==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/HYDROLASE INHIBITOR 14-NOV-01 1KE1 . COMPND 2 MOLECULE: SERINE-CARBOXYL PROTEINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SP.; . AUTHOR A.WLODAWER,M.LI,Z.DAUTER,A.GUSTCHINA,K.UCHIDA,H.OYAMA,N.E.GO . 370 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 42 11.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 9.2 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 . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.6 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 1 0 0 0 1 1 0 2 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 2 2 1 0 0 1 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 . 3 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 0 1 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 3 A G 0 0 73 0, 0.0 2,-0.3 0, 0.0 206,-0.2 0.000 360.0 360.0 360.0 173.7 39.0 12.0 36.3 2 4 A T B -A 206 0A 80 204,-3.1 204,-2.4 2,-0.0 2,-0.6 -0.922 360.0-132.8-123.6 149.9 35.3 12.0 35.7 3 5 A A + 0 0 50 -2,-0.3 2,-0.3 202,-0.2 265,-0.1 -0.860 48.8 134.6 -93.8 116.6 32.9 11.5 32.8 4 6 A K - 0 0 101 -2,-0.6 200,-0.1 200,-0.5 2,-0.1 -0.971 56.6 -88.3-154.9 164.9 30.2 14.2 32.8 5 7 A G - 0 0 7 -2,-0.3 2,-0.4 263,-0.1 265,-0.2 -0.320 43.2-150.0 -72.2 159.5 28.4 16.6 30.4 6 8 A H B -i 270 0B 0 263,-2.4 265,-2.5 -2,-0.1 5,-0.0 -1.000 19.8-118.9-136.5 136.1 30.0 20.1 29.8 7 9 A N > - 0 0 71 -2,-0.4 3,-2.5 263,-0.2 4,-0.3 -0.559 36.2-125.3 -57.4 129.4 28.8 23.6 29.0 8 10 A P G > S+ 0 0 3 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.733 107.9 74.2 -56.4 -17.9 30.6 24.2 25.6 9 11 A T G 3 S+ 0 0 47 1,-0.3 4,-0.4 2,-0.1 -2,-0.0 0.651 89.0 62.1 -69.0 -9.2 32.0 27.4 27.2 10 12 A E G <> S+ 0 0 45 -3,-2.5 4,-2.3 1,-0.2 3,-0.4 0.660 77.8 86.5 -86.9 -15.8 34.3 25.0 29.2 11 13 A F H <> S+ 0 0 0 -3,-1.4 4,-2.6 -4,-0.3 6,-0.2 0.864 81.7 59.1 -59.2 -36.7 36.0 23.6 26.1 12 14 A P H 4>S+ 0 0 8 0, 0.0 5,-3.3 0, 0.0 6,-0.7 0.935 110.4 42.2 -58.3 -42.0 38.7 26.4 26.0 13 15 A T H >45S+ 0 0 77 -3,-0.4 3,-1.1 -4,-0.4 199,-0.4 0.929 114.1 52.6 -70.9 -35.2 39.9 25.5 29.5 14 16 A I H 3<5S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 198,-0.2 0.917 117.1 36.8 -63.0 -38.6 39.7 21.8 28.7 15 17 A Y T 3<5S- 0 0 0 -4,-2.6 341,-2.6 -5,-0.2 342,-0.3 0.146 116.5-107.9-105.6 22.4 41.8 22.1 25.6 16 18 A D T < 5S+ 0 0 59 -3,-1.1 341,-1.5 -4,-0.2 -3,-0.2 0.879 80.7 124.9 62.5 43.7 44.2 24.8 26.9 17 19 A A > < + 0 0 0 -5,-3.3 3,-1.7 -6,-0.2 -4,-0.2 0.362 32.3 102.1-110.8 1.2 42.9 27.7 24.8 18 20 A S T 3 S+ 0 0 75 -6,-0.7 -1,-0.1 1,-0.3 -5,-0.1 0.809 82.3 51.2 -61.9 -31.8 42.0 30.3 27.5 19 21 A S T 3 S+ 0 0 103 -7,-0.1 -1,-0.3 -3,-0.1 -2,-0.1 0.471 94.6 89.5 -83.6 -5.0 45.1 32.4 26.9 20 22 A A S < S- 0 0 11 -3,-1.7 278,-0.1 1,-0.1 337,-0.1 -0.541 89.4 -96.5 -85.6 161.4 44.6 32.6 23.1 21 23 A P - 0 0 67 0, 0.0 280,-0.2 0, 0.0 -1,-0.1 -0.278 43.2-108.9 -61.4 162.3 42.5 35.3 21.5 22 24 A T - 0 0 45 69,-0.1 3,-0.5 278,-0.1 69,-0.2 -0.283 33.0-100.1 -78.1 178.3 38.9 34.5 20.7 23 25 A A E > S+b 94 0A 0 70,-1.3 3,-2.6 67,-1.0 72,-1.5 0.078 83.6 124.3 -86.0 21.9 37.7 34.0 17.1 24 26 A A E 3 S+ 0 0 41 70,-0.3 -1,-0.2 1,-0.3 70,-0.2 0.727 75.4 45.7 -56.3 -20.5 36.4 37.6 17.2 25 27 A N E 3 S+ 0 0 102 -3,-0.5 2,-0.4 271,-0.2 -1,-0.3 0.190 103.1 79.3-105.8 16.1 38.4 38.4 14.1 26 28 A T E < - 0 0 0 -3,-2.6 69,-1.9 99,-0.0 70,-0.7 -0.976 68.8-139.9-129.8 131.0 37.5 35.2 12.2 27 29 A T E -b 96 0A 14 -2,-0.4 99,-2.7 97,-0.3 100,-1.0 -0.774 23.4-165.2 -91.2 131.9 34.4 34.4 10.2 28 30 A V E -bc 97 127A 0 68,-2.2 70,-2.7 -2,-0.4 2,-0.3 -0.920 2.9-155.2-119.3 138.7 33.2 30.9 10.6 29 31 A G E -bc 98 128A 0 98,-3.1 100,-2.7 -2,-0.4 2,-0.4 -0.794 4.4-159.8-115.3 162.9 30.7 28.9 8.5 30 32 A I E -bc 99 129A 0 68,-2.6 70,-2.5 -2,-0.3 2,-0.5 -0.982 15.8-138.7-135.5 121.8 28.4 26.0 9.2 31 33 A I E +b 100 0A 0 98,-2.4 100,-0.4 -2,-0.4 2,-0.3 -0.681 31.6 178.5 -76.6 127.5 26.9 23.7 6.5 32 34 A T E -b 101 0A 0 68,-2.9 70,-2.6 -2,-0.5 2,-0.6 -0.878 32.4-130.5-125.7 162.3 23.3 22.9 7.3 33 35 A I E S-b 102 0A 43 -2,-0.3 39,-0.4 68,-0.2 70,-0.1 -0.961 81.5 -18.6-103.1 111.4 20.5 20.9 5.7 34 36 A G S S- 0 0 0 68,-1.7 37,-0.2 -2,-0.6 68,-0.2 -0.342 105.3 -28.5 82.7-173.1 17.4 23.2 5.6 35 37 A G B -k 71 0C 2 35,-1.9 37,-0.6 66,-0.1 -2,-0.1 -0.030 35.9-149.8 -83.6-179.4 16.8 26.3 7.8 36 38 A V > + 0 0 3 33,-0.1 4,-2.7 35,-0.1 5,-0.2 -0.024 50.1 128.3-138.5 25.1 18.0 27.3 11.2 37 39 A S H > S+ 0 0 80 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.923 83.1 38.7 -58.1 -48.9 15.2 29.4 12.5 38 40 A Q H > S+ 0 0 50 1,-0.2 4,-2.5 2,-0.2 3,-0.4 0.890 112.5 60.1 -68.2 -38.0 14.8 27.6 15.8 39 41 A T H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.876 102.1 52.1 -54.2 -41.2 18.7 27.3 16.0 40 42 A L H X S+ 0 0 48 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.872 109.4 49.2 -68.6 -30.5 19.0 31.0 16.0 41 43 A Q H X S+ 0 0 126 -4,-1.1 4,-2.2 -3,-0.4 -2,-0.2 0.917 111.9 48.8 -65.5 -46.0 16.6 31.3 18.9 42 44 A D H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.818 108.8 54.3 -64.5 -32.1 18.5 28.6 20.8 43 45 A L H X S+ 0 0 5 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.895 107.0 50.6 -70.2 -38.5 21.8 30.5 20.0 44 46 A Q H X S+ 0 0 101 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.885 110.7 48.7 -62.2 -42.3 20.2 33.6 21.5 45 47 A Q H X S+ 0 0 66 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.931 111.3 52.1 -64.8 -41.9 19.3 31.6 24.6 46 48 A F H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 6,-0.2 0.968 114.6 38.9 -58.4 -53.4 22.9 30.2 24.7 47 49 A T H <>S+ 0 0 1 -4,-2.9 5,-2.9 1,-0.2 4,-0.2 0.910 118.4 48.9 -68.3 -36.1 24.7 33.6 24.6 48 50 A S H ><5S+ 0 0 71 -4,-2.5 3,-1.5 -5,-0.2 -1,-0.2 0.931 110.4 50.1 -67.0 -44.6 22.2 35.3 26.9 49 51 A A H 3<5S+ 0 0 61 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.880 113.0 46.7 -62.6 -37.4 22.3 32.6 29.5 50 52 A N T 3<5S- 0 0 55 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.435 114.1-117.0 -87.1 8.1 26.1 32.7 29.5 51 53 A G T < 5 + 0 0 68 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.819 65.4 144.3 69.4 24.9 26.2 36.5 29.7 52 54 A L < - 0 0 55 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.693 58.6 -98.4 -98.3 155.6 27.9 36.9 26.4 53 55 A A - 0 0 85 -2,-0.3 -1,-0.1 1,-0.1 -5,-0.0 -0.309 57.1 -92.9 -60.2 148.6 27.5 39.5 23.7 54 56 A S - 0 0 81 1,-0.1 2,-0.4 39,-0.1 -1,-0.1 -0.255 38.4-112.7 -68.2 157.4 25.3 38.3 21.0 55 57 A V - 0 0 22 -3,-0.1 2,-0.5 38,-0.1 -1,-0.1 -0.771 20.4-126.5 -96.2 132.1 26.7 36.5 17.9 56 58 A N - 0 0 89 -2,-0.4 41,-2.9 38,-0.4 2,-0.3 -0.646 39.7-176.6 -72.9 119.9 26.4 38.2 14.5 57 59 A T E -d 97 0A 44 -2,-0.5 2,-0.3 39,-0.2 41,-0.2 -0.858 20.1-171.7-120.4 157.6 24.8 35.6 12.2 58 60 A Q E -d 98 0A 92 39,-2.3 41,-2.9 -2,-0.3 2,-0.5 -0.994 12.2-150.6-139.6 142.3 23.9 35.4 8.6 59 61 A T E -d 99 0A 68 -2,-0.3 2,-0.5 39,-0.2 41,-0.2 -0.951 12.7-157.9-113.4 135.5 21.8 32.7 6.9 60 62 A I E -d 100 0A 33 39,-3.6 41,-2.4 -2,-0.5 2,-0.8 -0.916 14.5-147.0-122.1 123.3 22.5 31.8 3.2 61 63 A Q E -d 101 0A 112 -2,-0.5 41,-0.1 1,-0.2 39,-0.1 -0.752 22.0-174.0 -79.9 111.3 20.1 30.1 0.8 62 64 A T + 0 0 9 39,-2.1 -1,-0.2 -2,-0.8 40,-0.1 0.654 58.0 31.6 -92.6 -11.9 22.7 28.2 -1.2 63 65 A G S S- 0 0 24 1,-0.4 -2,-0.0 38,-0.3 38,-0.0 0.029 109.3 -5.6-115.0-141.2 20.5 26.7 -4.0 64 66 A S > - 0 0 68 1,-0.1 3,-1.5 2,-0.1 -1,-0.4 -0.189 56.0-129.9 -53.4 143.3 17.3 27.7 -5.8 65 67 A S T 3 S+ 0 0 71 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.739 115.0 48.3 -63.1 -25.2 15.5 30.9 -4.7 66 68 A N T 3 S+ 0 0 69 2,-0.1 -1,-0.3 37,-0.0 -2,-0.1 0.284 90.2 117.9 -96.4 8.0 12.5 28.7 -4.7 67 69 A G S < S- 0 0 15 -3,-1.5 2,-0.8 1,-0.1 36,-0.0 -0.136 75.5 -92.4 -76.8 175.6 14.1 25.8 -2.8 68 70 A D + 0 0 65 1,-0.1 36,-2.8 2,-0.0 38,-0.1 -0.813 49.1 157.9 -92.9 102.7 13.0 24.4 0.6 69 71 A Y + 0 0 22 -2,-0.8 -33,-0.1 34,-0.2 -1,-0.1 -0.054 29.4 135.8-110.8 26.2 14.9 26.1 3.4 70 72 A S - 0 0 65 -36,-0.1 -35,-1.9 1,-0.1 2,-0.2 -0.343 66.4 -85.0 -65.0 156.1 12.3 25.2 6.1 71 73 A D B -k 35 0C 52 -37,-0.2 2,-0.6 1,-0.0 -1,-0.1 -0.400 29.2-143.9 -65.7 131.0 13.6 23.9 9.4 72 74 A D > - 0 0 47 -37,-0.6 4,-1.8 -39,-0.4 -39,-0.1 -0.887 15.4-144.4 -86.2 123.0 14.3 20.2 9.8 73 75 A Q H >> S+ 0 0 140 -2,-0.6 4,-0.7 1,-0.2 3,-0.5 0.926 98.9 39.8 -57.2 -53.8 13.3 19.5 13.4 74 76 A Q H >> S+ 0 0 153 1,-0.2 4,-1.1 2,-0.2 3,-1.0 0.895 111.3 61.6 -60.6 -39.7 16.0 16.9 14.1 75 77 A G H 3> S+ 0 0 0 1,-0.3 4,-2.6 2,-0.2 3,-0.4 0.841 90.9 66.1 -56.8 -36.5 18.4 19.1 12.2 76 78 A Q H S+ 0 0 0 -4,-2.6 5,-2.6 -5,-0.2 6,-0.5 0.922 116.3 47.6 -65.4 -41.1 31.1 29.8 19.9 88 90 A G H ><5S+ 0 0 1 -4,-2.8 3,-1.9 1,-0.2 -1,-0.2 0.943 114.1 46.0 -57.7 -51.0 31.9 28.1 23.3 89 91 A S H 3<5S+ 0 0 0 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.844 105.7 62.4 -64.8 -30.6 35.2 26.7 22.0 90 92 A A T 3<5S- 0 0 0 -4,-2.2 -67,-1.0 -5,-0.2 -1,-0.3 0.445 124.9 -98.7 -73.9 -2.0 36.0 30.0 20.3 91 93 A G T < 5S- 0 0 33 -3,-1.9 -3,-0.2 -69,-0.2 -2,-0.1 0.656 74.1 -61.0 93.7 8.1 36.1 31.8 23.7 92 94 A G S - 0 0 11 8,-0.3 3,-0.5 -2,-0.3 -34,-0.2 -0.466 22.3-155.8 -60.4 129.1 18.1 23.3 -0.4 104 106 A Q T 3 S+ 0 0 61 -36,-2.8 -1,-0.1 1,-0.2 -35,-0.1 0.618 87.2 59.5 -86.4 -8.5 16.1 20.3 0.8 105 107 A S T 3 S+ 0 0 74 -37,-0.1 -1,-0.2 -41,-0.1 3,-0.1 0.433 79.8 110.4 -95.7 -3.8 14.1 20.1 -2.4 106 108 A A S < S- 0 0 27 -3,-0.5 5,-0.1 -38,-0.1 2,-0.1 -0.301 78.3 -95.3 -72.1 156.4 17.1 19.5 -4.7 107 109 A S S > S- 0 0 91 2,-0.1 3,-2.1 3,-0.1 4,-0.4 -0.453 77.5 -34.0 -75.0 148.3 17.6 16.2 -6.4 108 110 A G T 3 S- 0 0 74 1,-0.3 3,-0.3 2,-0.1 4,-0.2 -0.097 121.3 -27.1 46.7-127.9 19.9 13.6 -4.7 109 111 A N T 3> S+ 0 0 47 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 0.251 106.9 106.4 -98.8 9.4 22.8 15.2 -2.9 110 112 A T H <> S+ 0 0 59 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.811 73.7 58.2 -66.5 -28.6 23.0 18.3 -5.1 111 113 A G H > S+ 0 0 4 -4,-0.4 4,-1.9 -3,-0.3 -8,-0.3 0.963 110.5 43.2 -62.3 -48.2 21.5 20.6 -2.3 112 114 A L H > S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.953 113.4 51.9 -59.5 -45.2 24.4 19.6 -0.0 113 115 A T H X S+ 0 0 24 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.906 107.9 51.3 -60.0 -39.2 26.9 19.9 -2.8 114 116 A Q H X S+ 0 0 72 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.845 106.9 55.4 -68.0 -31.1 25.7 23.4 -3.7 115 117 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.953 110.0 44.7 -65.4 -46.9 26.0 24.4 -0.0 116 118 A F H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.940 113.3 52.8 -56.8 -44.5 29.7 23.4 -0.1 117 119 A N H X S+ 0 0 77 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.915 106.8 50.5 -64.4 -39.8 30.1 25.1 -3.3 118 120 A Q H X S+ 0 0 59 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.909 108.1 52.5 -66.1 -39.7 28.7 28.5 -2.1 119 121 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.2 5,-0.4 0.906 115.2 42.0 -60.6 -38.2 30.9 28.5 0.9 120 122 A V H < S+ 0 0 4 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.926 115.5 48.1 -73.9 -44.4 33.9 28.0 -1.3 121 123 A S H < S+ 0 0 84 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.931 113.0 47.5 -64.5 -45.4 32.9 30.4 -4.0 122 124 A D H < S- 0 0 61 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.892 86.6-166.3 -62.0 -39.1 32.0 33.2 -1.5 123 125 A N < + 0 0 76 -4,-1.5 -3,-0.1 -5,-0.3 -4,-0.1 0.871 49.9 115.5 55.4 41.4 35.4 32.6 0.2 124 126 A V + 0 0 85 -5,-0.4 2,-0.4 1,-0.0 -97,-0.3 0.749 53.4 75.2-108.4 -34.0 34.4 34.6 3.3 125 127 A A - 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0 0 44 -106,-0.2 -7,-2.0 -2,-0.1 2,-0.4 -0.577 49.2-136.0 -87.5 149.1 41.1 -0.6 15.1 340 342 A N B -R 331 0I 116 -9,-0.2 7,-0.4 -2,-0.2 -9,-0.3 -0.826 14.4-120.1-104.5 143.9 42.9 -0.0 18.4 341 343 A A + 0 0 15 -11,-3.0 2,-0.3 -2,-0.4 -11,-0.2 -0.371 44.5 154.2 -69.1 162.1 44.3 3.2 19.8 342 344 A G - 0 0 21 -15,-0.6 2,-0.1 2,-0.3 -13,-0.1 -0.948 47.7 -40.2-168.5-174.7 48.0 3.3 20.5 343 345 A T S S- 0 0 116 -2,-0.3 2,-0.1 -15,-0.1 -15,-0.1 -0.525 108.2 -8.0 -65.8 135.0 51.1 5.5 20.8 344 346 A G S S+ 0 0 23 -2,-0.1 -2,-0.3 7,-0.1 -17,-0.1 -0.315 122.3 2.8 80.3-156.8 51.1 8.2 18.1 345 347 A W S S+ 0 0 24 -4,-0.1 2,-0.3 -2,-0.1 6,-0.2 -0.417 72.1 171.9 -66.4 137.1 48.7 8.4 15.2 346 348 A D B > -S 350 0J 15 4,-1.3 4,-2.4 -88,-0.1 6,-0.1 -0.935 42.8-108.8-139.1 172.1 46.0 5.7 15.2 347 349 A Y T 4 S+ 0 0 34 -7,-0.4 -113,-0.3 -2,-0.3 -6,-0.1 0.844 110.3 51.1 -71.6 -38.2 42.9 4.8 13.2 348 350 A P T 4 S+ 0 0 0 0, 0.0 -147,-0.5 0, 0.0 -1,-0.2 0.880 132.6 5.9 -64.5 -34.1 40.3 5.6 15.9 349 351 A T T >4 S- 0 0 0 1,-0.3 3,-2.0 -149,-0.1 -149,-0.2 0.400 81.5-146.4-136.4 1.5 41.5 9.1 16.8 350 352 A G B 3< S-S 346 0J 0 -4,-2.4 -4,-1.3 1,-0.3 -1,-0.3 -0.425 80.9 -14.5 62.6-132.3 44.4 10.2 14.5 351 353 A W T 3 S- 0 0 20 -92,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.554 100.4-126.8 -78.8 -5.3 46.8 12.4 16.4 352 354 A G < - 0 0 0 -3,-2.0 -91,-2.3 -26,-0.2 -1,-0.3 -0.624 52.9 -22.1 88.0-151.5 44.3 12.9 19.2 353 355 A S E -Q 325 0H 0 -28,-1.5 -28,-2.6 -2,-0.2 2,-0.3 -0.548 65.1-113.2 -98.3 155.1 43.3 16.3 20.5 354 356 A L E -Q 324 0H 2 -30,-0.2 2,-0.8 -2,-0.2 -30,-0.2 -0.714 8.7-142.8 -88.0 136.7 45.2 19.6 20.2 355 357 A D > - 0 0 15 -32,-2.7 4,-2.5 -2,-0.3 5,-0.2 -0.891 24.0-159.0 -88.5 106.5 46.7 21.4 23.2 356 358 A I H > S+ 0 0 1 -341,-2.6 4,-3.1 -2,-0.8 -339,-0.2 0.880 81.5 49.6 -69.0 -38.6 45.9 24.9 21.9 357 359 A A H > S+ 0 0 24 -341,-1.5 4,-2.1 -342,-0.3 -1,-0.2 0.894 112.9 48.8 -67.1 -35.1 48.4 27.0 23.8 358 360 A K H > S+ 0 0 95 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 112.7 47.1 -70.1 -42.1 51.2 24.7 22.9 359 361 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 -36,-0.2 5,-0.2 0.922 109.8 54.4 -62.9 -39.5 50.2 24.7 19.2 360 362 A S H X S+ 0 0 28 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.915 109.4 48.0 -59.2 -42.8 49.9 28.6 19.3 361 363 A A H X S+ 0 0 57 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.919 110.5 50.7 -62.5 -46.6 53.4 28.8 20.7 362 364 A Y H X S+ 0 0 49 -4,-2.4 4,-3.8 1,-0.2 5,-0.5 0.917 111.4 49.1 -53.5 -47.8 54.7 26.4 18.0 363 365 A I H X S+ 0 0 5 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.909 107.6 54.0 -64.7 -35.6 53.1 28.5 15.4 364 366 A R H < S+ 0 0 227 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.920 118.6 35.6 -67.9 -35.9 54.5 31.7 16.8 365 367 A S H < S+ 0 0 99 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.913 136.8 16.9 -76.6 -45.3 58.0 30.1 16.5 366 368 A N H < S- 0 0 103 -4,-3.8 -3,-0.2 1,-0.2 -2,-0.2 0.570 92.1-132.4-109.7 -13.1 57.6 28.1 13.3 367 369 A G < 0 0 37 -4,-2.3 -1,-0.2 -5,-0.5 -2,-0.1 -0.193 360.0 360.0 74.5 177.1 54.6 29.3 11.4 368 370 A F 0 0 49 -5,-0.1 -61,-0.4 -4,-0.1 -57,-0.0 -0.944 360.0 360.0-155.5 360.0 52.0 26.9 10.0 369 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 370 2 B Y 0 0 89 0, 0.0 -238,-0.3 0, 0.0 -85,-0.1 0.000 360.0 360.0 360.0 137.9 23.9 14.0 10.8 371 3 B X 0 0 8 -240,-2.5 -86,-2.5 -88,-0.1 -87,-0.4 0.495 360.0 360.0-110.8 360.0 26.8 13.1 13.0