==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-SEP-98 1SML . COMPND 2 MOLECULE: PROTEIN (PENICILLINASE); . SOURCE 2 ORGANISM_SCIENTIFIC: STENOTROPHOMONAS MALTOPHILIA; . AUTHOR J.H.ULLAH,T.R.WALSH,I.A.TAYLOR,D.C.EMERY,C.S.VERMA, . 266 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 14.7 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 . 2 0.8 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-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 . 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 . 18 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 1 0 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 2 A E 0 0 227 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.5 27.0 5.5 10.7 2 3 A V - 0 0 122 3,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.958 360.0-148.1-124.8 115.1 25.6 8.2 13.0 3 4 A P - 0 0 110 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.345 35.4 -90.1 -71.9 163.8 24.8 11.7 11.9 4 5 A L - 0 0 156 1,-0.1 2,-0.0 -2,-0.1 0, 0.0 -0.314 59.7 -87.8 -61.4 152.7 25.1 14.7 14.2 5 6 A P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.333 43.5-107.0 -63.7 149.5 21.8 15.4 16.0 6 7 A Q - 0 0 167 1,-0.1 2,-0.1 -3,-0.1 0, 0.0 -0.408 46.9 -87.3 -64.7 157.4 19.2 17.6 14.3 7 8 A L - 0 0 177 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.429 43.7-134.6 -62.5 142.8 18.7 21.1 15.8 8 9 A R - 0 0 187 -3,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.930 15.2-133.9-106.5 120.8 16.2 20.9 18.6 9 10 A A - 0 0 80 -2,-0.5 2,-1.3 1,-0.1 118,-0.0 -0.364 26.3-105.2 -73.3 155.2 13.6 23.7 18.6 10 11 A Y - 0 0 60 118,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.719 50.7-177.4 -78.6 95.8 12.7 25.5 21.8 11 12 A T - 0 0 120 -2,-1.3 2,-0.3 0, 0.0 3,-0.0 -0.780 2.2-174.7-102.0 148.4 9.4 23.9 22.5 12 13 A V - 0 0 31 -2,-0.3 5,-0.1 1,-0.1 2,-0.0 -0.829 36.5 -68.0-136.8 169.8 7.2 24.8 25.4 13 14 A D > - 0 0 107 -2,-0.3 3,-1.8 1,-0.1 4,-0.4 -0.361 48.7-118.5 -56.2 146.7 4.0 23.9 27.2 14 15 A A G > S+ 0 0 81 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.806 111.3 63.9 -56.9 -36.3 0.9 24.6 25.1 15 16 A S G > S+ 0 0 34 1,-0.3 21,-1.5 2,-0.2 3,-0.9 0.787 93.9 61.4 -63.4 -26.6 -0.4 27.1 27.7 16 17 A W G < S+ 0 0 52 -3,-1.8 -1,-0.3 1,-0.2 39,-0.3 0.653 111.8 38.9 -67.8 -23.9 2.6 29.3 27.0 17 18 A L G < S+ 0 0 60 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.189 86.9 116.4-110.6 12.5 1.4 29.6 23.4 18 19 A Q < - 0 0 95 -3,-0.9 17,-2.2 -4,-0.2 18,-0.1 -0.723 64.0-131.0 -91.4 112.0 -2.3 29.8 24.1 19 20 A P B -A 34 0A 66 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.210 25.8-173.2 -60.3 146.5 -3.7 33.2 22.9 20 21 A M - 0 0 26 13,-1.2 3,-0.1 12,-0.2 45,-0.1 -0.975 26.4-110.7-132.4 155.1 -5.9 35.2 25.3 21 22 A A - 0 0 71 -2,-0.3 12,-0.1 1,-0.2 10,-0.1 -0.377 60.6 -68.4 -73.0 160.4 -7.8 38.4 24.8 22 23 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 10,-0.2 -0.285 49.3-156.1 -55.8 130.7 -6.6 41.5 26.7 23 24 A L E -C 31 0B 29 8,-2.3 8,-3.1 -3,-0.1 2,-0.4 -0.990 16.5-129.0-112.7 117.8 -7.0 41.2 30.4 24 25 A Q E +C 30 0B 91 -2,-0.5 6,-0.3 6,-0.2 3,-0.1 -0.577 30.4 172.1 -74.0 129.2 -7.2 44.5 32.3 25 26 A I E S- 0 0 5 4,-3.3 2,-0.3 1,-0.4 5,-0.2 0.755 70.2 -16.5 -96.1 -47.5 -4.8 44.9 35.2 26 27 A A E > S-C 29 0B 0 3,-1.7 3,-0.8 146,-0.0 -1,-0.4 -0.875 93.3 -66.4-145.1-174.1 -5.3 48.5 36.0 27 28 A D T 3 S+ 0 0 71 144,-3.0 145,-0.1 1,-0.3 3,-0.0 0.770 132.6 12.4 -53.6 -38.7 -6.8 51.6 34.2 28 29 A H T 3 S+ 0 0 75 143,-0.2 15,-2.9 14,-0.0 2,-0.5 0.269 110.9 89.9-125.0 11.6 -4.1 51.7 31.6 29 30 A T E < +CD 26 42B 0 -3,-0.8 -4,-3.3 13,-0.2 -3,-1.7 -0.962 48.5 175.4-117.1 129.8 -2.3 48.3 32.0 30 31 A W E -CD 24 41B 31 11,-2.9 11,-3.2 -2,-0.5 2,-0.6 -0.980 32.5-131.0-132.4 144.0 -3.3 45.1 30.2 31 32 A Q E +CD 23 40B 0 -8,-3.1 -8,-2.3 -2,-0.4 9,-0.2 -0.797 35.9 163.1 -84.9 122.5 -2.0 41.5 29.9 32 33 A I + 0 0 0 7,-3.2 33,-0.2 -2,-0.6 -12,-0.2 0.250 44.4 83.6-127.7 8.8 -2.0 40.9 26.1 33 34 A G S S- 0 0 0 6,-0.5 -13,-1.2 1,-0.3 2,-0.2 0.526 88.4 -58.5 -85.8-136.1 0.2 37.9 25.8 34 35 A T B > -AB 19 37A 1 3,-1.8 3,-0.5 -15,-0.2 -1,-0.3 -0.539 54.8 -90.8-105.5 179.3 -0.8 34.2 26.3 35 36 A E T 3 S+ 0 0 68 -17,-2.2 197,-0.6 -20,-0.4 198,-0.2 0.882 125.7 26.5 -60.5 -35.9 -2.3 32.3 29.2 36 37 A D T 3 S+ 0 0 52 -21,-1.5 2,-0.4 -18,-0.1 -1,-0.2 0.233 113.8 64.2-116.7 13.2 1.1 31.5 30.5 37 38 A L B < S-B 34 0A 0 -3,-0.5 -3,-1.8 -22,-0.2 2,-0.2 -0.983 74.5-133.2-136.6 130.1 3.5 34.2 29.3 38 39 A T + 0 0 0 185,-2.4 2,-0.3 -2,-0.4 16,-0.2 -0.532 27.8 167.3 -76.2 142.0 3.1 37.9 30.3 39 40 A A - 0 0 0 -2,-0.2 -7,-3.2 14,-0.1 -6,-0.5 -0.832 22.9-155.2-151.8 106.9 3.3 40.7 27.8 40 41 A L E -DE 31 51B 0 11,-2.6 11,-2.6 -2,-0.3 2,-0.5 -0.822 7.1-161.5 -97.7 128.1 2.1 44.0 29.4 41 42 A L E -DE 30 50B 0 -11,-3.2 -11,-2.9 -2,-0.5 2,-0.5 -0.933 4.9-169.0-105.5 122.5 0.6 46.8 27.4 42 43 A V E -DE 29 49B 0 7,-3.1 7,-2.6 -2,-0.5 2,-0.6 -0.977 12.5-151.9-111.4 119.9 0.6 50.2 29.1 43 44 A Q E + E 0 48B 35 -15,-2.9 5,-0.2 -2,-0.5 33,-0.0 -0.860 17.5 176.2 -99.6 136.9 -1.5 52.8 27.2 44 45 A T E > - E 0 47B 20 3,-1.4 3,-1.5 -2,-0.6 103,-0.1 -0.626 46.0-117.3-133.6 157.1 -0.7 56.5 27.4 45 46 A P T 3 S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 102,-0.1 0.786 122.0 51.7 -60.1 -26.1 -2.1 59.7 25.8 46 47 A D T 3 S- 0 0 98 1,-0.3 101,-0.2 101,-0.1 2,-0.1 -0.004 128.4 -69.0-103.8 23.4 1.5 59.8 24.5 47 48 A G E < -E 44 0B 16 -3,-1.5 -3,-1.4 99,-0.1 -1,-0.3 -0.258 58.3 -70.7 112.3 170.8 1.8 56.3 23.0 48 49 A A E -Ef 43 76B 1 27,-2.7 29,-2.6 -5,-0.2 30,-1.3 -0.668 29.5-152.8-106.0 155.6 1.9 52.7 24.3 49 50 A V E -Ef 42 78B 0 -7,-2.6 -7,-3.1 -2,-0.3 2,-0.5 -0.962 6.6-156.2-120.7 137.0 4.6 50.7 26.1 50 51 A L E -Ef 41 79B 0 28,-2.6 30,-2.8 -2,-0.4 2,-0.6 -0.970 0.7-160.6-115.0 129.4 5.1 47.0 25.9 51 52 A L E -Ef 40 80B 0 -11,-2.6 -11,-2.6 -2,-0.5 30,-0.2 -0.949 67.8 -21.3-110.1 108.1 6.8 45.1 28.7 52 53 A D - 0 0 0 28,-2.7 -1,-0.2 -2,-0.6 37,-0.2 0.375 52.1-144.8 67.8 156.6 7.9 41.8 27.2 53 54 A G - 0 0 0 35,-3.0 2,-0.3 1,-0.3 36,-0.2 0.455 29.1-140.1-125.2 -14.6 6.5 40.0 24.2 54 55 A G B +h 89 0C 0 34,-1.4 36,-1.7 -16,-0.2 -1,-0.3 -0.649 60.9 5.0 86.0-143.9 6.8 36.3 25.2 55 56 A M S > S- 0 0 3 -2,-0.3 3,-1.9 -39,-0.3 32,-0.2 -0.361 76.4-106.3 -78.5 158.7 7.8 33.7 22.5 56 57 A P G > S+ 0 0 33 0, 0.0 3,-1.0 0, 0.0 38,-0.1 0.855 117.3 57.3 -55.0 -35.6 9.0 34.5 19.0 57 58 A Q G 3 S+ 0 0 112 1,-0.2 4,-0.3 2,-0.1 3,-0.3 0.484 88.2 79.0 -79.9 0.3 5.8 33.3 17.4 58 59 A M G <> + 0 0 6 -3,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.442 61.2 99.3 -86.8 -0.7 3.6 35.7 19.5 59 60 A A H <> S+ 0 0 1 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.912 84.6 42.4 -55.4 -50.6 4.3 38.9 17.4 60 61 A S H > S+ 0 0 56 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.892 113.6 52.8 -64.5 -41.8 1.1 38.8 15.3 61 62 A H H > S+ 0 0 35 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.900 109.5 49.5 -58.9 -45.1 -1.1 37.9 18.3 62 63 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.928 110.6 49.6 -58.7 -46.7 0.4 40.9 20.2 63 64 A L H X S+ 0 0 20 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.880 110.8 51.2 -62.4 -35.6 -0.3 43.2 17.3 64 65 A D H X S+ 0 0 110 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.895 111.2 46.6 -66.4 -43.6 -3.9 41.9 17.1 65 66 A N H X S+ 0 0 15 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.867 110.6 53.4 -65.3 -41.0 -4.4 42.5 20.9 66 67 A M H ><>S+ 0 0 1 -4,-2.6 5,-2.9 1,-0.2 3,-0.5 0.909 108.8 49.5 -56.8 -47.0 -2.8 46.0 20.5 67 68 A K H ><5S+ 0 0 103 -4,-2.3 3,-2.1 1,-0.3 -2,-0.2 0.904 105.9 55.6 -58.9 -46.6 -5.3 46.7 17.7 68 69 A A H 3<5S+ 0 0 70 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.779 109.0 49.7 -52.3 -36.0 -8.2 45.5 19.9 69 70 A R T <<5S- 0 0 71 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.339 125.0-102.2 -83.5 -2.5 -7.0 48.1 22.5 70 71 A G T < 5S+ 0 0 50 -3,-2.1 2,-0.6 1,-0.2 -3,-0.2 0.607 81.1 130.9 86.9 19.8 -6.9 51.0 20.0 71 72 A V < - 0 0 7 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.2 -0.932 38.5-164.8-108.1 113.2 -3.1 50.8 19.6 72 73 A T >> - 0 0 52 -2,-0.6 3,-1.7 -3,-0.1 4,-0.7 -0.537 39.2 -97.8 -86.0 170.5 -1.8 50.8 16.0 73 74 A P G >4 S+ 0 0 46 0, 0.0 27,-2.6 0, 0.0 3,-0.9 0.831 126.2 53.2 -55.6 -39.8 1.7 49.8 15.1 74 75 A R G 34 S+ 0 0 207 1,-0.2 25,-0.1 25,-0.2 -3,-0.0 0.726 102.1 61.9 -65.8 -26.1 2.7 53.5 14.9 75 76 A D G <4 S+ 0 0 66 -3,-1.7 -27,-2.7 -28,-0.1 2,-0.7 0.658 78.1 94.1 -76.1 -25.0 1.4 54.0 18.4 76 77 A L E << +f 48 0B 1 -3,-0.9 -27,-0.2 -4,-0.7 24,-0.1 -0.708 47.3 166.7 -74.1 116.8 3.8 51.5 20.1 77 78 A R E + 0 0 123 -29,-2.6 25,-1.8 -2,-0.7 2,-0.4 0.731 52.9 24.4 -97.9 -40.9 6.6 53.7 21.3 78 79 A L E -fg 49 102B 17 -30,-1.3 -28,-2.6 23,-0.2 2,-0.4 -0.999 50.5-159.0-140.8 140.9 8.7 51.7 23.7 79 80 A I E -fg 50 103B 0 23,-2.5 25,-2.1 -2,-0.4 2,-0.3 -0.993 16.2-174.1-117.1 126.5 9.5 48.0 24.4 80 81 A L E -f 51 0B 0 -30,-2.8 -28,-2.7 -2,-0.4 2,-0.4 -0.822 10.1-148.4-113.7 154.0 10.9 47.2 27.9 81 82 A L - 0 0 4 23,-0.5 3,-0.1 -2,-0.3 102,-0.1 -0.991 23.9-158.1-128.5 147.4 12.1 43.8 29.0 82 83 A S S S- 0 0 0 -2,-0.4 82,-2.1 1,-0.3 2,-0.3 0.965 88.5 -26.5 -74.9 -57.6 12.3 41.7 32.1 83 84 A H - 0 0 0 80,-0.2 2,-1.1 2,-0.1 -1,-0.3 -0.982 64.4-108.1-156.1 157.0 15.1 39.6 30.7 84 85 A A + 0 0 0 -2,-0.3 2,-0.2 -3,-0.1 79,-0.0 -0.261 65.8 127.2 -93.0 59.6 16.3 38.7 27.2 85 86 A H S >> S- 0 0 2 -2,-1.1 4,-3.1 1,-0.1 3,-2.1 -0.705 72.3-105.8 -99.2 162.8 15.5 35.0 27.0 86 87 A A H 3> S+ 0 0 0 1,-0.3 4,-0.7 41,-0.3 42,-0.1 0.690 116.7 58.7 -59.6 -30.3 13.5 33.6 24.0 87 88 A D H 34 S+ 0 0 9 -32,-0.2 -1,-0.3 1,-0.1 -32,-0.2 0.433 121.4 24.0 -82.3 -1.4 10.3 33.1 26.1 88 89 A H H <4 S+ 0 0 0 -3,-2.1 -35,-3.0 -35,-0.1 -34,-1.4 0.597 133.6 30.6-128.9 -35.9 10.2 36.8 27.0 89 90 A A H >< S+h 54 0C 0 -4,-3.1 3,-2.1 -36,-0.2 4,-0.4 0.277 83.5 119.4-106.5 8.1 12.0 38.8 24.3 90 91 A G T 3< S+ 0 0 1 -36,-1.7 3,-0.4 -4,-0.7 4,-0.2 0.800 79.1 34.0 -43.6 -51.2 11.2 36.3 21.5 91 92 A P T 3> S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 -1,-0.3 0.313 85.1 106.2 -94.6 16.1 9.3 38.6 19.1 92 93 A V H <> S+ 0 0 0 -3,-2.1 4,-2.6 1,-0.2 5,-0.2 0.873 78.0 51.1 -65.1 -46.0 11.2 41.9 19.8 93 94 A A H > S+ 0 0 10 37,-0.5 4,-1.6 -4,-0.4 -1,-0.2 0.940 114.4 44.8 -54.7 -46.1 13.1 42.0 16.5 94 95 A E H > S+ 0 0 55 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 110.5 53.5 -65.2 -42.2 9.9 41.5 14.6 95 96 A L H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 6,-0.4 0.881 107.5 52.2 -60.3 -38.0 8.0 44.0 16.6 96 97 A K H < S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.891 110.8 47.9 -63.9 -37.5 10.7 46.6 15.9 97 98 A R H < S+ 0 0 176 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.821 119.0 39.3 -69.7 -33.2 10.3 45.9 12.2 98 99 A R H < S+ 0 0 108 -4,-1.8 2,-0.3 -5,-0.1 -1,-0.2 0.475 117.9 37.9 -99.5 -7.3 6.5 46.1 12.3 99 100 A T S < S- 0 0 18 -4,-1.4 -25,-0.2 -3,-0.2 -22,-0.1 -0.825 82.9-104.6-132.8 178.5 6.0 49.0 14.6 100 101 A G S S+ 0 0 46 -27,-2.6 -26,-0.1 -2,-0.3 -4,-0.1 0.419 74.1 134.8 -74.8 -3.2 7.3 52.4 15.7 101 102 A A - 0 0 4 -6,-0.4 2,-0.3 -28,-0.3 -23,-0.2 -0.246 38.5-164.4 -73.8 141.1 8.8 50.9 18.8 102 103 A K E -g 78 0B 129 -25,-1.8 -23,-2.5 32,-0.0 2,-0.4 -0.850 19.6-128.1-111.3 151.5 12.2 51.5 20.3 103 104 A V E -g 79 0B 1 -2,-0.3 32,-2.4 30,-0.3 33,-1.4 -0.875 17.4-168.6-103.0 134.3 13.8 49.2 22.9 104 105 A A E +i 136 0D 0 -25,-2.1 -23,-0.5 -2,-0.4 2,-0.3 -0.984 25.1 144.2-116.2 134.1 15.3 50.4 26.2 105 106 A A E -i 137 0D 5 31,-2.2 33,-1.4 -2,-0.4 -23,-0.1 -0.969 49.2 -93.0-157.7 165.1 17.4 47.9 28.2 106 107 A N > - 0 0 5 -2,-0.3 4,-2.8 56,-0.3 5,-0.2 -0.284 49.2 -99.2 -77.7 167.8 20.4 47.7 30.5 107 108 A A H > S+ 0 0 56 31,-0.4 4,-2.4 1,-0.2 5,-0.2 0.862 121.9 51.2 -56.9 -42.5 23.7 46.8 28.9 108 109 A E H > S+ 0 0 93 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.930 113.6 44.3 -61.8 -47.2 23.6 43.2 29.9 109 110 A S H > S+ 0 0 2 53,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.891 112.6 53.4 -61.8 -40.3 20.1 42.7 28.4 110 111 A A H X S+ 0 0 5 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.893 109.3 47.5 -61.4 -44.3 21.2 44.7 25.3 111 112 A V H X S+ 0 0 91 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.897 114.7 46.0 -66.3 -38.7 24.2 42.4 24.7 112 113 A L H <>S+ 0 0 13 -4,-2.1 5,-2.5 1,-0.2 3,-0.5 0.915 113.2 49.4 -70.1 -39.2 22.2 39.3 25.2 113 114 A L H ><5S+ 0 0 0 -4,-2.9 19,-1.6 1,-0.2 3,-1.6 0.863 106.3 56.7 -63.3 -42.6 19.3 40.6 23.0 114 115 A A H 3<5S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.736 109.0 46.6 -68.3 -17.6 21.9 41.5 20.2 115 116 A R T ><5S- 0 0 74 -4,-1.0 3,-2.0 -3,-0.5 -1,-0.3 0.269 113.5-118.8-103.1 13.0 23.1 37.9 20.1 116 117 A G T < 5 - 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