==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 11-JAN-06 2CC1 . COMPND 2 MOLECULE: BETA-LACTAMASE; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.SAUVAGE,E.FONZE,P.CHARLIER . 262 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10787.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 72.1 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 . 40 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 9 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.9 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 0 0 1 2 1 2 1 1 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 1 1 1 0 0 0 2 1 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 . 2 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 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 27 A A > 0 0 86 0, 0.0 4,-0.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.3 27.5 43.0 -3.8 2 28 A P H > + 0 0 99 0, 0.0 4,-1.3 0, 0.0 3,-0.2 0.819 360.0 51.2 -73.8 -32.4 25.1 46.0 -3.8 3 29 A I H > S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.717 103.6 62.7 -72.9 -25.6 22.4 44.0 -1.8 4 30 A D H > S+ 0 0 67 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.857 103.0 46.8 -61.1 -37.7 25.4 43.4 0.5 5 31 A D H X S+ 0 0 118 -4,-0.8 4,-1.9 1,-0.2 -2,-0.2 0.810 108.5 55.4 -78.9 -30.5 25.7 47.1 1.2 6 32 A Q H X S+ 0 0 89 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.865 108.2 48.6 -66.9 -35.6 22.0 47.4 1.8 7 33 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.860 108.2 52.8 -74.2 -34.0 22.2 44.7 4.5 8 34 A A H X S+ 0 0 49 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.880 108.3 53.4 -66.6 -37.2 25.2 46.4 6.2 9 35 A E H X S+ 0 0 98 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.927 107.6 48.3 -62.7 -46.0 23.1 49.5 6.3 10 36 A L H X S+ 0 0 13 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.897 111.6 51.1 -60.7 -39.6 20.2 47.7 8.0 11 37 A E H X>S+ 0 0 14 -4,-2.2 5,-1.5 1,-0.2 4,-1.3 0.942 113.7 44.6 -59.4 -45.6 22.7 46.3 10.5 12 38 A R H <5S+ 0 0 176 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.877 114.4 49.0 -66.9 -39.1 24.1 49.8 11.2 13 39 A R H <5S+ 0 0 115 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 123.7 28.0 -72.1 -38.9 20.7 51.4 11.4 14 40 A D H <5S- 0 0 61 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.376 101.5-120.6-108.1 -0.4 19.1 48.9 13.8 15 41 A N T <5S+ 0 0 81 -4,-1.3 222,-2.6 1,-0.2 223,-0.6 0.960 70.4 127.5 55.4 57.1 22.2 47.7 15.7 16 42 A V E < -A 236 0A 1 -5,-1.5 2,-0.4 220,-0.3 220,-0.2 -0.803 60.7-124.5-133.2 168.3 21.5 44.1 14.6 17 43 A L E -A 235 0A 40 218,-2.6 218,-1.7 -2,-0.3 2,-0.6 -0.997 25.4-154.3-118.0 130.3 23.2 41.2 12.9 18 44 A I E -A 234 0A 0 -2,-0.4 2,-0.5 216,-0.2 216,-0.2 -0.897 10.2-173.3-110.5 117.5 21.5 39.8 9.8 19 45 A G E +A 233 0A 0 214,-3.6 214,-2.2 -2,-0.6 2,-0.4 -0.943 17.6 173.7-109.5 130.1 22.0 36.2 8.8 20 46 A L E +AB 232 33A 0 13,-3.1 13,-2.0 -2,-0.5 2,-0.4 -0.995 26.3 173.7-143.0 132.7 20.4 35.3 5.5 21 47 A Y E +AB 231 32A 52 210,-2.0 210,-1.9 -2,-0.4 2,-0.4 -0.916 19.6 169.2-131.5 113.9 20.2 32.5 3.0 22 48 A A E +AB 230 31A 0 9,-3.2 9,-2.9 -2,-0.4 2,-0.4 -0.995 4.5 175.4-125.5 128.3 17.7 33.2 0.2 23 49 A A E -AB 229 30A 9 206,-2.5 206,-2.2 -2,-0.4 2,-0.7 -0.991 31.5-134.1-133.6 138.7 17.5 31.0 -2.9 24 50 A N E > -A 228 0A 13 5,-3.4 4,-2.3 -2,-0.4 204,-0.2 -0.848 19.7-156.5 -83.4 115.3 15.2 30.9 -5.9 25 51 A L T 4 S+ 0 0 49 202,-2.9 -1,-0.1 -2,-0.7 203,-0.1 0.738 88.2 46.5 -71.6 -16.6 14.4 27.2 -6.2 26 52 A Q T 4 S+ 0 0 127 201,-0.5 -1,-0.2 1,-0.1 202,-0.1 0.871 122.7 30.6 -90.0 -41.0 13.6 27.5 -9.9 27 53 A S T 4 S- 0 0 79 234,-0.2 -2,-0.2 2,-0.1 3,-0.1 0.703 98.1-130.7 -88.9 -22.5 16.5 29.5 -11.1 28 54 A G < + 0 0 61 -4,-2.3 2,-0.2 1,-0.3 -3,-0.1 0.471 55.7 147.2 81.5 2.8 19.0 28.1 -8.5 29 55 A R - 0 0 131 -5,-0.2 -5,-3.4 232,-0.2 2,-0.3 -0.522 27.0-168.4 -69.1 136.8 20.1 31.6 -7.7 30 56 A R E -B 23 0A 126 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.3 -0.947 13.9-164.4-132.0 150.8 21.1 32.2 -4.1 31 57 A I E -B 22 0A 14 -9,-2.9 -9,-3.2 -2,-0.3 2,-0.3 -0.982 16.8-174.1-136.3 142.9 21.9 35.4 -1.9 32 58 A T E +B 21 0A 39 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.913 20.6 179.6-148.5 142.1 23.7 35.2 1.4 33 59 A H E S-B 20 0A 16 -13,-2.0 -13,-3.1 -2,-0.3 4,-0.1 -0.866 86.5 -18.2-149.1 122.5 24.7 37.4 4.3 34 61 A R S > S+ 0 0 68 -2,-0.3 3,-1.2 -15,-0.2 123,-0.1 0.897 80.4 164.7 46.4 47.4 26.6 35.8 7.3 35 62 A P T 3 S+ 0 0 23 0, 0.0 122,-2.8 0, 0.0 123,-0.5 0.711 72.4 42.4 -67.9 -18.9 25.4 32.4 6.0 36 63 A D T 3 S+ 0 0 111 119,-0.2 2,-0.3 120,-0.2 -2,-0.1 0.208 89.2 108.7-114.6 9.2 27.9 30.6 8.2 37 64 A E S < S- 0 0 89 -3,-1.2 2,-0.3 -4,-0.1 120,-0.1 -0.645 72.6-112.1 -89.1 151.2 27.6 32.6 11.3 38 65 A M + 0 0 80 -2,-0.3 2,-0.3 117,-0.2 117,-0.2 -0.622 38.2 172.3 -92.3 133.0 26.0 31.1 14.3 39 66 A F E -E 154 0B 6 115,-2.7 115,-2.5 -2,-0.3 2,-0.1 -0.993 43.0 -98.2-133.9 144.7 22.6 32.3 15.6 40 67 A A E -E 153 0B 2 -2,-0.3 113,-0.3 113,-0.2 194,-0.1 -0.420 31.9-153.2 -55.9 130.3 20.4 30.9 18.3 41 68 A M > + 0 0 0 111,-2.5 3,-1.7 1,-0.2 -1,-0.2 0.801 24.0 174.2 -82.3 -24.2 17.7 29.0 16.4 42 69 A C G > - 0 0 0 110,-0.7 3,-1.5 100,-0.4 -1,-0.2 -0.246 68.6 -5.5 47.1-140.4 15.0 29.3 18.9 43 70 A S G > S+ 0 0 7 1,-0.3 3,-2.1 165,-0.2 4,-0.3 0.588 112.9 87.8 -64.2 -11.0 11.6 27.8 17.7 44 71 A T G X> S+ 0 0 0 -3,-1.7 3,-1.0 1,-0.3 4,-0.6 0.717 74.1 73.0 -59.6 -16.1 12.9 27.1 14.1 45 72 A F H <> S+ 0 0 0 -3,-1.5 4,-1.8 1,-0.2 3,-0.3 0.742 79.1 78.7 -67.7 -19.9 14.1 23.6 15.5 46 73 A K H <> S+ 0 0 1 -3,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.790 83.6 58.9 -60.1 -33.9 10.4 22.7 15.6 47 74 A G H <> S+ 0 0 0 -3,-1.0 4,-2.8 -4,-0.3 -1,-0.2 0.937 106.7 48.0 -58.4 -44.3 10.3 22.0 11.8 48 75 A Y H X S+ 0 0 1 -4,-0.6 4,-2.4 -3,-0.3 -2,-0.2 0.896 111.1 51.4 -64.2 -39.8 13.0 19.4 12.3 49 76 A V H X S+ 0 0 1 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.953 113.0 43.3 -59.4 -55.3 11.1 17.9 15.2 50 77 A A H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.885 113.1 54.3 -59.6 -40.1 7.8 17.6 13.2 51 78 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.906 108.6 48.1 -59.5 -41.7 9.8 16.3 10.2 52 79 A R H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.871 108.4 53.9 -71.5 -34.1 11.3 13.6 12.3 53 80 A V H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.972 109.9 47.7 -61.4 -57.6 8.0 12.6 13.7 54 81 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.873 110.2 53.4 -43.7 -46.9 6.6 12.2 10.1 55 82 A Q H X S+ 0 0 30 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.936 110.6 46.4 -57.2 -46.5 9.7 10.2 9.3 56 83 A M H <>S+ 0 0 15 -4,-2.4 5,-2.2 1,-0.2 6,-0.8 0.836 110.4 52.3 -68.0 -35.9 9.1 7.8 12.2 57 84 A A H ><5S+ 0 0 26 -4,-2.3 3,-1.0 3,-0.2 -1,-0.2 0.827 100.7 63.6 -63.6 -35.8 5.4 7.5 11.3 58 85 A E H 3<5S+ 0 0 63 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.916 109.8 38.3 -53.7 -46.7 6.3 6.5 7.7 59 86 A H T 3<5S- 0 0 151 -4,-1.1 -1,-0.3 -3,-0.1 -2,-0.2 0.329 116.1-112.1 -89.0 -0.1 8.0 3.4 8.9 60 87 A G T < 5S+ 0 0 61 -3,-1.0 -3,-0.2 2,-0.3 3,-0.1 0.683 79.4 128.6 79.1 16.9 5.4 2.6 11.7 61 88 A E S - 0 0 44 -2,-0.3 3,-2.2 -3,-0.1 29,-0.4 -0.979 15.4-130.0-125.6 134.0 1.7 6.5 14.6 64 91 A L T 3 S+ 0 0 37 -2,-0.4 29,-2.8 1,-0.3 30,-0.4 0.722 111.1 52.5 -47.1 -29.7 0.5 10.2 14.2 65 92 A D T 3 S+ 0 0 112 26,-0.2 -1,-0.3 27,-0.2 2,-0.0 0.361 78.9 125.6 -97.2 2.1 -2.7 9.3 16.1 66 93 A N < - 0 0 73 -3,-2.2 26,-1.7 1,-0.1 2,-0.3 -0.373 61.9-125.7 -48.3 135.2 -0.7 7.9 19.1 67 94 A R E -F 91 0C 137 24,-0.2 2,-0.4 25,-0.1 24,-0.2 -0.679 23.3-166.0 -97.7 145.5 -1.9 9.8 22.2 68 95 A V E -F 90 0C 27 22,-2.5 22,-2.2 -2,-0.3 2,-0.4 -0.998 22.8-121.8-131.2 136.4 0.3 11.7 24.7 69 96 A F E -F 89 0C 112 -2,-0.4 2,-1.0 20,-0.2 20,-0.2 -0.622 16.3-143.0 -81.3 128.8 -0.8 12.8 28.0 70 97 A V - 0 0 0 18,-3.6 17,-3.4 -2,-0.4 2,-0.4 -0.797 16.4-158.0 -90.8 98.6 -0.5 16.6 28.7 71 98 A D > - 0 0 75 -2,-1.0 3,-0.7 15,-0.2 4,-0.3 -0.679 15.2-142.2 -76.6 128.2 0.6 17.0 32.3 72 99 A A G > S+ 0 0 55 -2,-0.4 3,-1.0 1,-0.2 -1,-0.1 0.810 104.4 58.1 -53.6 -32.2 -0.3 20.4 33.7 73 100 A D G 3 S+ 0 0 146 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.0 0.795 100.3 56.2 -73.1 -28.0 3.1 20.2 35.6 74 101 A A G < S+ 0 0 46 -3,-0.7 -1,-0.3 2,-0.0 -2,-0.2 0.480 82.8 117.1 -80.4 -3.3 4.9 19.8 32.3 75 102 A L < - 0 0 49 -3,-1.0 3,-0.1 -4,-0.3 -3,-0.0 -0.432 41.6-177.4 -74.5 147.2 3.4 23.1 30.9 76 103 A V - 0 0 29 1,-0.1 30,-0.3 -2,-0.1 29,-0.2 -0.832 38.9 -67.0-142.4 155.6 5.8 25.8 30.1 77 104 A P S S+ 0 0 79 0, 0.0 28,-0.3 0, 0.0 -1,-0.1 -0.120 111.8 31.6 -56.8 158.4 5.2 29.4 28.9 78 105 A N S S+ 0 0 117 1,-0.1 27,-2.5 26,-0.1 3,-0.1 0.962 74.2 134.1 61.1 55.4 3.7 30.0 25.4 79 106 A S > + 0 0 0 25,-0.3 4,-2.3 26,-0.2 5,-0.2 -0.551 15.0 158.2-126.7 64.0 1.7 26.9 25.2 80 107 A P H > S+ 0 0 43 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.890 78.3 35.2 -59.4 -41.0 -1.7 28.2 23.9 81 108 A V H 4 S+ 0 0 47 2,-0.2 4,-0.5 1,-0.1 -2,-0.1 0.875 117.7 47.6 -80.8 -44.3 -2.9 24.8 22.6 82 109 A T H >4 S+ 0 0 0 1,-0.2 3,-1.3 2,-0.2 4,-0.2 0.901 106.5 60.4 -64.5 -41.4 -1.4 22.3 25.1 83 110 A E H >< S+ 0 0 105 -4,-2.3 3,-1.6 1,-0.2 -1,-0.2 0.902 100.3 56.2 -45.2 -47.8 -2.8 24.5 28.0 84 111 A A T 3< S+ 0 0 91 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.2 0.693 115.3 38.0 -60.7 -20.5 -6.4 23.9 26.6 85 112 A R T X S+ 0 0 91 -3,-1.3 3,-2.4 -4,-0.5 -15,-0.4 0.230 80.4 142.6-121.2 14.0 -5.8 20.2 26.9 86 113 A A T < S+ 0 0 39 -3,-1.6 -15,-0.2 1,-0.3 3,-0.1 -0.303 75.3 24.7 -56.4 133.4 -3.8 20.0 30.2 87 114 A G T 3 S+ 0 0 49 -17,-3.4 -1,-0.3 1,-0.4 2,-0.2 0.397 119.6 73.7 86.8 -4.1 -4.8 16.9 32.1 88 115 A A S < S- 0 0 34 -3,-2.4 -18,-3.6 -18,-0.3 -1,-0.4 -0.513 83.7 -94.2-122.4-166.4 -6.0 15.3 28.8 89 116 A E E -F 69 0C 86 -20,-0.2 2,-0.3 -2,-0.2 -20,-0.2 -0.882 24.4-170.7-116.2 147.9 -4.3 13.7 25.7 90 117 A M E -F 68 0C 5 -22,-2.2 -22,-2.5 -2,-0.4 2,-0.1 -0.885 28.6-114.8-121.4 161.1 -3.4 15.1 22.3 91 118 A T E > -F 67 0C 14 -2,-0.3 4,-1.9 -24,-0.2 -24,-0.2 -0.507 27.7-111.2 -87.5 165.2 -2.2 13.0 19.4 92 119 A L H > S+ 0 0 3 -26,-1.7 4,-2.2 -29,-0.4 -27,-0.2 0.905 121.0 55.1 -58.8 -39.2 1.3 13.4 18.0 93 120 A A H > S+ 0 0 18 -29,-2.8 4,-2.3 1,-0.2 5,-0.2 0.930 109.3 47.7 -62.8 -43.4 -0.2 15.0 14.8 94 121 A E H > S+ 0 0 72 -30,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.881 110.4 51.0 -61.2 -38.0 -2.0 17.5 17.0 95 122 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.868 108.4 52.9 -69.8 -36.4 1.2 18.2 18.9 96 123 A C H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.926 111.2 45.0 -62.6 -53.4 3.1 18.8 15.7 97 124 A Q H X S+ 0 0 63 -4,-2.3 4,-2.8 2,-0.2 5,-0.4 0.880 111.8 52.3 -64.3 -37.4 0.6 21.3 14.4 98 125 A A H X S+ 0 0 5 -4,-2.5 4,-2.0 -5,-0.2 6,-1.9 0.962 113.7 45.0 -57.7 -45.8 0.5 23.1 17.8 99 126 A A H < S+ 0 0 2 -4,-2.7 4,-0.5 4,-0.3 -2,-0.2 0.895 122.3 36.7 -62.9 -45.0 4.4 23.3 17.7 100 127 A L H < S+ 0 0 0 -4,-2.5 106,-0.2 -5,-0.2 -1,-0.2 0.846 123.0 39.3 -77.5 -38.4 4.5 24.4 14.1 101 128 A Q H < S+ 0 0 33 -4,-2.8 87,-2.9 -5,-0.2 -3,-0.2 0.774 134.8 14.1 -87.9 -30.7 1.5 26.6 13.9 102 129 A R S < S- 0 0 132 -4,-2.0 3,-0.2 -5,-0.4 -3,-0.2 0.224 97.8-116.7-129.1 6.6 1.5 28.5 17.2 103 130 A S - 0 0 17 -4,-0.5 -4,-0.3 -5,-0.3 2,-0.2 0.859 41.4-167.3 58.9 37.5 5.0 27.7 18.4 104 131 A D > - 0 0 0 -6,-1.9 4,-1.4 1,-0.2 -25,-0.3 -0.410 8.3-158.9 -65.1 119.6 3.5 25.8 21.3 105 132 A N H > S+ 0 0 9 -27,-2.5 4,-1.7 -28,-0.3 34,-0.2 0.895 87.2 46.3 -72.6 -43.6 6.4 25.2 23.7 106 133 A T H > S+ 0 0 1 -30,-0.3 4,-2.3 1,-0.2 5,-0.2 0.861 107.7 59.3 -67.3 -36.8 5.1 22.3 25.7 107 134 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.910 106.5 48.7 -54.8 -43.1 4.0 20.6 22.5 108 135 A A H X S+ 0 0 0 -4,-1.4 4,-2.8 2,-0.2 -2,-0.2 0.865 109.6 51.3 -64.6 -41.8 7.7 20.7 21.3 109 136 A N H X S+ 0 0 22 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.875 111.5 47.5 -61.3 -42.8 8.9 19.3 24.7 110 137 A L H X S+ 0 0 12 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.912 112.9 48.1 -62.4 -45.8 6.4 16.5 24.4 111 138 A L H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.899 110.3 52.9 -61.8 -40.6 7.5 15.9 20.8 112 139 A L H X>S+ 0 0 0 -4,-2.8 5,-4.5 1,-0.2 4,-1.6 0.894 106.1 52.8 -62.0 -42.8 11.2 16.0 21.9 113 140 A K H <5S+ 0 0 145 -4,-2.0 -1,-0.2 3,-0.2 -2,-0.2 0.824 111.8 47.8 -56.4 -39.9 10.5 13.3 24.6 114 141 A T H <5S+ 0 0 48 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.1 40.3 -67.4 -45.5 9.0 11.1 21.9 115 142 A I H <5S- 0 0 16 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.623 126.8 -85.4 -88.1 -9.8 11.7 11.4 19.3 116 143 A G T X5 - 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