==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-DEC-09 2WZZ . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR P.M.D.FITZGERALD,N.SHARMA,J.LU . 360 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14771.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 65 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 14 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 1 3 0 2 1 0 1 0 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 3 2 2 0 2 1 1 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 . 1 1 1 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 29 A A > 0 0 81 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -43.2 -6.3 -11.2 -10.9 2 30 A P H > + 0 0 88 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.917 360.0 43.2 -59.9 -47.9 -5.0 -11.3 -7.3 3 31 A A H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.892 116.4 49.6 -62.3 -41.1 -1.9 -9.1 -7.9 4 32 A D H > S+ 0 0 121 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.905 111.7 47.8 -62.8 -44.7 -4.1 -6.8 -10.0 5 33 A R H X S+ 0 0 162 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.881 111.0 50.4 -67.5 -39.6 -6.8 -6.5 -7.3 6 34 A L H X S+ 0 0 15 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.931 112.0 47.1 -64.6 -47.3 -4.3 -5.8 -4.6 7 35 A K H X S+ 0 0 109 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.927 112.8 50.1 -56.1 -47.4 -2.6 -3.0 -6.6 8 36 A A H X S+ 0 0 59 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.907 112.5 47.5 -58.2 -43.6 -6.0 -1.6 -7.4 9 37 A L H X S+ 0 0 41 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.921 115.3 43.1 -64.7 -48.2 -7.1 -1.7 -3.7 10 38 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 2,-0.2 5,-0.3 0.937 114.7 49.8 -68.6 -45.3 -3.9 -0.1 -2.4 11 39 A D H X S+ 0 0 23 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.916 110.7 50.9 -54.9 -45.2 -3.8 2.6 -5.1 12 40 A A H < S+ 0 0 68 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.841 115.2 42.6 -65.0 -33.5 -7.4 3.4 -4.4 13 41 A A H X S+ 0 0 9 -4,-1.7 4,-0.5 -5,-0.1 -2,-0.2 0.892 123.4 35.3 -75.9 -43.2 -6.7 3.8 -0.7 14 42 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 3,-0.3 0.928 104.7 62.6 -82.5 -49.6 -3.4 5.7 -1.0 15 43 A Q H X S+ 0 0 101 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.863 104.4 44.2 -56.9 -47.7 -3.7 8.0 -4.0 16 44 A P H > S+ 0 0 76 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.888 115.6 49.6 -64.6 -35.6 -6.5 10.3 -3.0 17 45 A V H X S+ 0 0 9 -4,-0.5 4,-1.7 -3,-0.3 -2,-0.2 0.907 110.9 49.2 -69.3 -40.6 -5.1 10.7 0.5 18 46 A M H <>S+ 0 0 21 -4,-2.7 5,-2.6 2,-0.2 4,-0.3 0.917 114.7 45.6 -59.0 -45.5 -1.6 11.5 -0.8 19 47 A K H ><5S+ 0 0 103 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.947 113.0 49.1 -63.7 -47.9 -3.1 14.1 -3.2 20 48 A A H 3<5S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.763 118.5 38.9 -65.7 -29.1 -5.4 15.7 -0.5 21 49 A N T 3<5S- 0 0 30 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.276 106.8-124.2-105.0 9.8 -2.5 16.0 2.0 22 50 A D T < 5 + 0 0 92 -3,-1.3 -3,-0.2 -4,-0.3 -4,-0.1 0.884 43.4 177.8 47.0 48.4 0.1 17.0 -0.6 23 51 A I < - 0 0 9 -5,-2.6 -1,-0.2 -6,-0.2 3,-0.1 -0.696 20.9-159.0 -82.7 119.8 2.3 14.1 0.5 24 52 A P S S+ 0 0 17 0, 0.0 19,-2.3 0, 0.0 2,-0.3 0.924 72.5 8.6 -67.3 -40.6 5.5 14.1 -1.7 25 53 A G E +A 42 0A 0 17,-0.3 315,-1.8 19,-0.1 2,-0.3 -0.997 62.6 177.5-144.8 142.6 6.4 10.4 -1.1 26 54 A L E -AB 41 339A 0 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.983 10.3-160.2-150.7 132.5 4.8 7.4 0.6 27 55 A A E -AB 40 338A 0 311,-2.7 311,-2.7 -2,-0.3 2,-0.4 -0.959 6.8-169.2-116.6 131.5 5.7 3.8 1.0 28 56 A V E -AB 39 337A 1 11,-3.1 11,-2.6 -2,-0.4 2,-0.4 -0.945 3.9-177.5-114.2 138.5 3.3 1.0 1.9 29 57 A A E -AB 38 336A 0 307,-1.9 307,-2.4 -2,-0.4 2,-0.4 -0.995 5.7-170.7-132.8 133.0 4.3 -2.6 2.9 30 58 A I E -AB 37 335A 1 7,-2.8 7,-2.2 -2,-0.4 2,-0.6 -0.982 14.7-153.0-124.9 132.2 1.7 -5.3 3.6 31 59 A S E +AB 36 334A 0 303,-2.7 303,-1.9 -2,-0.4 2,-0.4 -0.943 28.9 167.0-102.3 117.6 2.2 -8.8 5.1 32 60 A L E > -A 35 0A 40 3,-2.5 3,-1.6 -2,-0.6 301,-0.1 -0.995 62.2 -14.7-138.7 126.4 -0.5 -11.1 3.7 33 61 A K T 3 S- 0 0 182 299,-0.5 300,-0.1 -2,-0.4 -1,-0.1 0.832 128.7 -52.0 49.5 37.9 -0.7 -14.9 3.9 34 62 A G T 3 S+ 0 0 50 298,-0.5 -1,-0.3 1,-0.2 299,-0.1 0.636 118.5 102.2 78.3 17.4 3.0 -15.0 4.8 35 63 A E E < -A 32 0A 119 -3,-1.6 -3,-2.5 2,-0.0 2,-0.3 -0.986 66.4-125.4-131.9 142.1 4.3 -12.9 1.9 36 64 A P E -A 31 0A 67 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.642 21.0-169.2 -85.5 144.5 5.4 -9.3 1.7 37 65 A H E -A 30 0A 53 -7,-2.2 -7,-2.8 -2,-0.3 2,-0.4 -0.999 5.6-160.5-132.4 128.6 3.9 -6.8 -0.8 38 66 A Y E -A 29 0A 81 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.919 11.9-179.6-116.8 138.7 5.3 -3.4 -1.5 39 67 A F E -A 28 0A 35 -11,-2.6 -11,-3.1 -2,-0.4 2,-0.4 -0.987 10.5-169.7-135.1 121.5 3.7 -0.3 -3.0 40 68 A S E -A 27 0A 47 -2,-0.4 2,-0.4 -13,-0.2 -13,-0.2 -0.936 2.6-171.7-121.7 137.8 5.8 2.9 -3.5 41 69 A Y E -A 26 0A 23 -15,-2.7 -15,-2.5 -2,-0.4 12,-0.1 -0.974 38.8 -28.8-133.5 137.4 4.5 6.3 -4.4 42 70 A G E S-A 25 0A 42 -2,-0.4 10,-2.2 -17,-0.2 2,-0.4 -0.130 87.3 -22.2 69.1-151.4 6.1 9.6 -5.4 43 71 A L B -I 51 0B 59 -19,-2.3 8,-0.3 8,-0.3 3,-0.2 -0.840 22.1-162.8-116.8 132.0 9.3 11.2 -4.4 44 72 A A S S+ 0 0 2 6,-2.2 156,-2.4 -2,-0.4 2,-0.4 0.823 99.4 19.8 -70.2 -36.0 11.8 10.8 -1.5 45 73 A S > - 0 0 4 5,-1.6 4,-1.3 154,-0.2 -1,-0.3 -0.963 62.6-163.5-137.9 120.5 13.2 14.2 -2.5 46 74 A K T 4 S+ 0 0 84 -2,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 0.813 92.8 52.2 -66.3 -30.2 11.3 16.7 -4.7 47 75 A E T 4 S+ 0 0 131 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.878 120.1 26.9 -80.2 -42.0 14.5 18.6 -5.4 48 76 A D T 4 S- 0 0 95 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.486 101.9-123.0-101.7 -4.1 16.8 15.8 -6.6 49 77 A G < + 0 0 39 -4,-1.3 2,-0.2 1,-0.2 -3,-0.1 0.540 48.5 163.4 78.9 8.6 14.0 13.6 -8.0 50 78 A R - 0 0 69 -5,-0.3 -6,-2.2 -7,-0.1 -5,-1.6 -0.425 31.6-136.4 -58.8 126.1 14.9 10.5 -5.9 51 79 A R B -I 43 0B 108 -8,-0.3 -8,-0.3 -7,-0.2 2,-0.2 -0.555 17.3-104.0 -84.9 151.5 11.8 8.2 -6.0 52 80 A V + 0 0 10 -10,-2.2 -12,-0.1 -2,-0.2 -1,-0.1 -0.563 45.7 170.5 -69.3 135.8 10.4 6.3 -3.0 53 81 A T > - 0 0 47 -2,-0.2 3,-1.3 144,-0.1 174,-0.3 -0.853 52.8 -93.9-133.7 174.0 11.2 2.6 -2.9 54 82 A P T 3 S+ 0 0 24 0, 0.0 174,-2.2 0, 0.0 175,-0.4 0.593 127.0 53.4 -66.7 -8.0 10.8 -0.2 -0.3 55 83 A E T 3 S+ 0 0 79 171,-0.2 -3,-0.0 172,-0.1 142,-0.0 0.530 78.4 118.9-101.3 -11.9 14.3 0.6 0.8 56 84 A T < - 0 0 4 -3,-1.3 171,-0.5 1,-0.1 2,-0.5 -0.308 64.9-127.2 -55.7 132.5 13.8 4.4 1.3 57 85 A L E -jK 198 226C 4 140,-2.9 142,-2.5 137,-0.2 2,-0.3 -0.754 30.5-178.5 -87.7 128.3 14.5 5.5 4.9 58 86 A F E - K 0 225C 0 167,-3.0 167,-2.3 -2,-0.5 2,-0.4 -0.917 32.8-111.9-118.7 150.4 11.8 7.5 6.6 59 87 A E E - K 0 224C 3 -2,-0.3 165,-0.2 165,-0.2 280,-0.2 -0.687 27.3-169.7 -73.9 131.8 11.7 8.9 10.2 60 88 A I > - 0 0 0 163,-2.2 3,-2.0 -2,-0.4 263,-0.2 0.433 12.8-167.9-107.3 0.2 9.1 7.0 12.1 61 89 A G G > S+ 0 0 0 162,-0.4 3,-2.6 160,-0.4 162,-0.4 -0.182 70.8 7.0 55.0-133.3 8.9 9.2 15.2 62 90 A S G > S+ 0 0 14 255,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.541 111.5 81.6 -64.2 -10.3 7.0 7.6 18.1 63 91 A V G X> S+ 0 0 0 -3,-2.0 3,-2.1 1,-0.3 4,-0.6 0.808 79.2 75.4 -58.7 -24.7 6.6 4.3 16.3 64 92 A S H X> S+ 0 0 1 -3,-2.6 4,-2.2 1,-0.3 3,-0.8 0.777 76.9 74.3 -53.0 -28.8 10.2 4.0 17.7 65 93 A K H <> S+ 0 0 0 -3,-1.7 4,-2.4 155,-0.5 -1,-0.3 0.746 86.8 59.9 -61.3 -24.3 8.5 3.4 21.1 66 94 A T H <> S+ 0 0 0 -3,-2.1 4,-1.1 -4,-0.2 -1,-0.3 0.840 107.2 46.4 -72.8 -31.8 7.6 -0.2 19.9 67 95 A F H S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 6,-0.7 0.890 114.5 49.3 -56.1 -40.3 15.5 -6.6 30.1 76 104 A L H ><5S+ 0 0 26 -4,-2.6 3,-1.6 1,-0.2 -2,-0.2 0.915 111.1 44.3 -68.0 -48.6 12.3 -7.9 31.7 77 105 A T H 3<5S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.618 110.4 58.3 -79.9 -10.9 12.3 -11.5 30.6 78 106 A Q T 3<5S- 0 0 70 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.234 113.9-119.6 -91.4 6.1 16.1 -11.6 31.4 79 107 A D T < 5S+ 0 0 147 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.739 80.0 122.1 60.6 28.8 15.2 -10.7 35.1 80 108 A K S - 0 0 96 -2,-0.3 3,-1.8 -3,-0.1 22,-0.3 -0.954 26.7-121.1-127.8 152.4 10.5 -5.9 36.8 83 111 A L T 3 S+ 0 0 29 -2,-0.3 22,-2.3 1,-0.3 21,-0.4 0.790 114.5 54.5 -64.0 -26.4 7.5 -3.8 35.8 84 112 A D T 3 S+ 0 0 111 20,-0.2 -1,-0.3 19,-0.2 2,-0.1 0.400 81.7 117.8 -88.8 2.9 6.7 -3.2 39.5 85 113 A D S < S- 0 0 18 -3,-1.8 19,-2.0 1,-0.1 2,-0.2 -0.395 73.7-112.9 -60.4 143.0 10.3 -1.9 40.2 86 114 A R B > -M 103 0D 135 17,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.612 25.0-121.2 -75.2 144.0 10.4 1.7 41.4 87 115 A A G > S+ 0 0 0 15,-2.9 3,-1.8 12,-0.5 4,-0.2 0.867 109.5 60.6 -55.4 -41.7 12.1 3.9 38.8 88 116 A S G > S+ 0 0 9 11,-1.5 3,-0.7 1,-0.3 -1,-0.3 0.625 85.4 78.5 -68.6 -11.3 14.8 5.1 41.2 89 117 A Q G < S+ 0 0 117 -3,-1.7 -1,-0.3 10,-0.2 -2,-0.2 0.813 99.7 42.3 -58.6 -29.5 16.0 1.5 41.6 90 118 A H G < S+ 0 0 18 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.384 118.4 39.7-106.5 2.9 17.7 1.8 38.3 91 119 A W X - 0 0 9 -3,-0.7 3,-2.4 -4,-0.2 4,-0.4 -0.779 61.6-159.4-152.6 102.4 19.3 5.3 38.5 92 120 A P G > S+ 0 0 79 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.819 90.9 69.9 -54.3 -32.3 20.8 6.4 41.9 93 121 A A G 3 S+ 0 0 28 1,-0.3 -5,-0.1 3,-0.1 0, 0.0 0.733 97.7 52.3 -55.4 -25.0 20.5 10.1 40.7 94 122 A L G X S+ 0 0 0 -3,-2.4 3,-2.1 -6,-0.2 5,-0.3 0.543 79.4 116.0 -91.5 -8.9 16.7 9.6 41.1 95 123 A Q T < S+ 0 0 123 -3,-1.8 3,-0.1 -4,-0.4 -6,-0.0 -0.405 80.7 23.7 -62.0 134.4 16.8 8.3 44.7 96 124 A G T 3 S+ 0 0 67 1,-0.4 -1,-0.3 -2,-0.1 2,-0.1 0.262 105.1 103.3 89.8 -12.0 15.0 10.7 47.0 97 125 A S S X S- 0 0 14 -3,-2.1 3,-1.7 1,-0.1 -1,-0.4 -0.308 96.3 -89.3 -87.4-179.0 12.9 12.2 44.1 98 126 A R G > S+ 0 0 128 39,-0.4 3,-1.9 37,-0.3 37,-0.1 0.665 117.8 80.5 -66.3 -14.1 9.3 11.5 43.4 99 127 A F G > S+ 0 0 0 -5,-0.3 -11,-1.5 1,-0.3 3,-0.7 0.537 72.2 77.2 -74.4 -4.1 10.5 8.6 41.2 100 128 A D G < S+ 0 0 66 -3,-1.7 -1,-0.3 -6,-0.2 -2,-0.2 0.747 101.8 40.6 -63.0 -27.3 10.8 6.6 44.5 101 129 A G G < S+ 0 0 40 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 0.088 100.1 86.3-112.9 19.8 7.0 6.3 44.2 102 130 A I < - 0 0 0 -3,-0.7 -15,-2.9 42,-0.0 -14,-0.3 -0.985 66.6-139.5-127.8 129.3 6.6 5.7 40.5 103 131 A S B > -M 86 0D 19 -2,-0.4 4,-1.9 -17,-0.2 -17,-0.2 -0.424 22.6-117.3 -86.9 161.9 6.9 2.2 38.8 104 132 A L H > S+ 0 0 0 -19,-2.0 4,-2.7 -21,-0.4 -20,-0.2 0.897 119.2 54.8 -59.4 -39.5 8.5 1.2 35.5 105 133 A L H > S+ 0 0 41 -22,-2.3 4,-2.1 -20,-0.2 6,-0.2 0.908 104.1 53.9 -61.6 -43.0 5.0 0.2 34.3 106 134 A D H 4>S+ 0 0 19 -23,-0.3 5,-2.5 1,-0.2 6,-0.6 0.924 111.8 45.4 -53.7 -48.3 3.8 3.7 35.1 107 135 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.0 1,-0.2 -2,-0.2 0.935 112.4 50.2 -62.5 -46.6 6.5 5.2 33.0 108 136 A A H 3<5S+ 0 0 0 -4,-2.7 161,-0.5 1,-0.2 -1,-0.2 0.820 118.0 38.6 -60.4 -35.5 6.0 2.7 30.1 109 137 A T T 3<5S- 0 0 2 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.132 111.6-110.6-112.1 17.0 2.3 3.4 29.9 110 138 A Y T < 5S+ 0 0 3 -3,-1.0 38,-2.6 -4,-0.3 4,-0.3 0.759 84.5 115.7 69.4 27.8 2.2 7.1 30.6 111 139 A T < + 0 0 3 -5,-2.5 33,-3.6 -6,-0.2 34,-0.4 0.093 28.0 114.4-116.6 23.9 0.6 7.0 34.0 112 140 A A S S- 0 0 1 -6,-0.6 -1,-0.1 31,-0.2 -5,-0.1 0.674 99.3 -84.2 -68.9 -17.4 3.4 8.4 36.2 113 141 A G S S- 0 0 0 33,-0.4 27,-3.0 -3,-0.2 28,-0.8 0.740 89.2 -29.2 117.4 40.1 1.2 11.4 37.0 114 142 A G + 0 0 11 32,-0.3 3,-0.1 -4,-0.3 24,-0.1 0.659 66.2 167.9 102.9 18.0 1.3 14.1 34.3 115 143 A L - 0 0 4 33,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.441 45.5-111.0 -53.7 134.8 4.8 13.9 32.6 116 144 A P - 0 0 44 0, 0.0 37,-0.4 0, 0.0 35,-0.2 -0.153 18.6-100.2 -80.2 172.0 4.2 16.1 29.6 117 145 A L S S+ 0 0 60 33,-0.2 34,-3.0 34,-0.1 2,-0.3 0.903 103.8 7.3 -53.0 -49.1 4.0 15.3 25.9 118 146 A Q S S- 0 0 113 32,-0.2 3,-0.1 33,-0.2 -1,-0.1 -0.888 89.6 -90.4-129.4 159.1 7.5 16.5 25.2 119 147 A F - 0 0 20 -2,-0.3 11,-0.0 96,-0.2 -2,-0.0 -0.427 60.5 -94.9 -56.4 144.5 10.5 17.7 27.3 120 148 A P > - 0 0 50 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.299 34.0-108.7 -62.1 155.6 10.3 21.4 27.8 121 149 A D T 3 S+ 0 0 159 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.744 116.2 66.8 -55.9 -26.4 12.3 23.5 25.2 122 150 A S T 3 S+ 0 0 94 2,-0.1 2,-0.7 1,-0.0 -1,-0.3 0.593 82.1 85.8 -73.9 -14.8 14.8 24.3 28.0 123 151 A V < - 0 0 15 -3,-2.1 2,-0.1 92,-0.0 -4,-0.1 -0.823 65.7-166.1 -94.6 112.5 16.0 20.7 28.4 124 152 A Q - 0 0 126 -2,-0.7 2,-1.7 90,-0.1 6,-0.1 -0.321 41.2 -81.5 -88.1 172.4 18.8 20.0 25.9 125 153 A K S S+ 0 0 99 90,-0.1 2,-0.3 88,-0.1 -1,-0.1 -0.613 88.8 119.5 -75.2 88.5 20.2 16.6 24.9 126 154 A D > - 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