==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-OCT-01 1K55 . COMPND 2 MOLECULE: BETA LACTAMASE OXA-10; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR D.GOLEMI,L.MAVEYRAUD,S.VAKULENKO,J.P.SAMAMA,S.MOBASHERY . 982 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 40387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 686 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 183 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 . 48 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 136 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 254 25.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 2.4 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 5 3 5 0 0 0 11 5 8 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 1 7 4 4 0 0 4 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 7 0 0 0 0 4 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 21 A S 0 0 112 0, 0.0 30,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 106.3 32.1 14.3 58.2 2 22 A I E -a 31 0A 58 28,-0.2 2,-0.3 30,-0.1 30,-0.3 -0.671 360.0-166.2 -82.4 137.7 31.2 10.8 57.3 3 23 A T E -a 32 0A 80 28,-1.8 30,-1.9 -2,-0.3 2,-0.6 -0.822 22.3-116.5-118.2 158.2 31.7 7.8 59.7 4 24 A E E -a 33 0A 92 -2,-0.3 2,-0.8 28,-0.2 30,-0.2 -0.871 19.0-161.7 -99.7 123.4 31.7 4.1 59.0 5 25 A N > - 0 0 46 28,-3.2 3,-1.0 -2,-0.6 4,-0.2 -0.880 4.0-171.6-104.8 103.2 28.9 2.1 60.7 6 26 A T G > S+ 0 0 97 -2,-0.8 3,-1.7 1,-0.3 4,-0.3 0.804 79.0 66.0 -69.5 -27.7 30.1 -1.5 60.6 7 27 A S G > S+ 0 0 62 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.829 88.0 71.0 -64.7 -26.9 26.8 -2.9 61.9 8 28 A W G < S+ 0 0 10 -3,-1.0 3,-0.5 1,-0.3 4,-0.4 0.634 82.3 71.8 -65.9 -12.3 25.1 -1.7 58.7 9 29 A N G X> S+ 0 0 51 -3,-1.7 4,-2.1 -4,-0.2 3,-1.2 0.755 77.1 79.5 -72.8 -20.3 26.9 -4.4 56.8 10 30 A K H <> S+ 0 0 166 -3,-1.9 4,-1.2 -4,-0.3 -1,-0.2 0.899 89.8 53.5 -52.1 -42.0 24.7 -7.0 58.4 11 31 A E H 34 S+ 0 0 64 -3,-0.5 4,-0.5 -4,-0.3 -1,-0.3 0.779 112.3 44.8 -66.6 -26.4 22.0 -6.1 56.0 12 32 A F H <4>S+ 0 0 6 -3,-1.2 5,-2.9 -4,-0.4 4,-0.2 0.757 104.6 59.6 -86.6 -30.8 24.4 -6.7 53.0 13 33 A S H ><5S+ 0 0 93 -4,-2.1 3,-1.0 3,-0.2 -2,-0.2 0.862 95.8 62.9 -70.5 -33.1 26.0 -9.9 54.1 14 34 A A T 3<5S+ 0 0 86 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.888 114.6 32.1 -59.2 -41.6 22.7 -11.8 54.2 15 35 A E T 3 5S- 0 0 73 -4,-0.5 -1,-0.3 -3,-0.1 -2,-0.2 0.287 108.9-119.0 -96.9 7.3 22.2 -11.3 50.4 16 36 A A T < 5 + 0 0 86 -3,-1.0 2,-0.5 -4,-0.2 -3,-0.2 0.924 56.3 167.8 52.5 45.9 25.9 -11.4 49.6 17 37 A V < - 0 0 15 -5,-2.9 2,-0.8 -6,-0.1 -1,-0.2 -0.811 34.5-152.3 -97.1 131.1 25.5 -7.9 48.2 18 38 A N + 0 0 114 -2,-0.5 202,-2.7 202,-0.3 2,-0.3 -0.905 53.2 109.6 -96.5 108.0 28.5 -5.7 47.3 19 39 A G E -B 219 0A 6 -2,-0.8 2,-0.4 200,-0.2 200,-0.3 -0.948 54.4-120.1-164.0-177.5 27.1 -2.2 47.9 20 40 A V E -B 218 0A 0 198,-2.6 198,-2.1 -2,-0.3 2,-0.4 -0.999 8.8-163.9-143.3 143.5 27.0 1.0 49.9 21 41 A F E -B 217 0A 0 -2,-0.4 13,-1.0 196,-0.2 2,-0.4 -0.998 6.6-168.9-125.1 133.5 24.5 3.1 51.8 22 42 A V E -BC 216 33A 1 194,-2.5 194,-1.9 -2,-0.4 2,-0.4 -0.987 7.6-179.4-121.4 129.4 25.0 6.7 52.8 23 43 A L E -BC 215 32A 13 9,-2.5 9,-2.2 -2,-0.4 2,-0.4 -0.999 3.5-172.6-134.9 128.3 22.7 8.3 55.2 24 44 A a E -BC 214 31A 0 190,-2.7 190,-2.4 -2,-0.4 2,-0.5 -0.985 13.9-146.1-127.1 127.2 22.8 11.9 56.5 25 45 A K E S-B 213 0A 106 5,-1.8 2,-1.9 -2,-0.4 188,-0.2 -0.819 77.7 -21.9 -93.2 126.8 20.8 13.6 59.2 26 46 A S S S+ 0 0 58 186,-3.4 2,-0.3 -2,-0.5 -1,-0.1 -0.195 130.8 3.4 76.3 -46.7 19.9 17.3 58.7 27 47 A S S > S- 0 0 12 -2,-1.9 3,-1.5 3,-0.2 187,-0.1 -0.966 80.7 -94.1-159.9 170.3 22.8 18.0 56.3 28 48 A S T 3 S+ 0 0 37 -2,-0.3 3,-0.3 1,-0.3 120,-0.1 0.471 112.2 75.2 -73.8 0.1 25.6 16.5 54.4 29 49 A K T 3 S+ 0 0 151 1,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.528 94.3 53.6 -86.4 -5.0 28.0 17.4 57.2 30 50 A S S < S+ 0 0 68 -3,-1.5 -5,-1.8 -5,-0.1 2,-0.3 -0.663 78.8 146.2-131.0 75.8 26.5 14.6 59.3 31 51 A a E -aC 2 24A 16 -30,-0.8 -28,-1.8 -2,-0.3 2,-0.3 -0.784 25.7-170.9-118.6 156.7 26.8 11.3 57.4 32 52 A A E +aC 3 23A 19 -9,-2.2 -9,-2.5 -2,-0.3 2,-0.3 -0.963 8.7 177.6-139.5 153.9 27.3 7.6 58.0 33 53 A T E -aC 4 22A 0 -30,-1.9 -28,-3.2 -2,-0.3 3,-0.2 -0.976 37.4-128.2-150.7 160.9 27.9 4.6 55.7 34 54 A N S S+ 0 0 4 -13,-1.0 2,-0.3 -2,-0.3 -25,-0.1 0.659 104.2 31.3 -82.4 -17.7 28.6 0.9 55.8 35 55 A D > - 0 0 53 -14,-0.4 4,-1.9 1,-0.1 -1,-0.3 -0.797 59.6-171.7-150.2 99.4 31.6 1.3 53.5 36 56 A L H > S+ 0 0 74 -2,-0.3 4,-0.7 -3,-0.2 -1,-0.1 0.856 89.8 51.3 -60.1 -39.6 33.8 4.4 53.5 37 57 A A H >4 S+ 0 0 80 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.993 113.6 41.7 -63.6 -59.4 35.8 3.4 50.4 38 58 A R H >4 S+ 0 0 23 1,-0.3 3,-1.2 2,-0.2 105,-0.4 0.756 98.3 78.0 -63.3 -22.9 32.8 2.6 48.2 39 59 A A H 3< S+ 0 0 0 -4,-1.9 105,-2.2 1,-0.3 104,-0.4 0.827 105.1 32.4 -57.0 -36.4 30.9 5.7 49.4 40 60 A S T << S+ 0 0 75 -3,-1.3 -1,-0.3 -4,-0.7 2,-0.2 0.343 92.3 115.1-102.9 5.6 33.0 8.0 47.2 41 61 A K < - 0 0 125 -3,-1.2 102,-0.5 -4,-0.4 2,-0.4 -0.538 65.1-127.4 -73.3 140.6 33.5 5.4 44.3 42 62 A E + 0 0 81 -2,-0.2 2,-0.3 100,-0.2 100,-0.3 -0.757 31.3 172.3-103.5 136.3 31.7 6.6 41.1 43 63 A Y B -G 141 0B 28 98,-2.4 98,-2.4 -2,-0.4 156,-0.0 -0.891 45.8 -76.1-131.9 161.0 29.3 4.5 39.1 44 64 A L - 0 0 31 -2,-0.3 96,-0.2 96,-0.2 145,-0.1 -0.353 39.0-143.4 -50.0 131.3 26.9 5.1 36.1 45 65 A P > - 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.762 29.0-179.4 -73.5 -22.8 23.9 7.0 37.4 46 66 A A G > - 0 0 0 88,-2.0 3,-2.5 1,-0.3 4,-0.2 -0.244 69.1 -9.2 51.7-141.8 21.5 5.2 35.2 47 67 A S G > S+ 0 0 12 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.586 120.9 80.3 -68.4 -5.8 17.9 6.5 35.7 48 68 A T G X S+ 0 0 0 -3,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.780 80.2 73.3 -64.9 -19.3 18.9 8.6 38.7 49 69 A F G <> S+ 0 0 0 -3,-2.5 4,-2.6 1,-0.3 -1,-0.3 0.664 73.0 82.2 -66.4 -15.1 20.1 11.0 36.0 50 70 A X H <> S+ 0 0 0 -3,-1.7 4,-2.1 2,-0.2 -1,-0.3 0.784 82.6 64.3 -61.7 -22.2 16.5 11.8 35.3 51 71 A I H <> S+ 0 0 2 -3,-1.6 4,-1.9 -4,-0.2 -1,-0.2 0.996 111.4 30.5 -65.2 -61.8 16.7 14.2 38.3 52 72 A P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.906 118.8 57.8 -62.1 -36.4 19.3 16.7 36.8 53 73 A N H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.917 107.3 47.4 -63.0 -40.3 18.0 15.9 33.3 54 74 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.927 112.5 48.8 -65.5 -42.4 14.5 17.1 34.2 55 75 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.945 113.9 46.5 -61.7 -45.4 15.8 20.2 35.9 56 76 A I H X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 6,-0.3 0.906 108.9 55.0 -64.8 -40.6 17.9 21.0 32.9 57 77 A G H <>S+ 0 0 0 -4,-2.9 6,-2.4 -5,-0.2 5,-0.9 0.906 113.1 42.5 -58.3 -42.8 15.0 20.3 30.5 58 78 A L H ><5S+ 0 0 10 -4,-2.2 3,-0.9 4,-0.2 -2,-0.2 0.913 112.8 52.7 -68.2 -44.0 12.9 22.8 32.4 59 79 A E H 3<5S+ 0 0 56 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.863 113.0 43.5 -61.1 -41.1 15.7 25.4 32.7 60 80 A T T 3<5S- 0 0 28 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.490 113.1-115.7 -82.4 -7.3 16.4 25.4 29.0 61 81 A G T < 5S+ 0 0 52 -3,-0.9 -3,-0.2 -4,-0.4 -4,-0.1 0.450 83.9 120.4 84.4 -0.9 12.8 25.5 28.0 62 82 A V S S- 0 0 46 102,-0.0 3,-1.6 99,-0.0 -1,-0.2 -0.927 71.5 -66.6-172.5-174.1 6.3 23.5 32.5 66 86 A E T 3 S+ 0 0 26 -2,-0.3 22,-0.4 1,-0.3 23,-0.3 0.577 124.4 59.9 -69.8 -11.2 5.1 20.8 34.9 67 87 A H T 3 S+ 0 0 55 20,-0.1 -1,-0.3 21,-0.1 2,-0.1 0.346 71.3 129.3-100.7 7.9 2.0 20.1 32.9 68 88 A Q < - 0 0 55 -3,-1.6 20,-0.7 1,-0.1 2,-0.5 -0.355 48.5-147.2 -60.4 132.6 3.8 19.1 29.7 69 89 A V E -H 87 0C 59 18,-0.2 2,-0.8 -2,-0.1 18,-0.2 -0.899 1.9-147.2-104.2 129.2 2.4 15.8 28.4 70 90 A F E -H 86 0C 24 16,-3.3 16,-2.3 -2,-0.5 2,-0.2 -0.875 22.8-148.0 -95.0 102.4 4.9 13.5 26.6 71 91 A K - 0 0 137 -2,-0.8 2,-0.4 14,-0.2 14,-0.1 -0.512 9.3-124.0 -78.2 140.7 2.8 11.8 24.0 72 92 A W - 0 0 31 -2,-0.2 13,-0.1 1,-0.1 -1,-0.1 -0.698 8.5-149.0 -81.6 133.5 3.5 8.3 22.9 73 93 A D - 0 0 55 -2,-0.4 -1,-0.1 2,-0.1 745,-0.1 0.361 41.6-112.6 -81.7 3.9 4.0 7.9 19.1 74 94 A G S S+ 0 0 15 1,-0.3 744,-0.1 743,-0.2 743,-0.1 0.448 76.7 129.6 80.5 0.2 2.7 4.3 19.2 75 95 A K - 0 0 44 1,-0.1 -1,-0.3 742,-0.1 -2,-0.1 -0.590 69.6 -82.2 -91.8 147.5 6.1 2.9 18.3 76 96 A P - 0 0 57 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.156 45.2-170.9 -54.3 138.3 7.6 0.0 20.3 77 97 A R - 0 0 45 2,-0.1 6,-0.1 -3,-0.1 5,-0.0 -0.844 35.1-109.4-121.7 163.7 9.4 0.9 23.5 78 98 A A S S+ 0 0 93 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 0.753 103.0 41.0 -70.1 -24.2 11.5 -1.4 25.7 79 99 A M S > S- 0 0 72 1,-0.1 3,-1.6 0, 0.0 4,-0.3 -0.978 72.5-140.0-126.8 135.4 9.0 -1.6 28.5 80 100 A K G > S+ 0 0 169 -2,-0.4 3,-2.0 1,-0.3 -1,-0.1 0.860 102.2 67.2 -60.4 -32.0 5.3 -1.8 28.2 81 101 A Q G 3 S+ 0 0 119 1,-0.3 -1,-0.3 13,-0.1 15,-0.1 0.696 98.5 52.9 -63.2 -17.2 4.9 0.6 31.1 82 102 A W G < S+ 0 0 22 -3,-1.6 2,-1.8 1,-0.1 -1,-0.3 0.494 81.6 96.8 -93.3 -8.8 6.4 3.3 28.8 83 103 A E S < S+ 0 0 41 -3,-2.0 2,-0.3 -4,-0.3 -1,-0.1 -0.462 75.7 62.1 -85.7 67.7 3.9 2.7 25.9 84 104 A R S S- 0 0 89 -2,-1.8 2,-0.1 -14,-0.1 -11,-0.1 -0.959 96.3 -72.9-172.8 161.6 1.5 5.5 26.8 85 105 A D - 0 0 41 -2,-0.3 2,-0.3 -13,-0.1 -14,-0.2 -0.469 54.8-167.4 -63.4 140.9 1.3 9.2 27.2 86 106 A L E -H 70 0C 3 -16,-2.3 -16,-3.3 -2,-0.1 2,-0.1 -0.978 18.9-135.0-135.8 144.6 3.1 10.4 30.3 87 107 A T E > -H 69 0C 30 -2,-0.3 4,-2.8 -18,-0.2 5,-0.2 -0.375 43.2 -97.5 -81.0 176.1 3.3 13.5 32.4 88 108 A L H > S+ 0 0 2 -20,-0.7 4,-2.1 -22,-0.4 5,-0.2 0.952 128.3 45.8 -60.1 -47.5 6.7 14.8 33.6 89 109 A R H > S+ 0 0 22 -23,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.933 112.9 50.4 -60.4 -45.9 6.1 13.1 36.9 90 110 A G H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.928 108.9 51.0 -59.8 -44.6 4.9 9.9 35.3 91 111 A A H <>S+ 0 0 0 -4,-2.8 5,-2.5 1,-0.2 4,-0.3 0.873 114.1 44.5 -62.3 -39.2 7.9 9.7 33.0 92 112 A I H ><5S+ 0 0 1 -4,-2.1 3,-0.9 -5,-0.2 -2,-0.2 0.953 114.4 48.8 -66.6 -48.0 10.3 10.1 35.9 93 113 A Q H 3<5S+ 0 0 34 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.2 0.809 117.4 39.0 -68.2 -33.1 8.4 7.7 38.2 94 114 A V T 3<5S- 0 0 21 -4,-2.5 -1,-0.3 -5,-0.2 3,-0.2 0.422 109.8-124.8 -93.6 2.6 8.1 4.9 35.6 95 115 A S T < 5 - 0 0 20 -3,-0.9 2,-1.9 -4,-0.3 -3,-0.2 0.916 31.8-168.1 56.5 51.4 11.7 5.7 34.4 96 116 A A >>< - 0 0 0 -5,-2.5 4,-1.3 1,-0.2 3,-1.1 -0.461 5.4-173.6 -76.1 84.3 10.7 6.2 30.8 97 117 A V H 3> S+ 0 0 20 -2,-1.9 4,-2.4 1,-0.2 3,-0.2 0.849 76.3 57.5 -46.3 -51.1 14.1 6.3 29.2 98 118 A P H 3> S+ 0 0 29 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.835 103.6 54.2 -59.0 -31.3 13.0 7.3 25.6 99 119 A V H <> S+ 0 0 9 -3,-1.1 4,-1.9 2,-0.2 -2,-0.2 0.942 113.2 42.4 -62.8 -44.2 11.3 10.4 26.9 100 120 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 -3,-0.2 -1,-0.2 0.778 107.3 60.4 -79.1 -24.5 14.5 11.6 28.6 101 121 A Q H X S+ 0 0 31 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.936 107.9 45.9 -63.1 -42.2 16.7 10.6 25.6 102 122 A Q H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.914 110.8 52.8 -69.4 -37.6 14.7 13.0 23.5 103 123 A I H X S+ 0 0 5 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.956 109.3 50.1 -58.5 -46.4 14.9 15.7 26.2 104 124 A A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.893 108.0 52.4 -61.9 -42.0 18.7 15.2 26.2 105 125 A R H < S+ 0 0 28 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.912 111.8 46.4 -57.8 -43.2 19.0 15.5 22.4 106 126 A E H < S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.853 111.8 50.3 -71.3 -35.9 17.0 18.8 22.5 107 127 A V H < S- 0 0 4 -4,-2.5 4,-0.5 -5,-0.2 -2,-0.2 0.945 103.2-159.1 -62.0 -48.6 19.1 20.2 25.4 108 128 A G X - 0 0 21 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.152 27.7 -75.4 83.4 159.6 22.3 19.3 23.5 109 129 A E H > S+ 0 0 121 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.863 123.4 53.1 -59.0 -44.6 25.9 18.6 24.5 110 130 A V H > S+ 0 0 126 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.955 115.5 39.1 -63.6 -48.2 26.9 22.2 25.1 111 131 A R H > S+ 0 0 90 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.905 114.2 54.6 -68.3 -39.5 24.1 23.0 27.5 112 132 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.923 109.1 48.4 -58.1 -45.6 24.2 19.6 29.2 113 133 A Q H X S+ 0 0 68 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.928 110.1 52.6 -61.0 -43.3 28.0 20.1 29.9 114 134 A K H X S+ 0 0 98 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.928 112.0 44.2 -60.6 -46.3 27.3 23.6 31.3 115 135 A Y H X S+ 0 0 22 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.886 109.8 53.8 -72.0 -35.6 24.6 22.5 33.7 116 136 A L H <>S+ 0 0 0 -4,-2.4 5,-2.4 -5,-0.2 4,-0.4 0.844 109.4 50.7 -67.9 -29.2 26.5 19.4 35.0 117 137 A K H ><5S+ 0 0 152 -4,-1.8 3,-1.2 -5,-0.2 -2,-0.2 0.942 111.1 48.0 -69.1 -45.5 29.4 21.7 35.8 118 138 A K H 3<5S+ 0 0 108 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.873 114.8 46.1 -58.7 -41.1 27.1 24.0 37.7 119 139 A F T 3<5S- 0 0 9 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.461 104.0-129.7 -80.6 -3.3 25.6 21.0 39.5 120 140 A S T < 5 - 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