==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-DEC-11 3V39 . COMPND 2 MOLECULE: D-ALANYL-D-ALANINE CARBOXYPEPTIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BDELLOVIBRIO BACTERIOVORUS; . AUTHOR A.L.LOVERING,T.R.LERNER,R.E.SOCKETT . 402 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 281 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 15.7 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 . 28 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 26.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.2 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 0 0 0 0 0 0 1 1 0 4 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 0 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 PARALLEL BRIDGES PER LADDER . 2 3 1 0 0 2 0 1 0 2 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 1 0 0 1 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 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 37 A M 0 0 14 0, 0.0 2,-0.4 0, 0.0 351,-0.2 0.000 360.0 360.0 360.0 150.9 4.1 58.3 47.8 2 38 A K E -A 351 0A 99 349,-1.8 349,-2.3 354,-0.0 2,-0.3 -0.962 360.0-169.9-122.9 145.4 6.6 55.5 47.4 3 39 A V E +A 350 0A 22 -2,-0.4 2,-0.3 347,-0.2 347,-0.2 -0.955 15.6 175.8-135.3 148.3 9.8 55.9 45.5 4 40 A Y E -A 349 0A 132 345,-1.8 345,-3.4 -2,-0.3 2,-0.3 -0.986 37.5 -99.1-146.9 159.8 12.7 54.0 44.1 5 41 A L E -A 348 0A 55 -2,-0.3 343,-0.2 343,-0.2 3,-0.1 -0.593 25.0-177.0 -72.6 126.9 15.8 54.9 42.0 6 42 A N E - 0 0 8 341,-2.6 2,-0.3 -2,-0.3 342,-0.2 0.886 68.4 -41.2 -80.0 -60.5 15.7 54.3 38.3 7 43 A S E -A 347 0A 0 340,-1.9 340,-2.9 19,-0.1 2,-0.4 -0.974 46.2-161.9-162.4 152.2 19.2 55.4 37.7 8 44 A M E +A 346 0A 24 -2,-0.3 15,-1.5 338,-0.2 2,-0.3 -0.999 21.2 163.6-133.0 143.5 21.9 58.0 38.6 9 45 A a E +AB 345 22A 0 336,-2.3 336,-2.0 -2,-0.4 2,-0.3 -0.948 8.8 179.6-152.6 167.9 25.0 58.7 36.6 10 46 A H E -AB 344 21A 48 11,-2.6 11,-2.5 -2,-0.3 2,-0.3 -0.986 9.2-161.2-166.2 161.7 27.7 61.4 36.3 11 47 A M E -A 343 0A 4 332,-1.9 332,-2.8 -2,-0.3 2,-0.1 -0.951 31.2-110.2-153.9 134.8 30.8 62.3 34.4 12 48 A A E > -A 342 0A 37 -2,-0.3 3,-2.0 330,-0.2 330,-0.2 -0.436 29.8-130.7 -61.9 135.8 33.6 64.8 35.1 13 49 A A T 3 S+ 0 0 21 328,-2.9 -1,-0.2 1,-0.3 329,-0.1 0.820 106.4 47.6 -62.4 -27.4 33.4 67.6 32.5 14 50 A N T 3 S+ 0 0 133 327,-0.4 -1,-0.3 3,-0.0 -2,-0.1 0.226 78.4 143.8 -98.5 17.0 37.0 67.3 31.7 15 51 A S < - 0 0 29 -3,-2.0 -4,-0.0 1,-0.2 0, 0.0 -0.261 40.2-156.2 -56.7 133.5 37.1 63.5 31.3 16 52 A K S S+ 0 0 204 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.662 94.2 42.4 -84.8 -13.6 39.4 62.4 28.6 17 53 A T S S- 0 0 90 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.698 92.1-141.7 -99.9 -19.0 37.6 59.1 28.1 18 54 A Q + 0 0 95 1,-0.2 2,-0.2 -6,-0.1 -2,-0.0 0.658 44.2 157.5 55.2 27.2 34.0 60.5 28.3 19 55 A Q - 0 0 125 1,-0.0 2,-0.5 -7,-0.0 -1,-0.2 -0.488 37.3-134.9 -72.5 139.8 33.1 57.3 30.2 20 56 A I - 0 0 21 -2,-0.2 2,-0.3 -3,-0.1 -9,-0.2 -0.878 12.5-147.7-103.9 126.5 30.0 57.8 32.3 21 57 A Q E +B 10 0A 89 -11,-2.5 -11,-2.6 -2,-0.5 2,-0.3 -0.670 44.1 96.8 -87.6 145.3 30.0 56.5 35.9 22 58 A G E -B 9 0A 33 -2,-0.3 -13,-0.2 -13,-0.2 -15,-0.0 -0.951 66.6 -44.1 162.3-173.0 26.8 55.3 37.5 23 59 A D > - 0 0 49 -15,-1.5 3,-1.8 -2,-0.3 -16,-0.0 -0.045 61.6 -92.5 -77.8 177.2 24.7 52.3 38.3 24 60 A D T 3 S+ 0 0 143 1,-0.3 3,-0.4 2,-0.1 -1,-0.1 0.577 120.9 60.9 -68.6 -7.4 23.8 49.3 36.2 25 61 A N T > + 0 0 63 1,-0.2 3,-1.9 -17,-0.1 246,-0.4 0.315 69.6 106.5 -98.6 9.2 20.6 50.9 34.9 26 62 A K T < S+ 0 0 41 -3,-1.8 246,-2.3 1,-0.3 247,-0.3 0.637 81.1 47.7 -65.7 -13.5 22.4 53.9 33.3 27 63 A D T 3 S+ 0 0 95 -3,-0.4 2,-0.4 244,-0.2 -1,-0.3 0.093 92.6 97.4-113.3 21.5 21.8 52.5 29.8 28 64 A D S < S- 0 0 71 -3,-1.9 243,-0.5 241,-0.1 2,-0.3 -0.864 78.0-112.9-104.9 143.9 18.1 51.8 30.3 29 65 A K E +G 270 0B 55 -2,-0.4 241,-0.2 241,-0.2 219,-0.1 -0.577 40.1 168.6 -76.2 139.2 15.3 54.2 29.1 30 66 A F E -G 269 0B 32 239,-2.2 239,-1.9 -2,-0.3 2,-0.1 -0.940 44.4 -81.3-141.4 157.1 13.2 55.9 31.7 31 67 A P E -G 268 0B 25 0, 0.0 237,-0.3 0, 0.0 294,-0.1 -0.409 36.4-165.4 -59.6 137.7 10.7 58.8 31.7 32 68 A L > - 0 0 0 235,-2.1 3,-1.6 1,-0.2 236,-0.1 0.689 8.4-170.6 -96.8 -27.9 12.4 62.2 31.7 33 69 A A G > S- 0 0 0 234,-0.6 3,-2.2 222,-0.3 -1,-0.2 -0.338 71.9 -14.5 52.5-147.5 9.7 64.7 32.5 34 70 A S G > S+ 0 0 15 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.530 118.5 83.4 -71.5 -1.7 10.9 68.3 32.1 35 71 A I G X> S+ 0 0 0 -3,-1.6 3,-1.9 1,-0.3 4,-0.8 0.772 77.7 77.3 -66.4 -14.7 14.6 67.4 31.9 36 72 A S H X> S+ 0 0 0 -3,-2.2 4,-2.0 1,-0.3 3,-0.6 0.800 79.3 69.7 -49.3 -35.2 13.4 66.8 28.3 37 73 A K H <> S+ 0 0 0 -3,-2.0 4,-2.0 217,-0.4 -1,-0.3 0.766 90.9 57.6 -64.0 -22.1 13.6 70.6 28.1 38 74 A V H <> S+ 0 0 0 -3,-1.9 4,-2.3 -4,-0.3 -1,-0.2 0.819 105.1 50.9 -73.9 -34.1 17.4 70.4 28.3 39 75 A V H S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 5,-1.1 0.913 112.0 50.7 -62.1 -43.2 17.7 74.9 19.7 45 81 A V H X5S+ 0 0 6 -4,-3.0 4,-0.8 1,-0.2 -2,-0.2 0.917 114.6 44.8 -59.0 -43.2 21.3 76.0 20.6 46 82 A D H <5S+ 0 0 53 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.904 119.8 38.9 -69.8 -40.0 22.8 73.9 17.8 47 83 A R H <5S+ 0 0 126 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.855 135.2 14.5 -78.3 -36.4 20.2 74.8 15.1 48 84 A L H <5S- 0 0 50 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.702 99.5-123.3-112.1 -35.1 19.8 78.5 15.8 49 85 A G ><< - 0 0 15 -5,-1.1 3,-1.7 -4,-0.8 155,-0.3 0.156 27.7 -89.5 90.6 146.3 22.6 79.6 18.1 50 86 A P T 3 S+ 0 0 2 0, 0.0 155,-2.7 0, 0.0 156,-0.3 0.706 125.3 51.1 -64.1 -20.3 22.4 81.2 21.6 51 87 A D T 3 S+ 0 0 77 153,-0.2 -2,-0.1 152,-0.2 -6,-0.0 0.427 81.1 126.6 -99.4 9.4 22.4 84.8 20.2 52 88 A Y < - 0 0 78 -3,-1.7 152,-2.7 151,-0.1 2,-0.4 -0.242 43.1-159.4 -64.2 141.5 19.6 84.1 17.6 53 89 A R - 0 0 38 150,-0.2 2,-0.7 -5,-0.1 149,-0.1 -0.977 19.7-125.5-123.4 142.7 16.6 86.5 17.8 54 90 A F - 0 0 5 148,-0.4 147,-2.3 -2,-0.4 2,-1.1 -0.746 27.5-152.3 -80.3 116.6 13.1 85.9 16.4 55 91 A K E -I 200 0C 96 -2,-0.7 2,-0.3 145,-0.2 145,-0.2 -0.734 9.9-168.2-101.8 92.6 12.5 88.9 14.2 56 92 A T E -I 199 0C 2 143,-2.1 143,-3.1 -2,-1.1 2,-0.4 -0.575 13.8-149.2 -78.9 131.2 8.8 89.7 14.0 57 93 A K E -IJ 198 73C 79 16,-2.6 16,-3.0 -2,-0.3 2,-0.5 -0.911 10.0-159.8-112.0 135.1 8.1 92.1 11.2 58 94 A L E -IJ 197 72C 3 139,-3.1 139,-3.2 -2,-0.4 2,-0.7 -0.964 6.1-155.5-110.1 130.1 5.4 94.8 11.1 59 95 A H E -IJ 196 71C 14 12,-2.8 12,-2.1 -2,-0.5 2,-0.5 -0.897 19.0-167.7-106.9 109.8 4.4 96.2 7.7 60 96 A V E +IJ 195 70C 5 135,-3.0 135,-2.7 -2,-0.7 10,-0.2 -0.890 12.0 179.2-112.6 122.9 2.9 99.6 8.4 61 97 A T E - J 0 69C 19 8,-2.8 8,-2.7 -2,-0.5 133,-0.2 -0.975 27.7-125.3-123.6 126.0 0.9 101.6 5.9 62 98 A P E - J 0 68C 77 0, 0.0 6,-0.3 0, 0.0 2,-0.3 -0.390 28.9-138.4 -66.7 149.6 -0.6 105.0 6.6 63 99 A T > - 0 0 30 4,-2.8 3,-2.3 1,-0.1 0, 0.0 -0.726 18.9-111.7-114.3 166.4 -4.3 105.3 5.9 64 100 A A T 3 S+ 0 0 116 1,-0.3 -1,-0.1 -2,-0.3 4,-0.0 0.822 115.5 55.8 -66.1 -38.3 -6.3 108.0 4.4 65 101 A N T 3 S- 0 0 97 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.382 125.3 -96.5 -79.9 5.8 -8.1 108.8 7.6 66 102 A G S < S+ 0 0 63 -3,-2.3 -2,-0.2 1,-0.3 33,-0.1 0.465 93.6 94.7 98.4 1.7 -4.8 109.4 9.4 67 103 A S - 0 0 12 31,-0.1 -4,-2.8 30,-0.1 2,-0.3 -0.122 68.5-106.8-104.9-156.6 -4.3 106.0 11.1 68 104 A Y E -Jk 62 100C 63 31,-1.0 33,-3.1 -6,-0.3 2,-0.4 -0.993 4.7-142.7-138.7 146.1 -2.4 102.9 10.0 69 105 A D E -J 61 0C 36 -8,-2.7 -8,-2.8 -2,-0.3 2,-0.4 -0.885 27.6-166.0 -94.9 142.4 -2.9 99.4 8.6 70 106 A I E -Jk 60 103C 3 32,-2.4 34,-2.7 -2,-0.4 2,-0.5 -0.989 12.6-166.7-133.8 129.1 -0.5 96.9 10.1 71 107 A H E -Jk 59 104C 5 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.7 -0.960 15.9-144.0-111.6 128.3 0.3 93.4 8.9 72 108 A I E -Jk 58 105C 2 32,-3.0 34,-2.0 -2,-0.5 2,-0.9 -0.824 7.2-163.7 -92.7 114.0 2.3 91.2 11.3 73 109 A E E -J 57 0C 49 -16,-3.0 -16,-2.6 -2,-0.7 32,-0.0 -0.863 29.2-139.6 -89.8 105.7 4.7 88.9 9.5 74 110 A G - 0 0 11 -2,-0.9 35,-0.3 -18,-0.2 -19,-0.1 -0.126 23.7-162.0 -75.6 162.7 5.4 86.4 12.3 75 111 A S - 0 0 24 33,-0.3 34,-0.2 35,-0.1 -20,-0.1 0.273 47.2-110.4-117.5 2.8 8.7 84.8 13.3 76 112 A R - 0 0 67 32,-2.4 33,-0.1 1,-0.2 150,-0.1 0.733 48.8-177.9 62.3 24.1 7.3 81.9 15.4 77 113 A D > - 0 0 2 31,-0.2 3,-0.6 1,-0.2 -1,-0.2 -0.359 18.4-150.9 -50.3 123.7 8.7 83.6 18.5 78 114 A P T 3 S+ 0 0 0 0, 0.0 144,-0.2 0, 0.0 -1,-0.2 0.223 86.7 52.7 -91.1 11.9 7.8 81.1 21.2 79 115 A L T 3 S+ 0 0 2 31,-0.1 2,-0.8 313,-0.1 5,-0.3 -0.190 71.3 128.2-134.8 40.6 7.5 83.6 24.0 80 116 A F < + 0 0 1 -3,-0.6 32,-2.3 30,-0.2 2,-0.2 -0.863 36.8 101.2-108.1 103.0 5.0 86.1 22.5 81 117 A G S > S- 0 0 4 -2,-0.8 4,-2.3 30,-0.2 32,-0.3 -0.501 84.9 -24.0-147.3-137.4 2.1 86.7 24.8 82 118 A R H > S+ 0 0 23 31,-2.5 4,-2.2 30,-0.3 5,-0.2 0.888 131.1 43.8 -55.3 -52.2 1.1 89.3 27.3 83 119 A N H > S+ 0 0 21 1,-0.2 4,-2.2 30,-0.2 -1,-0.2 0.917 114.9 46.3 -72.3 -41.8 4.5 90.9 28.1 84 120 A M H > S+ 0 0 0 -5,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.887 112.6 54.0 -60.5 -37.0 5.8 91.1 24.6 85 121 A S H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.881 106.8 49.9 -60.0 -45.7 2.4 92.5 23.6 86 122 A Y H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.894 112.1 47.8 -61.0 -42.5 2.7 95.2 26.2 87 123 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.948 111.1 51.3 -64.3 -42.5 6.2 96.1 25.0 88 124 A L H X S+ 0 0 2 -4,-3.0 4,-3.0 1,-0.2 -2,-0.2 0.893 109.7 49.2 -58.5 -43.6 5.0 96.2 21.4 89 125 A I H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 85,-0.3 0.923 111.4 49.4 -65.8 -45.0 2.1 98.5 22.3 90 126 A S H X S+ 0 0 3 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.913 113.5 47.9 -50.0 -48.0 4.6 100.8 24.2 91 127 A E H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.890 107.6 53.8 -65.5 -38.6 6.8 100.7 21.1 92 128 A L H <>S+ 0 0 2 -4,-3.0 5,-2.8 1,-0.2 3,-0.2 0.960 110.9 46.9 -57.5 -47.9 3.9 101.4 18.7 93 129 A N H ><5S+ 0 0 35 -4,-2.6 3,-1.9 1,-0.2 -1,-0.2 0.895 109.1 54.3 -63.3 -37.6 3.1 104.5 20.7 94 130 A R H 3<5S+ 0 0 119 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.865 107.9 50.7 -62.3 -34.7 6.8 105.5 20.7 95 131 A M T 3<5S- 0 0 30 -4,-2.1 -1,-0.3 -3,-0.2 -2,-0.2 0.196 127.1-105.1 -85.0 14.1 6.7 105.3 16.9 96 132 A K T < 5S+ 0 0 173 -3,-1.9 2,-0.6 1,-0.2 -3,-0.2 0.711 78.1 134.2 69.6 29.5 3.6 107.5 16.9 97 133 A I < + 0 0 1 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.2 -0.925 7.5 144.2-110.7 114.9 1.1 104.8 16.2 98 134 A T + 0 0 73 -2,-0.6 78,-1.6 1,-0.3 2,-0.4 0.527 63.3 46.6-120.6 -20.3 -2.0 104.9 18.4 99 135 A K E - l 0 176C 107 76,-0.2 -31,-1.0 -33,-0.1 2,-0.4 -0.994 60.2-168.4-132.9 129.8 -4.8 103.8 16.1 100 136 A I E -kl 68 177C 4 76,-3.3 78,-2.3 -2,-0.4 -31,-0.2 -0.934 6.4-172.0-117.5 133.0 -4.8 100.9 13.8 101 137 A E E S+ 0 0 35 -33,-3.1 78,-2.5 -2,-0.4 2,-0.6 0.909 78.7 15.5 -82.0 -80.4 -7.5 100.4 11.1 102 138 A K E - l 0 179C 128 76,-0.2 -32,-2.4 75,-0.1 2,-0.6 -0.873 67.7-172.6-102.1 116.7 -6.8 96.9 9.7 103 139 A L E +kl 70 180C 3 76,-3.1 78,-2.0 -2,-0.6 2,-0.3 -0.947 14.6 171.1-101.7 122.0 -4.6 94.7 11.8 104 140 A T E -kl 71 181C 21 -34,-2.7 -32,-3.0 -2,-0.6 2,-0.3 -0.838 9.5-173.6-126.0 165.2 -3.7 91.4 10.0 105 141 A F E -kl 72 182C 0 76,-1.1 78,-2.7 -2,-0.3 -32,-0.2 -0.991 15.1-126.2-154.2 158.3 -1.2 88.7 10.8 106 142 A D > - 0 0 1 -34,-2.0 3,-1.5 -2,-0.3 78,-0.2 -0.274 39.0 -87.8-104.2-174.7 0.1 85.5 9.2 107 143 A E T 3 S+ 0 0 41 1,-0.3 77,-0.1 76,-0.1 -34,-0.1 0.546 120.4 58.7 -76.4 -3.2 0.5 81.9 10.2 108 144 A N T 3 S+ 0 0 37 -36,-0.2 -32,-2.4 -34,-0.1 2,-1.2 0.457 76.7 100.5-104.8 1.9 3.8 82.4 11.9 109 145 A F < - 0 0 3 -3,-1.5 2,-0.5 -35,-0.3 29,-0.1 -0.752 56.8-172.4 -85.3 96.4 2.5 84.9 14.4 110 146 A L + 0 0 10 -2,-1.2 2,-0.4 -33,-0.2 -30,-0.2 -0.818 6.2 177.2 -94.8 122.3 2.1 82.7 17.5 111 147 A L + 0 0 11 -2,-0.5 2,-0.4 -32,-0.1 -30,-0.2 -0.973 12.9 166.4-131.2 122.3 0.4 84.6 20.3 112 148 A A > - 0 0 12 -32,-2.3 3,-2.1 -2,-0.4 -30,-0.3 -0.919 21.6-157.0-137.1 107.3 -0.5 83.0 23.6 113 149 A W T 3 S+ 0 0 37 -2,-0.4 -31,-2.5 1,-0.3 3,-0.3 0.878 92.8 40.4 -55.6 -42.0 -1.4 85.6 26.1 114 150 A L T > S+ 0 0 57 1,-0.2 3,-2.5 -33,-0.2 6,-0.6 0.068 75.3 130.8 -95.2 28.7 -0.7 83.5 29.2 115 151 A A T < S+ 0 0 2 -3,-2.1 104,-0.3 1,-0.3 103,-0.3 0.717 79.7 35.8 -52.1 -35.7 2.5 81.9 27.7 116 152 A E T 3 S+ 0 0 15 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.3 0.034 118.2 56.1-105.1 17.0 4.6 82.7 30.8 117 153 A E S X> S- 0 0 32 -3,-2.5 4,-1.4 1,-0.0 3,-1.4 -0.827 91.5 -33.2-132.2 174.9 1.9 82.1 33.4 118 154 A K T 34 S+ 0 0 187 1,-0.3 -2,-0.1 -2,-0.3 -3,-0.0 -0.509 115.6 23.5 -60.2 137.8 -0.6 79.5 34.6 119 155 A P T 3> S+ 0 0 85 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 -0.919 120.6 52.6-104.1 21.1 -1.9 77.5 32.9 120 156 A M T <4 S+ 0 0 31 -3,-1.4 98,-0.9 -6,-0.6 -2,-0.2 0.743 98.1 63.0 -89.0 -20.2 0.5 77.3 30.1 121 157 A I T < S+ 0 0 36 -4,-1.4 96,-2.4 -7,-0.2 -1,-0.2 0.939 125.3 17.7 -63.1 -46.8 3.7 76.7 32.0 122 158 A G T 4 S+ 0 0 58 -5,-0.2 -2,-0.2 94,-0.1 -1,-0.2 0.407 110.0 98.3-107.3 7.7 2.3 73.4 33.2 123 159 A G S < S- 0 0 21 -4,-0.7 2,-0.7 1,-0.1 133,-0.1 -0.129 85.8 -86.0 -92.5-179.2 -0.5 72.8 30.8 124 160 A T - 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