==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 30-OCT-12 2M0N . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM ABSCESSUS; . AUTHOR G.W.BUCHKO,SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 55.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 16 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 0 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 . 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 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 0 225 0, 0.0 2,-2.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 132.3 2.4 -1.1 -0.3 2 2 A A + 0 0 90 1,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.214 360.0 114.9 76.8 -47.5 2.3 0.2 -3.9 3 3 A H - 0 0 163 -2,-2.1 -1,-0.2 1,-0.0 2,-0.1 -0.387 47.5-174.6 -57.8 114.3 -0.7 -2.1 -4.6 4 4 A H - 0 0 160 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.0 -0.308 18.3-130.7 -95.6-174.0 -3.7 0.2 -5.3 5 5 A H - 0 0 158 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.816 6.2-149.7-147.3 104.0 -7.3 -0.7 -5.9 6 6 A H - 0 0 181 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.585 32.1-123.6 -67.1 128.0 -9.4 0.5 -8.9 7 7 A H - 0 0 128 -2,-0.3 2,-1.1 1,-0.2 -1,-0.1 -0.118 42.1 -66.1 -72.3 171.3 -13.0 0.7 -7.7 8 8 A H + 0 0 161 1,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.438 67.4 153.7 -63.8 95.2 -15.9 -1.0 -9.3 9 9 A M + 0 0 155 -2,-1.1 2,-0.1 -3,-0.1 -1,-0.1 -0.837 32.1 98.7-124.0 91.3 -16.2 0.7 -12.7 10 10 A G + 0 0 31 -2,-0.4 -1,-0.0 1,-0.0 -2,-0.0 -0.458 23.3 161.3-178.1 96.2 -17.8 -1.7 -15.1 11 11 A T + 0 0 130 -2,-0.1 2,-1.6 1,-0.1 -1,-0.0 0.233 47.2 117.3-100.7 10.4 -21.4 -1.9 -16.2 12 12 A L - 0 0 148 1,-0.0 2,-1.0 2,-0.0 -1,-0.1 -0.602 46.7-169.1 -87.6 82.9 -20.6 -3.9 -19.2 13 13 A E - 0 0 174 -2,-1.6 -2,-0.1 1,-0.0 -1,-0.0 -0.645 21.6-141.3 -72.4 102.3 -22.4 -7.2 -18.6 14 14 A A - 0 0 89 -2,-1.0 2,-0.1 1,-0.1 -1,-0.0 -0.305 8.9-135.6 -70.7 150.2 -20.9 -9.3 -21.4 15 15 A Q - 0 0 171 -2,-0.0 2,-0.3 1,-0.0 -1,-0.1 -0.361 13.0-139.7 -95.6 177.6 -23.0 -11.8 -23.4 16 16 A T + 0 0 63 -2,-0.1 95,-0.0 1,-0.1 -1,-0.0 -0.850 34.0 144.7-134.7 171.3 -22.2 -15.4 -24.5 17 17 A Q > + 0 0 131 -2,-0.3 3,-1.3 5,-0.0 -1,-0.1 0.104 16.5 174.9-168.3 -61.0 -22.7 -17.6 -27.5 18 18 A G T 3 S- 0 0 31 1,-0.3 -2,-0.0 3,-0.1 93,-0.0 -0.422 79.8 -19.8 66.4-144.7 -19.9 -20.1 -28.2 19 19 A P T 3 S- 0 0 104 0, 0.0 -1,-0.3 0, 0.0 2,-0.0 0.685 119.8 -74.8 -65.5 -16.6 -20.5 -22.5 -31.1 20 20 A G S < S+ 0 0 24 -3,-1.3 -4,-0.0 0, 0.0 0, 0.0 -0.456 112.2 7.9 158.8 -77.7 -24.2 -21.6 -30.6 21 21 A S S S- 0 0 113 2,-0.1 2,-0.9 -2,-0.0 -3,-0.1 -0.763 73.6-151.3-134.1 86.0 -25.9 -23.2 -27.6 22 22 A P + 0 0 18 0, 0.0 2,-0.3 0, 0.0 89,-0.2 -0.448 43.0 127.1 -68.0 99.1 -23.1 -25.0 -25.5 23 23 A E + 0 0 138 -2,-0.9 85,-0.2 86,-0.1 -2,-0.1 -0.982 53.8 32.3-146.9 155.8 -24.8 -27.9 -23.7 24 24 A G S S+ 0 0 62 -2,-0.3 84,-0.1 1,-0.2 -1,-0.1 0.699 77.6 157.5 72.4 19.1 -24.2 -31.6 -23.4 25 25 A V - 0 0 46 82,-0.8 -1,-0.2 1,-0.1 6,-0.0 -0.542 40.3-125.3 -77.6 138.2 -20.5 -31.0 -23.7 26 26 A P - 0 0 81 0, 0.0 2,-2.6 0, 0.0 -1,-0.1 -0.565 36.4 -94.0 -78.2 149.6 -18.1 -33.7 -22.3 27 27 A P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 3,-0.1 -0.376 71.4 152.2 -63.8 75.7 -15.5 -32.7 -19.7 28 28 A T - 0 0 64 -2,-2.6 23,-0.1 1,-0.1 -3,-0.0 -0.959 46.7-143.5-117.1 124.3 -12.8 -32.2 -22.4 29 29 A D S S+ 0 0 73 -2,-0.5 2,-1.4 1,-0.2 -1,-0.1 0.833 89.1 69.6 -55.2 -37.0 -10.0 -29.7 -21.9 30 30 A R + 0 0 217 -3,-0.1 -1,-0.2 3,-0.0 18,-0.0 -0.632 63.3 159.4 -92.9 82.5 -9.9 -28.7 -25.5 31 31 A F > - 0 0 58 -2,-1.4 3,-1.9 13,-0.1 -2,-0.0 -0.660 55.0-109.4 -91.3 159.0 -13.2 -26.8 -26.1 32 32 A P G > S+ 0 0 99 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.747 117.0 65.1 -57.7 -22.0 -13.5 -24.3 -29.1 33 33 A L G > S+ 0 0 43 1,-0.3 3,-0.7 2,-0.1 12,-0.1 0.457 77.5 83.9 -85.4 -1.0 -13.4 -21.5 -26.6 34 34 A L G < + 0 0 41 -3,-1.9 -1,-0.3 1,-0.2 -5,-0.0 0.093 62.8 91.0 -89.9 21.0 -9.9 -22.3 -25.6 35 35 A A G < S+ 0 0 83 -3,-0.6 2,-0.5 1,-0.1 -1,-0.2 0.260 72.1 84.4 -95.1 8.6 -8.5 -20.3 -28.6 36 36 A L < + 0 0 81 -3,-0.7 2,-0.5 2,-0.0 -1,-0.1 -0.953 50.9 173.8-118.6 114.3 -8.4 -17.2 -26.3 37 37 A L + 0 0 116 -2,-0.5 2,-0.3 4,-0.0 42,-0.1 -0.927 24.1 139.7-121.8 104.7 -5.4 -16.7 -24.0 38 38 A R - 0 0 180 -2,-0.5 4,-0.1 40,-0.2 -2,-0.0 -0.892 61.0-110.8-140.6 166.6 -5.5 -13.3 -22.2 39 39 A R S S+ 0 0 120 -2,-0.3 2,-0.9 1,-0.1 43,-0.2 0.909 100.8 74.4 -64.5 -44.5 -4.7 -11.7 -18.8 40 40 A T S S- 0 0 106 1,-0.1 2,-0.9 -3,-0.0 5,-0.1 -0.624 85.9-136.0 -81.1 106.0 -8.4 -11.1 -18.0 41 41 A L - 0 0 24 -2,-0.9 2,-0.1 4,-0.1 -1,-0.1 -0.465 25.2-173.1 -69.0 99.3 -9.9 -14.5 -17.1 42 42 A T > - 0 0 53 -2,-0.9 4,-2.2 -4,-0.1 3,-0.4 -0.285 46.9 -83.3 -77.2 177.4 -13.2 -14.8 -18.9 43 43 A E H > S+ 0 0 51 1,-0.2 4,-3.1 2,-0.2 3,-0.4 0.920 129.0 53.0 -50.9 -49.7 -15.5 -17.7 -18.2 44 44 A E H > S+ 0 0 34 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.868 111.3 45.4 -57.2 -42.8 -13.7 -20.0 -20.6 45 45 A Q H > S+ 0 0 3 -3,-0.4 4,-2.4 2,-0.2 -1,-0.3 0.829 112.5 51.5 -73.1 -32.3 -10.4 -19.4 -19.1 46 46 A V H X S+ 0 0 8 -4,-2.2 4,-2.5 -3,-0.4 -2,-0.2 0.923 109.8 48.9 -67.9 -44.1 -11.8 -19.8 -15.6 47 47 A Q H X S+ 0 0 31 -4,-3.1 4,-1.7 1,-0.2 -2,-0.2 0.805 110.9 52.6 -66.8 -28.6 -13.3 -23.2 -16.6 48 48 A E H X S+ 0 0 40 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.934 106.5 52.0 -67.1 -48.1 -9.9 -24.0 -18.0 49 49 A V H X S+ 0 0 2 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.923 115.0 41.8 -52.9 -46.7 -8.2 -23.1 -14.7 50 50 A V H X S+ 0 0 21 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.821 107.3 61.3 -73.5 -30.9 -10.6 -25.4 -12.9 51 51 A A H < S+ 0 0 39 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.838 114.4 36.5 -61.7 -35.1 -10.3 -28.0 -15.7 52 52 A K H >< S+ 0 0 60 -4,-2.0 3,-2.3 -3,-0.2 7,-0.3 0.921 114.9 54.7 -76.9 -51.3 -6.6 -28.1 -14.7 53 53 A L H 3< S+ 0 0 12 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.775 97.2 66.6 -52.5 -31.7 -7.2 -27.7 -11.0 54 54 A T T 3< S+ 0 0 51 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.1 0.518 83.3 81.0 -76.3 -4.7 -9.5 -30.7 -10.9 55 55 A D <> - 0 0 72 -3,-2.3 4,-1.7 1,-0.1 -1,-0.1 -0.856 57.5-177.2-103.1 99.7 -6.6 -33.1 -11.7 56 56 A P T 4 S+ 0 0 93 0, 0.0 4,-0.4 0, 0.0 -1,-0.1 0.571 80.1 55.1 -74.7 -9.2 -4.9 -33.7 -8.3 57 57 A E T 4 S+ 0 0 124 2,-0.1 3,-0.3 3,-0.1 4,-0.3 0.899 106.9 45.6 -87.8 -47.9 -2.2 -35.9 -10.0 58 58 A S T >> S+ 0 0 41 1,-0.2 3,-2.4 2,-0.2 4,-2.2 0.915 107.5 58.0 -64.1 -44.4 -1.0 -33.4 -12.6 59 59 A S H 3X>S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.3 5,-1.1 0.867 93.4 69.5 -53.7 -36.4 -0.8 -30.5 -10.1 60 60 A A H 345S+ 0 0 42 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.644 114.9 25.0 -59.8 -16.1 1.6 -32.6 -8.1 61 61 A Q H <45S+ 0 0 140 -3,-2.4 -1,-0.2 -4,-0.3 -2,-0.2 0.613 105.9 75.0-120.3 -24.7 4.2 -32.2 -10.8 62 62 A I H <5S- 0 0 75 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.943 132.0 -3.4 -56.4 -50.0 3.2 -29.0 -12.6 63 63 A D T <5S- 0 0 59 -4,-1.4 -1,-0.2 2,-0.3 -3,-0.1 0.477 107.9-111.1-117.6 -14.1 4.6 -26.9 -9.6 64 64 A G S - 0 0 54 -2,-0.5 3,-3.0 1,-0.0 4,-0.1 -0.980 64.2-113.3-145.1 147.0 -2.0 -27.4 -1.6 68 68 A K T > S+ 0 0 136 1,-0.3 3,-2.0 -2,-0.3 4,-0.3 0.711 111.0 76.0 -62.4 -22.2 -5.2 -25.4 -2.1 69 69 A D T >> S+ 0 0 87 1,-0.3 4,-1.3 2,-0.2 3,-1.2 0.667 71.9 92.6 -53.2 -15.5 -3.1 -22.2 -2.8 70 70 A E H <> S+ 0 0 4 -3,-3.0 4,-2.7 1,-0.3 -1,-0.3 0.772 70.4 67.7 -52.2 -28.6 -2.7 -24.1 -6.1 71 71 A I H <> S+ 0 0 11 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.938 99.7 48.2 -59.6 -45.6 -5.7 -22.1 -7.3 72 72 A E H <> S+ 0 0 95 -3,-1.2 4,-2.7 -4,-0.3 5,-0.3 0.916 111.4 50.4 -59.1 -46.8 -3.6 -18.9 -7.2 73 73 A K H X S+ 0 0 72 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.926 112.0 46.1 -59.3 -48.5 -0.8 -20.6 -9.1 74 74 A F H X S+ 0 0 11 -4,-2.7 4,-0.7 2,-0.2 -1,-0.2 0.861 112.8 51.3 -66.4 -35.7 -3.0 -21.9 -11.9 75 75 A I H ><>S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.2 5,-1.0 0.969 112.4 44.0 -64.6 -51.6 -4.8 -18.5 -12.2 76 76 A A H ><>S+ 0 0 39 -4,-2.7 3,-0.7 1,-0.3 5,-0.7 0.781 106.1 64.9 -64.0 -24.5 -1.5 -16.6 -12.5 77 77 A D H 3<5S+ 0 0 102 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.731 88.9 67.5 -70.8 -22.3 -0.4 -19.3 -14.9 78 78 A V T <<5S- 0 0 18 -3,-1.6 -1,-0.3 -4,-0.7 -40,-0.2 -0.147 128.6 -93.0 -92.7 38.5 -3.2 -18.3 -17.3 79 79 A T T < 5S+ 0 0 86 -3,-0.7 -2,-0.2 -2,-0.2 -3,-0.2 0.623 95.0 126.6 63.6 15.6 -1.4 -14.9 -18.0 80 80 A K T < - 0 0 5 -5,-1.0 -4,-0.2 1,-0.1 -3,-0.1 0.910 38.0-177.4 -69.1 -42.8 -3.5 -13.4 -15.2 81 81 A D < + 0 0 133 -5,-0.7 -1,-0.1 -6,-0.2 -5,-0.1 0.342 69.0 69.6 64.5 -8.2 -0.4 -12.1 -13.4 82 82 A E - 0 0 82 -43,-0.2 2,-1.1 -7,-0.1 5,-0.2 -0.683 61.7-178.5-144.6 74.8 -3.0 -10.9 -10.8 83 83 A P + 0 0 46 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 -0.707 21.9 168.9 -79.9 97.7 -4.7 -13.6 -8.8 84 84 A T > - 0 0 61 -2,-1.1 4,-2.4 1,-0.0 3,-0.5 -0.587 54.4 -90.3-105.3 171.4 -7.1 -11.7 -6.5 85 85 A A H > S+ 0 0 75 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.797 126.3 60.3 -50.6 -31.5 -9.9 -12.8 -4.3 86 86 A Q H > S+ 0 0 107 2,-0.2 4,-2.6 3,-0.2 -1,-0.3 0.969 108.7 40.1 -59.5 -54.4 -12.2 -12.3 -7.3 87 87 A D H > S+ 0 0 8 -3,-0.5 4,-2.8 1,-0.2 5,-0.3 0.951 117.4 47.9 -62.7 -51.2 -10.3 -14.9 -9.4 88 88 A I H X S+ 0 0 44 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.897 113.3 49.4 -57.7 -41.8 -9.8 -17.3 -6.5 89 89 A S H X S+ 0 0 55 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.948 113.5 44.1 -64.6 -50.3 -13.5 -17.0 -5.5 90 90 A R H X S+ 0 0 127 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.958 117.2 45.1 -59.9 -53.6 -14.8 -17.6 -9.1 91 91 A V H X S+ 0 0 1 -4,-2.8 4,-2.5 1,-0.2 5,-0.3 0.938 114.5 49.5 -54.6 -48.7 -12.5 -20.5 -9.8 92 92 A A H X S+ 0 0 28 -4,-2.8 4,-2.5 -5,-0.3 -1,-0.2 0.868 107.8 55.0 -58.9 -37.7 -13.3 -21.9 -6.3 93 93 A S H X S+ 0 0 62 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.890 108.6 48.6 -63.6 -39.5 -17.0 -21.5 -7.1 94 94 A R H X S+ 0 0 51 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.967 116.8 39.5 -64.2 -54.2 -16.5 -23.6 -10.3 95 95 A L H < S+ 0 0 61 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.788 117.8 50.5 -69.2 -28.9 -14.6 -26.4 -8.6 96 96 A A H < S+ 0 0 80 -4,-2.5 3,-0.3 -5,-0.3 -1,-0.2 0.926 121.0 33.3 -71.7 -47.0 -16.8 -26.3 -5.5 97 97 A A H < S+ 0 0 75 -4,-2.6 2,-0.8 -5,-0.2 -2,-0.2 0.659 100.2 87.0 -79.8 -16.7 -20.0 -26.4 -7.6 98 98 A G < + 0 0 29 -4,-1.9 -1,-0.2 -5,-0.2 -3,-0.1 0.004 64.0 176.1 -76.1 31.0 -18.2 -28.6 -10.1 99 99 A G > - 0 0 26 -2,-0.8 4,-0.5 -3,-0.3 6,-0.3 -0.154 29.1-125.1 -42.9 113.7 -19.2 -31.7 -8.1 100 100 A W T 4 S+ 0 0 168 -5,-0.1 5,-0.1 2,-0.1 -1,-0.0 0.067 71.7 11.3 -63.0-173.2 -17.9 -34.6 -10.2 101 101 A P T 4 S- 0 0 107 0, 0.0 2,-1.7 0, 0.0 4,-0.3 0.090 131.6 -15.8 6.6-142.5 -20.1 -37.5 -11.4 102 102 A L T 4 S+ 0 0 182 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.525 81.8 137.3 -76.7 88.5 -23.8 -37.0 -10.8 103 103 A A S < S- 0 0 62 -2,-1.7 -1,-0.2 -4,-0.5 -4,-0.1 0.314 82.7 -94.9-109.3 3.5 -23.8 -34.1 -8.4 104 104 A G S S+ 0 0 67 1,-0.2 -2,-0.1 -3,-0.2 2,-0.0 0.555 71.3 161.4 92.5 10.4 -26.7 -32.2 -10.1 105 105 A V - 0 0 65 -4,-0.3 2,-0.5 -6,-0.3 -1,-0.2 -0.320 40.3-120.2 -66.0 143.6 -24.3 -30.1 -12.1 106 106 A D - 0 0 112 1,-0.1 4,-0.1 3,-0.0 -1,-0.1 -0.756 9.6-153.8 -88.9 130.4 -25.6 -28.4 -15.3 107 107 A S S S+ 0 0 65 -2,-0.5 -82,-0.8 1,-0.2 -83,-0.1 0.389 98.2 40.4 -84.7 2.8 -23.8 -29.3 -18.5 108 108 A T S > S+ 0 0 53 -85,-0.2 3,-1.7 -84,-0.1 -1,-0.2 0.615 98.5 72.0-114.5 -27.7 -24.8 -25.9 -20.0 109 109 A A T 3 S+ 0 0 52 1,-0.3 -2,-0.1 0, 0.0 -86,-0.1 0.362 76.4 82.9 -77.1 8.0 -24.2 -23.6 -17.0 110 110 A L T 3 S+ 0 0 55 -88,-0.2 2,-0.6 1,-0.2 -1,-0.3 0.514 83.6 69.7 -83.2 -6.7 -20.4 -24.1 -17.4 111 111 A N < 0 0 24 -3,-1.7 -1,-0.2 1,-0.2 -95,-0.1 -0.924 360.0 360.0-116.5 103.0 -20.7 -21.3 -20.0 112 112 A A 0 0 82 -2,-0.6 -1,-0.2 -97,-0.1 -2,-0.1 0.993 360.0 360.0 61.4 360.0 -21.5 -17.9 -18.5