==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-FEB-11 2Y87 . COMPND 2 MOLECULE: METALLO-B-LACTAMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR P.SARADHI,H.-K.S.LEIROS,R.AHMAD,J.SPENCER,I.LEIROS,T.R.WALSH . 227 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 144 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 17.2 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 1 0 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 30 A E 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.4 20.1 27.6 8.5 2 31 A Y - 0 0 29 1,-0.1 209,-0.1 210,-0.1 14,-0.1 -0.458 360.0-111.6 -67.5 128.0 21.7 24.7 6.5 3 32 A P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 207,-0.1 -0.197 39.0-176.7 -62.8 142.9 25.1 23.8 8.1 4 33 A T > - 0 0 45 22,-0.1 3,-2.0 207,-0.0 4,-0.1 -0.827 45.4 -92.5-131.0 171.6 28.3 24.6 6.3 5 34 A V G > S+ 0 0 54 1,-0.3 3,-1.0 -2,-0.3 5,-0.1 0.750 120.1 68.3 -55.2 -27.6 32.1 24.1 6.9 6 35 A D G 3 S+ 0 0 153 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.742 108.3 35.6 -66.9 -23.3 32.1 27.5 8.5 7 36 A D G < S+ 0 0 72 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.121 105.2 71.4-120.9 24.3 30.0 26.2 11.4 8 37 A I < - 0 0 7 -3,-1.0 -1,-0.1 -4,-0.1 2,-0.1 -0.886 64.7-145.4-140.4 110.3 31.2 22.6 12.0 9 38 A P > - 0 0 76 0, 0.0 3,-2.4 0, 0.0 2,-0.4 -0.422 41.6 -91.7 -65.3 145.4 34.6 21.5 13.5 10 39 A V T 3 S+ 0 0 73 1,-0.3 19,-0.1 17,-0.1 3,-0.1 -0.454 120.0 35.1 -57.0 115.5 36.2 18.3 12.1 11 40 A G T 3 S+ 0 0 11 1,-0.5 2,-0.3 17,-0.4 -1,-0.3 0.238 99.1 95.3 117.2 -10.7 34.8 15.7 14.6 12 41 A E < - 0 0 99 -3,-2.4 -1,-0.5 51,-0.0 16,-0.5 -0.802 55.2-157.8-108.2 153.9 31.3 17.2 15.1 13 42 A V - 0 0 8 -2,-0.3 2,-0.3 50,-0.2 14,-0.2 -0.992 1.7-159.9-134.4 139.2 28.1 16.3 13.2 14 43 A R E -A 26 0A 81 12,-2.4 12,-2.6 -2,-0.3 2,-0.3 -0.873 8.1-146.8-114.8 153.1 24.8 18.2 12.7 15 44 A L E -A 25 0A 18 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.875 9.8-163.0-111.1 150.3 21.4 16.9 11.7 16 45 A Y E -A 24 0A 66 8,-2.8 8,-2.5 -2,-0.3 2,-0.3 -0.958 19.3-128.4-136.8 120.6 19.0 18.9 9.6 17 47 A K E +A 23 0A 118 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.496 30.8 170.5 -74.6 132.5 15.2 18.1 9.3 18 48 A I E - 0 0 35 4,-2.7 2,-0.3 1,-0.4 5,-0.2 0.779 60.0 -33.5-102.8 -39.9 14.2 17.8 5.6 19 49 A G E > S-A 22 0A 20 3,-1.8 3,-2.3 143,-0.0 -1,-0.4 -0.929 95.1 -34.3-167.8 178.8 10.6 16.5 5.9 20 50 A D T 3 S- 0 0 139 1,-0.3 3,-0.1 -2,-0.3 24,-0.1 -0.371 131.2 -7.3 -52.1 116.4 8.3 14.2 8.0 21 51 A G T 3 S+ 0 0 20 -2,-0.2 23,-3.0 1,-0.1 2,-0.4 0.599 115.8 105.7 66.6 17.1 10.6 11.4 9.2 22 52 A V E < +AB 19 43A 1 -3,-2.3 -4,-2.7 21,-0.2 -3,-1.8 -0.990 37.7 164.0-134.6 127.8 13.6 12.5 7.1 23 53 A W E -AB 17 42A 33 19,-2.2 19,-2.8 -2,-0.4 2,-0.3 -0.950 26.8-135.5-128.9 152.8 16.8 14.3 8.1 24 54 A S E -AB 16 41A 0 -8,-2.5 -8,-2.8 -2,-0.3 2,-0.4 -0.781 16.3-144.1 -97.0 156.1 20.2 15.0 6.5 25 55 A H E -AB 15 40A 1 15,-1.4 15,-2.1 -2,-0.3 2,-0.4 -0.964 13.6-162.2-113.6 140.5 23.4 14.5 8.5 26 56 A I E +AB 14 39A 0 -12,-2.6 -12,-2.4 -2,-0.4 2,-0.3 -0.991 14.7 164.9-127.6 129.6 26.4 16.9 7.8 27 57 A A E - B 0 38A 0 11,-2.1 11,-2.1 -2,-0.4 2,-0.3 -0.821 23.2-132.7-133.4 172.7 30.0 16.3 8.8 28 58 A T E - B 0 37A 0 -16,-0.5 -17,-0.4 -19,-0.3 2,-0.3 -0.923 17.7-178.1-129.6 153.5 33.5 17.9 7.9 29 59 A Q E - B 0 36A 48 7,-2.1 7,-2.8 -2,-0.3 2,-0.5 -0.993 19.4-136.7-153.0 147.7 36.8 16.4 6.9 30 60 A K E + B 0 35A 110 -2,-0.3 5,-0.2 5,-0.2 3,-0.0 -0.933 31.0 154.2-109.2 120.9 40.4 17.7 6.1 31 61 A L S S+ 0 0 112 3,-2.1 -1,-0.2 -2,-0.5 4,-0.1 0.765 72.7 2.0-107.7 -63.3 42.3 16.2 3.1 32 62 A G S S- 0 0 43 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.434 120.3 -59.6 -85.6-126.7 44.8 18.7 1.8 33 63 A D S S+ 0 0 159 2,-0.0 2,-0.3 -3,-0.0 -3,-0.0 -0.176 119.6 116.1 -88.7 27.1 45.0 21.9 3.5 34 64 A T - 0 0 66 2,-0.0 -3,-2.1 0, 0.0 2,-0.4 -0.759 53.6-163.0-107.9 120.7 41.4 21.5 2.2 35 66 A V E -B 30 0A 69 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.997 19.1-179.7 -91.9 131.7 38.2 21.3 4.8 36 67 A Y E -B 29 0A 87 -7,-2.8 -7,-2.1 -2,-0.4 2,-0.3 -0.905 20.6-138.7-121.9 155.6 35.1 19.9 3.0 37 68 A S E -B 28 0A 19 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.785 18.9-166.4-104.6 162.5 31.5 19.2 4.2 38 69 A S E -B 27 0A 5 -11,-2.1 -11,-2.1 -2,-0.3 2,-0.3 -0.997 6.3-145.4-152.0 147.2 29.6 16.1 3.3 39 70 A N E +B 26 0A 1 169,-2.7 2,-0.2 -2,-0.3 -13,-0.2 -0.884 18.5 165.6-118.9 142.4 25.9 15.0 3.5 40 71 A G E -B 25 0A 0 -15,-2.1 -15,-1.4 -2,-0.3 2,-0.3 -0.652 29.0-113.3-132.3-167.9 24.1 11.7 4.2 41 72 A L E -BC 24 52A 0 11,-2.0 11,-3.4 -17,-0.3 2,-0.4 -0.945 11.0-158.0-132.4 156.3 20.4 10.9 5.1 42 73 A I E -BC 23 51A 0 -19,-2.8 -19,-2.2 -2,-0.3 2,-0.4 -1.000 14.9-173.0-131.5 130.7 18.4 9.5 8.0 43 74 A V E -BC 22 50A 2 7,-2.5 7,-2.8 -2,-0.4 2,-0.2 -0.980 17.7-134.0-131.7 128.1 14.9 8.0 7.3 44 75 A R E - C 0 49A 112 -23,-3.0 2,-0.3 -2,-0.4 5,-0.2 -0.537 20.1-179.2 -78.5 141.1 12.4 6.8 10.0 45 76 A D E > - C 0 48A 51 3,-3.1 3,-1.7 -2,-0.2 2,-0.3 -0.871 63.1 -57.3-139.4 107.2 10.7 3.4 9.5 46 77 A A T 3 S- 0 0 71 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 -0.433 121.4 -18.8 56.8-117.6 8.2 2.5 12.3 47 78 A D T 3 S+ 0 0 116 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.021 128.6 64.5-108.9 30.8 10.4 2.6 15.5 48 79 A E E < S-C 45 0A 62 -3,-1.7 -3,-3.1 26,-0.2 2,-0.4 -0.901 72.2-122.1-143.8 169.6 13.8 2.4 13.8 49 80 A L E -Cd 44 76A 1 26,-2.3 28,-2.1 -2,-0.3 29,-1.0 -0.940 5.4-148.6-122.1 139.7 16.0 4.4 11.5 50 81 A L E -Cd 43 78A 3 -7,-2.8 -7,-2.5 -2,-0.4 2,-0.5 -0.935 21.0-148.8 -98.2 127.2 17.6 3.6 8.1 51 82 A L E -Cd 42 79A 1 27,-2.7 29,-2.1 -2,-0.5 2,-0.6 -0.827 5.3-156.8 -97.5 134.7 21.0 5.4 7.6 52 83 A I E -Cd 41 80A 0 -11,-3.4 -11,-2.0 -2,-0.5 29,-0.2 -0.928 64.5 -17.7-110.8 110.6 22.2 6.5 4.2 53 84 A D S S- 0 0 1 27,-2.5 -1,-0.2 -2,-0.6 35,-0.2 0.511 75.8 -92.8 73.9 146.2 26.1 6.9 4.2 54 85 A T - 0 0 2 34,-1.2 37,-0.1 -3,-0.1 36,-0.1 -0.143 39.2-105.0 -73.1 176.0 28.6 7.2 7.0 55 86 A A - 0 0 3 2,-0.3 -27,-0.1 35,-0.2 33,-0.1 -0.003 67.9 -85.6 -95.5 28.2 29.8 10.6 8.3 56 87 A W S S+ 0 0 24 34,-0.4 4,-0.2 30,-0.2 31,-0.2 0.994 97.0 3.7 68.6 67.6 33.2 10.4 6.5 57 88 A G S > S- 0 0 17 33,-2.5 4,-2.2 29,-0.5 -2,-0.3 -0.182 87.5 -79.6 113.3 161.1 35.4 8.4 8.9 58 89 A A H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.920 121.8 49.7 -60.7 -50.7 35.3 6.5 12.3 59 90 A K H > S+ 0 0 157 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 114.9 43.7 -58.0 -46.0 35.5 9.6 14.6 60 91 A N H > S+ 0 0 3 -4,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.897 111.4 55.5 -68.1 -35.8 32.7 11.5 12.8 61 92 A T H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.880 105.1 50.9 -67.4 -36.3 30.6 8.3 12.6 62 93 A V H X S+ 0 0 87 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.927 112.6 48.2 -59.7 -43.9 30.8 7.8 16.4 63 94 A A H X S+ 0 0 26 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.881 107.6 55.3 -66.4 -38.7 29.6 11.4 16.8 64 95 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.913 107.9 48.6 -56.3 -46.0 26.8 10.9 14.2 65 96 A L H X S+ 0 0 37 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.919 112.2 49.1 -63.9 -41.1 25.4 7.9 16.3 66 97 A A H X S+ 0 0 63 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.893 111.8 48.6 -64.2 -42.2 25.6 10.1 19.5 67 98 A E H X S+ 0 0 41 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.876 110.9 50.5 -66.5 -38.9 23.8 13.0 17.8 68 99 A I H X>S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.2 5,-2.2 0.940 111.1 48.1 -63.1 -44.2 21.1 10.7 16.4 69 100 A E H <5S+ 0 0 119 -4,-2.4 -2,-0.2 3,-0.2 -1,-0.2 0.944 115.4 46.4 -61.7 -47.2 20.5 9.2 19.9 70 102 A K H <5S+ 0 0 167 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.947 124.9 29.1 -55.2 -49.4 20.4 12.9 21.5 71 103 A Q H <5S+ 0 0 97 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.769 136.8 16.0 -94.5 -28.4 18.0 14.4 18.8 72 104 A I T <5S- 0 0 32 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.1 0.710 76.0-153.1-117.5 -40.1 15.8 11.5 17.6 73 105 A G < + 0 0 38 -5,-2.2 -4,-0.2 1,-0.2 -5,-0.1 0.725 52.0 116.5 70.1 24.0 16.2 8.7 20.1 74 106 A L - 0 0 28 -6,-0.3 2,-0.3 -26,-0.0 -1,-0.2 -0.897 69.9-103.6-118.4 150.6 15.5 5.7 17.9 75 107 A P - 0 0 74 0, 0.0 -26,-2.3 0, 0.0 2,-0.6 -0.498 22.3-129.8 -73.8 143.3 18.0 3.0 17.1 76 109 A V E +d 49 0A 19 -2,-0.3 -26,-0.2 -28,-0.2 3,-0.1 -0.752 35.5 169.3 -76.7 119.3 19.9 2.9 13.5 77 110 A T E + 0 0 41 -28,-2.1 24,-2.3 -2,-0.6 2,-0.3 0.672 57.1 19.6-107.7 -21.4 19.3 -0.8 12.5 78 111 A R E -de 50 101A 62 -29,-1.0 -27,-2.7 22,-0.2 2,-0.3 -0.981 61.5-164.9-143.1 155.0 20.4 -0.8 8.8 79 112 A S E -de 51 102A 0 22,-2.1 24,-2.3 -2,-0.3 2,-0.4 -0.962 7.3-155.9-138.0 157.1 22.6 1.4 6.5 80 113 A I E -de 52 103A 0 -29,-2.1 -27,-2.5 -2,-0.3 2,-0.5 -0.999 9.6-151.3-129.1 129.7 23.2 1.8 2.8 81 114 A S - 0 0 1 22,-2.0 24,-0.4 -2,-0.4 8,-0.1 -0.875 5.8-153.5 -98.2 127.3 26.5 3.2 1.3 82 115 A T S S- 0 0 1 -2,-0.5 71,-2.1 22,-0.1 2,-0.3 0.565 71.8 -6.4 -87.5 -9.0 25.9 5.0 -2.1 83 116 A H S S- 0 0 1 69,-0.2 -1,-0.1 2,-0.2 25,-0.0 -0.947 77.4 -95.1-165.4-175.7 29.4 4.5 -3.5 84 117 A F S S+ 0 0 15 -2,-0.3 5,-0.1 4,-0.1 34,-0.1 0.471 78.3 111.7 -89.5 -4.0 32.9 3.2 -2.4 85 118 A H S >> S- 0 0 25 1,-0.1 3,-2.3 32,-0.1 4,-1.9 -0.268 81.6-104.1 -71.3 159.8 34.6 6.5 -1.3 86 119 A D H 3> S+ 0 0 77 1,-0.3 4,-1.4 2,-0.2 -29,-0.5 0.729 117.8 63.1 -55.8 -28.9 35.6 7.3 2.3 87 120 A D H 34 S+ 0 0 11 -31,-0.2 -1,-0.3 1,-0.2 -31,-0.2 0.476 115.2 33.0 -71.9 -4.8 32.7 9.8 2.7 88 121 A R H <4 S+ 0 0 0 -3,-2.3 -34,-1.2 -35,-0.2 -2,-0.2 0.650 135.9 19.3-119.4 -34.4 30.2 6.8 2.1 89 122 A V H >< S+ 0 0 0 -4,-1.9 3,-2.2 -36,-0.1 2,-0.6 0.496 88.7 111.6-116.6 -17.0 31.9 3.8 3.7 90 123 A G T 3< S+ 0 0 3 -4,-1.4 -33,-2.5 -5,-0.4 -34,-0.4 -0.590 88.3 26.9 -61.8 110.4 34.5 5.4 6.0 91 124 A G T 3> S+ 0 0 0 -2,-0.6 4,-2.0 -35,-0.2 -1,-0.3 0.391 78.3 124.3 105.3 1.4 33.1 4.4 9.5 92 125 A V H <> S+ 0 0 0 -3,-2.2 4,-2.6 1,-0.2 5,-0.1 0.865 75.3 57.2 -54.9 -37.1 31.3 1.3 8.4 93 126 A D H > S+ 0 0 81 -4,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.886 103.9 51.9 -67.6 -30.7 33.3 -0.5 11.1 94 127 A V H > S+ 0 0 24 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.925 109.5 50.1 -63.0 -45.4 31.9 1.9 13.6 95 128 A L H <>S+ 0 0 0 -4,-2.0 5,-2.5 2,-0.2 4,-0.2 0.933 110.9 49.1 -58.5 -46.4 28.3 1.0 12.3 96 129 A R H ><5S+ 0 0 132 -4,-2.6 3,-2.2 1,-0.2 -2,-0.2 0.944 109.1 51.4 -61.0 -45.0 29.1 -2.7 12.7 97 130 A A H 3<5S+ 0 0 94 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.798 106.5 54.4 -60.4 -33.8 30.4 -2.3 16.2 98 131 A A T 3<5S- 0 0 62 -4,-1.8 -1,-0.3 -3,-0.1 -2,-0.2 0.400 124.7-105.1 -81.1 -1.6 27.2 -0.5 17.1 99 133 A G T < 5 + 0 0 67 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.709 69.2 150.6 89.4 15.1 25.0 -3.7 15.7 100 134 A V < - 0 0 10 -5,-2.5 2,-0.8 -6,-0.2 -1,-0.3 -0.662 48.7-131.1 -79.8 134.8 24.0 -1.9 12.4 101 135 A A E -e 78 0A 30 -24,-2.3 -22,-2.1 -2,-0.3 2,-0.4 -0.807 30.5-152.2 -81.7 110.9 23.4 -4.3 9.4 102 136 A T E +e 79 0A 0 -2,-0.8 20,-2.2 -24,-0.2 2,-0.3 -0.770 18.2 178.4 -99.0 135.4 25.4 -2.5 6.7 103 137 A Y E +ef 80 122A 52 -24,-2.3 -22,-2.0 -2,-0.4 2,-0.3 -0.874 14.3 147.0-130.0 159.9 24.5 -2.8 2.9 104 138 A T E - f 0 123A 0 18,-1.5 20,-2.5 -2,-0.3 -22,-0.1 -0.932 53.8 -66.5-168.3-178.6 25.6 -1.6 -0.5 105 139 A S > - 0 0 6 -24,-0.4 4,-2.0 -2,-0.3 5,-0.1 -0.444 47.2-113.0 -73.4 155.1 25.6 -2.9 -4.2 106 140 A P H > S+ 0 0 30 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.871 118.2 55.1 -54.4 -37.4 28.0 -5.9 -5.0 107 141 A L H > S+ 0 0 65 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.910 105.1 51.3 -65.6 -43.2 30.1 -3.5 -7.2 108 142 A T H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.933 108.5 52.3 -56.9 -44.2 30.6 -1.0 -4.4 109 143 A R H X S+ 0 0 82 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.916 112.2 46.3 -56.4 -43.5 31.8 -3.9 -2.2 110 144 A Q H X S+ 0 0 116 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.926 114.8 45.3 -65.1 -46.0 34.3 -4.9 -4.9 111 145 A L H X S+ 0 0 49 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.878 111.6 52.1 -67.4 -40.3 35.6 -1.3 -5.5 112 146 A A H <>S+ 0 0 0 -4,-2.8 5,-2.8 -5,-0.2 4,-0.5 0.926 110.2 49.4 -64.6 -41.7 35.9 -0.6 -1.8 113 147 A E H ><5S+ 0 0 147 -4,-2.1 3,-1.3 -5,-0.3 -2,-0.2 0.939 110.6 50.2 -57.2 -47.4 37.9 -3.8 -1.3 114 148 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.846 110.0 51.0 -59.2 -39.3 40.2 -2.8 -4.3 115 149 A A T 3<5S- 0 0 49 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.457 112.9-115.7 -75.1 -9.4 40.7 0.7 -2.7 116 150 A G T < 5S+ 0 0 69 -3,-1.3 2,-0.2 -4,-0.5 -3,-0.2 0.922 72.7 139.1 88.8 -5.3 41.7 -0.7 0.7 117 165 A N < - 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