==== 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 01-DEC-09 3KWM . COMPND 2 MOLECULE: RIBOSE-5-PHOSPHATE ISOMERASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: FRANCISELLA TULARENSIS SUBSP. TULARENS . AUTHOR M.ORLIKOWSKA,R.ROSTANKOWSKI,C.NAKKA,J.HATTNE,S.GRIMSHAW,D.BO . 871 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 636 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 112 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 113 13.0 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 . 12 1.4 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 . 75 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 101 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 200 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 4 0 0 0 1 15 4 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 0 4 0 12 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 . 4 8 7 5 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 8 0 0 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 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 7 A N 0 0 109 0, 0.0 3,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 152.0 -13.3 -11.7 9.8 2 8 A N > + 0 0 63 1,-0.1 4,-2.2 2,-0.1 3,-0.2 -0.074 360.0 133.8-139.0 35.1 -13.9 -12.6 6.2 3 9 A Q H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.852 78.5 51.8 -57.3 -38.8 -10.5 -13.4 4.8 4 10 A D H > S+ 0 0 31 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.874 108.8 50.4 -63.2 -41.6 -11.9 -16.6 3.1 5 11 A E H > S+ 0 0 115 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.865 111.3 49.3 -64.5 -37.4 -14.7 -14.5 1.5 6 12 A L H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.941 110.5 49.5 -67.5 -48.2 -12.1 -12.0 0.2 7 13 A K H X S+ 0 0 7 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.936 111.8 48.8 -51.1 -51.6 -9.9 -14.9 -1.2 8 14 A K H X S+ 0 0 111 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.864 110.1 52.9 -58.7 -39.3 -13.1 -16.3 -2.9 9 15 A L H X S+ 0 0 64 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.931 110.3 45.4 -62.4 -49.6 -13.9 -12.9 -4.3 10 16 A A H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.876 115.1 48.8 -61.1 -40.5 -10.5 -12.4 -5.9 11 17 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.901 110.7 49.7 -66.3 -45.1 -10.5 -15.9 -7.3 12 18 A T H X S+ 0 0 40 -4,-2.5 4,-0.5 1,-0.2 -2,-0.2 0.859 111.7 49.2 -62.2 -39.5 -14.0 -15.5 -8.8 13 19 A E H >< S+ 0 0 61 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.924 110.3 50.5 -65.9 -45.4 -13.0 -12.2 -10.4 14 20 A A H >< S+ 0 0 0 -4,-2.1 3,-2.3 1,-0.2 -2,-0.2 0.876 99.8 63.2 -59.9 -42.7 -9.8 -13.7 -11.9 15 21 A A H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.729 88.7 72.3 -56.7 -23.3 -11.6 -16.7 -13.5 16 22 A K T << S+ 0 0 113 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.618 81.3 71.5 -68.6 -15.5 -13.5 -14.2 -15.6 17 23 A S T < S+ 0 0 47 -3,-2.3 2,-1.4 -4,-0.2 -1,-0.3 0.524 72.3 94.5 -77.3 -7.7 -10.3 -13.6 -17.6 18 24 A I < + 0 0 2 -3,-1.7 -1,-0.1 1,-0.2 28,-0.1 -0.739 45.6 139.5 -81.7 91.9 -10.9 -17.1 -19.1 19 25 A T + 0 0 93 -2,-1.4 2,-0.3 26,-0.1 -1,-0.2 0.495 58.9 31.7-115.2 -13.1 -12.7 -15.8 -22.2 20 26 A T S S- 0 0 86 -3,-0.2 2,-0.5 25,-0.1 25,-0.1 -0.858 101.7 -68.7-138.3 172.0 -11.3 -18.0 -24.9 21 27 A E S S+ 0 0 141 -2,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.553 70.8 164.1 -66.3 116.9 -10.0 -21.6 -25.3 22 28 A I E -a 46 0A 12 23,-2.6 25,-1.8 -2,-0.5 26,-1.2 -0.868 51.4-115.2-133.0 161.4 -6.7 -21.7 -23.4 23 29 A T E -a 48 0A 10 -2,-0.3 54,-2.1 24,-0.2 55,-1.4 -0.943 47.1-154.4 -89.8 113.8 -4.0 -23.7 -21.8 24 30 A L E -ab 49 78A 0 24,-2.7 26,-2.8 -2,-0.7 2,-0.4 -0.758 10.2-154.8 -95.4 138.0 -4.5 -22.7 -18.2 25 31 A G E -ab 50 79A 0 53,-2.9 55,-2.5 -2,-0.4 2,-0.4 -0.938 12.5-152.9-111.5 137.1 -1.8 -22.8 -15.5 26 32 A V E -ab 51 80A 0 24,-2.4 26,-1.8 -2,-0.4 27,-0.2 -0.925 1.9-148.0-120.7 131.1 -2.9 -23.2 -11.9 27 33 A G - 0 0 0 53,-2.5 2,-0.3 -2,-0.4 25,-0.3 0.179 20.1-110.0 -75.5-161.5 -1.1 -22.0 -8.7 28 34 A T + 0 0 17 70,-0.1 54,-0.5 24,-0.1 4,-0.2 -0.956 60.6 53.3-135.3 148.7 -1.0 -23.5 -5.2 29 35 A G S > S- 0 0 24 -2,-0.3 4,-1.4 1,-0.2 -2,-0.0 -0.557 89.9 -54.9 121.8 179.4 -2.5 -22.4 -1.9 30 36 A S H > S+ 0 0 26 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.902 128.5 48.3 -64.4 -45.8 -5.7 -21.4 -0.1 31 37 A T H >> S+ 0 0 5 1,-0.2 4,-1.1 2,-0.2 3,-0.8 0.910 111.5 51.0 -61.8 -42.6 -6.7 -18.5 -2.4 32 38 A V H 3> S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.789 97.8 69.6 -64.6 -28.8 -6.1 -20.8 -5.5 33 39 A G H 3X S+ 0 0 18 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.857 100.5 46.0 -55.0 -39.4 -8.3 -23.4 -3.8 34 40 A F H < S+ 0 0 3 -4,-2.8 3,-0.7 1,-0.2 4,-0.2 0.883 108.1 50.1 -57.1 -42.6 -10.0 -24.3 -8.6 37 43 A E H >< S+ 0 0 121 -4,-1.3 3,-0.8 1,-0.2 -1,-0.2 0.831 107.8 54.6 -65.4 -34.2 -13.6 -24.7 -7.5 38 44 A E H >< S+ 0 0 40 -4,-1.3 3,-1.7 1,-0.2 -1,-0.2 0.673 87.6 80.2 -72.3 -18.6 -14.7 -21.8 -9.7 39 45 A L G X< S+ 0 0 0 -4,-0.9 3,-1.9 -3,-0.7 -1,-0.2 0.643 71.1 79.6 -69.2 -15.6 -13.2 -23.5 -12.9 40 46 A V G < S+ 0 0 57 -3,-0.8 3,-0.3 1,-0.3 -1,-0.3 0.585 88.1 59.6 -65.3 -11.2 -16.2 -25.8 -13.2 41 47 A N G < S+ 0 0 104 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.323 105.8 47.1 -95.3 2.8 -18.0 -22.8 -14.8 42 48 A Y X> + 0 0 33 -3,-1.9 3,-2.2 1,-0.1 4,-1.2 0.079 65.6 124.6-134.1 20.9 -15.4 -22.6 -17.6 43 49 A R T 34 S+ 0 0 119 -3,-0.3 -2,-0.1 1,-0.3 -3,-0.1 0.738 72.2 62.2 -54.4 -28.4 -15.1 -26.2 -18.7 44 50 A D T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.670 112.0 36.5 -71.0 -16.7 -15.9 -25.0 -22.3 45 51 A K T <4 S+ 0 0 61 -3,-2.2 -23,-2.6 -24,-0.1 2,-1.2 0.563 91.4 91.8-114.3 -14.7 -12.8 -22.9 -22.4 46 52 A I E < +a 22 0A 19 -4,-1.2 -23,-0.1 -25,-0.2 3,-0.1 -0.711 41.2 164.1 -92.8 97.1 -10.2 -24.9 -20.5 47 53 A K E + 0 0 124 -25,-1.8 2,-0.3 -2,-1.2 -24,-0.2 0.841 68.2 4.0 -79.1 -36.5 -8.5 -27.0 -23.2 48 54 A T E -a 23 0A 27 -26,-1.2 -24,-2.7 2,-0.0 2,-0.4 -0.986 64.4-148.1-153.3 142.0 -5.5 -28.0 -21.1 49 55 A V E -ac 24 67A 2 17,-1.4 19,-2.9 -2,-0.3 2,-0.4 -0.984 5.8-167.7-121.7 132.9 -4.4 -27.6 -17.5 50 56 A V E -a 25 0A 1 -26,-2.8 -24,-2.4 -2,-0.4 2,-0.4 -0.955 16.9-151.9-111.8 136.8 -0.8 -27.3 -16.2 51 57 A S E -a 26 0A 13 17,-0.4 19,-0.2 -2,-0.4 -24,-0.1 -0.903 20.3-155.2-118.3 141.6 -0.3 -27.5 -12.4 52 58 A S S S+ 0 0 0 -26,-1.8 2,-0.3 -2,-0.4 50,-0.3 0.498 81.0 20.5 -87.9 -8.0 2.3 -26.1 -10.1 53 59 A S > - 0 0 4 -26,-0.2 4,-2.3 -27,-0.2 5,-0.1 -0.992 69.5-119.2-153.8 163.5 1.9 -28.8 -7.4 54 60 A E H > S+ 0 0 107 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.785 115.5 58.1 -71.1 -28.4 0.6 -32.3 -6.7 55 61 A D H > S+ 0 0 46 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.933 110.5 41.5 -64.4 -47.6 -1.8 -30.8 -4.2 56 62 A S H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.913 113.3 54.1 -64.2 -43.9 -3.3 -28.6 -7.0 57 63 A T H X S+ 0 0 16 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.894 107.6 50.5 -56.4 -45.0 -3.2 -31.5 -9.4 58 64 A R H X S+ 0 0 145 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.905 113.1 45.6 -58.7 -44.9 -5.1 -33.7 -7.0 59 65 A K H X S+ 0 0 67 -4,-1.7 4,-0.9 2,-0.2 -2,-0.2 0.902 114.4 47.7 -69.0 -41.8 -7.8 -31.1 -6.6 60 66 A L H <>S+ 0 0 0 -4,-2.9 5,-2.2 2,-0.2 3,-0.5 0.904 111.6 49.5 -65.1 -45.2 -8.1 -30.4 -10.4 61 67 A K H ><5S+ 0 0 129 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.864 105.4 58.2 -63.1 -38.0 -8.3 -34.1 -11.2 62 68 A A H 3<5S+ 0 0 84 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.810 105.5 51.3 -59.0 -31.1 -11.0 -34.6 -8.6 63 69 A L T 3<5S- 0 0 40 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.341 126.2-101.9 -90.3 5.6 -13.0 -31.9 -10.5 64 70 A G T < 5S+ 0 0 61 -3,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.607 72.2 144.8 88.4 14.4 -12.5 -33.8 -13.8 65 71 A F < - 0 0 15 -5,-2.2 2,-0.9 -6,-0.1 -1,-0.3 -0.653 50.3-127.7 -87.7 142.1 -9.8 -31.6 -15.4 66 72 A D - 0 0 118 -2,-0.3 -17,-1.4 -19,-0.1 2,-0.5 -0.782 25.9-161.7 -91.9 102.6 -7.1 -33.2 -17.5 67 73 A V B -c 49 0A 23 -2,-0.9 2,-0.3 -19,-0.1 -17,-0.2 -0.769 10.9-173.6 -90.8 122.3 -3.8 -32.1 -16.0 68 74 A V - 0 0 37 -19,-2.9 -17,-0.4 -2,-0.5 2,-0.1 -0.837 31.0 -96.6-115.7 154.6 -0.8 -32.4 -18.3 69 75 A D >> - 0 0 75 -2,-0.3 4,-1.6 -19,-0.1 3,-0.9 -0.390 35.1-120.6 -60.5 141.0 3.0 -31.9 -17.9 70 76 A L H 3> S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.817 112.8 62.7 -55.5 -34.4 4.2 -28.5 -19.1 71 77 A N H 34 S+ 0 0 30 1,-0.2 -1,-0.2 2,-0.2 723,-0.0 0.873 107.7 42.5 -58.5 -39.7 6.5 -30.2 -21.6 72 78 A Y H <4 S+ 0 0 206 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.794 117.0 47.7 -73.5 -32.9 3.4 -31.7 -23.3 73 79 A A H < S- 0 0 24 -4,-1.6 2,-1.7 1,-0.2 -2,-0.2 0.765 87.4-161.0 -80.6 -29.2 1.5 -28.3 -23.0 74 80 A G < + 0 0 29 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 -0.516 62.5 10.1 85.3 -70.6 4.4 -26.2 -24.4 75 81 A E S S- 0 0 52 -2,-1.7 2,-0.4 -3,-0.1 35,-0.2 -0.976 70.3-124.6-143.4 148.8 3.3 -22.8 -23.1 76 82 A I E - d 0 110A 0 33,-2.4 35,-2.6 -2,-0.3 36,-0.3 -0.837 10.4-163.2 -96.0 131.8 0.6 -21.5 -20.7 77 83 A D E S+ 0 0 51 -54,-2.1 35,-0.8 -2,-0.4 2,-0.4 0.922 82.2 12.1 -73.8 -47.0 -1.8 -18.8 -22.1 78 84 A L E -bd 24 112A 9 -55,-1.4 -53,-2.9 33,-0.2 2,-0.5 -0.985 65.3-167.5-139.0 121.9 -2.9 -17.8 -18.6 79 85 A Y E -bd 25 113A 0 33,-3.2 35,-3.0 -2,-0.4 2,-0.5 -0.943 7.1-167.1-108.2 128.3 -1.4 -18.6 -15.2 80 86 A I E +bd 26 114A 0 -55,-2.5 -53,-2.5 -2,-0.5 2,-0.3 -0.973 22.7 143.4-118.1 125.5 -3.4 -17.8 -12.0 81 87 A D E - d 0 115A 0 33,-2.0 35,-2.5 -2,-0.5 -52,-0.1 -0.968 38.3-121.2-152.2 162.1 -1.7 -17.9 -8.6 82 88 A G - 0 0 7 -54,-0.5 2,-0.3 -2,-0.3 35,-0.2 -0.146 24.3-144.3 -89.9-168.7 -1.6 -16.3 -5.2 83 89 A A - 0 0 7 33,-0.4 11,-0.2 1,-0.1 3,-0.1 -0.988 21.5-138.5-157.0 157.4 1.3 -14.6 -3.3 84 90 A D S S+ 0 0 29 9,-2.4 2,-0.3 1,-0.3 10,-0.2 0.862 94.8 5.8 -82.6 -41.5 2.7 -14.1 0.1 85 91 A E E -G 93 0B 8 8,-1.7 8,-1.7 44,-0.0 2,-0.3 -0.986 59.7-170.7-140.4 150.6 3.5 -10.5 -0.5 86 92 A C E -Gh 92 122B 0 35,-2.1 37,-3.0 -2,-0.3 6,-0.2 -0.983 12.0-162.6-139.6 128.3 2.9 -8.0 -3.3 87 93 A N > - 0 0 11 4,-2.0 3,-1.1 -2,-0.3 37,-0.2 -0.161 43.8 -79.2 -96.4-163.9 4.5 -4.5 -3.5 88 94 A N T 3 S+ 0 0 106 36,-0.7 36,-0.1 1,-0.2 37,-0.1 0.506 127.4 50.4 -79.4 -2.5 3.7 -1.4 -5.5 89 95 A H T 3 S- 0 0 132 2,-0.2 -1,-0.2 35,-0.1 3,-0.1 0.087 116.9-105.4-121.7 18.7 5.3 -2.7 -8.7 90 96 A K S < S+ 0 0 51 -3,-1.1 113,-2.2 1,-0.3 2,-0.4 0.689 73.3 144.7 63.3 19.9 3.6 -6.2 -8.7 91 97 A E - 0 0 16 111,-0.2 -4,-2.0 109,-0.0 2,-0.3 -0.740 34.3-154.9 -87.1 138.6 6.8 -7.8 -7.6 92 98 A L E -GI 86 198B 0 106,-2.2 106,-2.6 -2,-0.4 2,-0.5 -0.755 30.2-144.0-120.6 155.1 6.1 -10.7 -5.3 93 99 A I E +GI 85 197B 0 -8,-1.7 -9,-2.4 -2,-0.3 -8,-1.7 -0.996 42.0 164.6-104.5 126.7 7.3 -13.0 -2.5 94 100 A K + 0 0 4 102,-2.2 -11,-0.1 -2,-0.5 5,-0.1 -0.918 35.6 63.3-135.1 162.7 6.0 -16.4 -3.3 95 101 A G + 0 0 5 -2,-0.3 5,-0.3 3,-0.2 -1,-0.1 0.515 53.8 134.0 102.8 6.8 6.6 -20.0 -2.1 96 102 A G S S+ 0 0 1 1,-0.2 3,-0.1 -3,-0.1 466,-0.1 0.895 81.9 20.3 -47.1 -58.6 5.7 -19.8 1.6 97 103 A G S S- 0 0 46 1,-0.4 2,-0.3 464,-0.1 -1,-0.2 0.845 128.3 -43.9 -92.1 -38.2 3.6 -22.9 1.9 98 104 A A S S+ 0 0 53 -70,-0.1 -1,-0.4 64,-0.0 -3,-0.2 -0.970 100.7 52.0-175.7 166.3 4.7 -25.0 -1.1 99 105 A A > + 0 0 11 -2,-0.3 4,-2.7 -3,-0.1 5,-0.3 0.548 48.3 149.6 75.9 15.6 5.5 -25.1 -4.8 100 106 A L H > S+ 0 0 2 -5,-0.3 4,-2.1 1,-0.2 5,-0.2 0.892 73.7 43.2 -47.0 -53.3 8.1 -22.3 -5.2 101 107 A T H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 118.0 42.2 -65.9 -47.7 10.1 -23.9 -8.0 102 108 A R H > S+ 0 0 47 -50,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.825 112.7 54.8 -71.1 -32.6 7.1 -25.1 -10.2 103 109 A E H X S+ 0 0 5 -4,-2.7 4,-2.3 -51,-0.2 -1,-0.2 0.920 110.4 46.2 -61.2 -44.7 5.2 -21.9 -9.6 104 110 A K H X S+ 0 0 13 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.857 112.2 50.7 -69.0 -35.7 8.1 -19.8 -10.8 105 111 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.906 110.1 50.3 -64.6 -43.7 8.5 -22.1 -13.8 106 112 A C H < S+ 0 0 0 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.908 110.2 49.5 -62.3 -44.0 4.8 -21.8 -14.6 107 113 A V H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.2 -1,-0.2 0.913 110.5 51.3 -58.6 -44.6 5.1 -18.0 -14.5 108 114 A A H 3< S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.886 112.9 44.8 -60.3 -40.2 8.1 -18.1 -16.8 109 115 A A T 3< S+ 0 0 0 -4,-2.1 -33,-2.4 -5,-0.1 2,-0.4 0.328 97.6 97.7 -87.2 5.1 6.3 -20.2 -19.3 110 116 A A E < -d 76 0A 2 -3,-1.3 -33,-0.2 -4,-0.2 3,-0.2 -0.826 60.9-153.7-105.8 134.8 3.1 -18.1 -19.1 111 117 A K E S+ 0 0 143 -35,-2.6 2,-0.4 -2,-0.4 -33,-0.2 0.859 91.4 21.8 -67.8 -37.1 2.0 -15.4 -21.6 112 118 A K E -d 78 0A 77 -35,-0.8 -33,-3.2 -36,-0.3 2,-0.5 -0.996 66.8-164.2-138.0 132.3 -0.0 -13.8 -18.8 113 119 A F E -d 79 0A 0 -2,-0.4 92,-1.8 -35,-0.2 91,-1.7 -0.967 5.3-168.0-115.7 117.7 0.2 -14.1 -15.0 114 120 A I E -de 80 205A 0 -35,-3.0 -33,-2.0 -2,-0.5 2,-0.5 -0.942 9.0-154.8-104.0 124.3 -2.7 -13.0 -12.8 115 121 A C E -de 81 206A 0 90,-3.2 92,-3.1 -2,-0.5 2,-0.5 -0.872 4.8-158.8 -99.9 130.0 -1.9 -12.8 -9.1 116 122 A I E + e 0 207A 0 -35,-2.5 -33,-0.4 -2,-0.5 2,-0.3 -0.950 23.7 154.6-112.6 124.9 -4.9 -13.1 -6.8 117 123 A I E - 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