==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 26-NOV-02 1O8B . COMPND 2 MOLECULE: RIBOSE 5-PHOSPHATE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.-G.ZHANG,C.E.ANDERSSON,A.SAVCHENKO,T.SKARINA,E.EVDOKIMOVA, . 380 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 269 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 15.8 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 . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 35 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 18.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 0 0 3 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 1 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 0 PARALLEL BRIDGES PER LADDER . 2 4 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 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 23 A I 0 0 62 0, 0.0 29,-0.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 111.0 8.2 2.3 -15.2 2 24 A V E -a 13 0A 51 10,-2.1 12,-2.2 27,-0.1 2,-0.5 -0.801 360.0-127.1-106.5 139.9 5.4 0.9 -13.1 3 25 A G E -ab 14 32A 0 28,-2.9 30,-2.4 -2,-0.4 2,-0.4 -0.724 32.7-163.3 -80.4 124.3 5.1 1.0 -9.3 4 26 A V E -ab 15 33A 60 10,-2.9 12,-2.2 -2,-0.5 13,-0.2 -0.965 1.8-147.2-120.5 126.7 4.5 -2.5 -8.1 5 27 A G - 0 0 19 28,-2.9 2,-0.3 -2,-0.4 11,-0.2 0.245 9.8-120.8 -76.4-165.3 3.1 -3.7 -4.7 6 28 A T + 0 0 45 10,-0.1 29,-0.6 9,-0.1 3,-0.2 -0.889 55.6 64.6-138.8 162.4 3.6 -6.7 -2.3 7 29 A G S S- 0 0 61 -2,-0.3 10,-0.0 1,-0.2 -2,-0.0 -0.401 93.7 -58.0 106.0 172.6 1.4 -9.4 -0.7 8 30 A S 0 0 129 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.852 360.0 360.0 -61.8 -33.1 -0.7 -12.2 -2.0 9 31 A T 0 0 86 -3,-0.2 -1,-0.2 60,-0.1 -2,-0.1 0.993 360.0 360.0 -74.8 360.0 -2.8 -10.0 -4.1 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 47 A E 0 0 203 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.8 10.8 -0.4 -19.3 12 48 A G - 0 0 37 2,-0.0 -10,-2.1 9,-0.0 2,-0.3 -0.994 360.0 -92.8 159.8-154.4 10.7 -1.9 -15.9 13 49 A A E -a 2 0A 35 -2,-0.3 2,-0.4 -12,-0.3 -10,-0.2 -0.878 11.5-125.7-147.6 170.6 9.3 -1.3 -12.4 14 50 A V E -a 3 0A 2 -12,-2.2 -10,-2.9 -2,-0.3 2,-0.4 -0.995 39.3-150.4-119.5 130.2 9.9 0.1 -8.9 15 51 A S E -a 4 0A 48 6,-0.5 -10,-0.2 -2,-0.4 8,-0.1 -0.841 18.9-150.9-112.4 139.8 9.1 -2.7 -6.4 16 52 A S S S+ 0 0 0 -12,-2.2 2,-0.3 -2,-0.4 40,-0.2 0.485 79.6 26.9 -87.1 -2.0 7.8 -2.4 -2.8 17 53 A S - 0 0 16 -12,-0.2 -1,-0.1 -13,-0.2 -13,-0.0 -0.992 69.4-123.6-156.3 153.6 9.5 -5.6 -1.5 18 54 A D 0 0 153 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.826 360.0 360.0 -62.1 -32.5 12.5 -7.8 -2.0 19 55 A A 0 0 122 -3,-0.1 -1,-0.3 -4,-0.0 -13,-0.0 0.918 360.0 360.0 -61.4 360.0 9.9 -10.5 -2.4 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 68 A F 0 0 95 0, 0.0 -6,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 147.7 14.8 0.6 -10.7 22 69 A D > - 0 0 120 -8,-0.1 3,-2.0 1,-0.1 4,-0.3 -0.645 360.0-117.6 -76.0 147.4 15.6 1.9 -7.3 23 70 A L G > S+ 0 0 9 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.861 112.9 63.8 -57.6 -36.2 13.2 4.7 -6.4 24 71 A N G 3 S+ 0 0 49 1,-0.3 -1,-0.3 285,-0.1 283,-0.0 0.669 94.2 65.2 -62.2 -15.2 16.0 7.3 -6.2 25 72 A E G < S+ 0 0 117 -3,-2.0 2,-0.3 2,-0.0 -1,-0.3 0.588 100.2 56.4 -81.6 -12.3 16.5 6.7 -10.0 26 73 A V < - 0 0 15 -3,-1.9 3,-0.1 -4,-0.3 283,-0.0 -0.820 58.1-161.0-118.9 157.6 13.2 8.0 -11.0 27 74 A D S S+ 0 0 122 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.420 80.4 14.1-111.3 -0.5 11.5 11.3 -10.4 28 75 A S - 0 0 49 -5,-0.1 2,-0.4 35,-0.0 -1,-0.3 -0.971 56.9-153.3-164.9 152.8 7.9 10.1 -11.1 29 76 A L E - c 0 63A 2 33,-1.3 35,-2.5 -2,-0.3 36,-0.3 -0.993 15.1-144.5-129.7 135.5 5.9 6.9 -11.4 30 77 A G E S- 0 0 46 -29,-0.8 35,-1.8 -2,-0.4 2,-0.3 0.966 80.0 -5.5 -61.6 -53.8 2.7 6.8 -13.5 31 78 A I E - c 0 65A 63 -30,-0.4 -28,-2.9 33,-0.2 2,-0.4 -0.940 52.1-149.0-139.2 162.5 0.9 4.3 -11.2 32 79 A Y E -bc 3 66A 0 33,-2.1 35,-3.1 -2,-0.3 2,-0.6 -0.989 17.7-161.3-130.9 119.6 1.5 2.2 -8.1 33 80 A V E +bc 4 67A 42 -30,-2.4 -28,-2.9 -2,-0.4 2,-0.3 -0.929 30.3 135.7-108.7 117.7 -0.6 -1.0 -8.0 34 81 A D E - c 0 68A 3 33,-2.0 35,-2.3 -2,-0.6 -27,-0.1 -0.979 44.8-113.4-156.3 166.1 -0.9 -2.6 -4.6 35 82 A G - 0 0 10 -29,-0.6 2,-0.3 -2,-0.3 35,-0.2 -0.045 25.2-148.7 -89.4-170.2 -3.3 -4.2 -2.2 36 83 A A - 0 0 5 33,-0.3 11,-0.2 1,-0.1 3,-0.1 -0.978 23.7-133.0-156.0 158.6 -4.5 -3.0 1.2 37 84 A D S S- 0 0 37 9,-2.4 2,-0.3 1,-0.3 10,-0.2 0.838 97.4 -0.1 -80.6 -37.3 -5.6 -4.4 4.5 38 85 A E E -F 46 0B 9 8,-1.6 8,-1.8 -3,-0.1 2,-0.4 -0.982 61.0-170.6-146.7 150.5 -8.7 -2.2 4.5 39 86 A I E -Fg 45 75B 6 35,-2.4 37,-2.5 -2,-0.3 6,-0.2 -0.991 14.8-154.6-140.7 134.3 -10.1 0.5 2.2 40 87 A N > - 0 0 14 4,-2.5 3,-1.8 -2,-0.4 37,-0.2 -0.370 37.0 -90.6-101.1-176.3 -13.0 2.7 3.0 41 88 A G T 3 S+ 0 0 68 35,-0.4 36,-0.1 36,-0.3 37,-0.1 0.660 126.3 56.0 -68.0 -16.9 -15.7 4.6 1.1 42 89 A H T 3 S- 0 0 151 35,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.296 119.1-111.5 -97.1 8.1 -13.4 7.7 0.9 43 90 A X S < S+ 0 0 30 -3,-1.8 113,-2.8 1,-0.3 2,-0.3 0.622 72.2 142.0 73.1 12.8 -10.6 5.5 -0.7 44 91 A Q - 0 0 23 111,-0.2 -4,-2.5 106,-0.0 2,-0.3 -0.637 33.7-157.3 -86.3 147.0 -8.5 5.8 2.4 45 92 A X E -FH 39 151B 1 106,-2.1 106,-2.7 -2,-0.3 2,-0.5 -0.883 25.9-141.9-129.1 154.2 -6.6 2.7 3.4 46 93 A I E +FH 38 150B 0 -8,-1.8 -9,-2.4 -2,-0.3 -8,-1.6 -0.976 37.7 164.2-103.2 131.7 -4.9 0.8 6.2 47 94 A K + 0 0 6 102,-2.4 -11,-0.1 -2,-0.5 102,-0.0 -0.896 36.4 72.0-137.0 166.7 -1.7 -1.0 5.0 48 95 A G + 0 0 3 -2,-0.3 5,-0.2 36,-0.1 -1,-0.1 0.482 47.3 127.3 105.3 0.9 1.3 -2.5 6.6 49 96 A G 0 0 25 100,-0.1 -2,-0.0 -3,-0.1 74,-0.0 0.798 360.0 360.0 -55.5 -28.1 -0.1 -5.7 8.0 50 97 A G 0 0 71 -44,-0.1 3,-0.3 3,-0.0 -3,-0.0 0.306 360.0 360.0 -96.5 360.0 2.7 -7.4 6.1 51 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 52 99 A A > 0 0 45 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-149.2 6.5 -3.5 3.5 53 100 A L H > + 0 0 7 -3,-0.3 4,-2.0 1,-0.2 5,-0.2 0.814 360.0 36.2 -43.2 -57.6 4.9 -0.5 5.2 54 101 A T H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.930 118.0 49.2 -65.7 -46.4 7.5 2.2 4.8 55 102 A R H > S+ 0 0 52 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 111.7 51.6 -58.0 -44.3 8.6 1.2 1.3 56 103 A E H X S+ 0 0 13 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.904 110.8 46.2 -61.0 -44.6 5.0 1.0 0.1 57 104 A K H X S+ 0 0 12 -4,-2.0 4,-1.3 -5,-0.3 -1,-0.2 0.864 112.4 50.1 -71.6 -36.6 4.1 4.5 1.4 58 105 A I H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 3,-0.3 0.932 112.5 46.1 -62.9 -47.6 7.2 6.1 -0.0 59 106 A I H >X S+ 0 0 0 -4,-2.4 4,-1.3 1,-0.2 3,-1.3 0.931 110.5 54.6 -62.9 -42.0 6.6 4.6 -3.5 60 107 A A H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.815 101.0 60.1 -60.1 -29.1 3.0 5.6 -3.4 61 108 A S H 3< S+ 0 0 48 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.730 107.1 45.4 -71.0 -21.8 4.0 9.1 -2.7 62 109 A V H << S+ 0 0 16 -3,-1.3 -33,-1.3 -4,-0.8 -1,-0.2 0.695 95.4 90.7 -91.3 -23.8 5.9 9.3 -6.0 63 110 A A E < -c 29 0A 6 -4,-1.3 -33,-0.2 -35,-0.2 3,-0.1 -0.499 66.4-146.9 -78.5 140.5 3.2 7.7 -8.1 64 111 A E E S+ 0 0 125 -35,-2.5 2,-0.5 1,-0.2 -33,-0.2 0.916 87.9 29.3 -69.2 -43.3 0.6 9.9 -9.8 65 112 A K E -c 31 0A 106 -35,-1.8 -33,-2.1 -36,-0.3 2,-0.6 -0.975 68.3-153.0-127.4 129.4 -2.2 7.3 -9.4 66 113 A F E -c 32 0A 0 -2,-0.5 91,-2.7 89,-0.3 92,-1.7 -0.859 12.3-163.1 -96.1 118.4 -2.6 4.6 -6.7 67 114 A I E -cd 33 158A 26 -35,-3.1 -33,-2.0 -2,-0.6 2,-0.5 -0.926 8.6-153.4-105.9 106.3 -4.5 1.6 -8.1 68 115 A C E -cd 34 159A 0 90,-2.9 92,-3.4 -2,-0.7 2,-0.5 -0.727 8.6-167.3 -83.5 128.8 -5.8 -0.5 -5.2 69 116 A I E + d 0 160A 41 -35,-2.3 -33,-0.3 -2,-0.5 2,-0.3 -0.950 24.9 137.8-118.0 123.9 -6.3 -4.2 -5.9 70 117 A A E - d 0 161A 6 90,-2.2 92,-2.2 -2,-0.5 2,-0.1 -0.996 51.4-107.6-159.6 153.4 -8.2 -6.3 -3.4 71 118 A D E > - d 0 162A 74 -2,-0.3 3,-1.7 90,-0.2 4,-0.2 -0.407 53.3 -96.4 -76.7 167.4 -10.9 -8.9 -2.9 72 119 A A G > S+ 0 0 37 90,-1.8 3,-1.9 1,-0.3 91,-0.1 0.719 114.4 78.4 -63.2 -22.8 -14.2 -7.6 -1.5 73 120 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 89,-0.2 -3,-0.0 0.657 84.1 65.6 -61.2 -18.1 -13.3 -8.5 2.1 74 121 A K G < S+ 0 0 42 -3,-1.7 -35,-2.4 -36,-0.1 2,-0.4 0.623 76.4 102.2 -81.9 -12.6 -11.1 -5.4 2.3 75 122 A Q B < +g 39 0B 99 -3,-1.9 2,-0.3 -37,-0.2 -35,-0.2 -0.589 47.4 165.2 -78.5 129.1 -14.0 -2.9 1.9 76 123 A V - 0 0 34 -37,-2.5 -35,-0.4 -2,-0.4 3,-0.2 -0.921 40.7-139.7-138.1 160.0 -15.1 -1.3 5.2 77 124 A D S S+ 0 0 156 1,-0.3 2,-0.5 -2,-0.3 -36,-0.3 0.868 96.1 25.2 -85.5 -41.8 -17.1 1.7 6.3 78 125 A I S > S- 0 0 75 -38,-0.1 3,-0.5 -39,-0.1 -1,-0.3 -0.981 85.6-127.8-125.5 126.6 -14.9 2.8 9.2 79 126 A L B 3 S+I 129 0C 1 50,-0.7 50,-2.5 -2,-0.5 52,-0.1 -0.376 76.6 67.4 -69.4 148.1 -11.2 2.0 9.2 80 127 A G T 3 + 0 0 3 48,-0.2 47,-0.5 2,-0.1 46,-0.4 0.190 56.5 99.8 134.7 -19.5 -9.7 0.3 12.2 81 128 A K S < S+ 0 0 196 -3,-0.5 45,-0.2 45,-0.1 -2,-0.1 0.943 84.6 62.4 -58.8 -46.1 -11.0 -3.3 12.7 82 129 A F S S- 0 0 72 1,-0.1 -2,-0.1 43,-0.1 42,-0.1 -0.682 112.8-103.0 -75.1 127.2 -7.8 -4.5 11.2 83 130 A P - 0 0 27 0, 0.0 42,-0.2 0, 0.0 -2,-0.1 -0.223 33.1-118.7 -61.4 134.5 -5.1 -3.2 13.6 84 131 A L E -J 124 0D 1 40,-2.4 40,-2.7 -4,-0.2 2,-0.2 -0.688 25.4-135.0 -75.9 119.6 -3.3 -0.1 12.4 85 132 A P E -J 123 0D 0 0, 0.0 64,-3.1 0, 0.0 2,-0.4 -0.538 21.6-175.9 -74.3 137.0 0.5 -0.7 11.9 86 133 A V E -JK 122 148D 0 36,-1.8 36,-2.8 -2,-0.2 2,-0.5 -0.989 16.6-145.7-131.5 120.5 2.9 1.9 13.2 87 134 A E E -JK 121 147D 1 60,-2.9 59,-3.2 -2,-0.4 60,-0.9 -0.767 27.2-172.3 -88.2 130.9 6.7 1.6 12.6 88 135 A V E -JK 120 145D 0 32,-2.9 32,-2.2 -2,-0.5 57,-0.2 -0.957 32.9-109.0-131.8 142.0 8.6 3.0 15.5 89 136 A I > - 0 0 2 55,-2.7 3,-2.1 -2,-0.4 4,-0.4 -0.482 40.5-125.9 -60.3 128.1 12.2 3.7 16.4 90 137 A P G > S+ 0 0 60 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.853 106.8 55.2 -51.6 -42.8 13.0 1.0 19.0 91 138 A X G 3 S+ 0 0 53 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.699 109.8 50.6 -63.7 -18.8 14.2 3.4 21.8 92 139 A A G <> S+ 0 0 0 -3,-2.1 4,-3.1 52,-0.2 5,-0.3 0.384 76.3 109.5 -97.4 2.2 10.8 5.2 21.5 93 140 A R H <> S+ 0 0 97 -3,-1.8 4,-2.5 -4,-0.4 5,-0.2 0.893 82.4 39.1 -54.0 -52.4 8.5 2.2 21.7 94 141 A S H > S+ 0 0 40 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.889 116.0 52.2 -68.5 -34.5 7.0 2.8 25.1 95 142 A A H > S+ 0 0 10 -4,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.924 112.5 44.7 -64.8 -44.2 6.8 6.6 24.6 96 143 A V H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.935 110.5 55.0 -66.8 -41.6 4.9 6.1 21.3 97 144 A A H X S+ 0 0 22 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.914 105.2 53.8 -57.0 -43.5 2.7 3.4 22.8 98 145 A R H X S+ 0 0 69 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.898 110.7 45.5 -58.6 -39.4 1.7 5.9 25.6 99 146 A Q H X S+ 0 0 67 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.860 108.8 55.8 -73.6 -36.5 0.6 8.5 23.1 100 147 A L H <>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 -2,-0.2 0.883 106.5 51.4 -63.1 -34.9 -1.2 5.9 20.9 101 148 A V H ><5S+ 0 0 87 -4,-2.2 3,-2.1 1,-0.2 -2,-0.2 0.927 107.0 53.9 -62.7 -43.8 -3.3 5.0 24.0 102 149 A K H 3<5S+ 0 0 160 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.840 104.4 54.8 -59.1 -34.0 -4.0 8.7 24.5 103 150 A L T 3<5S- 0 0 49 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.434 130.0 -95.4 -79.2 0.8 -5.3 8.8 20.9 104 151 A G T < 5S+ 0 0 52 -3,-2.1 -3,-0.2 1,-0.3 2,-0.2 0.555 84.2 115.7 100.2 10.1 -7.7 5.9 21.8 105 152 A G < - 0 0 9 -5,-2.5 -1,-0.3 -6,-0.1 21,-0.2 -0.606 60.1-132.6-107.6 172.7 -5.9 2.8 20.6 106 153 A R E -L 125 0D 121 19,-2.3 19,-2.9 -2,-0.2 2,-0.1 -0.898 29.9-152.2-121.4 96.0 -4.5 -0.3 22.2 107 154 A P E -L 124 0D 26 0, 0.0 2,-0.4 0, 0.0 17,-0.2 -0.445 9.7-166.8 -74.7 139.4 -1.0 -0.7 20.8 108 155 A E E -L 123 0D 80 15,-1.5 15,-2.9 -2,-0.1 2,-0.1 -0.961 21.7-126.4-130.2 116.0 0.5 -4.2 20.6 109 156 A Y E -L 122 0D 80 -2,-0.4 2,-1.3 13,-0.2 13,-0.2 -0.405 23.7-125.0 -59.6 127.1 4.2 -4.8 19.9 110 157 A R > - 0 0 44 11,-3.1 3,-1.3 -2,-0.1 11,-0.3 -0.657 35.9-135.4 -76.6 95.5 4.6 -7.2 16.9 111 158 A Q T 3 S+ 0 0 159 -2,-1.3 3,-0.1 1,-0.2 -1,-0.0 -0.253 73.7 5.1 -63.7 134.3 6.7 -9.7 18.7 112 159 A G T 3 S+ 0 0 87 1,-0.2 2,-0.4 0, 0.0 -1,-0.2 0.591 102.0 111.4 78.3 12.0 9.8 -11.1 16.9 113 160 A V < + 0 0 57 -3,-1.3 8,-0.4 8,-0.1 2,-0.3 -0.947 39.0 179.9-121.4 139.5 9.6 -8.9 13.9 114 161 A V - 0 0 97 -2,-0.4 6,-0.2 6,-0.1 2,-0.1 -0.959 26.0-123.1-127.6 152.9 11.8 -6.0 12.8 115 162 A T > - 0 0 23 4,-2.4 3,-2.4 -2,-0.3 6,-0.0 -0.404 34.5 -97.5 -86.6 172.6 11.4 -3.9 9.7 116 163 A D T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.720 126.4 56.1 -59.0 -21.9 13.9 -3.5 6.9 117 164 A N T 3 S- 0 0 40 2,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.356 121.5-107.0 -90.0 4.7 14.9 -0.3 8.6 118 165 A G S < S+ 0 0 41 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.665 79.2 127.1 78.2 20.5 15.7 -2.0 11.9 119 166 A N - 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