==== 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 LYASE 24-MAR-01 1IAX . COMPND 2 MOLECULE: 1-AMINOCYCLOPROPANE-1-CARBOXYLATE SYNTHASE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR Q.HUAI,Y.XIA,Y.CHEN,B.CALLAHAN,N.LI,H.KE . 834 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 61 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 33.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.0 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 5 0 2 2 1 1 2 2 2 6 2 0 2 0 0 0 0 0 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 2 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 PARALLEL BRIDGES PER LADDER . 4 3 0 2 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 . 2 0 2 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 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 11 A I 0 0 129 0, 0.0 633,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 95.5 -16.8 24.8 52.2 2 12 A L - 0 0 29 1,-0.1 537,-0.2 4,-0.1 539,-0.1 -0.108 360.0 -91.9 -69.0 169.4 -14.0 27.0 53.6 3 13 A S > - 0 0 1 535,-1.6 4,-1.9 537,-0.1 5,-0.2 -0.164 40.7 -99.7 -73.8 174.3 -10.3 26.1 53.7 4 14 A K H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -1,-0.1 0.911 124.9 47.2 -63.6 -40.5 -8.7 24.5 56.7 5 15 A L H 4 S+ 0 0 40 532,-0.3 -1,-0.2 2,-0.2 533,-0.1 0.960 113.6 46.2 -64.1 -52.2 -7.3 27.8 57.8 6 16 A A H 4 S+ 0 0 6 531,-0.5 3,-0.3 1,-0.2 -1,-0.2 0.773 118.8 43.3 -61.3 -29.0 -10.6 29.7 57.4 7 17 A T H < S+ 0 0 85 -4,-1.9 2,-0.9 1,-0.2 -1,-0.2 0.769 92.1 79.3 -89.8 -28.4 -12.4 26.9 59.1 8 18 A N < 0 0 127 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.1 0.114 360.0 360.0 -69.5 28.5 -10.0 26.4 62.0 9 19 A E 0 0 119 -2,-0.9 692,-0.1 -3,-0.3 691,-0.0 -0.921 360.0 360.0-151.5 360.0 -11.6 29.5 63.6 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 25 A S 0 0 129 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 77.6 -11.5 34.0 73.9 12 26 A P > + 0 0 80 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.895 360.0 40.1 -88.0 -50.9 -9.8 33.2 77.3 13 27 A Y T 3 S+ 0 0 88 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.191 99.4 80.9 -87.1 15.7 -7.0 35.9 77.6 14 28 A F T 3> + 0 0 117 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.434 55.5 96.0-102.8 0.8 -9.3 38.6 76.2 15 29 A D H <> S+ 0 0 30 -3,-0.7 4,-3.7 1,-0.2 5,-0.2 0.874 90.8 49.2 -56.2 -34.2 -11.3 39.4 79.4 16 30 A G H > S+ 0 0 0 -3,-0.2 4,-2.5 2,-0.2 5,-0.2 0.976 113.5 40.6 -69.3 -57.7 -8.7 42.2 79.8 17 31 A W H > S+ 0 0 111 -4,-0.4 4,-1.6 1,-0.2 -2,-0.2 0.850 121.1 48.9 -59.3 -31.8 -8.9 43.6 76.3 18 32 A K H X S+ 0 0 137 -4,-3.5 4,-1.9 2,-0.2 -2,-0.2 0.963 108.7 49.4 -71.3 -55.1 -12.7 43.0 76.6 19 33 A A H >X S+ 0 0 20 -4,-3.7 4,-2.8 -5,-0.3 3,-0.6 0.945 111.1 51.1 -48.7 -55.4 -13.1 44.6 80.0 20 34 A Y H 3< S+ 0 0 61 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.904 106.3 54.4 -50.1 -48.6 -11.2 47.7 78.9 21 35 A D H 3< S+ 0 0 83 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.861 114.2 41.9 -56.5 -37.4 -13.4 48.1 75.8 22 36 A S H << S+ 0 0 101 -4,-1.9 -2,-0.2 -3,-0.6 -1,-0.2 0.968 129.6 24.5 -74.0 -55.6 -16.5 48.1 77.9 23 37 A D S < S- 0 0 38 -4,-2.8 11,-1.8 -5,-0.2 2,-0.3 -0.487 82.5-177.2-109.2 60.4 -15.3 50.3 80.8 24 38 A P B -a 34 0A 50 0, 0.0 11,-0.1 0, 0.0 9,-0.1 -0.411 26.9-119.6 -64.6 123.1 -12.5 52.4 79.1 25 39 A F + 0 0 29 9,-2.1 9,-0.1 -2,-0.3 3,-0.1 -0.097 39.2 164.6 -56.5 156.6 -10.8 54.8 81.5 26 40 A H B > -B 30 0B 60 4,-1.6 4,-1.4 7,-0.1 6,-0.1 -0.734 41.6-123.5-176.8 127.0 -10.8 58.5 80.9 27 41 A P T 4 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.815 104.6 17.6 -43.5 -46.2 -10.0 61.5 83.2 28 42 A L T 4 S+ 0 0 147 2,-0.2 -2,-0.0 1,-0.1 -3,-0.0 0.905 129.4 38.3 -98.3 -53.0 -13.4 63.2 82.9 29 43 A K T 4 S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 0.380 137.6 7.3 -84.1 4.9 -16.1 60.9 81.5 30 44 A N B >< +B 26 0B 49 -4,-1.4 3,-1.7 3,-0.1 -4,-1.6 -0.080 61.7 174.0 178.0 65.5 -15.0 57.8 83.4 31 45 A P T 3 S+ 0 0 79 0, 0.0 -6,-0.1 0, 0.0 -2,-0.1 0.573 84.9 49.0 -59.1 -9.9 -12.2 58.4 86.0 32 46 A N T 3 S+ 0 0 96 -6,-0.1 2,-0.2 -8,-0.1 -7,-0.1 -0.037 78.8 126.8-124.1 34.6 -12.5 54.8 87.1 33 47 A G S < S- 0 0 0 -3,-1.7 -7,-0.1 1,-0.1 -13,-0.1 -0.539 75.4 -80.1 -86.5 156.3 -12.5 52.9 83.9 34 48 A V B -a 24 0A 2 -11,-1.8 -9,-2.1 -15,-0.2 2,-0.4 -0.268 51.0-125.7 -53.2 136.9 -10.0 50.0 83.4 35 49 A I E -c 376 0C 3 340,-2.2 342,-3.0 -11,-0.1 2,-1.2 -0.728 15.8-121.1 -91.0 139.2 -6.7 51.4 82.5 36 50 A Q E +c 377 0C 11 -2,-0.4 362,-0.2 1,-0.2 342,-0.1 -0.670 55.7 141.1 -82.0 95.0 -5.0 50.2 79.3 37 51 A M + 0 0 0 340,-1.5 358,-2.7 -2,-1.2 342,-0.3 -0.050 55.6 76.0-121.8 27.4 -1.7 48.7 80.5 38 52 A G S S+ 0 0 8 356,-0.2 2,-0.5 340,-0.2 340,-0.1 0.375 74.4 84.8-118.9 1.2 -1.6 45.7 78.2 39 53 A L - 0 0 47 356,-0.2 2,-2.1 338,-0.2 358,-0.3 -0.933 70.0-141.1-111.2 127.2 -0.7 47.4 74.9 40 54 A A + 0 0 12 -2,-0.5 2,-0.3 356,-0.1 306,-0.1 -0.326 48.7 149.3 -78.5 54.7 2.9 48.0 74.1 41 55 A E - 0 0 27 -2,-2.1 2,-0.7 304,-0.1 356,-0.2 -0.676 40.9-144.1 -91.3 144.8 2.2 51.4 72.5 42 56 A N + 0 0 8 216,-0.4 356,-0.2 -2,-0.3 219,-0.1 -0.886 38.3 147.4-112.3 102.5 4.9 54.1 72.7 43 57 A Q > + 0 0 61 354,-3.0 3,-1.6 -2,-0.7 4,-0.4 0.479 40.6 99.9-111.6 -5.8 3.2 57.5 73.1 44 58 A L T 3 S+ 0 0 25 353,-0.8 3,-0.2 1,-0.3 -1,-0.1 0.753 93.8 33.2 -54.0 -27.7 5.7 59.4 75.2 45 59 A C T 3> S+ 0 0 3 1,-0.1 4,-1.3 2,-0.1 3,-0.3 0.146 78.7 106.5-119.0 21.9 7.1 61.2 72.1 46 60 A L H <> S+ 0 0 2 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.863 79.1 61.9 -66.5 -31.3 4.2 61.7 69.8 47 61 A D H > S+ 0 0 50 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.890 99.2 56.5 -59.1 -37.6 4.3 65.4 70.8 48 62 A L H > S+ 0 0 17 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.925 108.2 46.3 -60.6 -44.2 7.8 65.4 69.3 49 63 A I H X S+ 0 0 1 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.900 110.6 51.2 -67.3 -40.7 6.5 64.2 66.0 50 64 A E H < S+ 0 0 59 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.941 109.2 52.3 -61.6 -45.7 3.5 66.7 65.8 51 65 A D H >< S+ 0 0 74 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.963 111.5 46.1 -50.9 -56.5 5.9 69.5 66.6 52 66 A W H >< S+ 0 0 19 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.888 99.5 68.6 -54.4 -43.8 8.1 68.4 63.7 53 67 A I T 3< S+ 0 0 43 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.587 89.4 69.3 -55.6 -7.4 5.1 68.0 61.4 54 68 A K T < S+ 0 0 156 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.1 -0.122 107.3 22.8-103.1 37.7 4.9 71.8 61.6 55 69 A R S < S+ 0 0 200 -3,-0.9 4,-0.3 2,-0.1 -2,-0.1 -0.314 83.9 50.1-155.1-120.9 8.0 72.5 59.6 56 70 A N S S- 0 0 92 -2,-0.1 2,-0.2 2,-0.1 -2,-0.1 -0.779 83.6 -8.0-108.7 147.1 10.4 71.0 56.9 57 71 A P S S- 0 0 79 0, 0.0 2,-1.2 0, 0.0 3,-0.1 0.041 99.9 -52.1 -97.5-111.6 10.4 69.7 54.3 58 72 A K - 0 0 106 1,-0.2 3,-0.2 -2,-0.2 243,-0.2 -0.746 50.5-171.3 -87.3 99.8 7.3 68.5 52.5 59 73 A G - 0 0 21 -2,-1.2 2,-0.2 -4,-0.3 -1,-0.2 0.879 69.3 -18.1 -58.3 -40.9 5.6 66.4 55.2 60 74 A S 0 0 25 -3,-0.1 -1,-0.3 1,-0.1 234,-0.1 -0.783 360.0 360.0-172.3 123.6 3.0 65.0 52.8 61 75 A I 0 0 66 -2,-0.2 419,-0.2 -3,-0.2 -1,-0.1 0.875 360.0 360.0 -95.1 360.0 1.7 66.1 49.3 62 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 63 82 A S > 0 0 77 0, 0.0 4,-2.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -14.1 5.1 64.7 42.7 64 83 A F H > + 0 0 7 1,-0.2 4,-3.6 2,-0.2 5,-0.3 0.879 360.0 51.8 -53.7 -47.7 1.7 63.2 43.8 65 84 A K H > S+ 0 0 79 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.900 109.8 53.1 -58.0 -39.3 1.1 61.5 40.5 66 85 A A H > S+ 0 0 62 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.907 117.5 33.4 -63.8 -46.3 4.6 60.0 40.8 67 86 A I H < S+ 0 0 12 -4,-2.0 -2,-0.2 2,-0.2 226,-0.2 0.857 113.4 59.4 -80.1 -35.6 4.1 58.5 44.3 68 87 A A H < S+ 0 0 0 -4,-3.6 617,-1.7 -5,-0.3 618,-0.4 0.778 121.3 29.5 -62.8 -22.4 0.4 57.8 43.8 69 88 A N H < S+ 0 0 20 -4,-1.1 -1,-0.2 -5,-0.3 -2,-0.2 0.593 89.2 115.0-111.9 -16.3 1.6 55.6 41.0 70 89 A F < + 0 0 52 -4,-1.3 223,-0.2 -5,-0.1 6,-0.1 -0.370 30.4 160.9 -58.1 127.3 5.0 54.5 42.2 71 90 A Q + 0 0 75 4,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.116 13.6 138.4-146.8 43.2 4.8 50.8 42.7 72 91 A D > - 0 0 78 1,-0.1 3,-2.7 613,-0.0 -2,-0.0 -0.820 55.3-133.6 -93.5 124.0 8.3 49.4 42.7 73 92 A Y T 3 S+ 0 0 76 -2,-0.5 31,-0.4 1,-0.3 -1,-0.1 0.597 108.0 63.5 -52.4 -9.2 8.9 46.7 45.4 74 93 A H T 3 S- 0 0 64 1,-0.1 -1,-0.3 29,-0.1 6,-0.2 0.794 102.2-147.0 -86.0 -31.4 12.0 48.7 46.1 75 94 A G < - 0 0 5 -3,-2.7 -1,-0.1 4,-0.1 -4,-0.1 -0.194 38.1 -18.9 93.4 174.0 10.1 51.8 47.1 76 95 A L >> - 0 0 16 1,-0.1 3,-2.0 -6,-0.1 4,-0.9 -0.315 69.9-113.5 -56.9 134.8 10.6 55.5 46.9 77 96 A P H 3> S+ 0 0 84 0, 0.0 4,-0.7 0, 0.0 3,-0.1 0.797 113.2 40.4 -32.4 -57.3 14.3 56.4 46.3 78 97 A E H 3> S+ 0 0 74 1,-0.2 4,-1.9 2,-0.1 5,-0.2 0.580 99.5 76.5 -78.1 -13.2 14.8 58.1 49.6 79 98 A F H <> S+ 0 0 0 -3,-2.0 4,-2.7 2,-0.2 5,-0.2 0.978 94.9 44.6 -65.2 -57.6 12.9 55.6 51.7 80 99 A R H X S+ 0 0 29 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.893 115.3 49.2 -54.4 -42.9 15.4 52.8 51.9 81 100 A K H X S+ 0 0 103 -4,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.890 110.8 50.1 -64.9 -40.0 18.3 55.1 52.6 82 101 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.925 110.3 49.4 -64.6 -45.2 16.3 56.9 55.4 83 102 A I H X S+ 0 0 1 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.960 113.0 47.5 -58.3 -50.9 15.4 53.6 57.0 84 103 A A H X S+ 0 0 2 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.889 111.4 48.8 -58.1 -45.1 19.1 52.5 56.9 85 104 A K H X S+ 0 0 78 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.894 114.7 48.0 -62.6 -36.1 20.4 55.7 58.3 86 105 A F H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.890 108.1 53.1 -70.3 -39.2 17.8 55.3 61.0 87 106 A M H X S+ 0 0 0 -4,-3.1 4,-1.9 -5,-0.2 6,-0.2 0.820 111.8 48.3 -65.6 -27.0 18.8 51.7 61.6 88 107 A E H <>S+ 0 0 35 -4,-1.8 5,-1.3 2,-0.2 6,-0.3 0.971 107.4 49.9 -76.9 -56.4 22.3 53.0 62.0 89 108 A K H ><5S+ 0 0 79 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.882 113.4 54.2 -47.3 -36.6 21.7 55.9 64.4 90 109 A T H 3<5S+ 0 0 18 -4,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.967 106.8 45.1 -60.9 -60.0 19.7 53.2 66.3 91 110 A R T >X5S- 0 0 0 -4,-1.9 3,-0.8 -5,-0.1 4,-0.5 -0.056 133.6 -85.6 -80.4 36.2 22.4 50.6 66.6 92 111 A G T <45 - 0 0 39 -3,-1.0 -3,-0.2 -2,-0.6 -1,-0.1 0.021 54.8 -95.7 86.8 -28.3 24.9 53.3 67.7 93 112 A G T 34 - 0 0 71 -2,-0.4 3,-3.3 1,-0.1 4,-0.4 -0.786 4.1-154.4 -95.9 102.4 22.8 49.0 52.9 99 118 A P G > S+ 0 0 31 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.728 94.2 66.7 -47.2 -21.8 19.6 50.7 51.7 100 119 A E G 3 S+ 0 0 93 1,-0.2 -19,-0.0 -19,-0.1 -20,-0.0 0.775 99.4 49.9 -72.2 -24.2 19.7 48.3 48.8 101 120 A R G < S+ 0 0 46 -3,-3.3 172,-0.5 -21,-0.1 2,-0.5 0.375 84.5 113.7 -92.2 1.8 19.1 45.4 51.1 102 121 A V < - 0 0 3 -3,-1.0 2,-0.4 -4,-0.4 170,-0.2 -0.660 45.5-175.2 -81.5 122.8 16.1 47.1 52.9 103 122 A V E -D 271 0D 2 168,-1.8 168,-3.2 -2,-0.5 2,-0.1 -0.954 14.6-134.1-122.8 138.7 12.8 45.3 52.2 104 123 A M E +D 270 0D 5 -31,-0.4 2,-0.3 -2,-0.4 166,-0.2 -0.349 26.2 162.3 -86.6 166.7 9.3 46.3 53.2 105 124 A A E -D 269 0D 5 164,-1.0 164,-2.4 162,-0.2 2,-2.1 -0.937 54.6 -74.7-172.7 161.5 6.5 44.2 54.8 106 125 A G E > S-D 268 0D 4 602,-0.5 4,-2.6 -2,-0.3 162,-0.2 -0.463 90.9 -63.0 -72.0 83.6 3.2 44.9 56.6 107 126 A G H > S- 0 0 0 -2,-2.1 4,-2.0 160,-0.8 162,-0.2 -0.147 85.3 -54.0 66.5-170.2 4.6 45.9 60.0 108 127 A A H > S+ 0 0 11 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.847 138.2 67.0 -70.7 -29.7 6.7 43.4 62.0 109 128 A T H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.949 107.9 36.1 -52.1 -55.1 3.6 41.1 61.6 110 129 A G H X S+ 0 0 5 -4,-2.6 4,-2.5 597,-0.3 5,-0.2 0.881 114.7 56.4 -67.7 -38.8 4.2 40.8 57.9 111 130 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.931 110.0 46.6 -57.9 -46.3 8.0 40.9 58.3 112 131 A N H X S+ 0 0 2 -4,-3.4 4,-1.4 2,-0.2 5,-0.2 0.943 112.3 47.1 -63.2 -51.0 7.8 37.9 60.6 113 132 A E H X S+ 0 0 2 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.901 115.6 47.5 -59.7 -40.3 5.5 35.8 58.5 114 133 A T H X S+ 0 0 11 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.929 106.4 54.0 -68.2 -45.9 7.5 36.5 55.4 115 134 A I H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.782 112.8 46.0 -62.0 -23.9 10.9 35.7 56.9 116 135 A I H X S+ 0 0 0 -4,-1.4 4,-3.1 2,-0.2 -1,-0.2 0.880 107.5 56.2 -82.1 -40.4 9.6 32.3 58.0 117 136 A F H < S+ 0 0 11 -4,-2.2 309,-0.4 1,-0.2 308,-0.3 0.847 112.9 44.3 -55.1 -34.6 8.0 31.8 54.6 118 137 A C H < S+ 0 0 0 -4,-2.1 305,-2.8 307,-0.1 -1,-0.2 0.800 121.5 35.6 -79.5 -33.4 11.5 32.3 53.2 119 138 A L H < S+ 0 0 0 -4,-1.2 2,-0.3 303,-0.2 -2,-0.2 0.773 115.4 37.9 -96.8 -32.3 13.4 30.2 55.7 120 139 A A < - 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