==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-JUN-06 2H8G . COMPND 2 MOLECULE: 5'-METHYLTHIOADENOSINE NUCLEOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.Y.PARK,S.I.OH,M.J.NAM,J.S.SHIN,K.N.KIM,H.K.SONG . 490 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19060.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 0.4 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 . 30 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 138 28.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 0 0 2 2 0 2 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 2 2 2 0 0 2 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 . 2 6 2 0 0 0 2 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 . 0 0 0 0 0 0 0 0 0 2 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 22 A I 0 0 180 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 118.3 38.3 33.9 16.6 2 23 A L - 0 0 158 1,-0.0 240,-0.0 240,-0.0 0, 0.0 -0.417 360.0-175.8 -71.4 143.5 36.0 33.9 19.6 3 24 A R - 0 0 173 -2,-0.1 240,-0.4 1,-0.1 3,-0.1 -0.857 32.9 -71.8-135.9 168.8 32.3 34.4 19.0 4 25 A P - 0 0 76 0, 0.0 238,-0.3 0, 0.0 237,-0.1 -0.251 63.3 -88.1 -61.3 148.9 29.1 34.7 21.0 5 26 A I + 0 0 7 236,-2.8 235,-0.4 233,-0.3 3,-0.1 -0.319 47.5 176.2 -55.9 136.3 27.7 31.6 22.8 6 27 A S + 0 0 61 1,-0.3 46,-2.9 45,-0.1 2,-0.4 0.623 57.8 35.3-119.6 -22.7 25.5 29.7 20.3 7 28 A S E -a 52 0A 10 44,-0.2 81,-2.2 79,-0.1 82,-0.9 -0.998 55.1-174.9-140.8 139.5 24.4 26.5 22.1 8 29 A V E -ab 53 89A 0 44,-2.4 46,-2.6 -2,-0.4 2,-0.5 -0.989 8.9-157.6-131.6 138.7 23.6 25.6 25.7 9 30 A V E -ab 54 90A 1 80,-1.9 82,-2.7 -2,-0.4 2,-0.5 -0.976 4.9-156.7-119.2 125.6 22.9 22.2 27.2 10 31 A F E -ab 55 91A 1 44,-2.9 46,-3.1 -2,-0.5 2,-0.6 -0.885 4.9-157.1 -98.3 128.8 20.9 21.9 30.4 11 32 A V E +ab 56 92A 2 80,-2.3 82,-1.2 -2,-0.5 2,-0.4 -0.951 20.2 174.9-106.7 115.3 21.5 18.6 32.3 12 33 A I - 0 0 2 44,-2.6 82,-0.1 -2,-0.6 6,-0.1 -0.986 24.5-156.8-128.9 123.6 18.5 18.0 34.5 13 34 A A S S+ 0 0 7 -2,-0.4 2,-0.4 80,-0.4 46,-0.3 0.859 77.0 48.9 -66.1 -42.6 18.0 14.8 36.6 14 35 A M >> - 0 0 18 1,-0.1 4,-1.4 53,-0.1 3,-1.4 -0.874 68.8-142.4-108.1 135.2 14.2 14.9 37.0 15 36 A Q H 3> S+ 0 0 90 -2,-0.4 4,-3.2 1,-0.3 -1,-0.1 0.859 105.9 60.2 -58.0 -33.9 11.7 15.4 34.2 16 37 A A H 34 S+ 0 0 37 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.744 103.7 49.3 -65.8 -25.4 9.7 17.4 36.8 17 38 A E H <4 S+ 0 0 10 -3,-1.4 4,-0.4 2,-0.1 -1,-0.2 0.779 117.0 42.5 -82.2 -28.4 12.6 19.8 37.1 18 39 A A H >X S+ 0 0 0 -4,-1.4 4,-2.7 2,-0.1 3,-0.6 0.850 97.8 70.4 -86.4 -39.1 12.8 20.1 33.4 19 40 A L H 3X S+ 0 0 62 -4,-3.2 4,-3.0 1,-0.2 5,-0.3 0.885 95.2 54.9 -48.2 -48.4 9.2 20.4 32.3 20 41 A P H 3> S+ 0 0 36 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.906 114.6 41.2 -53.9 -41.8 8.7 23.9 33.8 21 42 A L H <> S+ 0 0 6 -3,-0.6 4,-1.7 -4,-0.4 -2,-0.2 0.868 112.8 53.8 -73.7 -38.6 11.7 25.1 31.7 22 43 A V H <>S+ 0 0 5 -4,-2.7 5,-2.6 1,-0.2 4,-0.3 0.940 112.4 43.9 -60.7 -48.2 10.7 23.1 28.6 23 44 A N H ><5S+ 0 0 120 -4,-3.0 3,-0.7 3,-0.2 -1,-0.2 0.861 107.8 60.3 -65.3 -37.2 7.2 24.7 28.6 24 45 A K H 3<5S+ 0 0 122 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.882 118.7 27.6 -59.4 -40.9 8.6 28.1 29.3 25 46 A F T 3<5S- 0 0 31 -4,-1.7 -1,-0.3 -3,-0.2 22,-0.2 0.253 108.7-120.2-105.4 11.0 10.6 28.1 26.1 26 47 A G T < 5 - 0 0 56 -3,-0.7 -3,-0.2 -4,-0.3 2,-0.2 0.875 44.9-179.1 53.1 43.7 8.3 25.8 24.2 27 48 A L < - 0 0 13 -5,-2.6 2,-0.4 -6,-0.2 19,-0.2 -0.478 19.5-132.9 -74.4 145.0 11.0 23.2 23.7 28 49 A S E -C 45 0A 71 17,-2.8 17,-2.7 -2,-0.2 2,-0.7 -0.824 14.9-119.0-103.5 139.2 10.0 20.1 21.7 29 50 A E E -C 44 0A 111 -2,-0.4 2,-0.2 15,-0.2 15,-0.2 -0.644 30.9-127.0 -77.0 112.5 10.8 16.6 22.8 30 51 A T - 0 0 18 13,-2.5 13,-0.4 -2,-0.7 3,-0.3 -0.431 28.4-179.1 -62.1 122.7 12.9 15.0 20.0 31 52 A T + 0 0 130 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.601 69.9 76.8 -98.8 -15.0 11.3 11.8 19.0 32 53 A D S S- 0 0 116 5,-0.0 -1,-0.2 1,-0.0 -2,-0.1 0.243 105.7-118.4 -80.5 15.5 13.9 10.8 16.4 33 54 A S - 0 0 60 -3,-0.3 -2,-0.1 10,-0.1 9,-0.1 0.948 41.3-179.4 44.7 76.4 16.2 9.8 19.2 34 55 A P S S+ 0 0 55 0, 0.0 -3,-0.0 0, 0.0 3,-0.0 0.995 71.1 36.0 -65.6 -68.3 19.1 12.2 18.6 35 56 A L S S+ 0 0 36 1,-0.1 2,-0.3 6,-0.0 7,-0.0 0.956 126.2 7.0 -54.1 -64.7 21.7 11.3 21.3 36 57 A G - 0 0 20 5,-0.1 2,-0.7 3,-0.1 3,-0.2 -0.823 62.3-127.5-125.3 164.9 21.3 7.6 21.5 37 58 A K S S+ 0 0 184 -2,-0.3 -4,-0.0 1,-0.2 -5,-0.0 -0.839 97.8 4.7-112.4 93.6 19.5 4.7 19.8 38 59 A G S S+ 0 0 71 -2,-0.7 -1,-0.2 1,-0.3 -5,-0.0 0.635 97.0 126.6 109.0 21.6 17.5 2.7 22.3 39 60 A L - 0 0 35 -3,-0.2 -1,-0.3 2,-0.1 -3,-0.1 -0.776 62.9-131.6-110.8 154.8 18.1 4.7 25.5 40 61 A P + 0 0 26 0, 0.0 20,-0.4 0, 0.0 -1,-0.1 0.513 67.0 125.7 -80.4 -3.9 15.5 6.2 27.9 41 62 A W - 0 0 32 18,-0.2 2,-0.5 1,-0.1 -5,-0.1 -0.263 52.5-144.0 -59.4 139.4 17.3 9.5 27.8 42 63 A V E - D 0 57A 26 15,-2.6 15,-2.4 -9,-0.1 2,-0.5 -0.917 13.4-169.2-111.2 129.4 15.0 12.5 26.9 43 64 A L E - D 0 56A 11 -2,-0.5 -13,-2.5 -13,-0.4 2,-0.5 -0.969 1.7-169.3-121.7 120.8 16.2 15.4 24.8 44 65 A Y E -CD 29 55A 14 11,-2.9 11,-2.5 -2,-0.5 2,-0.3 -0.919 11.4-171.7-108.0 132.0 14.2 18.6 24.4 45 66 A H E +CD 28 54A 85 -17,-2.7 -17,-2.8 -2,-0.5 2,-0.3 -0.888 16.5 134.4-124.3 155.8 15.4 21.0 21.7 46 67 A G E - D 0 53A 17 7,-1.3 7,-2.5 -2,-0.3 2,-0.4 -0.977 40.6-107.9-177.6 177.8 14.3 24.6 20.8 47 68 A V E - D 0 52A 99 -2,-0.3 2,-0.4 -22,-0.2 5,-0.2 -0.993 19.7-178.7-133.3 134.3 15.5 28.1 19.9 48 69 A H E > - D 0 51A 47 3,-2.4 3,-2.2 -2,-0.4 2,-0.1 -0.954 63.9 -56.9-132.5 111.4 15.4 31.3 21.9 49 70 A K T 3 S- 0 0 124 -2,-0.4 187,-0.0 1,-0.3 0, 0.0 -0.355 121.2 -15.1 57.2-121.2 16.8 34.4 20.2 50 71 A D T 3 S+ 0 0 123 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.109 120.1 91.5-100.5 21.7 20.4 33.7 19.2 51 72 A L E < - D 0 48A 1 -3,-2.2 -3,-2.4 188,-0.1 2,-0.5 -0.960 64.7-143.6-124.6 134.1 20.8 30.6 21.3 52 73 A R E -aD 7 47A 158 -46,-2.9 -44,-2.4 -2,-0.4 2,-0.5 -0.799 26.0-156.0 -88.1 126.9 20.1 26.9 20.6 53 74 A I E +aD 8 46A 4 -7,-2.5 -7,-1.3 -2,-0.5 2,-0.4 -0.934 15.0 179.5-114.0 124.6 18.8 25.4 23.8 54 75 A N E -aD 9 45A 23 -46,-2.6 -44,-2.9 -2,-0.5 2,-0.5 -0.961 6.5-168.4-121.0 136.5 19.0 21.7 24.5 55 76 A V E -aD 10 44A 0 -11,-2.5 -11,-2.9 -2,-0.4 2,-0.4 -0.991 8.1-169.7-126.2 122.9 17.7 20.1 27.7 56 77 A V E -aD 11 43A 4 -46,-3.1 -44,-2.6 -2,-0.5 -13,-0.2 -0.942 6.1-179.2-120.1 136.6 18.7 16.5 28.5 57 78 A C E - D 0 42A 1 -15,-2.4 -15,-2.6 -2,-0.4 -44,-0.2 -0.974 34.8-128.0-130.8 144.6 17.3 14.2 31.2 58 79 A P - 0 0 2 0, 0.0 -45,-0.1 0, 0.0 -44,-0.1 0.715 52.7-155.9 -63.4 -20.9 18.2 10.6 32.1 59 80 A G - 0 0 4 -46,-0.3 9,-2.3 -17,-0.1 2,-0.2 -0.155 33.0 -19.4 77.6-170.7 14.6 9.7 31.8 60 81 A R B -K 67 0B 131 -20,-0.4 2,-0.4 7,-0.2 7,-0.2 -0.506 63.1-118.6 -77.7 138.0 12.6 6.9 33.3 61 82 A D > - 0 0 6 5,-2.8 4,-2.6 -2,-0.2 -1,-0.1 -0.609 19.1-138.0 -74.0 129.3 14.3 3.8 34.7 62 83 A A T 4 S+ 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.874 99.1 42.9 -56.9 -40.2 13.1 0.8 32.7 63 84 A A T 4 S+ 0 0 77 1,-0.1 -1,-0.2 3,-0.1 312,-0.0 0.905 132.2 16.1 -75.9 -44.7 12.8 -1.4 35.9 64 85 A L T 4 S- 0 0 39 2,-0.2 -2,-0.2 308,-0.0 -1,-0.1 0.622 88.5-134.4-106.5 -17.2 11.1 1.0 38.4 65 86 A G < + 0 0 39 -4,-2.6 3,-0.1 1,-0.3 -3,-0.1 0.057 64.2 116.4 88.4 -27.4 9.8 3.8 36.1 66 87 A I S S- 0 0 32 -6,-0.2 -5,-2.8 1,-0.2 -1,-0.3 -0.134 80.0 -68.3 -71.6 170.2 11.1 6.7 38.3 67 88 A D B -K 60 0B 21 -7,-0.2 2,-2.0 1,-0.1 -7,-0.2 -0.344 46.6-121.0 -59.9 137.1 13.7 9.3 37.2 68 89 A S + 0 0 1 -9,-2.3 -1,-0.1 -55,-0.2 -8,-0.1 -0.528 49.4 171.5 -82.8 74.9 17.2 7.8 36.8 69 90 A V + 0 0 12 -2,-2.0 3,-0.1 4,-0.1 2,-0.1 -0.167 22.2 72.5 -78.1 173.2 18.8 10.1 39.4 70 91 A G S > S- 0 0 2 1,-0.1 4,-1.5 2,-0.1 5,-0.2 -0.262 88.2 -70.1 107.3 166.8 22.3 9.8 40.7 71 92 A T H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.838 119.4 57.8 -68.0 -36.7 25.9 10.3 39.6 72 93 A V H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.974 110.7 39.5 -63.7 -53.7 26.2 7.5 37.1 73 94 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.896 116.0 53.2 -63.3 -36.1 23.3 8.5 34.8 74 95 A A H X S+ 0 0 6 -4,-1.5 4,-1.8 1,-0.2 -2,-0.2 0.909 109.2 48.5 -63.1 -41.4 24.1 12.2 35.1 75 96 A S H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.904 111.8 50.5 -66.4 -39.0 27.7 11.5 34.0 76 97 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.930 112.4 43.5 -66.0 -47.4 26.5 9.4 31.1 77 98 A I H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.837 113.7 52.4 -69.9 -29.2 24.1 11.9 29.7 78 99 A T H X S+ 0 0 0 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.943 112.9 45.2 -68.4 -45.1 26.6 14.7 30.2 79 100 A F H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.951 117.3 43.0 -61.9 -51.8 29.2 12.8 28.3 80 101 A A H X S+ 0 0 6 -4,-2.8 4,-2.1 1,-0.2 5,-0.3 0.887 113.7 52.0 -63.8 -40.0 26.9 11.8 25.5 81 102 A S H X S+ 0 0 1 -4,-2.3 4,-2.8 -5,-0.2 5,-0.5 0.877 109.4 50.0 -64.5 -39.6 25.3 15.2 25.2 82 103 A I H X S+ 0 0 11 -4,-2.1 4,-1.7 3,-0.2 -2,-0.2 0.937 113.5 44.9 -65.3 -46.7 28.7 16.9 25.0 83 104 A Q H < S+ 0 0 69 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.838 124.1 33.8 -68.0 -33.1 29.9 14.6 22.2 84 105 A A H < S+ 0 0 44 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.878 129.5 30.9 -89.8 -41.4 26.7 14.8 20.2 85 106 A L H < S- 0 0 39 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.632 82.6-151.9 -94.3 -16.7 25.6 18.4 20.8 86 107 A K < - 0 0 145 -4,-1.7 -4,-0.1 -5,-0.5 -3,-0.1 0.903 24.0-166.0 42.9 58.9 28.9 20.1 21.3 87 108 A P - 0 0 7 0, 0.0 -79,-0.2 0, 0.0 3,-0.1 -0.248 27.5-137.2 -71.0 159.6 27.6 22.8 23.6 88 109 A D S S+ 0 0 49 -81,-2.2 2,-0.3 1,-0.3 -80,-0.2 0.770 89.2 5.9 -85.1 -29.0 29.5 26.0 24.4 89 110 A I E -b 8 0A 1 -82,-0.9 -80,-1.9 105,-0.1 2,-0.4 -0.992 67.4-139.8-154.4 148.4 28.4 25.7 28.0 90 111 A I E -be 9 196A 1 105,-2.6 107,-2.7 -2,-0.3 2,-0.5 -0.908 9.6-162.2-113.3 139.4 26.6 23.2 30.3 91 112 A I E -be 10 197A 0 -82,-2.7 -80,-2.3 -2,-0.4 2,-0.8 -0.978 3.9-160.3-122.9 116.9 24.1 24.2 33.0 92 113 A N E +be 11 198A 3 105,-2.7 107,-2.3 -2,-0.5 2,-0.4 -0.870 21.7 179.6 -95.3 107.0 23.3 21.6 35.6 93 114 A A E + e 0 199A 2 -82,-1.2 -80,-0.4 -2,-0.8 2,-0.3 -0.924 18.1 110.5-113.7 136.3 20.0 22.8 37.0 94 115 A G E - e 0 200A 2 105,-2.2 107,-2.5 -2,-0.4 2,-0.1 -0.986 59.5 -70.5 179.2 177.3 18.1 21.0 39.8 95 116 A T E + e 0 201A 13 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.423 47.1 170.8 -83.9 162.4 16.8 20.9 43.3 96 117 A C E - e 0 202A 6 105,-2.2 107,-2.6 -2,-0.1 108,-0.9 -0.971 34.6 -97.7-161.8 170.9 19.0 20.3 46.3 97 118 A G E -Fe 178 204A 5 81,-3.2 81,-2.4 -2,-0.3 2,-0.3 -0.660 39.1-158.1 -94.5 155.4 19.3 20.3 50.1 98 119 A G E -Fe 177 205A 0 106,-2.5 108,-2.2 -2,-0.3 109,-0.6 -0.932 16.7-123.2-134.7 158.5 20.7 23.3 51.9 99 120 A F > > - 0 0 16 77,-2.0 5,-2.1 -2,-0.3 3,-1.1 -0.913 9.6-157.7-105.5 118.7 22.3 24.1 55.2 100 121 A K G > 5S+ 0 0 116 -2,-0.6 3,-1.7 1,-0.3 -1,-0.2 0.864 95.6 58.4 -58.8 -37.9 20.5 26.8 57.2 101 122 A V G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 2,-0.1 75,-0.0 0.721 103.6 53.2 -66.7 -20.0 23.7 27.4 59.1 102 123 A K G < 5S- 0 0 65 -3,-1.1 -1,-0.3 74,-0.2 -2,-0.2 0.342 128.7 -95.5 -95.8 4.6 25.4 28.2 55.8 103 124 A G T < 5S+ 0 0 40 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.527 76.0 143.7 96.2 7.8 22.8 30.8 54.9 104 125 A A < - 0 0 0 -5,-2.1 2,-0.3 72,-0.1 -1,-0.3 -0.590 24.8-174.0 -84.7 143.1 20.5 28.6 52.8 105 126 A N > - 0 0 84 -2,-0.3 3,-2.2 100,-0.0 97,-0.3 -0.962 37.9 -88.8-132.2 149.8 16.7 29.1 52.8 106 127 A I T 3 S+ 0 0 57 -2,-0.3 97,-0.2 1,-0.3 3,-0.1 -0.335 115.3 25.0 -56.8 132.5 14.0 27.1 51.2 107 128 A G T 3 S+ 0 0 30 95,-3.0 -1,-0.3 1,-0.3 2,-0.1 0.204 86.4 135.3 97.5 -17.4 13.3 28.5 47.7 108 129 A D < - 0 0 34 -3,-2.2 94,-2.7 94,-0.1 2,-0.6 -0.425 45.1-149.6 -67.1 138.6 16.8 30.0 47.2 109 130 A V E -G 201 0A 12 92,-0.2 41,-0.5 -2,-0.1 92,-0.3 -0.953 21.0-158.8-112.1 111.0 18.3 29.3 43.8 110 131 A F E -Gh 200 150A 4 90,-3.2 90,-2.3 -2,-0.6 2,-0.5 -0.615 18.3-142.7 -93.0 149.9 22.1 29.2 44.2 111 132 A L E -Gh 199 151A 6 39,-2.7 41,-1.0 -2,-0.2 2,-0.3 -0.945 34.6-127.3-104.9 125.1 24.9 29.6 41.7 112 133 A V E - h 0 152A 6 86,-1.2 86,-0.3 -2,-0.5 41,-0.2 -0.597 21.5-168.2 -82.9 136.6 27.6 27.1 42.7 113 134 A S E S- 0 0 39 39,-2.1 24,-2.6 1,-0.3 2,-0.3 0.937 71.9 -17.0 -82.5 -56.6 31.3 28.2 43.3 114 135 A D E -I 136 0A 15 38,-0.3 40,-2.2 22,-0.3 -1,-0.3 -0.931 64.4-138.3-144.9 168.4 32.9 24.8 43.4 115 136 A V E +Ih 135 154A 0 20,-2.9 20,-2.1 -2,-0.3 2,-0.3 -0.969 17.2 173.5-137.3 149.0 31.8 21.2 43.9 116 137 A V E - h 0 155A 1 38,-2.2 40,-3.0 -2,-0.3 2,-0.4 -0.905 29.4-116.4-143.1 168.0 33.0 18.1 45.7 117 138 A F E - h 0 156A 8 15,-2.5 40,-0.2 -2,-0.3 17,-0.1 -0.873 16.6-172.2-105.5 144.3 31.9 14.5 46.5 118 139 A H S S+ 0 0 5 38,-2.4 39,-0.2 -2,-0.4 51,-0.2 0.457 79.5 53.7-113.3 -3.4 31.2 13.5 50.1 119 140 A D S S+ 0 0 4 37,-0.7 2,-0.6 12,-0.2 284,-0.3 0.119 79.1 88.1-119.8 22.7 30.7 9.7 49.6 120 141 A R + 0 0 11 11,-0.1 2,-0.7 8,-0.1 284,-0.2 -0.717 58.8 177.1-118.0 77.4 33.8 8.6 47.7 121 142 A R + 0 0 24 -2,-0.6 284,-2.4 10,-0.1 285,-1.1 -0.754 16.6 163.0 -90.4 112.4 36.0 7.8 50.7 122 143 A I - 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0 0 2 206,-0.2 208,-0.2 20,-0.2 -2,-0.1 -0.903 61.3-156.3-113.1 141.6 22.2 9.0 48.8 160 181 A L S S+ 0 0 22 206,-2.3 207,-0.2 -2,-0.4 -1,-0.1 0.784 83.8 60.3 -81.7 -30.7 19.3 11.3 49.5 161 182 A D S S- 0 0 45 205,-1.1 2,-0.4 51,-0.1 -2,-0.1 -0.121 88.5-120.8 -82.3-173.3 19.6 10.8 53.2 162 183 A M - 0 0 47 44,-0.1 -2,-0.0 4,-0.0 50,-0.0 -0.916 19.7-154.6-139.3 111.2 22.7 11.7 55.1 163 184 A S > - 0 0 12 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.285 34.6-105.5 -76.2 167.3 24.7 9.1 57.1 164 185 A T H > S+ 0 0 107 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.884 124.6 50.8 -61.1 -36.7 26.8 10.1 60.1 165 186 A Q H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.903 110.1 49.0 -67.9 -40.9 29.9 9.5 57.9 166 187 A D H > S+ 0 0 2 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.938 109.9 52.4 -62.2 -47.8 28.4 11.7 55.1 167 188 A E H X S+ 0 0 84 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.890 105.1 53.5 -56.1 -46.0 27.6 14.5 57.6 168 189 A T H X S+ 0 0 87 -4,-1.9 4,-1.5 1,-0.2 -1,-0.2 0.901 113.7 43.6 -58.0 -41.8 31.2 14.6 59.1 169 190 A L H X S+ 0 0 58 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.859 112.6 50.7 -73.4 -37.4 32.6 15.1 55.6 170 191 A I H <>S+ 0 0 2 -4,-2.5 5,-1.5 2,-0.2 4,-0.5 0.924 111.5 47.8 -67.2 -43.7 30.1 17.6 54.4 171 192 A I H ><5S+ 0 0 106 -4,-2.6 3,-0.7 1,-0.2 -1,-0.2 0.892 113.7 49.8 -62.9 -37.3 30.6 19.8 57.6 172 193 A A H 3<5S+ 0 0 80 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.806 108.1 50.7 -71.7 -32.2 34.3 19.5 57.0 173 194 A N T 3<5S- 0 0 22 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.438 106.1-129.1 -87.0 2.4 34.2 20.5 53.3 174 195 A D T < 5 + 0 0 102 -3,-0.7 -21,-0.4 -4,-0.5 -3,-0.2 0.813 43.2 172.9 56.3 37.5 32.1 23.6 54.2 175 196 A A < - 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