==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 16-SEP-10 3OVP . COMPND 2 MOLECULE: RIBULOSE-PHOSPHATE 3-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.G.LIANG,S.Y.OUYANG,N.SHAW,A.JOACHIMIAK,R.G.ZHANG,Z.J.LIU . 443 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17704.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 17.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 0 0.0 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 . 40 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 133 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 2 0 0 4 0 0 6 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 6 4 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A G 0 0 96 0, 0.0 2,-0.4 0, 0.0 188,-0.0 0.000 360.0 360.0 360.0 24.5 20.9 4.7 40.6 2 5 A C - 0 0 13 209,-0.1 2,-0.4 188,-0.1 188,-0.2 -0.792 360.0-173.9-100.4 135.9 19.9 7.2 38.0 3 6 A K E -a 190 0A 103 186,-2.5 188,-2.7 -2,-0.4 2,-0.5 -0.969 19.1-145.7-138.2 145.3 20.9 6.8 34.4 4 7 A I E -a 191 0A 0 -2,-0.4 25,-2.1 23,-0.2 26,-1.3 -0.933 14.3-177.0-113.8 126.0 20.7 8.6 31.2 5 8 A G E -a 192 0A 0 186,-3.0 188,-0.9 -2,-0.5 26,-0.2 -0.892 17.1-145.5-126.3 99.9 20.1 6.8 27.9 6 9 A P E -a 193 0A 0 0, 0.0 26,-2.5 0, 0.0 2,-0.3 -0.375 10.0-139.0 -66.0 142.4 20.2 8.9 24.7 7 10 A S B -b 32 0A 11 186,-1.9 191,-0.2 24,-0.2 3,-0.2 -0.798 9.3-156.9 -95.0 147.0 17.8 7.8 21.9 8 11 A I > + 0 0 0 24,-0.9 3,-1.6 -2,-0.3 25,-0.1 0.218 60.8 104.5-116.2 16.8 19.4 8.1 18.5 9 12 A L T 3 S+ 0 0 37 1,-0.3 4,-0.2 3,-0.0 -1,-0.2 0.725 86.7 51.5 -70.6 -21.7 16.5 8.4 16.0 10 13 A N T 3 S+ 0 0 77 -3,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.264 97.3 95.6 -97.3 14.1 17.3 12.1 15.6 11 14 A S S < S- 0 0 10 -3,-1.6 2,-1.4 1,-0.1 5,-0.1 -0.317 97.4 -80.6 -94.0 176.5 20.9 11.3 14.9 12 15 A D > - 0 0 54 3,-0.2 3,-1.8 1,-0.2 7,-0.3 -0.683 46.0-170.5 -76.5 96.2 22.8 11.0 11.7 13 16 A L G > S+ 0 0 6 -2,-1.4 3,-0.7 1,-0.3 225,-0.3 0.657 80.6 63.8 -69.7 -14.0 21.8 7.4 11.0 14 17 A A G 3 S+ 0 0 0 1,-0.2 225,-3.0 224,-0.1 226,-0.5 0.586 113.6 35.0 -80.3 -10.4 24.3 7.1 8.1 15 18 A N G <> S+ 0 0 32 -3,-1.8 4,-1.8 223,-0.2 -1,-0.2 -0.356 76.8 146.7-134.2 51.3 27.0 7.6 10.7 16 19 A L H <> + 0 0 3 -3,-0.7 4,-2.5 219,-0.2 5,-0.2 0.844 66.9 57.1 -65.7 -35.8 25.4 5.8 13.6 17 20 A G H > S+ 0 0 0 219,-2.9 4,-2.8 1,-0.2 -1,-0.2 0.938 108.2 46.6 -60.5 -47.1 28.7 4.5 15.1 18 21 A A H > S+ 0 0 53 218,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.890 111.7 51.6 -62.3 -41.1 30.1 8.0 15.4 19 22 A E H X S+ 0 0 26 -4,-1.8 4,-1.4 -7,-0.3 -1,-0.2 0.907 112.9 44.8 -64.6 -42.2 26.9 9.3 17.0 20 23 A C H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 111.3 53.5 -67.5 -41.7 26.9 6.5 19.6 21 24 A L H X S+ 0 0 67 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.915 108.8 47.9 -61.0 -42.7 30.6 6.9 20.3 22 25 A R H X S+ 0 0 84 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.840 109.4 54.2 -72.3 -27.1 30.3 10.6 21.0 23 26 A M H <>S+ 0 0 0 -4,-1.4 5,-2.4 -5,-0.2 -1,-0.2 0.922 110.6 46.4 -65.5 -43.2 27.3 9.9 23.3 24 27 A L H ><5S+ 0 0 43 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.916 112.2 49.6 -64.0 -43.9 29.3 7.4 25.3 25 28 A D H 3<5S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.758 105.0 60.1 -64.4 -25.2 32.3 9.8 25.5 26 29 A S T 3<5S- 0 0 17 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.441 128.8 -96.5 -83.6 -1.5 29.8 12.5 26.6 27 30 A G T < 5 + 0 0 19 -3,-1.5 -23,-0.2 1,-0.2 -3,-0.2 0.598 62.0 166.6 99.0 15.1 28.9 10.3 29.6 28 31 A A < - 0 0 11 -5,-2.4 -1,-0.2 1,-0.1 -23,-0.2 -0.373 29.8-149.0 -58.3 138.3 25.8 8.5 28.5 29 32 A D S S- 0 0 64 -25,-2.1 34,-0.4 1,-0.2 2,-0.3 0.802 73.7 -15.4 -80.7 -30.1 25.1 5.6 30.8 30 33 A Y - 0 0 5 -26,-1.3 2,-0.4 32,-0.1 -1,-0.2 -0.938 68.0-108.5-158.5 174.2 23.5 3.5 28.1 31 34 A L E - c 0 64A 0 32,-2.7 34,-3.0 -2,-0.3 2,-0.6 -0.968 20.4-149.1-116.5 135.7 22.1 3.7 24.6 32 35 A H E -bc 7 65A 0 -26,-2.5 -24,-0.9 -2,-0.4 2,-0.6 -0.919 15.1-163.5-106.9 115.0 18.4 3.4 23.9 33 36 A L E - c 0 66A 0 32,-2.8 34,-2.6 -2,-0.6 2,-0.7 -0.893 8.2-146.4-111.3 115.4 17.8 1.9 20.4 34 37 A D E - c 0 67A 8 -2,-0.6 2,-0.6 32,-0.2 12,-0.4 -0.706 13.5-171.1 -88.5 115.4 14.3 2.3 18.9 35 38 A V E + c 0 68A 0 32,-2.8 34,-2.6 -2,-0.7 2,-0.4 -0.917 8.4 176.9-109.3 115.2 13.3 -0.7 16.8 36 39 A M E - c 0 69A 10 -2,-0.6 9,-1.4 10,-0.3 34,-0.2 -0.980 19.3-166.0-123.9 133.2 10.1 -0.1 14.8 37 40 A D B -I 44 0B 0 32,-1.6 7,-0.2 -2,-0.4 224,-0.1 0.348 42.5-115.1-103.4 7.6 8.6 -2.6 12.3 38 41 A G S S+ 0 0 4 5,-1.8 6,-0.1 31,-0.3 32,-0.1 0.479 105.1 66.9 76.1 1.4 6.1 -0.4 10.5 39 42 A H S S+ 0 0 75 30,-0.2 -1,-0.1 4,-0.2 31,-0.1 0.729 98.9 39.3-118.4 -54.7 3.2 -2.4 11.9 40 43 A F S S+ 0 0 35 29,-0.3 30,-0.2 1,-0.2 -4,-0.0 0.863 137.4 14.8 -66.2 -35.0 3.1 -1.9 15.7 41 44 A V S S- 0 0 5 28,-0.4 2,-1.4 2,-0.3 -3,-0.2 -0.946 90.6-106.9-134.0 155.9 3.9 1.7 15.0 42 45 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 101,-0.1 -0.192 91.7 68.4 -82.6 48.8 3.8 3.7 11.7 43 46 A N - 0 0 28 -2,-1.4 -5,-1.8 227,-0.0 2,-0.5 -0.976 64.3-144.2-156.0 154.6 7.5 3.9 11.1 44 47 A I B +I 37 0B 1 -2,-0.3 225,-0.3 -7,-0.2 -7,-0.2 -0.996 28.0 159.9-123.2 123.6 10.4 1.6 10.2 45 48 A T - 0 0 0 -9,-1.4 224,-1.9 -2,-0.5 227,-0.3 0.767 52.5 -53.4-107.1 -82.2 13.7 2.4 11.9 46 49 A F B -J 268 0C 2 -12,-0.4 -10,-0.3 222,-0.3 -1,-0.3 -0.979 43.6-148.1-160.1 162.3 16.2 -0.5 12.0 47 50 A G >> - 0 0 0 220,-2.0 4,-1.5 -2,-0.3 3,-1.3 -0.437 49.8 -59.3-122.0-165.9 16.5 -4.1 13.2 48 51 A H H 3> S+ 0 0 27 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.755 121.1 66.5 -52.4 -32.3 19.0 -6.5 14.6 49 52 A P H 3> S+ 0 0 24 0, 0.0 4,-1.7 0, 0.0 186,-0.3 0.904 105.7 44.0 -59.9 -37.0 21.4 -6.3 11.6 50 53 A V H <> S+ 0 0 6 -3,-1.3 4,-2.6 217,-0.3 -2,-0.2 0.917 112.0 53.1 -69.6 -41.1 22.1 -2.7 12.5 51 54 A V H X S+ 0 0 0 -4,-1.5 4,-2.9 1,-0.2 5,-0.2 0.915 106.8 53.1 -58.9 -44.1 22.4 -3.7 16.2 52 55 A E H X S+ 0 0 98 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.924 110.7 45.5 -57.7 -47.7 24.9 -6.3 15.3 53 56 A S H X S+ 0 0 19 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.898 113.0 51.6 -61.9 -40.3 27.1 -3.9 13.4 54 57 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.935 109.5 49.2 -63.2 -45.7 26.8 -1.3 16.2 55 58 A R H X S+ 0 0 16 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.906 109.0 53.7 -60.5 -40.5 27.9 -3.9 18.8 56 59 A K H < S+ 0 0 186 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.893 114.5 40.5 -62.1 -40.2 30.9 -4.9 16.6 57 60 A Q H < S+ 0 0 68 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.932 119.0 43.7 -74.0 -44.0 32.1 -1.3 16.4 58 61 A L H < S- 0 0 20 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.662 102.4-139.3 -80.5 -17.3 31.4 -0.2 20.0 59 62 A G < - 0 0 29 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.259 37.6 -54.2 83.0-172.8 32.7 -3.4 21.6 60 63 A Q S S+ 0 0 158 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 0.662 115.3 71.1 -81.4 -19.3 31.4 -5.4 24.5 61 64 A D S S+ 0 0 157 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.890 70.6 88.1 -72.7 -45.7 31.1 -2.6 27.2 62 65 A P S S- 0 0 19 0, 0.0 2,-0.5 0, 0.0 -32,-0.1 -0.282 73.2-127.0 -63.9 144.6 28.2 -0.3 26.2 63 66 A F - 0 0 59 -34,-0.4 -32,-2.7 22,-0.1 2,-0.6 -0.786 18.6-156.1 -93.2 123.7 24.7 -1.2 27.4 64 67 A F E -c 31 0A 0 -2,-0.5 23,-2.1 20,-0.2 22,-1.0 -0.915 4.7-164.2-101.7 119.9 22.0 -1.4 24.7 65 68 A D E -cd 32 87A 0 -34,-3.0 -32,-2.8 -2,-0.6 2,-0.8 -0.900 15.8-152.1 -97.0 109.0 18.4 -0.9 25.8 66 69 A M E -cd 33 88A 0 21,-2.8 23,-2.9 -2,-0.7 2,-1.1 -0.744 4.8-158.0 -88.9 113.7 16.3 -2.2 22.8 67 70 A H E -cd 34 89A 0 -34,-2.6 -32,-2.8 -2,-0.8 2,-1.4 -0.770 13.5-157.8 -91.2 101.5 13.0 -0.5 22.6 68 71 A M E +cd 35 90A 1 21,-3.1 2,-1.5 -2,-1.1 23,-0.7 -0.637 21.6 172.4 -93.2 87.8 11.1 -3.1 20.6 69 72 A M E +c 36 0A 3 -34,-2.6 -32,-1.6 -2,-1.4 -28,-0.4 -0.561 40.1 126.2 -89.6 68.6 8.1 -1.4 19.0 70 73 A V - 0 0 0 -2,-1.5 21,-0.3 -34,-0.2 -2,-0.1 -0.913 66.1-131.3-130.6 152.0 7.3 -4.5 17.0 71 74 A S S S+ 0 0 27 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.769 104.0 39.0 -78.9 -24.8 4.1 -6.5 16.6 72 75 A K >> + 0 0 103 1,-0.1 3,-1.9 23,-0.1 4,-0.5 -0.635 63.1 168.3-123.8 73.9 5.7 -9.9 17.2 73 76 A P G >4 S+ 0 0 0 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.793 74.4 67.5 -60.4 -26.2 8.3 -9.3 20.0 74 77 A E G >4 S+ 0 0 68 1,-0.2 3,-0.7 2,-0.2 4,-0.4 0.824 94.2 59.7 -58.6 -31.8 8.6 -13.1 20.3 75 78 A Q G <4 S+ 0 0 83 -3,-1.9 -1,-0.2 1,-0.2 3,-0.1 0.761 106.1 42.7 -71.9 -25.5 10.2 -13.2 16.9 76 79 A W G S+ 0 0 0 -3,-0.7 4,-2.2 -4,-0.5 5,-0.2 0.967 91.8 38.6 -60.5 -56.7 14.4 -12.2 21.0 78 81 A K H > S+ 0 0 127 -4,-0.4 4,-2.8 2,-0.2 5,-0.3 0.924 115.4 52.4 -64.5 -46.8 17.0 -14.6 19.7 79 82 A P H > S+ 0 0 35 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.911 112.5 46.0 -55.6 -43.4 18.2 -12.3 16.8 80 83 A M H X>S+ 0 0 2 -4,-2.4 5,-2.5 2,-0.2 4,-0.9 0.864 111.9 51.0 -67.3 -36.9 18.7 -9.4 19.3 81 84 A A H ><5S+ 0 0 24 -4,-2.2 3,-0.7 -5,-0.2 -1,-0.2 0.932 112.1 46.6 -64.9 -44.3 20.5 -11.6 21.8 82 85 A V H 3<5S+ 0 0 101 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.851 107.9 57.8 -64.7 -33.5 22.8 -12.8 19.1 83 86 A A H 3<5S- 0 0 3 -4,-1.9 -1,-0.2 -5,-0.3 -28,-0.2 0.709 123.5-104.5 -71.0 -20.6 23.3 -9.2 17.9 84 87 A G T <<5 + 0 0 23 -4,-0.9 -20,-0.2 -3,-0.7 -3,-0.2 0.696 59.9 162.4 104.9 23.8 24.5 -8.3 21.4 85 88 A A < - 0 0 9 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.512 25.7-159.8 -71.4 140.6 21.6 -6.5 23.0 86 89 A N S S+ 0 0 50 -22,-1.0 25,-3.0 1,-0.3 2,-0.4 0.847 74.6 24.5 -85.3 -40.3 21.7 -6.2 26.8 87 90 A Q E -de 65 111A 8 -23,-2.1 -21,-2.8 23,-0.2 2,-0.6 -0.993 62.0-154.2-134.8 135.8 18.0 -5.5 27.5 88 91 A Y E -de 66 112A 0 23,-2.6 25,-2.5 -2,-0.4 2,-0.8 -0.932 12.6-169.3-113.2 108.2 14.9 -6.3 25.4 89 92 A T E -de 67 113A 0 -23,-2.9 -21,-3.1 -2,-0.6 25,-0.2 -0.871 12.2-178.1-104.1 105.4 12.1 -3.9 26.2 90 93 A F E -de 68 114A 0 23,-2.1 25,-2.8 -2,-0.8 2,-0.5 -0.637 28.8-106.4-103.3 160.6 8.9 -5.2 24.7 91 94 A H E > - e 0 115A 0 -23,-0.7 3,-1.8 -21,-0.3 4,-0.2 -0.746 12.2-143.8 -88.7 130.6 5.5 -3.6 24.6 92 95 A L G > S+ 0 0 20 23,-2.5 3,-1.0 -2,-0.5 -1,-0.1 0.840 102.8 59.1 -57.1 -32.4 2.8 -5.1 26.9 93 96 A E G 3 S+ 0 0 57 22,-0.4 -1,-0.3 1,-0.2 23,-0.1 0.657 95.9 63.7 -69.5 -15.7 0.3 -4.3 24.1 94 97 A A G < S+ 0 0 13 -3,-1.8 2,-0.4 1,-0.0 -1,-0.2 0.363 99.2 51.5 -96.8 2.4 2.2 -6.4 21.5 95 98 A T < - 0 0 18 -3,-1.0 -23,-0.1 -4,-0.2 -1,-0.0 -1.000 54.5-155.3-143.6 143.7 1.8 -9.9 23.1 96 99 A E S S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.2 -4,-0.0 0.615 99.0 44.1 -83.5 -14.6 -1.1 -12.0 24.5 97 100 A N > + 0 0 99 1,-0.1 4,-1.6 2,-0.1 -1,-0.2 -0.627 59.2 163.8-134.8 75.9 1.4 -13.8 26.7 98 101 A P H > S+ 0 0 11 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.845 76.6 58.9 -62.2 -36.4 3.9 -11.5 28.5 99 102 A G H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.904 106.4 46.4 -61.3 -45.0 4.9 -14.1 31.0 100 103 A A H > S+ 0 0 66 -3,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.883 113.6 49.3 -63.7 -41.0 6.1 -16.5 28.4 101 104 A L H X S+ 0 0 2 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.904 107.3 54.4 -68.3 -40.4 8.0 -13.8 26.6 102 105 A I H X S+ 0 0 4 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.927 109.5 48.9 -57.4 -43.7 9.6 -12.6 29.8 103 106 A K H X S+ 0 0 124 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.925 110.3 50.6 -61.4 -44.8 10.9 -16.1 30.4 104 107 A D H X S+ 0 0 54 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.895 107.1 53.5 -63.9 -40.5 12.2 -16.4 26.8 105 108 A I H ><>S+ 0 0 0 -4,-2.6 5,-2.0 1,-0.2 3,-0.5 0.934 111.8 45.2 -60.1 -47.0 14.1 -13.1 27.1 106 109 A R H ><5S+ 0 0 100 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.892 108.0 56.6 -64.5 -39.7 15.9 -14.3 30.2 107 110 A E H 3<5S+ 0 0 148 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.746 104.9 54.5 -63.4 -22.9 16.6 -17.7 28.7 108 111 A N T <<5S- 0 0 30 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.2 0.261 123.2-107.6 -94.1 10.9 18.4 -15.8 25.9 109 112 A G T < 5S+ 0 0 72 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.565 76.2 124.6 82.9 10.9 20.6 -14.0 28.5 110 113 A M < - 0 0 9 -5,-2.0 -1,-0.2 1,-0.1 -23,-0.2 -0.682 61.9-111.8-106.6 156.1 19.0 -10.5 28.3 111 114 A K E -e 87 0A 102 -25,-3.0 -23,-2.6 -2,-0.2 2,-0.5 -0.455 38.2-119.0 -72.7 157.7 17.5 -8.1 30.8 112 115 A V E -e 88 0A 0 -25,-0.2 21,-2.4 -2,-0.1 22,-1.5 -0.899 28.5-179.0-112.8 121.0 13.7 -7.6 30.5 113 116 A G E -ef 89 134A 0 -25,-2.5 -23,-2.1 -2,-0.5 2,-0.4 -0.869 8.2-162.5-109.7 149.1 12.0 -4.2 29.9 114 117 A L E -ef 90 135A 0 20,-2.0 22,-2.7 -2,-0.3 2,-0.3 -0.975 10.8-166.0-136.0 119.6 8.2 -3.9 29.7 115 118 A A E -ef 91 136A 0 -25,-2.8 -23,-2.5 -2,-0.4 2,-0.4 -0.771 8.1-160.7-108.8 147.3 6.8 -0.8 28.1 116 119 A I E - f 0 137A 0 20,-2.3 22,-2.1 -2,-0.3 6,-0.0 -0.996 17.5-131.0-126.8 136.2 3.3 0.8 28.0 117 120 A K > - 0 0 46 -2,-0.4 3,-2.1 20,-0.1 24,-0.1 -0.278 37.2 -98.6 -70.2 163.2 1.9 3.3 25.5 118 121 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.851 122.2 53.4 -55.6 -36.7 0.1 6.4 26.8 119 122 A G T 3 S+ 0 0 77 2,-0.1 2,-0.6 0, 0.0 22,-0.0 0.492 89.9 94.2 -78.9 -2.3 -3.3 4.9 26.3 120 123 A T S < S- 0 0 24 -3,-2.1 5,-0.1 1,-0.0 -4,-0.0 -0.815 80.5-120.2 -98.0 120.8 -2.5 1.8 28.4 121 124 A S > - 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