==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 25-JUL-02 1H1Y . COMPND 2 MOLECULE: D-RIBULOSE-5-PHOSPHATE 3-EPIMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR S.JELAKOVIC,G.E.SCHULZ . 438 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16991.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 343 78.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 81 18.5 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 . 43 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 27.9 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 2 0 4 2 0 6 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 5 4 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 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 5 A A 0 0 102 0, 0.0 2,-0.1 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 144.0 -2.9 -3.3 48.1 2 6 A A - 0 0 11 211,-0.1 2,-0.4 190,-0.1 190,-0.2 -0.417 360.0-174.3 -68.8 137.6 -2.8 -5.8 45.2 3 7 A K E -a 192 0A 50 188,-2.6 190,-2.9 -2,-0.1 2,-0.6 -0.977 9.3-159.5-135.3 117.4 -2.0 -4.4 41.7 4 8 A I E -a 193 0A 0 -2,-0.4 25,-2.4 23,-0.2 26,-1.6 -0.887 11.6-176.0 -99.9 122.5 -2.2 -6.7 38.7 5 9 A A E -a 194 0A 0 188,-3.3 190,-0.9 -2,-0.6 26,-0.2 -0.821 15.2-147.9-124.7 94.0 -0.2 -5.3 35.8 6 10 A P E -a 195 0A 0 0, 0.0 26,-2.6 0, 0.0 2,-0.8 -0.293 24.0-121.1 -57.5 140.5 -0.4 -7.2 32.4 7 11 A S B > -b 32 0A 5 188,-2.5 3,-2.3 24,-0.2 26,-0.2 -0.761 15.8-156.7 -88.7 109.5 2.9 -7.0 30.5 8 12 A M G > S+ 0 0 1 24,-2.2 3,-1.7 -2,-0.8 -1,-0.1 0.651 85.5 80.2 -63.1 -12.7 2.0 -5.4 27.2 9 13 A L G 3 S+ 0 0 33 23,-0.4 -1,-0.3 1,-0.3 4,-0.2 0.780 95.6 49.2 -61.6 -24.9 5.2 -6.9 25.7 10 14 A S G < S+ 0 0 40 -3,-2.3 -1,-0.3 185,-0.1 -2,-0.2 0.372 100.5 83.6 -96.6 3.4 3.0 -10.1 25.5 11 15 A S S < S- 0 0 10 -3,-1.7 2,-1.3 -4,-0.1 5,-0.1 -0.249 101.1 -75.1 -94.0-173.0 0.0 -8.4 23.8 12 16 A D > - 0 0 38 3,-0.2 3,-2.3 1,-0.2 7,-0.2 -0.735 41.2-164.1 -84.9 97.0 -0.7 -7.6 20.2 13 17 A F G > S+ 0 0 6 -2,-1.3 3,-0.7 1,-0.3 223,-0.4 0.735 86.2 62.0 -54.9 -22.0 1.7 -4.6 19.7 14 18 A A G 3 S+ 0 0 0 1,-0.2 223,-2.7 222,-0.1 224,-0.5 0.558 111.6 35.0 -83.8 -8.6 -0.3 -3.8 16.5 15 19 A N G <> S+ 0 0 42 -3,-2.3 4,-2.4 221,-0.2 -1,-0.2 -0.310 75.2 147.4-135.2 49.5 -3.5 -3.2 18.4 16 20 A L H <> + 0 0 2 -3,-0.7 4,-2.8 217,-0.3 5,-0.2 0.874 69.1 51.1 -54.8 -48.2 -2.2 -1.7 21.6 17 21 A A H > S+ 0 0 8 217,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.926 113.8 45.7 -59.5 -43.0 -5.0 0.7 22.4 18 22 A A H > S+ 0 0 51 216,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.897 113.4 49.4 -67.0 -39.5 -7.6 -2.1 22.0 19 23 A E H X S+ 0 0 26 -4,-2.4 4,-2.4 -7,-0.2 -2,-0.2 0.886 110.6 51.1 -66.1 -38.7 -5.4 -4.5 24.1 20 24 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.2 0.942 112.0 46.4 -63.9 -47.8 -5.1 -1.8 26.8 21 25 A D H X S+ 0 0 86 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.917 111.9 51.6 -57.9 -47.6 -8.9 -1.2 26.9 22 26 A R H X S+ 0 0 69 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.915 110.1 48.6 -57.8 -45.4 -9.5 -5.0 27.0 23 27 A M H <>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 -1,-0.2 0.924 113.3 46.0 -63.9 -43.5 -7.1 -5.4 29.9 24 28 A V H ><5S+ 0 0 66 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.938 111.9 52.4 -63.7 -43.2 -8.6 -2.6 31.9 25 29 A R H 3<5S+ 0 0 174 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.848 108.5 52.3 -59.1 -34.3 -12.1 -4.0 31.1 26 30 A L T 3<5S- 0 0 54 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.308 131.7 -87.5 -88.2 8.9 -10.9 -7.4 32.4 27 31 A G T < 5 + 0 0 33 -3,-1.8 -23,-0.2 1,-0.3 -3,-0.2 0.471 68.7 157.5 104.8 0.8 -9.7 -6.0 35.7 28 32 A A < - 0 0 12 -5,-2.7 -1,-0.3 -6,-0.2 -23,-0.2 -0.334 26.3-162.7 -61.7 140.1 -6.1 -4.8 35.2 29 33 A D S S+ 0 0 56 -25,-2.4 32,-0.6 1,-0.3 2,-0.3 0.857 73.5 3.9 -88.9 -44.0 -4.9 -2.2 37.7 30 34 A W E - c 0 61A 11 -26,-1.6 2,-0.5 30,-0.1 -1,-0.3 -0.889 68.2-125.2-135.7 165.9 -1.9 -1.0 35.7 31 35 A L E - c 0 62A 1 30,-2.6 32,-2.1 -2,-0.3 2,-0.6 -0.976 26.2-140.7-116.2 119.8 -0.4 -1.7 32.2 32 36 A H E -bc 7 63A 0 -26,-2.6 -24,-2.2 -2,-0.5 2,-0.6 -0.720 15.0-164.5 -86.4 120.4 3.2 -2.8 32.4 33 37 A M E - c 0 64A 1 30,-3.0 32,-2.6 -2,-0.6 2,-0.7 -0.901 6.5-152.8-110.5 110.4 5.4 -1.3 29.6 34 38 A D E - c 0 65A 8 -2,-0.6 2,-0.6 30,-0.2 12,-0.5 -0.736 10.0-168.8 -84.7 116.4 8.8 -2.9 29.1 35 39 A I E + c 0 66A 0 30,-2.8 32,-3.2 -2,-0.7 2,-0.4 -0.922 11.8 173.2-109.7 109.6 11.2 -0.4 27.6 36 40 A M E - c 0 67A 2 -2,-0.6 9,-1.4 10,-0.3 32,-0.2 -0.961 22.3-164.4-120.2 136.4 14.4 -2.1 26.4 37 41 A D B -I 44 0B 0 30,-1.6 7,-0.2 -2,-0.4 222,-0.2 0.301 42.9-113.9-103.9 10.4 17.3 -0.4 24.4 38 42 A G S S+ 0 0 11 5,-2.1 6,-0.2 29,-0.3 30,-0.1 0.445 105.9 68.9 74.4 -3.2 19.2 -3.5 23.1 39 43 A H S S+ 0 0 67 28,-0.2 -1,-0.1 4,-0.2 29,-0.1 0.780 96.8 39.5-112.3 -53.1 22.1 -2.5 25.3 40 44 A F S S+ 0 0 25 27,-0.3 28,-0.2 1,-0.2 -4,-0.0 0.886 137.5 14.3 -66.0 -35.3 21.2 -3.0 29.0 41 45 A V S S- 0 0 6 26,-0.4 2,-1.6 2,-0.3 -3,-0.2 -0.949 91.4-107.0-133.4 152.9 19.4 -6.2 27.9 42 46 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.190 93.3 70.7 -78.7 49.1 19.7 -8.0 24.5 43 47 A N - 0 0 26 -2,-1.6 -5,-2.1 103,-0.0 2,-0.4 -0.977 63.5-148.5-156.9 152.7 16.3 -7.0 23.2 44 48 A L B +I 37 0B 0 -2,-0.3 224,-0.2 -7,-0.2 -7,-0.2 -0.998 27.0 157.5-129.6 126.1 14.7 -3.7 22.0 45 49 A T - 0 0 0 -9,-1.4 222,-1.9 -2,-0.4 2,-0.3 0.761 50.0 -32.8-111.9 -84.2 11.0 -3.2 22.5 46 50 A I B -J 266 0C 2 -12,-0.5 -1,-0.3 220,-0.2 -10,-0.3 -0.968 47.7-159.9-145.1 158.1 9.3 0.2 22.6 47 51 A G >> - 0 0 0 218,-1.8 4,-1.5 -2,-0.3 3,-1.2 -0.540 48.1 -64.0-125.9-165.7 10.2 3.7 23.7 48 52 A A H 3> S+ 0 0 11 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.786 122.5 64.6 -55.6 -33.2 8.5 7.0 24.6 49 53 A P H 3> S+ 0 0 27 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.898 105.3 46.2 -60.9 -35.0 7.0 7.5 21.2 50 54 A V H <> S+ 0 0 3 -3,-1.2 4,-2.5 215,-0.3 -2,-0.2 0.911 111.5 50.5 -71.1 -42.1 4.8 4.4 21.8 51 55 A I H X S+ 0 0 0 -4,-1.5 4,-2.7 1,-0.2 5,-0.2 0.913 109.2 53.2 -61.4 -43.2 3.9 5.5 25.3 52 56 A Q H X S+ 0 0 86 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.931 109.9 46.1 -59.8 -46.9 2.9 8.9 24.0 53 57 A S H >< S+ 0 0 14 -4,-1.8 3,-0.6 -5,-0.2 4,-0.4 0.931 113.4 50.2 -62.8 -42.7 0.5 7.4 21.3 54 58 A L H >X S+ 0 0 0 -4,-2.5 3,-2.0 1,-0.2 4,-1.2 0.911 103.1 59.1 -62.7 -41.8 -1.0 5.0 23.9 55 59 A R H 3< S+ 0 0 60 -4,-2.7 -1,-0.2 26,-0.3 -2,-0.2 0.785 95.4 64.4 -58.6 -27.6 -1.6 7.8 26.4 56 60 A K T << S+ 0 0 166 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.726 110.8 38.1 -69.3 -17.3 -3.8 9.5 23.9 57 61 A H T <4 S+ 0 0 83 -3,-2.0 2,-0.3 -4,-0.4 -2,-0.2 0.611 118.0 38.9-107.2 -17.1 -6.2 6.5 24.1 58 62 A T < - 0 0 15 -4,-1.2 -1,-0.1 2,-0.1 -41,-0.0 -0.973 46.3-158.2-139.3 152.1 -6.2 5.5 27.7 59 63 A K + 0 0 202 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.292 58.6 129.9-103.3 5.0 -6.2 7.1 31.2 60 64 A A S S- 0 0 17 1,-0.1 2,-0.4 -30,-0.0 -30,-0.1 -0.165 73.2 -94.8 -60.5 152.8 -4.8 3.8 32.6 61 65 A Y E -c 30 0A 39 -32,-0.6 -30,-2.6 23,-0.1 2,-0.8 -0.584 37.4-150.3 -69.6 121.3 -1.7 3.8 34.9 62 66 A L E -c 31 0A 0 -2,-0.4 23,-2.3 20,-0.3 22,-2.1 -0.865 6.5-161.1-102.5 101.9 1.3 3.1 32.6 63 67 A D E -cd 32 85A 1 -32,-2.1 -30,-3.0 -2,-0.8 2,-0.5 -0.739 13.4-162.4 -84.5 97.9 3.9 1.3 34.7 64 68 A C E -cd 33 86A 0 21,-2.2 23,-3.0 -2,-1.0 2,-0.6 -0.775 9.9-163.2 -96.0 124.2 7.1 1.8 32.7 65 69 A H E -cd 34 87A 0 -32,-2.6 -30,-2.8 -2,-0.5 2,-1.0 -0.912 10.7-150.3-107.7 112.5 10.1 -0.3 33.3 66 70 A L E +c 35 0A 0 21,-3.3 2,-1.1 -2,-0.6 23,-0.5 -0.721 21.5 173.0 -89.0 97.0 13.4 1.1 31.9 67 71 A M E +c 36 0A 2 -32,-3.2 -30,-1.6 -2,-1.0 -26,-0.4 -0.656 46.7 116.5 -99.2 70.4 15.8 -1.7 30.9 68 72 A V S S- 0 0 1 -2,-1.1 21,-0.3 -32,-0.2 24,-0.1 -0.911 72.4-124.8-135.8 159.9 18.1 0.9 29.4 69 73 A T S S+ 0 0 51 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.742 104.5 39.5 -80.5 -24.0 21.6 2.0 30.2 70 74 A N > + 0 0 42 1,-0.1 3,-1.6 2,-0.0 -1,-0.2 -0.519 61.5 164.4-127.9 65.0 20.9 5.7 30.6 71 75 A P G >> S+ 0 0 3 0, 0.0 3,-2.2 0, 0.0 4,-0.7 0.783 70.8 69.4 -51.9 -33.2 17.5 6.1 32.4 72 76 A S G >4 S+ 0 0 48 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.852 93.7 57.5 -56.0 -35.5 18.1 9.8 33.2 73 77 A D G <4 S+ 0 0 111 -3,-1.6 -1,-0.3 1,-0.2 -3,-0.0 0.508 103.6 54.0 -75.5 -3.3 17.7 10.6 29.5 74 78 A Y G <> S+ 0 0 16 -3,-2.2 4,-2.7 -4,-0.2 5,-0.3 0.535 83.5 85.5-105.1 -10.1 14.2 9.1 29.5 75 79 A V H S+ 0 0 65 -4,-0.5 4,-2.5 2,-0.2 5,-0.2 0.952 117.3 47.5 -64.2 -50.7 11.7 14.1 30.3 77 81 A P H > S+ 0 0 51 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.906 115.8 44.6 -58.0 -43.9 10.5 12.1 27.2 78 82 A L H X>S+ 0 0 0 -4,-2.7 5,-2.6 2,-0.2 4,-1.0 0.868 110.8 53.0 -71.5 -34.8 8.4 9.7 29.3 79 83 A A H ><5S+ 0 0 24 -4,-2.2 3,-0.8 -5,-0.3 -1,-0.2 0.949 112.5 45.6 -64.6 -43.9 7.0 12.4 31.5 80 84 A K H 3<5S+ 0 0 138 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.869 109.4 56.1 -63.8 -36.8 5.8 14.2 28.3 81 85 A A H 3<5S- 0 0 2 -4,-2.0 -26,-0.3 -5,-0.2 -1,-0.2 0.696 121.1-108.4 -69.1 -19.6 4.5 10.9 26.9 82 86 A G T <<5 + 0 0 20 -4,-1.0 -20,-0.3 -3,-0.8 -3,-0.2 0.701 52.9 170.9 100.0 19.9 2.3 10.5 30.0 83 87 A A < - 0 0 9 -5,-2.6 -1,-0.2 1,-0.1 -20,-0.1 -0.377 18.1-163.0 -61.9 144.2 4.1 7.6 31.8 84 88 A S S S+ 0 0 28 -22,-2.1 26,-2.5 1,-0.3 2,-0.4 0.829 73.3 27.6 -97.2 -44.6 2.6 7.0 35.3 85 89 A G E -de 63 110A 0 -23,-2.3 -21,-2.2 24,-0.2 2,-0.4 -0.939 64.6-163.2-120.3 144.7 5.4 5.0 36.9 86 90 A F E -de 64 111A 0 24,-2.6 26,-2.3 -2,-0.4 2,-0.6 -0.955 9.3-176.3-131.7 109.7 9.1 5.1 36.0 87 91 A T E -de 65 112A 2 -23,-3.0 -21,-3.3 -2,-0.4 26,-0.3 -0.936 5.0-174.5-114.4 117.7 11.2 2.2 37.2 88 92 A F E - e 0 113A 0 24,-2.1 26,-2.8 -2,-0.6 2,-0.4 -0.615 28.6-100.5-105.2 165.8 14.9 2.2 36.6 89 93 A H E > - e 0 114A 0 -23,-0.5 3,-1.2 -21,-0.3 4,-0.2 -0.710 13.3-144.5 -91.8 136.4 17.6 -0.4 37.2 90 94 A I G > S+ 0 0 7 24,-2.5 3,-1.2 -2,-0.4 -1,-0.1 0.821 96.7 68.2 -64.7 -28.3 19.9 -0.2 40.2 91 95 A E G 3 S+ 0 0 17 23,-0.3 -1,-0.2 1,-0.3 3,-0.2 0.665 106.6 37.0 -67.4 -18.8 22.8 -1.6 38.1 92 96 A V G < S+ 0 0 42 -3,-1.2 -1,-0.3 1,-0.1 -2,-0.2 0.218 111.7 58.0-118.5 16.8 23.0 1.6 35.9 93 97 A S <> + 0 0 1 -3,-1.2 4,-1.4 -4,-0.2 3,-0.3 -0.011 59.8 123.2-132.3 29.2 22.3 4.3 38.5 94 98 A R T 4 S+ 0 0 123 1,-0.2 -1,-0.1 -3,-0.2 -3,-0.1 0.832 83.2 36.8 -64.3 -28.9 25.0 3.7 41.1 95 99 A D T 4 S+ 0 0 169 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.577 130.3 25.4 -99.6 -9.9 26.3 7.2 40.8 96 100 A N T > S+ 0 0 48 -3,-0.3 4,-2.7 2,-0.1 5,-0.2 0.221 72.9 119.5-140.8 21.2 23.1 9.2 40.3 97 101 A W H X S+ 0 0 48 -4,-1.4 4,-2.6 1,-0.2 5,-0.2 0.826 78.2 56.3 -59.8 -31.5 20.2 7.3 41.8 98 102 A Q H > S+ 0 0 119 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.960 113.2 38.9 -65.1 -49.4 19.4 10.2 44.3 99 103 A E H > S+ 0 0 124 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.882 114.6 55.7 -66.3 -38.1 19.0 12.8 41.5 100 104 A L H X S+ 0 0 0 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.951 108.0 46.9 -61.0 -49.6 17.3 10.2 39.3 101 105 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.930 114.7 48.3 -58.0 -44.7 14.6 9.5 41.9 102 106 A Q H X S+ 0 0 89 -4,-2.0 4,-2.6 -5,-0.2 -2,-0.2 0.926 109.6 51.2 -62.6 -43.4 14.1 13.2 42.4 103 107 A S H X S+ 0 0 44 -4,-3.1 4,-0.9 2,-0.2 -1,-0.2 0.836 111.1 49.3 -62.9 -33.7 13.9 14.0 38.7 104 108 A I H ><>S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.2 3,-0.7 0.946 113.0 45.5 -69.4 -49.0 11.2 11.3 38.3 105 109 A K H ><5S+ 0 0 101 -4,-2.4 3,-2.0 1,-0.2 -2,-0.2 0.858 105.0 62.2 -63.1 -35.8 9.2 12.6 41.2 106 110 A A H 3<5S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.842 102.9 51.6 -59.1 -32.4 9.6 16.2 40.0 107 111 A K T <<5S- 0 0 102 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.350 121.9-106.8 -87.6 5.6 7.7 15.2 36.8 108 112 A G T < 5S+ 0 0 70 -3,-2.0 2,-0.3 1,-0.3 -3,-0.2 0.602 77.7 130.4 81.5 10.4 4.9 13.7 38.8 109 113 A M < - 0 0 4 -5,-1.8 -1,-0.3 -24,-0.0 -24,-0.2 -0.692 64.1-110.7 -98.0 152.8 5.8 10.1 38.0 110 114 A R E -e 85 0A 76 -26,-2.5 -24,-2.6 -2,-0.3 2,-0.2 -0.709 34.1-135.5 -84.2 115.3 6.1 7.3 40.6 111 115 A P E +e 86 0A 0 0, 0.0 24,-3.3 0, 0.0 25,-0.5 -0.501 30.2 169.8 -74.9 135.5 9.8 6.3 41.1 112 116 A G E -ef 87 136A 0 -26,-2.3 -24,-2.1 -2,-0.2 2,-0.4 -0.936 19.9-148.2-138.7 160.1 10.7 2.6 41.2 113 117 A V E -ef 88 137A 0 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