==== 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 15-JUL-03 1UI9 . COMPND 2 MOLECULE: CHORISMATE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR E.INAGAKI,S.KURAMITSU,S.YOKOYAMA,M.MIYANO,T.H.TAHIROV,RIKEN . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 16.4 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 . 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 . 10 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 19.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 1 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 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 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 1 A M 0 0 127 0, 0.0 95,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 141.5 -7.9 3.7 41.1 2 2 A V E -A 95 0A 73 93,-0.2 2,-0.4 95,-0.1 93,-0.2 -0.956 360.0-171.9-126.1 140.1 -6.4 2.0 38.1 3 3 A R E -A 94 0A 63 91,-2.9 91,-3.0 -2,-0.4 2,-0.2 -0.996 19.7-136.2-127.9 130.3 -8.0 -0.2 35.4 4 4 A G E -A 93 0A 30 -2,-0.4 2,-0.5 89,-0.2 89,-0.2 -0.607 13.4-155.5 -84.9 146.5 -5.9 -2.0 32.8 5 5 A I E -A 92 0A 2 87,-2.2 87,-2.5 -2,-0.2 2,-0.3 -0.989 8.5-151.7-121.7 129.2 -7.1 -2.0 29.2 6 6 A R E +A 91 0A 68 -2,-0.5 100,-2.1 85,-0.2 2,-0.3 -0.772 17.1 172.5-103.3 148.2 -6.1 -4.8 26.8 7 7 A G E +Ab 90 106A 0 83,-1.9 83,-2.5 -2,-0.3 2,-0.3 -0.977 5.6 179.6-146.9 154.7 -5.7 -4.5 23.1 8 8 A A E +Ab 89 107A 0 98,-1.9 100,-2.7 -2,-0.3 2,-0.3 -0.961 4.2 168.8-158.1 142.1 -4.3 -6.8 20.3 9 9 A I E -A 88 0A 0 79,-1.7 79,-2.6 -2,-0.3 2,-0.3 -0.985 20.5-138.7-153.2 149.4 -4.0 -6.5 16.6 10 10 A T E -A 87 0A 4 98,-0.5 2,-0.4 -2,-0.3 77,-0.2 -0.731 8.5-146.2-109.6 161.2 -2.2 -8.5 13.9 11 11 A V - 0 0 0 75,-1.5 8,-0.1 -2,-0.3 3,-0.0 -0.971 11.0-142.6-125.2 143.1 -0.2 -7.4 10.9 12 12 A E S S+ 0 0 132 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.717 84.9 30.9 -77.3 -21.2 -0.1 -9.2 7.5 13 13 A E S S- 0 0 132 2,-0.1 2,-1.5 73,-0.1 -1,-0.1 -0.985 79.3-117.5-139.6 150.3 3.6 -8.5 6.9 14 14 A D + 0 0 62 -2,-0.3 41,-0.1 4,-0.1 3,-0.1 -0.630 67.2 121.5 -87.9 81.8 6.7 -8.0 9.0 15 15 A T S > S- 0 0 40 -2,-1.5 4,-2.3 1,-0.1 5,-0.2 -0.976 70.1-120.9-138.2 151.3 7.6 -4.4 8.1 16 16 A P H > S+ 0 0 42 0, 0.0 4,-2.6 0, 0.0 41,-0.2 0.895 113.9 53.9 -59.8 -38.6 8.1 -1.3 10.3 17 17 A E H > S+ 0 0 138 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.924 109.2 45.6 -61.1 -48.4 5.3 0.4 8.3 18 18 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.908 115.1 48.3 -62.9 -42.1 2.7 -2.3 8.8 19 19 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.894 111.4 50.7 -65.4 -40.2 3.6 -2.5 12.5 20 20 A H H X S+ 0 0 46 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.951 112.3 44.8 -62.3 -52.3 3.4 1.3 12.9 21 21 A Q H X S+ 0 0 60 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.897 114.4 49.2 -60.5 -44.1 -0.1 1.6 11.2 22 22 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.916 111.1 49.1 -63.0 -45.6 -1.5 -1.4 13.1 23 23 A T H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 5,-0.2 0.923 112.1 49.0 -60.7 -44.8 -0.2 -0.1 16.5 24 24 A R H X S+ 0 0 71 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.937 110.8 50.0 -60.9 -47.1 -1.7 3.3 15.8 25 25 A E H X S+ 0 0 45 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.908 112.9 47.0 -58.3 -44.6 -5.1 1.9 14.8 26 26 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.934 111.8 49.1 -64.6 -47.8 -5.2 -0.2 17.9 27 27 A L H X S+ 0 0 8 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.933 112.4 48.6 -58.3 -47.2 -4.2 2.6 20.3 28 28 A L H X S+ 0 0 77 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.902 112.8 47.2 -61.6 -41.7 -6.8 4.9 18.8 29 29 A K H X S+ 0 0 75 -4,-2.1 4,-3.1 -5,-0.2 -1,-0.2 0.846 109.0 53.8 -69.8 -34.1 -9.6 2.3 19.0 30 30 A M H X S+ 0 0 6 -4,-2.4 4,-1.0 2,-0.2 -1,-0.2 0.892 112.8 44.8 -65.4 -38.8 -8.8 1.4 22.6 31 31 A L H <>S+ 0 0 21 -4,-1.9 5,-2.3 -5,-0.2 3,-0.3 0.928 115.7 46.9 -69.0 -46.1 -9.1 5.1 23.4 32 32 A E H ><5S+ 0 0 159 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.912 107.7 55.4 -62.7 -45.6 -12.3 5.5 21.4 33 33 A A H 3<5S+ 0 0 45 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.783 114.3 40.7 -60.5 -27.9 -13.9 2.4 22.9 34 34 A N T 3<5S- 0 0 20 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.262 108.5-120.7-105.9 11.6 -13.4 3.7 26.4 35 35 A G T < 5 + 0 0 52 -3,-1.5 2,-0.5 1,-0.2 -3,-0.2 0.791 44.9 177.0 55.2 33.0 -14.3 7.3 25.7 36 36 A I < - 0 0 19 -5,-2.3 -1,-0.2 -6,-0.2 3,-0.1 -0.565 13.5-175.1 -74.0 121.1 -10.9 8.5 26.9 37 37 A Q + 0 0 180 -2,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.758 63.9 26.1 -86.9 -30.4 -10.7 12.3 26.4 38 38 A S > - 0 0 40 1,-0.1 3,-1.4 -7,-0.1 -1,-0.2 -0.990 62.0-134.9-139.9 147.8 -7.1 13.0 27.4 39 39 A Y G > S+ 0 0 69 -2,-0.3 3,-2.4 1,-0.3 -1,-0.1 0.721 99.6 80.2 -69.6 -19.4 -3.8 11.1 27.5 40 40 A E G 3 S+ 0 0 177 1,-0.3 -1,-0.3 30,-0.1 55,-0.0 0.664 81.5 66.9 -61.3 -14.5 -3.3 12.5 30.9 41 41 A E G < S+ 0 0 56 -3,-1.4 54,-2.7 53,-0.1 2,-0.6 0.634 83.3 90.5 -80.0 -15.5 -5.6 9.8 32.1 42 42 A L E < -C 94 0A 13 -3,-2.4 52,-0.2 52,-0.2 3,-0.1 -0.741 54.4-169.3 -90.4 121.5 -3.1 7.1 31.2 43 43 A A E S- 0 0 40 50,-2.8 2,-0.3 -2,-0.6 -1,-0.2 0.905 71.4 -40.2 -70.3 -41.9 -0.6 6.1 33.9 44 44 A A E -C 93 0A 23 49,-1.0 49,-2.9 26,-0.1 2,-0.4 -0.960 51.1-129.3-174.6 167.1 1.5 4.1 31.4 45 45 A V E -Cd 92 72A 2 26,-2.4 28,-1.7 -2,-0.3 2,-0.4 -0.996 15.8-164.5-136.6 128.5 1.2 1.8 28.4 46 46 A I E -Cd 91 73A 58 45,-2.5 45,-2.5 -2,-0.4 2,-0.3 -0.940 6.4-165.5-115.1 135.0 3.0 -1.5 28.0 47 47 A F E -Cd 90 74A 2 26,-3.2 28,-2.6 -2,-0.4 2,-0.4 -0.848 5.9-161.2-115.2 151.6 3.4 -3.3 24.6 48 48 A T E -Cd 89 75A 31 41,-1.9 41,-2.6 -2,-0.3 2,-0.4 -0.983 8.6-162.4-129.1 144.1 4.4 -6.8 23.9 49 49 A V E -Cd 88 76A 21 26,-1.7 28,-2.2 -2,-0.4 39,-0.2 -0.987 19.1-121.4-127.6 135.5 5.6 -7.9 20.4 50 50 A T > - 0 0 11 37,-1.5 3,-1.6 -2,-0.4 28,-0.1 -0.408 27.4-112.7 -75.2 155.4 5.8 -11.4 19.1 51 51 A E T 3 S+ 0 0 109 26,-0.3 -1,-0.1 1,-0.3 25,-0.0 0.610 110.3 69.1 -64.4 -14.2 9.2 -12.8 17.9 52 52 A D T 3 S+ 0 0 59 35,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.315 86.2 79.2 -87.3 7.8 8.1 -12.9 14.3 53 53 A L < + 0 0 6 -3,-1.6 3,-0.2 1,-0.2 -39,-0.1 -0.963 58.4 177.1-113.7 133.4 8.0 -9.1 14.1 54 54 A T + 0 0 88 -2,-0.5 2,-1.7 1,-0.2 -1,-0.2 0.892 66.1 35.5-102.4 -72.9 11.4 -7.5 13.6 55 55 A F S S+ 0 0 134 -41,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.569 77.4 162.3 -88.8 75.0 11.7 -3.8 13.2 56 56 A A + 0 0 25 -2,-1.7 3,-0.1 -3,-0.2 -39,-0.1 -0.867 16.1 169.4-102.1 116.8 8.8 -3.0 15.6 57 57 A F >> + 0 0 114 -2,-0.6 3,-1.5 -41,-0.2 4,-0.8 -0.504 9.7 158.6-122.9 61.1 8.6 0.6 16.9 58 58 A P H >> S+ 0 0 4 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.824 71.7 65.6 -54.5 -31.5 5.2 0.7 18.6 59 59 A A H 3> S+ 0 0 40 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.841 94.8 57.2 -60.3 -34.7 6.4 3.7 20.6 60 60 A E H <> S+ 0 0 88 -3,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.799 103.2 54.1 -67.9 -27.7 6.7 5.8 17.5 61 61 A A H S+ 0 0 0 -4,-1.6 5,-2.8 1,-0.2 -2,-0.2 0.890 111.9 51.1 -65.7 -39.1 2.0 6.4 20.2 63 63 A R H ><5S+ 0 0 121 -4,-2.1 3,-1.9 3,-0.2 5,-0.3 0.898 103.3 58.3 -65.2 -41.8 4.3 9.5 19.6 64 64 A Q H 3<5S+ 0 0 114 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.860 106.9 47.6 -58.5 -36.4 2.7 10.3 16.3 65 65 A I T 3<5S- 0 0 33 -4,-1.3 -1,-0.3 -3,-0.1 -2,-0.2 0.324 129.2 -96.0 -88.8 10.3 -0.7 10.6 17.9 66 66 A G T < 5S+ 0 0 32 -3,-1.9 3,-0.5 -5,-0.1 2,-0.3 0.605 80.3 135.4 92.3 13.3 0.7 12.8 20.7 67 67 A M > < + 0 0 4 -5,-2.8 3,-1.5 1,-0.2 -4,-0.2 -0.041 25.9 131.4 -85.5 37.4 1.4 10.4 23.5 68 68 A H T 3 S+ 0 0 118 -2,-0.3 -1,-0.2 -5,-0.3 -5,-0.1 0.854 73.6 44.0 -54.4 -40.1 4.8 12.0 24.1 69 69 A R T 3 S+ 0 0 235 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.1 0.374 90.2 99.5 -90.3 2.2 4.2 12.4 27.8 70 70 A V S < S- 0 0 10 -3,-1.5 2,-0.2 -8,-0.1 -26,-0.1 -0.810 78.8-122.7 -92.0 120.7 2.8 8.9 28.3 71 71 A P - 0 0 74 0, 0.0 -26,-2.4 0, 0.0 2,-0.3 -0.444 35.0-168.3 -65.7 129.7 5.4 6.5 29.7 72 72 A L E -d 45 0A 55 -2,-0.2 2,-0.3 -28,-0.2 -26,-0.2 -0.907 15.0-178.8-123.2 148.8 5.8 3.5 27.4 73 73 A L E -d 46 0A 122 -28,-1.7 -26,-3.2 -2,-0.3 2,-0.4 -0.996 8.6-159.8-144.4 140.9 7.5 0.1 27.7 74 74 A S E +d 47 0A 77 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.979 13.5 175.0-129.2 125.6 7.9 -2.7 25.2 75 75 A A E -d 48 0A 54 -28,-2.6 -26,-1.7 -2,-0.4 2,-0.4 -0.851 38.4 -94.9-126.4 159.1 8.7 -6.3 26.0 76 76 A R E -d 49 0A 165 -2,-0.3 -26,-0.2 -28,-0.2 2,-0.1 -0.584 40.8-125.9 -73.3 127.4 8.9 -9.6 24.0 77 77 A E - 0 0 49 -28,-2.2 -26,-0.3 -2,-0.4 -1,-0.1 -0.491 42.5 -86.8 -69.3 141.3 5.7 -11.6 24.2 78 78 A V - 0 0 104 -2,-0.1 2,-1.9 1,-0.1 -1,-0.1 -0.332 46.0-129.1 -52.0 119.0 6.3 -15.2 25.5 79 79 A P - 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.399 32.4-179.5 -76.4 69.7 7.1 -17.0 22.2 80 80 A V > - 0 0 82 -2,-1.9 3,-1.8 1,-0.1 -3,-0.0 -0.523 33.9-112.9 -71.5 124.1 4.8 -20.0 22.3 81 81 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.278 97.5 12.0 -57.5 140.1 5.3 -22.2 19.2 82 82 A G T 3 S+ 0 0 90 1,-0.2 -2,-0.1 -3,-0.0 2,-0.0 0.480 93.4 138.8 72.7 2.4 2.3 -22.2 16.9 83 83 A S S < S- 0 0 56 -3,-1.8 -1,-0.2 1,-0.2 0, 0.0 -0.260 71.6 -61.2 -74.3 167.3 0.6 -19.3 18.6 84 84 A L - 0 0 26 1,-0.1 3,-0.3 -3,-0.1 -1,-0.2 -0.242 67.1-126.5 -49.9 123.0 -1.1 -16.5 16.6 85 85 A P S S+ 0 0 55 0, 0.0 -74,-0.2 0, 0.0 -1,-0.1 -0.374 72.4 12.4 -79.9 155.2 1.6 -14.9 14.5 86 86 A R S S+ 0 0 67 1,-0.2 -75,-1.5 -76,-0.1 2,-0.4 0.922 79.2 164.7 50.4 64.1 2.6 -11.2 14.2 87 87 A V E -A 10 0A 0 -3,-0.3 -37,-1.5 -77,-0.2 2,-0.5 -0.897 29.3-162.6-116.6 137.3 0.7 -9.7 17.1 88 88 A I E -AC 9 49A 0 -79,-2.6 -79,-1.7 -2,-0.4 2,-0.3 -0.978 19.6-168.1-112.5 121.6 1.1 -6.4 18.8 89 89 A R E -AC 8 48A 38 -41,-2.6 -41,-1.9 -2,-0.5 2,-0.4 -0.864 4.2-159.6-113.6 149.8 -0.5 -6.4 22.2 90 90 A V E -AC 7 47A 1 -83,-2.5 -83,-1.9 -2,-0.3 2,-0.4 -0.974 13.8-173.1-130.5 142.7 -1.2 -3.4 24.5 91 91 A L E -AC 6 46A 62 -45,-2.5 -45,-2.5 -2,-0.4 2,-0.5 -0.906 15.6-169.9-131.9 101.2 -1.9 -3.1 28.2 92 92 A A E -AC 5 45A 7 -87,-2.5 -87,-2.2 -2,-0.4 2,-0.8 -0.826 15.6-143.1 -95.7 128.9 -2.8 0.5 29.1 93 93 A L E -AC 4 44A 55 -49,-2.9 -50,-2.8 -2,-0.5 -49,-1.0 -0.837 24.0-164.4 -94.8 111.2 -3.0 1.4 32.8 94 94 A W E -AC 3 42A 11 -91,-3.0 -91,-2.9 -2,-0.8 2,-0.9 -0.858 20.1-141.6-106.7 124.5 -5.9 3.8 33.1 95 95 A N E +A 2 0A 76 -54,-2.7 2,-0.3 -2,-0.5 -93,-0.2 -0.748 57.7 119.9 -80.9 106.8 -6.6 6.0 36.1 96 96 A T - 0 0 22 -95,-1.4 -2,-0.0 -2,-0.9 -54,-0.0 -0.980 67.6-132.9-163.8 161.9 -10.4 5.8 36.3 97 97 A D + 0 0 137 -2,-0.3 3,-0.1 2,-0.0 -95,-0.1 0.243 60.8 137.2-104.9 9.7 -13.2 4.7 38.5 98 98 A T - 0 0 30 -97,-0.1 5,-0.1 1,-0.1 -2,-0.1 -0.333 64.0-105.6 -58.4 130.0 -14.8 2.8 35.7 99 99 A P >> - 0 0 65 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.249 25.4-117.6 -57.5 147.0 -16.1 -0.6 36.9 100 100 A Q G >4 S+ 0 0 144 1,-0.3 3,-0.9 2,-0.2 -2,-0.1 0.873 115.6 53.3 -54.2 -41.0 -14.0 -3.6 35.7 101 101 A D G 34 S+ 0 0 115 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.528 105.4 56.1 -74.4 -5.3 -16.9 -5.0 33.7 102 102 A R G <4 S+ 0 0 151 -3,-2.0 2,-0.2 2,-0.1 -1,-0.2 0.509 78.6 106.7-103.0 -8.7 -17.3 -1.7 31.9 103 103 A V << - 0 0 7 -3,-0.9 2,-0.6 -4,-0.6 -69,-0.1 -0.541 67.4-135.4 -71.9 134.9 -13.8 -1.4 30.5 104 104 A R - 0 0 110 -2,-0.2 2,-0.4 -74,-0.2 -70,-0.1 -0.846 15.4-160.9 -99.6 118.4 -13.7 -2.1 26.8 105 105 A H - 0 0 70 -2,-0.6 2,-0.5 -100,-0.1 -98,-0.2 -0.793 12.9-141.0 -97.3 138.1 -10.9 -4.4 25.5 106 106 A V E +b 7 0A 18 -100,-2.1 -98,-1.9 -2,-0.4 2,-0.5 -0.884 21.7 175.9-113.2 121.3 -10.1 -4.2 21.8 107 107 A Y E -b 8 0A 33 -2,-0.5 2,-0.3 -100,-0.2 -98,-0.2 -0.974 16.3-174.0-121.6 117.5 -9.2 -7.1 19.6 108 108 A L > - 0 0 27 -100,-2.7 3,-2.0 -2,-0.5 -98,-0.5 -0.766 43.2 -17.1-116.3 158.2 -8.7 -6.3 15.9 109 109 A R G > S- 0 0 92 -2,-0.3 3,-1.4 1,-0.3 4,-0.2 -0.256 131.0 -8.3 53.1-131.3 -8.1 -8.2 12.6 110 110 A E G > S+ 0 0 86 1,-0.3 3,-1.7 2,-0.1 -1,-0.3 0.681 123.2 80.0 -69.5 -15.1 -6.8 -11.8 13.2 111 111 A A G X S+ 0 0 0 -3,-2.0 3,-1.8 1,-0.3 4,-0.5 0.636 70.4 81.0 -66.7 -13.1 -6.5 -11.0 16.9 112 112 A V G X S+ 0 0 80 -3,-1.4 3,-0.9 1,-0.3 -1,-0.3 0.787 82.2 66.0 -63.2 -23.4 -10.2 -11.6 17.3 113 113 A R G < S+ 0 0 176 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.657 85.8 71.8 -71.1 -16.3 -9.3 -15.3 17.4 114 114 A L G < S+ 0 0 58 -3,-1.8 -1,-0.2 -4,-0.2 -2,-0.2 0.814 92.6 62.1 -70.1 -30.8 -7.5 -14.7 20.7 115 115 A R < 0 0 122 -3,-0.9 -8,-0.0 -4,-0.5 -1,-0.0 -0.808 360.0 360.0-102.7 138.9 -10.8 -14.2 22.6 116 116 A P 0 0 181 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.899 360.0 360.0 -77.8 360.0 -13.5 -16.8 23.0