==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 09-MAY-12 4F3W . COMPND 2 MOLECULE: CYTIDINE DEAMINASE CDD; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM MARINUM; . AUTHOR SEATTLE STRUCTURAL GENOMICS CENTER FOR INFECTIOUS DISEASE (S . 479 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 18.0 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 . 8 1.7 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 . 13 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 0 0 0 0 0 0 9 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 PARALLEL BRIDGES PER LADDER . 8 4 0 0 4 2 2 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 4 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 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 I 0 0 104 0, 0.0 2,-1.1 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 104.7 -11.4 -14.0 -16.0 2 5 A D > - 0 0 104 1,-0.2 4,-2.1 2,-0.1 3,-0.3 -0.780 360.0-177.9 -96.9 93.2 -9.4 -17.0 -17.0 3 6 A W H > S+ 0 0 44 -2,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.875 80.3 57.4 -64.7 -37.0 -6.0 -16.2 -15.6 4 7 A K H > S+ 0 0 62 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.897 108.4 46.2 -56.5 -42.5 -4.5 -19.4 -17.0 5 8 A Q H > S+ 0 0 41 -3,-0.3 4,-2.6 2,-0.2 5,-0.2 0.915 111.7 50.8 -69.9 -43.2 -5.6 -18.5 -20.6 6 9 A L H X S+ 0 0 5 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.940 112.3 47.9 -59.5 -44.7 -4.3 -14.9 -20.2 7 10 A R H X S+ 0 0 101 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.907 111.7 48.6 -64.9 -42.7 -0.9 -16.3 -19.0 8 11 A D H X S+ 0 0 107 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.904 112.5 48.0 -64.0 -41.7 -0.7 -18.8 -21.8 9 12 A K H X S+ 0 0 102 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.882 111.3 51.6 -64.0 -39.7 -1.5 -16.2 -24.5 10 13 A A H X S+ 0 0 0 -4,-2.6 4,-1.7 -5,-0.2 -2,-0.2 0.931 111.6 46.7 -63.6 -42.7 1.0 -13.9 -22.9 11 14 A T H X S+ 0 0 71 -4,-2.4 4,-0.7 2,-0.2 -2,-0.2 0.908 111.9 52.2 -63.7 -39.9 3.7 -16.7 -23.1 12 15 A Q H >< S+ 0 0 118 -4,-2.5 3,-1.3 1,-0.2 4,-0.2 0.964 111.1 44.3 -59.7 -53.9 2.7 -17.4 -26.7 13 16 A V H >< S+ 0 0 10 -4,-2.5 3,-2.1 1,-0.2 -1,-0.2 0.793 100.3 71.3 -63.2 -30.0 3.1 -13.8 -27.9 14 17 A A H >< S+ 0 0 17 -4,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.743 83.9 69.8 -61.4 -22.1 6.4 -13.4 -26.0 15 18 A A T << S+ 0 0 96 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.704 95.7 54.5 -67.5 -17.6 8.0 -15.7 -28.5 16 19 A G T < S+ 0 0 18 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.442 81.5 134.3 -90.3 1.7 7.6 -12.9 -31.0 17 20 A A < - 0 0 26 -3,-1.5 2,-0.7 -4,-0.2 26,-0.2 -0.170 48.1-150.9 -58.3 137.0 9.4 -10.4 -28.8 18 21 A Y B +a 43 0A 60 24,-2.6 26,-3.1 1,-0.1 3,-0.1 -0.860 44.7 135.4-108.2 91.5 12.0 -8.2 -30.5 19 22 A A > + 0 0 13 -2,-0.7 4,-2.2 24,-0.2 5,-0.3 -0.347 4.3 140.5-136.8 55.7 14.5 -7.6 -27.6 20 23 A P T 4 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.682 74.9 54.2 -74.0 -15.6 18.1 -8.1 -29.0 21 24 A Y T 4 S+ 0 0 76 -3,-0.1 -2,-0.1 1,-0.1 27,-0.0 0.921 124.8 20.2 -84.3 -45.2 19.4 -5.1 -26.9 22 25 A S T 4 S- 0 0 35 2,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.686 87.3-142.0 -92.3 -20.2 18.2 -6.2 -23.5 23 26 A R < + 0 0 84 -4,-2.2 -4,-0.0 1,-0.1 -5,-0.0 0.769 65.6 123.2 54.6 29.4 17.8 -9.9 -24.3 24 27 A F - 0 0 98 -5,-0.3 -1,-0.1 53,-0.0 2,-0.1 -0.769 47.3-164.1-123.1 84.7 14.7 -9.6 -22.0 25 28 A P - 0 0 47 0, 0.0 2,-0.4 0, 0.0 53,-0.3 -0.413 6.2-172.2 -73.1 144.5 11.6 -10.7 -23.9 26 29 A V - 0 0 14 51,-0.1 16,-1.7 -2,-0.1 2,-0.3 -0.992 7.0-170.4-137.0 136.7 8.2 -9.8 -22.5 27 30 A G E -CD 41 76B 0 49,-1.9 49,-3.0 -2,-0.4 2,-0.3 -0.951 6.5-171.1-122.9 152.8 4.7 -10.9 -23.6 28 31 A A E -CD 40 75B 0 12,-2.7 12,-2.4 -2,-0.3 2,-0.3 -0.996 7.8-173.9-143.3 145.7 1.3 -9.5 -22.4 29 32 A A E -CD 39 74B 0 45,-2.4 45,-3.1 -2,-0.3 2,-0.4 -0.996 7.3-168.0-141.8 137.1 -2.3 -10.4 -22.9 30 33 A A E -CD 38 73B 0 8,-2.8 8,-2.7 -2,-0.3 2,-0.4 -0.986 19.6-132.7-130.0 135.2 -5.4 -8.5 -21.7 31 34 A L E -CD 37 72B 30 41,-2.1 40,-3.2 -2,-0.4 41,-1.2 -0.732 25.5-146.9 -80.7 126.9 -9.1 -9.3 -21.5 32 35 A V E > - D 0 70B 1 4,-3.1 3,-2.6 -2,-0.4 38,-0.2 -0.635 27.5-106.3 -94.7 155.9 -11.3 -6.6 -23.0 33 36 A D T 3 S+ 0 0 91 36,-2.6 37,-0.1 1,-0.3 -1,-0.1 0.678 119.7 59.8 -60.7 -17.6 -14.7 -5.8 -21.5 34 37 A D T 3 S- 0 0 97 35,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.294 122.1-104.3 -91.3 8.8 -16.4 -7.5 -24.5 35 38 A G S < S+ 0 0 53 -3,-2.6 -2,-0.1 1,-0.3 2,-0.1 0.263 81.3 121.6 94.3 -12.0 -14.6 -10.9 -23.7 36 39 A R - 0 0 61 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.374 56.0-129.4 -83.6 163.6 -11.9 -10.8 -26.4 37 40 A V E -C 31 0B 61 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.962 16.9-164.9-120.1 127.9 -8.2 -11.0 -25.7 38 41 A V E -C 30 0B 7 -8,-2.7 -8,-2.8 -2,-0.4 2,-0.3 -0.865 12.0-164.2-113.7 148.1 -5.6 -8.6 -27.1 39 42 A T E +C 29 0B 39 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.858 13.4 173.4-131.7 158.8 -1.9 -9.2 -27.0 40 43 A G E -C 28 0B 0 -12,-2.4 -12,-2.7 -2,-0.3 2,-0.3 -0.984 11.9-156.6-157.6 161.1 1.5 -7.6 -27.4 41 44 A C E -C 27 0B 0 -2,-0.3 -14,-0.2 -14,-0.2 145,-0.2 -0.938 38.2 -87.9-132.6 160.8 5.3 -8.2 -27.0 42 45 A N - 0 0 13 -16,-1.7 -24,-2.6 -2,-0.3 2,-0.4 -0.327 33.9-166.3 -71.7 149.2 8.2 -5.9 -26.4 43 46 A V B -aB 18 52A 1 9,-2.6 9,-3.0 -26,-0.2 -24,-0.2 -0.902 9.0-165.8-141.8 102.7 9.9 -4.3 -29.5 44 47 A E - 0 0 10 -26,-3.1 2,-0.3 -2,-0.4 4,-0.1 -0.261 2.0-154.1 -85.1 172.2 13.3 -2.6 -28.8 45 48 A N - 0 0 1 3,-0.1 6,-0.2 1,-0.1 5,-0.1 -0.988 32.4-112.6-149.1 150.9 15.2 -0.2 -31.0 46 49 A V S S+ 0 0 85 -2,-0.3 2,-0.9 167,-0.2 3,-0.1 0.862 117.5 62.1 -54.6 -35.9 18.9 0.8 -31.6 47 50 A S S > S- 0 0 17 1,-0.2 3,-2.2 166,-0.1 4,-0.2 -0.840 88.8-154.7 -87.1 104.2 17.7 4.2 -30.2 48 51 A Y G > S+ 0 0 35 -2,-0.9 3,-2.3 1,-0.3 -1,-0.2 0.834 84.5 65.0 -59.5 -39.5 16.7 2.9 -26.8 49 52 A G G 3 S+ 0 0 12 1,-0.3 -1,-0.3 243,-0.1 242,-0.1 0.468 94.8 61.4 -58.7 -3.3 14.1 5.5 -26.0 50 53 A L G < S+ 0 0 5 -3,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.333 75.6 126.8-102.9 2.6 12.0 4.3 -28.9 51 54 A A < - 0 0 10 -3,-2.3 2,-0.4 -6,-0.2 -7,-0.3 -0.316 51.2-143.9 -65.1 143.3 11.5 0.8 -27.4 52 55 A L B -B 43 0A 7 -9,-3.0 -9,-2.6 -11,-0.0 2,-0.1 -0.944 9.6-136.6-112.1 130.1 7.9 -0.3 -27.0 53 56 A C >> - 0 0 22 -2,-0.4 4,-1.3 -11,-0.2 3,-0.8 -0.428 27.3-109.0 -79.3 161.2 6.8 -2.4 -24.0 54 57 A A H 3> S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.902 121.9 58.2 -53.9 -41.3 4.5 -5.4 -24.4 55 58 A E H 3> S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.797 98.3 57.5 -65.5 -27.0 1.8 -3.4 -22.8 56 59 A C H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.884 107.1 50.4 -64.7 -39.7 2.1 -0.7 -25.6 57 60 A G H X S+ 0 0 2 -4,-1.3 4,-2.7 -3,-0.3 -2,-0.2 0.916 107.8 52.3 -64.6 -42.3 1.3 -3.5 -28.0 58 61 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.938 111.8 45.9 -55.8 -46.8 -1.7 -4.5 -25.9 59 62 A V H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.888 113.3 48.8 -69.0 -39.7 -3.0 -0.9 -26.0 60 63 A C H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 103,-0.2 0.942 113.4 47.7 -59.5 -44.8 -2.4 -0.5 -29.8 61 64 A A H X S+ 0 0 27 -4,-2.7 4,-1.4 1,-0.2 6,-0.2 0.863 104.4 61.1 -67.9 -40.3 -4.1 -3.8 -30.4 62 65 A L H <>S+ 0 0 0 -4,-2.5 5,-2.7 -5,-0.2 -1,-0.2 0.912 113.8 35.5 -47.7 -48.8 -7.1 -2.8 -28.2 63 66 A H H ><5S+ 0 0 13 -4,-1.4 3,-1.4 3,-0.2 -2,-0.2 0.845 111.8 57.0 -83.6 -29.3 -7.8 0.1 -30.5 64 67 A A H 3<5S+ 0 0 28 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.696 108.0 51.7 -74.0 -16.4 -6.9 -1.4 -33.8 65 68 A T T 3<5S- 0 0 79 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.101 137.3 -78.7-105.4 17.2 -9.5 -4.2 -33.0 66 69 A G T < 5 - 0 0 64 -3,-1.4 -3,-0.2 69,-0.1 -2,-0.1 0.467 67.2 -98.0 107.3 3.0 -12.2 -1.7 -32.3 67 70 A G < + 0 0 13 -5,-2.7 2,-0.3 -6,-0.2 -4,-0.1 -0.261 51.5 147.1 86.6-172.8 -11.7 -0.3 -28.8 68 71 A G - 0 0 31 -35,-0.1 2,-0.4 -36,-0.1 -1,-0.1 -0.794 49.6 -67.8 129.2-176.3 -13.1 -1.1 -25.4 69 72 A R - 0 0 113 -2,-0.3 -36,-2.6 28,-0.1 2,-0.4 -0.885 42.4-117.7-114.7 147.1 -11.9 -1.1 -21.9 70 73 A L E +D 32 0B 5 26,-2.7 -38,-0.2 -2,-0.4 3,-0.1 -0.733 28.1 176.3 -86.4 135.3 -9.4 -3.4 -20.4 71 74 A V E + 0 0 50 -40,-3.2 31,-1.9 -2,-0.4 2,-0.3 0.768 65.8 5.0-104.5 -39.2 -10.5 -5.7 -17.6 72 75 A A E -De 31 102B 0 -41,-1.2 -41,-2.1 29,-0.2 2,-0.4 -0.995 59.2-162.6-154.9 143.4 -7.4 -7.9 -16.7 73 76 A L E -De 30 103B 0 29,-2.5 31,-2.7 -2,-0.3 2,-0.4 -0.998 4.1-169.4-132.9 133.9 -3.8 -8.1 -17.8 74 77 A A E -D 29 0B 0 -45,-3.1 -45,-2.4 -2,-0.4 2,-0.4 -0.994 8.2-175.5-117.3 126.4 -1.1 -10.7 -17.6 75 78 A C E -D 28 0B 1 -2,-0.4 8,-1.7 8,-0.4 2,-0.3 -0.970 8.9-169.2-114.3 140.0 2.5 -9.8 -18.4 76 79 A V E -DF 27 82B 1 -49,-3.0 -49,-1.9 -2,-0.4 2,-0.1 -0.956 13.7-149.2-134.4 147.0 5.2 -12.5 -18.4 77 80 A D > - 0 0 10 4,-1.8 3,-1.8 -2,-0.3 -51,-0.1 -0.292 52.0 -76.7 -94.1-173.5 8.9 -12.7 -18.6 78 81 A G T 3 S+ 0 0 65 -53,-0.3 -52,-0.1 1,-0.3 -54,-0.0 0.763 131.9 52.3 -58.5 -29.7 11.0 -15.5 -20.1 79 82 A R T 3 S- 0 0 206 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.544 117.6-111.4 -86.4 -3.2 10.4 -17.8 -17.1 80 83 A G S < S+ 0 0 36 -3,-1.8 -2,-0.1 1,-0.3 -69,-0.1 0.570 72.2 141.6 86.0 11.3 6.6 -17.3 -17.4 81 84 A A - 0 0 31 1,-0.1 -4,-1.8 25,-0.0 -1,-0.3 -0.550 58.6 -98.9 -84.4 148.9 6.6 -15.4 -14.1 82 85 A P B -F 76 0B 36 0, 0.0 2,-0.4 0, 0.0 -6,-0.2 -0.395 36.3-155.1 -72.1 146.5 4.3 -12.3 -13.8 83 86 A L - 0 0 41 -8,-1.7 -8,-0.4 -2,-0.1 21,-0.1 -0.908 13.6-127.3-118.4 146.4 5.8 -8.9 -14.3 84 87 A M - 0 0 42 -2,-0.4 6,-0.0 397,-0.1 21,-0.0 -0.801 36.4-110.3 -89.3 132.2 4.6 -5.5 -13.0 85 88 A P - 0 0 1 0, 0.0 -1,-0.0 0, 0.0 5,-0.0 -0.334 33.2-109.9 -55.8 146.6 4.2 -2.9 -15.7 86 89 A C > - 0 0 19 1,-0.1 4,-2.4 396,-0.1 5,-0.2 -0.171 38.2 -97.2 -70.4 167.5 6.6 0.0 -15.7 87 90 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 364,-0.3 0.841 124.6 54.7 -60.9 -37.2 5.3 3.4 -14.7 88 91 A R H > S+ 0 0 23 362,-0.3 4,-2.2 363,-0.3 363,-0.3 0.948 111.1 46.7 -57.7 -46.4 4.8 4.5 -18.3 89 92 A C H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.869 106.3 58.2 -69.7 -32.7 2.8 1.4 -18.9 90 93 A R H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.905 108.7 45.8 -59.1 -41.1 0.8 1.9 -15.7 91 94 A Q H X S+ 0 0 11 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.896 113.0 50.8 -68.7 -42.8 -0.3 5.4 -17.0 92 95 A L H X S+ 0 0 1 -4,-2.2 4,-0.9 1,-0.2 3,-0.4 0.949 112.4 46.0 -53.4 -54.0 -1.1 3.8 -20.4 93 96 A L H X S+ 0 0 0 -4,-3.2 4,-1.4 1,-0.2 5,-0.5 0.847 105.7 60.3 -64.8 -33.1 -3.2 1.1 -18.9 94 97 A F H X S+ 0 0 43 -4,-1.9 4,-1.7 1,-0.2 3,-0.3 0.885 98.5 57.4 -62.8 -39.6 -5.0 3.6 -16.6 95 98 A E H < S+ 0 0 22 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.853 120.3 29.6 -54.6 -38.5 -6.4 5.5 -19.6 96 99 A H H < S+ 0 0 5 -4,-0.9 -26,-2.7 -3,-0.5 -2,-0.2 0.423 135.6 23.5-107.5 -2.7 -8.0 2.2 -20.9 97 100 A G H < S- 0 0 9 -4,-1.4 3,-0.4 -3,-0.3 4,-0.3 0.551 84.7-153.8-137.2 -25.3 -8.7 0.3 -17.8 98 101 A G >< - 0 0 3 -4,-1.7 3,-1.2 -5,-0.5 14,-0.2 -0.087 53.2 -43.6 66.3-169.6 -9.0 2.7 -14.8 99 102 A P T 3 S+ 0 0 54 0, 0.0 14,-2.7 0, 0.0 15,-0.3 0.742 131.3 58.6 -71.8 -21.4 -8.3 1.7 -11.2 100 103 A E T 3 S+ 0 0 123 -3,-0.4 -2,-0.1 12,-0.2 2,-0.1 0.477 71.3 120.8 -88.6 -4.6 -10.2 -1.6 -11.2 101 104 A L < - 0 0 2 -3,-1.2 11,-2.8 -4,-0.3 2,-0.4 -0.428 61.3-135.3 -56.1 133.5 -8.1 -3.2 -14.0 102 105 A L E -eG 72 111B 45 -31,-1.9 -29,-2.5 9,-0.2 2,-0.4 -0.790 15.4-160.0-100.7 137.7 -6.5 -6.3 -12.5 103 106 A V E -eG 73 110B 0 7,-2.6 7,-2.7 -2,-0.4 -29,-0.2 -0.973 26.9-111.4-121.3 127.4 -2.8 -7.2 -13.1 104 107 A D + 0 0 3 -31,-2.7 2,-0.3 -2,-0.4 -29,-0.2 -0.288 46.1 163.3 -59.8 139.4 -1.6 -10.7 -12.7 105 108 A H > - 0 0 34 -23,-0.1 3,-0.7 -31,-0.1 2,-0.1 -0.972 46.9 -83.0-152.1 151.5 0.8 -11.1 -9.7 106 109 A L T 3 S+ 0 0 132 -2,-0.3 2,-0.1 1,-0.2 -25,-0.0 -0.406 115.7 11.4 -53.9 133.5 2.2 -14.1 -7.7 107 110 A A T 3 S- 0 0 121 -2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 -0.012 138.7 -13.8 86.5 -29.8 -0.4 -15.0 -5.0 108 111 A G S < S- 0 0 27 -3,-0.7 -5,-0.0 -2,-0.1 2,-0.0 -0.752 80.5 -84.0 168.2 147.5 -3.2 -12.9 -6.4 109 112 A P - 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