.7 -58.7 -46.3 4.0 49.5 9.1 23 71 A Q T 3<5S- 0 0 119 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.464 109.5-122.9 -74.9 -1.7 5.0 47.2 12.0 24 72 A G T < 5 + 0 0 54 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.890 47.2 178.8 61.0 40.8 8.6 47.8 11.3 25 73 A K < - 0 0 35 -5,-2.7 29,-0.7 -6,-0.2 2,-0.7 -0.402 34.4-110.1 -76.9 152.3 9.3 44.1 10.9 26 74 A R E -a 54 0A 87 -2,-0.1 56,-2.8 27,-0.1 57,-1.9 -0.728 35.1-161.9 -82.7 114.9 12.8 42.7 10.1 27 75 A I E -ab 55 83A 0 27,-3.0 29,-1.9 -2,-0.7 2,-0.6 -0.889 6.2-164.4-105.6 119.8 12.6 41.4 6.5 28 76 A R E -ab 56 84A 19 55,-2.1 57,-2.9 -2,-0.6 2,-0.8 -0.904 7.6-155.0-103.2 117.3 15.3 38.9 5.4 29 77 A V E -ab 57 85A 0 27,-2.1 29,-2.4 -2,-0.6 2,-0.9 -0.836 7.5-164.4 -95.3 110.5 15.5 38.5 1.6 30 78 A H E +ab 58 86A 1 55,-2.6 57,-2.8 -2,-0.8 58,-0.3 -0.815 20.5 166.1 -99.4 100.1 16.9 35.1 0.7 31 79 A G - 0 0 0 27,-1.3 2,-0.2 -2,-0.9 7,-0.1 -0.337 35.2 -97.9-104.1-174.4 18.0 35.0 -2.9 32 80 A D - 0 0 10 27,-0.1 9,-0.2 2,-0.1 -1,-0.1 -0.554 25.4-124.4 -98.7 167.2 20.1 32.8 -5.1 33 81 A Y S S+ 0 0 23 -2,-0.2 195,-0.3 4,-0.1 196,-0.1 0.338 81.3 92.1 -97.6 7.6 23.7 33.5 -6.0 34 82 A D S > S- 0 0 29 194,-0.1 4,-2.8 193,-0.1 5,-0.3 -0.401 95.9 -95.0 -89.7 173.9 23.3 33.4 -9.8 35 83 A A H > S+ 0 0 0 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.926 124.8 49.9 -57.3 -47.8 22.6 36.6 -11.8 36 84 A D H > S+ 0 0 0 133,-0.3 4,-2.8 1,-0.2 5,-0.2 0.972 116.4 43.0 -54.0 -55.2 18.8 36.2 -11.8 37 85 A G H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.851 117.1 44.3 -60.5 -40.6 18.8 35.6 -8.0 38 86 A L H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.939 116.2 47.1 -70.0 -45.9 21.3 38.3 -7.1 39 87 A T H X S+ 0 0 0 -4,-3.0 4,-2.0 -5,-0.3 -2,-0.2 0.896 113.6 48.5 -61.9 -42.7 19.6 40.8 -9.4 40 88 A G H X S+ 0 0 0 -4,-2.8 4,-2.0 -5,-0.3 5,-0.3 0.943 109.2 52.6 -63.5 -48.8 16.1 39.9 -8.0 41 89 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.901 106.6 54.5 -53.5 -43.3 17.4 40.2 -4.5 42 90 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 5,-0.4 0.947 105.4 53.3 -57.1 -49.9 18.6 43.7 -5.3 43 91 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.948 114.5 39.3 -49.7 -59.7 15.2 44.8 -6.6 44 92 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 5,-0.4 0.878 115.9 51.7 -62.1 -39.8 13.4 43.7 -3.4 45 93 A V H X S+ 0 0 12 -4,-2.8 4,-1.7 -5,-0.3 -1,-0.2 0.927 118.7 35.0 -67.0 -42.5 16.1 44.9 -1.0 46 94 A R H X S+ 0 0 26 -4,-3.1 4,-3.4 -5,-0.2 5,-0.2 0.972 118.7 51.4 -73.7 -52.9 16.3 48.4 -2.5 47 95 A G H X S+ 0 0 0 -4,-3.0 4,-1.2 -5,-0.4 -3,-0.2 0.926 115.4 40.8 -46.2 -58.7 12.6 48.7 -3.3 48 96 A L H ><>S+ 0 0 0 -4,-2.2 5,-1.7 -5,-0.3 3,-1.2 0.956 116.2 49.0 -57.4 -53.7 11.5 47.7 0.2 49 97 A A H ><5S+ 0 0 45 -4,-1.7 3,-1.8 -5,-0.4 -1,-0.2 0.878 104.4 61.4 -54.3 -38.3 14.2 49.8 1.9 50 98 A A H 3<5S+ 0 0 71 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.849 101.2 52.6 -56.1 -36.5 13.2 52.7 -0.4 51 99 A L T <<5S- 0 0 46 -4,-1.2 -1,-0.3 -3,-1.2 -2,-0.2 -0.105 131.9 -98.5 -89.4 32.3 9.8 52.5 1.3 52 100 A G T < 5S+ 0 0 67 -3,-1.8 -3,-0.2 1,-0.1 -2,-0.2 0.766 72.2 156.7 57.2 31.0 11.6 52.7 4.6 53 101 A A < - 0 0 19 -5,-1.7 2,-0.9 -6,-0.1 -1,-0.1 -0.341 51.5-117.0 -81.4 167.8 11.5 48.9 5.3 54 102 A D E +a 26 0A 89 -29,-0.7 -27,-3.0 -34,-0.1 2,-0.4 -0.740 55.7 160.7-104.5 79.6 14.0 47.1 7.6 55 103 A V E +a 27 0A 25 -2,-0.9 -27,-0.2 -29,-0.2 -29,-0.1 -0.867 21.7 170.9-113.9 140.0 15.6 44.9 5.0 56 104 A H E -a 28 0A 50 -29,-1.9 -27,-2.1 -2,-0.4 2,-0.2 -0.994 27.3-128.2-138.4 140.7 18.8 42.9 4.8 57 105 A P E -a 29 0A 46 0, 0.0 2,-0.4 0, 0.0 -27,-0.2 -0.519 14.2-162.2 -89.5 159.2 19.8 40.4 2.1 58 106 A F E -a 30 0A 20 -29,-2.4 -27,-1.3 -2,-0.2 -2,-0.0 -0.936 8.0-179.0-142.5 118.5 21.1 36.9 2.6 59 107 A I - 0 0 20 -2,-0.4 -27,-0.1 -29,-0.2 175,-0.1 -0.943 24.9-125.7-117.2 136.0 22.9 34.9 -0.1 60 108 A P - 0 0 3 0, 0.0 2,-1.1 0, 0.0 173,-0.1 -0.410 27.1-109.0 -77.0 158.4 24.1 31.3 0.3 61 109 A H >> - 0 0 63 1,-0.2 4,-2.3 -2,-0.1 3,-0.6 -0.740 25.7-155.8 -91.7 95.0 27.8 30.4 -0.3 62 110 A R T 34 S+ 0 0 61 -2,-1.1 -1,-0.2 1,-0.2 167,-0.1 0.744 89.9 44.7 -34.7 -44.9 27.6 28.3 -3.6 63 111 A L T 34 S+ 0 0 41 165,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.897 124.2 28.7 -75.9 -43.1 30.9 26.5 -2.8 64 112 A E T <4 S+ 0 0 162 -3,-0.6 2,-0.3 1,-0.2 -2,-0.2 0.934 131.0 24.7 -83.9 -51.9 30.3 25.7 0.9 65 113 A E S < S- 0 0 24 -4,-2.3 -1,-0.2 1,-0.2 3,-0.1 -0.822 87.2-125.5-109.4 152.2 26.5 25.4 1.2 66 114 A G - 0 0 46 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.514 42.5 -53.5 -73.5-138.6 24.5 24.5 -1.9 67 115 A Y S S+ 0 0 88 2,-0.1 -1,-0.2 -35,-0.1 -35,-0.1 -0.725 95.4 15.0-103.3 152.7 21.6 26.3 -3.6 68 116 A G S S- 0 0 3 -2,-0.3 2,-0.5 -37,-0.1 -37,-0.1 -0.309 109.6 -18.1 83.4-168.6 18.3 27.3 -1.8 69 117 A V - 0 0 16 -2,-0.1 2,-0.6 -39,-0.1 26,-0.1 -0.641 63.3-143.0 -80.5 122.7 17.5 27.5 1.9 70 118 A L > - 0 0 53 -2,-0.5 3,-2.0 1,-0.1 4,-0.4 -0.786 3.7-149.2 -94.9 118.7 20.0 25.6 4.1 71 119 A M G > S+ 0 0 71 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.786 95.3 63.8 -50.6 -35.7 18.5 23.9 7.1 72 120 A E G 3 S+ 0 0 162 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.756 106.4 43.5 -64.3 -25.5 21.8 24.3 9.1 73 121 A R G <> S+ 0 0 54 -3,-2.0 4,-1.7 1,-0.1 3,-0.3 0.366 84.5 98.6-102.1 5.2 21.3 28.1 8.9 74 122 A V H X> S+ 0 0 1 -3,-1.2 4,-2.2 -4,-0.4 3,-0.6 0.937 80.4 54.2 -56.2 -49.8 17.6 28.1 9.7 75 123 A P H 3> S+ 0 0 57 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.865 110.0 49.7 -52.2 -36.5 18.3 28.9 13.4 76 124 A E H 34 S+ 0 0 76 -3,-0.3 4,-0.4 1,-0.2 -2,-0.2 0.806 106.4 54.1 -72.4 -32.1 20.2 31.8 12.1 77 125 A H H < S+ 0 0 22 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.956 106.9 48.6 -64.6 -55.3 15.0 32.9 12.9 79 127 A E T 3< S+ 0 0 158 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.582 115.6 49.5 -63.8 -8.0 17.1 35.1 15.2 80 128 A A T 34 S+ 0 0 22 -3,-0.4 2,-0.3 -4,-0.4 -1,-0.2 0.533 109.4 35.2-111.5 -7.7 17.4 37.5 12.3 81 129 A S << - 0 0 2 -3,-1.2 -54,-0.2 -4,-0.7 3,-0.1 -0.936 33.0-166.7-149.7 170.7 13.8 38.0 10.9 82 130 A D S S+ 0 0 45 -56,-2.8 24,-2.3 1,-0.3 2,-0.4 0.518 98.3 35.2-120.9 -28.4 10.1 38.3 11.3 83 131 A L E S-bc 27 106A 0 -57,-1.9 -55,-2.1 22,-0.2 2,-0.7 -0.969 72.5-158.1-134.5 114.0 9.3 37.9 7.6 84 132 A F E -bc 28 107A 0 22,-3.3 24,-2.3 -2,-0.4 2,-0.6 -0.851 12.5-167.7 -95.7 109.7 11.5 35.5 5.6 85 133 A L E -bc 29 108A 0 -57,-2.9 -55,-2.6 -2,-0.7 2,-0.3 -0.883 5.7-154.8-109.4 113.4 11.3 36.4 1.9 86 134 A T E -bc 30 109A 0 22,-2.6 24,-1.4 -2,-0.6 -55,-0.2 -0.643 10.2-175.7 -83.7 131.8 12.7 34.0 -0.8 87 135 A V S S- 0 0 0 -57,-2.8 -56,-0.2 -2,-0.3 -1,-0.1 0.942 74.4 -3.1 -96.5 -59.5 13.8 35.3 -4.2 88 136 A D S S+ 0 0 0 -58,-0.3 2,-0.2 23,-0.1 23,-0.2 0.036 127.0 43.6-125.0 27.8 14.9 32.7 -6.8 89 137 A C + 0 0 0 21,-0.8 2,-0.6 -59,-0.3 21,-0.1 -0.672 60.2 86.0-147.2-164.2 14.5 29.6 -4.6 90 138 A G > + 0 0 1 -2,-0.2 3,-4.2 19,-0.1 6,-0.1 -0.400 50.6 108.5 102.0 -60.0 12.3 27.9 -2.0 91 139 A I T 3 S+ 0 0 3 -2,-0.6 25,-0.7 1,-0.3 3,-0.1 0.474 95.4 34.5 -39.6 -8.5 9.6 25.8 -3.8 92 140 A T T 3 S+ 0 0 79 -2,-0.1 -1,-0.3 23,-0.1 3,-0.2 0.228 89.4 96.3-132.1 13.0 11.3 22.6 -2.7 93 141 A N X + 0 0 31 -3,-4.2 3,-1.2 1,-0.2 -2,-0.1 -0.189 41.9 157.6 -96.4 40.1 12.7 23.7 0.7 94 142 A H G > + 0 0 59 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.604 59.8 75.6 -37.7 -25.5 9.7 22.2 2.6 95 143 A A G 3 S+ 0 0 62 1,-0.3 3,-0.4 -3,-0.2 -1,-0.3 0.190 71.5 83.1 -79.6 17.9 11.7 22.0 5.8 96 144 A E G <> + 0 0 1 -3,-1.2 4,-0.9 1,-0.2 3,-0.4 0.006 60.1 97.0-100.7 17.8 11.3 25.8 6.2 97 145 A L H <> S+ 0 0 90 -3,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.656 73.9 66.3 -74.5 -19.4 8.0 24.7 7.7 98 146 A R H 4 S+ 0 0 116 -3,-0.4 5,-0.5 2,-0.2 -1,-0.2 0.713 90.3 62.3 -74.2 -22.0 10.3 25.2 10.7 99 147 A E H > S+ 0 0 0 -3,-0.4 6,-1.6 1,-0.2 4,-0.7 0.968 109.9 37.3 -65.0 -52.9 10.2 28.9 9.8 100 148 A L H < S+ 0 0 67 -4,-0.9 -2,-0.2 4,-0.2 -1,-0.2 0.848 130.1 34.0 -67.0 -37.7 6.5 29.0 10.4 101 149 A L T < S+ 0 0 133 -4,-2.2 -3,-0.2 1,-0.1 -2,-0.1 0.937 106.3 58.5 -78.9 -86.3 6.7 26.7 13.3 102 150 A E T 4 S- 0 0 97 -4,-0.2 2,-0.3 -5,-0.1 -3,-0.2 0.562 133.6 -18.4 -15.0 -39.2 9.9 27.2 15.3 103 151 A N S < S- 0 0 89 -4,-0.7 2,-0.9 -5,-0.5 -21,-0.0 -0.843 89.2 -81.5-157.8-175.3 8.8 30.8 15.7 104 152 A G + 0 0 69 -2,-0.3 2,-0.7 -26,-0.1 -4,-0.2 -0.489 62.9 153.8-100.8 64.1 6.2 32.9 13.9 105 153 A V - 0 0 4 -6,-1.6 -22,-0.2 -2,-0.9 2,-0.2 -0.828 41.3-133.3 -93.6 119.3 8.3 33.9 10.9 106 154 A E E -c 83 0A 61 -24,-2.3 -22,-3.3 -2,-0.7 2,-0.5 -0.504 21.6-148.2 -70.1 139.7 6.0 34.7 8.0 107 155 A V E -c 84 0A 4 -24,-0.2 16,-2.4 -2,-0.2 2,-0.5 -0.950 18.5-177.5-118.6 125.7 7.3 33.1 4.8 108 156 A I E -cd 85 123A 0 -24,-2.3 -22,-2.6 -2,-0.5 2,-0.7 -0.962 13.3-159.1-120.8 112.3 6.9 34.4 1.3 109 157 A V E -cd 86 124A 0 14,-2.0 16,-3.2 -2,-0.5 2,-0.4 -0.834 10.6-178.7 -99.3 113.3 8.3 32.1 -1.4 110 158 A T E + d 0 125A 0 -24,-1.4 -21,-0.8 -2,-0.7 2,-0.3 -0.888 26.6 123.4-104.7 135.2 9.1 33.7 -4.7 111 159 A D - 0 0 0 14,-1.5 -23,-0.1 -2,-0.4 -22,-0.1 -0.980 45.6-156.4-175.2 177.4 10.5 31.4 -7.5 112 160 A H + 0 0 44 -2,-0.3 -1,-0.1 14,-0.2 14,-0.1 0.254 56.0 115.1-153.6 6.9 10.1 30.1 -11.0 113 161 A H S S- 0 0 58 1,-0.2 15,-0.1 -24,-0.0 -22,-0.0 -0.326 84.8 -66.1 -79.7 166.2 11.9 26.8 -11.0 114 162 A T - 0 0 131 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 -0.339 58.2-132.3 -57.6 122.4 10.1 23.4 -11.5 115 163 A P - 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