==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 22-AUG-94 1CSM . COMPND 2 MOLECULE: CHORISMATE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.XUE,W.N.LIPSCOMB . 506 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 19 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 75 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 251 49.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 6 0 0 0 2 2 3 3 0 0 2 2 0 2 0 0 2 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 69 0, 0.0 2,-0.5 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 120.8 -6.4 34.4 -13.0 2 2 A D > - 0 0 40 3,-0.5 3,-2.5 1,-0.0 7,-0.4 -0.969 360.0-149.3-127.1 111.1 -5.9 37.8 -14.6 3 3 A F T 3 S+ 0 0 19 -2,-0.5 100,-0.1 1,-0.3 -1,-0.0 0.365 97.3 56.6 -66.3 9.7 -8.7 40.2 -13.6 4 4 A T T 3 S+ 0 0 45 1,-0.2 -1,-0.3 96,-0.2 3,-0.1 0.347 99.5 61.3-116.7 0.1 -8.3 41.9 -17.0 5 5 A K S X> S- 0 0 102 -3,-2.5 3,-2.6 1,-0.1 4,-1.0 -0.808 72.4-162.3-128.4 89.0 -8.9 38.8 -19.0 6 6 A P H 3> S+ 0 0 38 0, 0.0 4,-2.6 0, 0.0 3,-0.1 0.735 84.3 63.4 -40.7 -36.1 -12.5 37.7 -18.0 7 7 A E H 34 S+ 0 0 135 1,-0.2 -4,-0.1 2,-0.2 96,-0.0 0.678 99.1 50.4 -70.0 -23.2 -11.9 34.2 -19.3 8 8 A T H X4 S+ 0 0 38 -3,-2.6 3,-0.6 -6,-0.3 -1,-0.2 0.801 113.9 47.6 -82.7 -30.1 -9.1 33.3 -16.9 9 9 A V H 3< S+ 0 0 0 -4,-1.0 2,-0.4 -7,-0.4 -2,-0.2 0.949 107.8 51.5 -73.9 -52.8 -11.3 34.4 -14.0 10 10 A L T 3< S+ 0 0 45 -4,-2.6 2,-0.6 4,-0.1 -1,-0.2 0.063 84.8 111.9 -77.3 30.0 -14.5 32.6 -15.0 11 11 A N <> - 0 0 44 -3,-0.6 4,-2.3 -2,-0.4 5,-0.1 -0.920 57.7-155.3-105.7 117.3 -12.6 29.4 -15.3 12 12 A L H > S+ 0 0 44 -2,-0.6 4,-2.5 2,-0.2 5,-0.2 0.808 93.4 57.0 -63.3 -31.2 -13.6 26.9 -12.6 13 13 A Q H > S+ 0 0 128 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.948 113.8 43.8 -63.5 -42.5 -10.3 24.9 -12.6 14 14 A N H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.845 109.2 53.8 -66.2 -45.2 -8.7 28.3 -11.9 15 15 A I H X S+ 0 0 2 -4,-2.3 4,-1.9 1,-0.2 3,-0.2 0.944 108.6 52.3 -58.4 -43.4 -11.2 29.4 -9.3 16 16 A R H X S+ 0 0 149 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.924 106.4 52.4 -57.5 -48.5 -10.5 26.1 -7.5 17 17 A D H X S+ 0 0 93 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.866 108.6 50.6 -55.8 -40.7 -6.8 26.7 -7.5 18 18 A E H X S+ 0 0 27 -4,-1.9 4,-2.7 -3,-0.2 -1,-0.2 0.877 107.6 52.2 -67.7 -39.1 -7.2 30.1 -5.9 19 19 A L H X S+ 0 0 35 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.862 110.9 48.2 -65.8 -36.0 -9.4 28.9 -3.1 20 20 A V H >X S+ 0 0 46 -4,-2.0 4,-1.5 2,-0.2 3,-0.5 0.954 110.7 50.7 -67.4 -48.8 -6.8 26.3 -2.3 21 21 A R H 3X S+ 0 0 75 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.933 110.6 52.3 -53.9 -41.1 -4.2 28.9 -2.4 22 22 A M H 3X S+ 0 0 13 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.789 101.6 56.9 -69.4 -29.2 -6.4 30.9 -0.1 23 23 A E H < S+ 0 0 12 -4,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.871 111.1 49.6 -74.0 -37.9 0.4 34.1 13.6 33 33 A R H >< S+ 0 0 0 -4,-1.6 3,-1.6 1,-0.2 98,-0.3 0.819 98.5 70.7 -70.0 -25.9 -2.6 35.3 15.5 34 34 A S T 3< S+ 0 0 11 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.612 81.1 74.2 -66.9 -10.7 -2.3 32.2 17.8 35 35 A H T < S+ 0 0 22 -3,-1.1 -1,-0.3 -4,-0.2 2,-0.3 0.528 92.8 61.9 -81.1 -5.0 0.8 33.6 19.4 36 36 A F S < S- 0 0 22 -3,-1.6 95,-3.7 93,-0.1 96,-0.3 -0.773 85.4-106.8-122.6 161.1 -1.1 36.2 21.4 37 37 A A - 0 0 1 -2,-0.3 96,-0.2 94,-0.2 99,-0.1 -0.218 49.1 -92.0 -70.9 176.8 -3.8 36.1 24.1 38 38 A T - 0 0 24 94,-2.5 97,-0.2 92,-0.1 95,-0.1 0.688 44.6-157.1 -67.4 -22.4 -7.4 37.1 23.2 39 39 A C >> - 0 0 0 95,-2.2 3,-2.3 93,-0.2 4,-0.5 0.873 8.6-170.1 39.9 65.8 -6.9 40.8 24.1 40 40 A P H >> S+ 0 0 52 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.736 79.4 64.6 -51.9 -29.6 -10.6 41.7 24.7 41 41 A S H 34 S+ 0 0 1 1,-0.2 18,-0.4 2,-0.2 3,-0.4 0.739 86.3 68.5 -70.9 -22.6 -9.7 45.3 24.9 42 42 A V H <4 S+ 0 0 0 -3,-2.3 18,-1.8 1,-0.2 17,-0.6 0.814 108.1 40.0 -66.5 -22.8 -8.5 45.5 21.3 43 43 A Y H << S+ 0 0 36 -3,-0.8 2,-0.3 -4,-0.5 -1,-0.2 0.523 88.4 104.2-105.1 -9.4 -12.1 45.0 20.2 44 44 A E S >< S- 0 0 93 -4,-0.5 3,-0.8 -3,-0.4 15,-0.4 -0.579 75.0-115.3 -78.5 139.5 -14.1 47.1 22.7 45 45 A A T 3 S- 0 0 71 -2,-0.3 13,-0.2 1,-0.3 -1,-0.1 -0.562 92.4 -8.1 -75.1 128.6 -15.5 50.4 21.5 46 46 A N T 3 S- 0 0 75 11,-1.1 -1,-0.3 -2,-0.3 5,-0.1 0.910 84.4-161.6 51.1 52.8 -14.0 53.3 23.3 47 47 A H < - 0 0 37 -3,-0.8 -1,-0.1 3,-0.5 5,-0.1 -0.389 26.5-114.6 -62.9 139.9 -12.1 51.2 25.8 48 48 A P S S+ 0 0 112 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.863 110.3 29.1 -41.8 -52.9 -11.1 53.3 28.9 49 49 A G S S+ 0 0 39 1,-0.2 2,-2.9 300,-0.0 -3,-0.0 0.981 113.7 57.1 -76.1 -64.2 -7.4 53.0 28.2 50 50 A L S S+ 0 0 12 299,-0.1 2,-0.8 -9,-0.1 -3,-0.5 -0.402 75.2 163.9 -70.2 69.3 -7.0 52.6 24.5 51 51 A E - 0 0 129 -2,-2.9 5,-0.1 -3,-0.2 7,-0.1 -0.802 23.8-157.7 -98.6 99.9 -8.8 55.9 23.9 52 52 A I > - 0 0 7 -2,-0.8 3,-1.1 5,-0.3 297,-0.1 -0.647 24.8-112.8 -81.3 127.7 -8.3 57.2 20.3 53 53 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.286 96.0 4.1 -58.9 138.8 -8.8 61.0 19.9 54 54 A N T 3 S+ 0 0 177 1,-0.1 2,-0.4 -2,-0.0 -2,-0.0 0.876 112.7 113.5 52.5 39.4 -11.8 62.1 17.8 55 55 A F < - 0 0 51 -3,-1.1 2,-0.3 2,-0.0 -3,-0.2 -0.920 46.5-174.1-151.1 119.0 -12.7 58.5 17.5 56 56 A K + 0 0 180 -2,-0.4 2,-0.1 -3,-0.1 -11,-0.0 -0.727 60.6 55.3 -94.1 158.4 -15.6 56.3 18.8 57 57 A G S S- 0 0 15 -2,-0.3 -11,-1.1 4,-0.0 -5,-0.3 -0.273 89.0 -43.8 105.0 166.0 -15.0 52.7 18.0 58 58 A S > - 0 0 6 -15,-0.2 4,-1.7 -13,-0.2 -15,-0.2 -0.030 41.8-115.1 -72.0 167.2 -12.4 50.1 18.7 59 59 A F H > S+ 0 0 4 -17,-0.6 4,-2.4 -18,-0.4 5,-0.2 0.904 120.3 50.6 -65.3 -40.2 -8.6 50.0 18.5 60 60 A L H > S+ 0 0 0 -18,-1.8 4,-3.4 1,-0.2 5,-0.2 0.937 107.5 52.7 -63.7 -49.6 -8.9 47.4 15.7 61 61 A D H > S+ 0 0 34 -19,-0.3 4,-2.7 2,-0.2 5,-0.3 0.840 108.7 50.3 -53.9 -41.8 -11.4 49.6 13.8 62 62 A W H X S+ 0 0 30 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.983 114.0 43.7 -63.1 -52.9 -9.1 52.5 13.9 63 63 A A H X S+ 0 0 11 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.900 119.4 43.2 -60.2 -41.2 -6.2 50.4 12.6 64 64 A L H X S+ 0 0 0 -4,-3.4 4,-2.6 2,-0.2 5,-0.2 0.976 113.4 48.3 -70.2 -54.0 -8.3 48.8 9.9 65 65 A S H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.919 113.6 50.4 -53.7 -42.2 -10.2 51.9 8.7 66 66 A N H X S+ 0 0 63 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.929 108.7 50.2 -63.7 -41.2 -6.9 53.7 8.5 67 67 A L H X S+ 0 0 28 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.922 110.3 51.8 -63.4 -40.9 -5.3 50.9 6.5 68 68 A E H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 23,-0.2 0.890 104.7 54.1 -62.6 -43.4 -8.2 50.9 4.1 69 69 A I H X S+ 0 0 38 -4,-2.2 4,-1.1 -5,-0.2 22,-0.3 0.915 112.1 45.6 -60.7 -36.9 -8.1 54.6 3.5 70 70 A A H >X S+ 0 0 20 -4,-1.8 4,-1.0 1,-0.2 3,-0.9 0.981 114.4 46.7 -69.9 -52.6 -4.5 54.4 2.5 71 71 A H H ><>S+ 0 0 17 -4,-2.7 5,-2.4 1,-0.2 3,-0.6 0.854 105.0 61.1 -57.3 -35.4 -4.9 51.4 0.3 72 72 A S H ><5S+ 0 0 4 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.839 99.8 55.1 -63.0 -31.9 -8.0 52.9 -1.4 73 73 A R H <<5S+ 0 0 89 -4,-1.1 21,-2.5 -3,-0.9 22,-0.6 0.785 105.2 54.4 -71.0 -26.3 -5.9 55.8 -2.7 74 74 A I T <<5S- 0 0 1 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.1 -0.208 128.6 -98.3-100.2 39.9 -3.6 53.2 -4.3 75 75 A R T X>5S+ 0 0 4 -3,-1.0 3,-1.2 1,-0.1 4,-0.6 0.630 75.2 144.5 58.2 23.7 -6.5 51.6 -6.1 76 76 A R G >4> S+ 0 0 26 1,-0.1 3,-2.5 -22,-0.1 4,-1.3 -0.552 72.5 166.4-124.3 64.3 -15.4 50.7 5.9 87 87 A P T 34 S+ 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.768 78.5 54.3 -50.1 -31.4 -16.9 51.3 2.4 88 88 A D T 34 S+ 0 0 122 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.691 107.6 51.2 -78.1 -20.4 -18.0 54.7 3.5 89 89 A K T <4 S+ 0 0 107 -3,-2.5 -1,-0.2 2,-0.0 -24,-0.0 0.707 85.4 103.0 -88.8 -26.7 -14.5 55.6 4.7 90 90 A I < - 0 0 39 -4,-1.3 -21,-0.1 1,-0.1 2,-0.1 -0.246 57.1-145.9 -65.9 150.0 -12.5 54.8 1.5 91 91 A Q - 0 0 83 -22,-0.3 2,-0.2 -23,-0.2 -1,-0.1 -0.398 23.2 -90.1-104.0-177.5 -11.2 57.4 -0.9 92 92 A K - 0 0 176 -2,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.604 50.5-100.0 -90.4 153.7 -10.7 57.7 -4.6 93 93 A S - 0 0 32 -2,-0.2 -19,-0.2 1,-0.1 -20,-0.2 -0.319 16.3-156.3 -73.0 154.8 -7.3 56.6 -6.1 94 94 A F S S+ 0 0 63 -21,-2.5 -1,-0.1 2,-0.1 -20,-0.1 0.192 73.8 86.1-109.8 8.8 -4.7 59.2 -7.0 95 95 A L S S- 0 0 9 -22,-0.6 2,-0.2 211,-0.1 209,-0.1 -0.744 95.7 -89.8-106.7 156.7 -3.1 56.7 -9.4 96 96 A P - 0 0 79 0, 0.0 -2,-0.1 0, 0.0 -1,-0.0 -0.495 55.8-109.5 -63.8 134.2 -4.2 56.2 -13.1 97 97 A S - 0 0 72 -2,-0.2 2,-0.6 -4,-0.1 -22,-0.0 -0.212 10.9-132.2 -72.7 154.3 -6.9 53.5 -13.2 98 98 A I - 0 0 23 -23,-0.1 2,-1.6 294,-0.0 -1,-0.1 -0.923 28.0-131.0 -99.5 119.2 -6.7 50.0 -14.5 99 99 A N - 0 0 149 -2,-0.6 -2,-0.0 -95,-0.0 0, 0.0 -0.630 26.8-160.9 -79.6 88.6 -9.8 49.6 -16.7 100 100 A Y - 0 0 45 -2,-1.6 -96,-0.2 -22,-0.1 -97,-0.0 -0.441 18.9-117.7 -69.4 137.1 -11.1 46.3 -15.4 101 101 A P - 0 0 47 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.246 34.1 -98.3 -66.3 169.0 -13.5 44.6 -17.8 102 102 A Q + 0 0 157 1,-0.2 3,-0.1 4,-0.0 -2,-0.0 -0.806 60.8 154.2 -91.3 98.0 -17.1 44.1 -16.5 103 103 A I + 0 0 19 -2,-1.1 -1,-0.2 -100,-0.1 2,-0.2 0.906 57.7 37.6 -88.1 -58.1 -16.8 40.4 -15.3 104 104 A L S S- 0 0 14 1,-0.1 59,-0.1 2,-0.0 -1,-0.0 -0.539 106.2 -75.9 -91.6 162.7 -19.5 40.1 -12.6 105 105 A A > - 0 0 8 -2,-0.2 3,-2.8 1,-0.1 -1,-0.1 -0.296 50.4-107.3 -59.3 143.0 -22.9 41.8 -12.7 106 106 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.532 115.9 60.2 -48.4 -17.6 -22.8 45.5 -11.9 107 107 A Y T >> S+ 0 0 11 1,-0.2 3,-2.5 2,-0.1 4,-0.6 0.445 72.2 108.7 -94.2 2.2 -24.4 45.2 -8.5 108 108 A A G X4 + 0 0 9 -3,-2.8 3,-1.7 1,-0.3 -1,-0.2 0.855 69.3 59.7 -45.6 -46.6 -21.6 42.9 -7.3 109 109 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.617 96.6 62.6 -60.9 -13.5 -20.0 45.5 -5.0 110 110 A E G <4 S+ 0 0 124 -3,-2.5 2,-1.6 1,-0.1 -2,-0.2 0.702 78.2 88.9 -82.7 -24.6 -23.3 45.7 -3.0 111 111 A V << + 0 0 0 -3,-1.7 2,-0.4 -4,-0.6 -1,-0.1 -0.662 60.1 154.5 -74.8 91.3 -23.0 42.1 -1.9 112 112 A N + 0 0 51 -2,-1.6 3,-0.4 1,-0.1 4,-0.1 -0.861 23.9 167.4-132.6 99.8 -20.9 42.9 1.2 113 113 A Y > + 0 0 38 -2,-0.4 4,-2.1 1,-0.2 3,-0.4 0.101 44.2 116.2 -94.2 20.2 -21.0 40.5 4.2 114 114 A N H > + 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.842 68.9 57.7 -60.7 -37.1 -18.0 42.2 5.9 115 115 A D H > S+ 0 0 119 -3,-0.4 4,-1.3 1,-0.2 -1,-0.2 0.897 110.9 44.4 -59.6 -40.9 -20.0 43.4 8.9 116 116 A K H > S+ 0 0 87 -3,-0.4 4,-2.2 2,-0.2 5,-0.3 0.886 111.8 53.4 -71.2 -39.3 -21.0 39.8 9.6 117 117 A I H X S+ 0 0 3 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.903 108.4 48.0 -62.8 -44.1 -17.4 38.6 9.0 118 118 A K H X S+ 0 0 32 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.882 112.2 53.1 -65.4 -35.1 -15.8 41.0 11.4 119 119 A K H X S+ 0 0 119 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.885 112.0 39.6 -67.3 -48.6 -18.4 40.0 14.0 120 120 A V H X>S+ 0 0 29 -4,-2.2 4,-2.0 2,-0.2 5,-1.4 0.736 111.9 59.0 -76.2 -21.7 -18.0 36.2 13.9 121 121 A Y H X>S+ 0 0 0 -4,-1.6 5,-2.5 -5,-0.3 4,-0.9 0.980 113.5 38.6 -66.3 -51.6 -14.2 36.6 13.7 122 122 A I H <5S+ 0 0 39 -4,-2.1 -2,-0.2 3,-0.2 -3,-0.2 0.921 126.7 34.9 -62.5 -48.0 -14.3 38.5 17.0 123 123 A E H <5S+ 0 0 134 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.904 132.9 17.5 -79.8 -44.3 -16.9 36.4 18.7 124 124 A K H <5S+ 0 0 90 -4,-2.0 4,-0.4 -5,-0.2 -3,-0.2 0.707 126.9 41.9-104.3 -19.7 -16.4 32.8 17.4 125 125 A I T >X> - 0 0 36 -2,-0.2 3,-2.8 -99,-0.1 4,-0.1 -0.841 14.2-165.9-118.8 82.7 -1.8 41.3 26.7 137 137 A K T 3 S+ 0 0 122 -2,-0.6 3,-0.4 1,-0.3 -1,-0.1 0.669 82.2 51.5 -42.0 -34.6 -1.2 44.9 27.4 138 138 A N T 3 S+ 0 0 24 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.386 110.5 48.7 -88.2 1.2 2.2 45.0 25.6 139 139 A N <> + 0 0 36 -3,-2.8 4,-2.4 370,-0.3 -1,-0.2 0.152 63.5 114.5-131.5 28.8 0.9 43.5 22.4 140 140 A F H > S+ 0 0 6 -3,-0.4 4,-2.8 369,-0.3 5,-0.2 0.908 86.2 46.3 -64.7 -37.9 -2.3 45.2 21.4 141 141 A G H > S+ 0 0 1 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.920 111.4 50.6 -69.3 -46.6 -0.6 46.6 18.2 142 142 A S H > S+ 0 0 7 1,-0.2 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