==== 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 TRANSFERASE 26-JAN-00 1ECX . COMPND 2 MOLECULE: AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.T.KAISER,T.C.CLAUSEN,G.P.BOURENKOW,H.-D.BARTUNIK,S.STEINBA . 731 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 540 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 7.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 2 0.3 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 . 44 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.3 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 1 1 2 0 0 2 2 4 0 1 1 2 2 0 0 1 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 4 2 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 0 PARALLEL BRIDGES PER LADDER . 8 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 1 A M 0 0 71 0, 0.0 2,-0.7 0, 0.0 653,-0.0 0.000 360.0 360.0 360.0 116.2 15.1 74.8 44.9 2 2 A R - 0 0 194 314,-0.1 2,-0.6 2,-0.0 314,-0.2 -0.663 360.0-173.2 -76.1 114.1 15.4 71.1 44.1 3 3 A V E -a 316 0A 0 312,-4.0 314,-2.8 -2,-0.7 2,-0.8 -0.923 7.3-164.2-116.2 108.9 13.8 69.2 46.9 4 4 A Y E +a 317 0A 68 -2,-0.6 339,-0.4 312,-0.2 3,-0.2 -0.814 22.0 158.4 -98.4 104.5 14.1 65.5 46.8 5 5 A F + 0 0 0 312,-1.9 336,-2.7 -2,-0.8 314,-0.3 -0.312 50.4 88.8-117.6 45.8 11.7 63.7 49.1 6 6 A D B >> +b 341 0B 29 334,-0.2 3,-1.6 312,-0.2 4,-1.2 -0.132 38.2 135.7-134.5 39.7 11.5 60.3 47.6 7 7 A N T 34 + 0 0 5 334,-2.7 335,-0.1 1,-0.3 -1,-0.1 0.484 63.2 68.8 -70.6 -2.2 14.3 58.4 49.3 8 8 A N T 34 S+ 0 0 0 333,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.644 103.2 46.6 -86.8 -14.4 12.3 55.3 49.9 9 9 A A T <4 S- 0 0 24 -3,-1.6 2,-0.3 1,-0.4 -2,-0.2 0.864 134.9 -42.9 -87.5 -46.1 12.5 54.7 46.2 10 10 A T < - 0 0 26 -4,-1.2 -1,-0.4 193,-0.1 2,-0.3 -0.947 56.5-137.1-174.9 166.6 16.2 55.4 45.9 11 11 A T - 0 0 10 191,-1.6 2,-0.3 -2,-0.3 193,-0.1 -0.867 26.3 -96.0-135.3 167.1 18.9 57.8 47.1 12 12 A R - 0 0 155 -2,-0.3 2,-0.1 1,-0.1 3,-0.1 -0.613 50.2-104.5 -82.6 141.6 21.9 59.8 45.9 13 13 A V - 0 0 39 -2,-0.3 2,-0.2 1,-0.1 193,-0.2 -0.417 35.3-108.1 -69.7 142.2 25.2 58.2 46.5 14 14 A D > - 0 0 7 191,-1.6 4,-2.3 1,-0.1 3,-0.3 -0.498 20.6-129.7 -69.5 132.4 27.3 59.5 49.3 15 15 A D H > S+ 0 0 101 1,-0.3 4,-2.1 -2,-0.2 5,-0.1 0.861 110.8 54.9 -50.9 -37.3 30.3 61.5 48.0 16 16 A R H > S+ 0 0 82 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.928 108.0 48.0 -63.1 -44.5 32.5 59.3 50.3 17 17 A V H > S+ 0 0 0 -3,-0.3 4,-1.7 1,-0.2 -2,-0.2 0.890 111.4 49.2 -63.7 -42.4 31.1 56.1 48.8 18 18 A L H X S+ 0 0 82 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.879 103.9 59.6 -66.8 -37.6 31.7 57.3 45.2 19 19 A E H X S+ 0 0 153 -4,-2.1 4,-0.8 -5,-0.3 -1,-0.2 0.928 109.0 45.4 -56.6 -43.8 35.2 58.3 45.9 20 20 A E H X S+ 0 0 69 -4,-1.5 4,-0.6 1,-0.2 3,-0.3 0.850 109.5 54.6 -69.2 -35.5 36.0 54.7 47.0 21 21 A M H >X S+ 0 0 9 -4,-1.7 3,-1.8 1,-0.2 4,-0.7 0.945 96.9 63.2 -64.7 -48.8 34.2 53.2 44.0 22 22 A I H >X S+ 0 0 75 -4,-2.3 4,-1.9 1,-0.3 3,-1.3 0.819 93.5 64.5 -45.2 -39.4 36.1 55.1 41.3 23 23 A V H 3X>S+ 0 0 43 -4,-0.8 5,-2.5 -3,-0.3 4,-1.8 0.855 102.5 47.8 -55.1 -39.0 39.4 53.4 42.4 24 24 A F H <<5S+ 0 0 11 -3,-1.8 -1,-0.3 -4,-0.6 -2,-0.2 0.579 109.0 55.2 -80.8 -10.0 38.1 50.0 41.4 25 25 A Y H <<5S+ 0 0 134 -3,-1.3 -2,-0.2 -4,-0.7 -1,-0.2 0.869 125.1 16.0 -87.0 -43.6 36.9 51.2 38.0 26 26 A R H <5S+ 0 0 184 -4,-1.9 -2,-0.2 2,-0.1 -3,-0.2 0.728 138.7 18.7-106.1 -25.1 40.1 52.7 36.8 27 27 A E T <5S+ 0 0 125 -4,-1.8 2,-1.3 -5,-0.4 -3,-0.2 0.805 126.0 35.5-109.8 -65.1 42.9 51.4 39.0 28 28 A K S - 0 0 54 1,-0.1 3,-2.7 11,-0.0 12,-0.1 -0.804 22.8-139.3 -91.7 117.1 38.8 40.3 38.3 32 32 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 11,-0.1 0.647 99.8 61.0 -46.8 -21.4 38.5 38.8 41.9 33 33 A N T 3 S+ 0 0 81 206,-0.1 2,-0.3 9,-0.0 7,-0.1 0.336 83.7 104.6 -92.4 7.3 38.5 35.3 40.5 34 34 A S < - 0 0 40 -3,-2.7 9,-0.2 1,-0.1 8,-0.1 -0.638 63.8-146.5 -91.4 148.5 41.9 35.7 39.0 35 35 A A S S+ 0 0 95 -2,-0.3 -1,-0.1 4,-0.1 5,-0.0 0.706 71.4 88.6 -85.1 -21.9 45.1 34.2 40.4 36 36 A H S > S- 0 0 111 1,-0.1 4,-2.6 3,-0.1 3,-0.3 -0.076 98.3 -85.2 -71.1 176.1 47.5 36.9 39.4 37 37 A G H > S+ 0 0 56 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.872 126.7 45.5 -48.9 -51.7 48.3 40.0 41.4 38 38 A M H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.844 112.0 53.4 -66.0 -32.4 45.4 42.2 40.3 39 39 A G H > S+ 0 0 0 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.972 111.9 45.1 -63.5 -51.2 43.0 39.3 40.7 40 40 A I H X S+ 0 0 100 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.896 110.3 54.4 -56.3 -46.6 44.2 38.9 44.3 41 41 A E H X S+ 0 0 65 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.911 111.0 45.1 -56.4 -46.7 44.1 42.6 45.0 42 42 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.936 112.0 51.9 -65.3 -45.5 40.4 42.8 43.9 43 43 A N H X S+ 0 0 62 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.869 106.1 55.2 -59.7 -36.6 39.5 39.8 45.9 44 44 A L H X S+ 0 0 94 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.964 111.0 43.9 -60.7 -51.4 41.1 41.2 49.0 45 45 A H H X S+ 0 0 41 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.865 110.9 53.9 -62.7 -38.5 39.0 44.3 48.8 46 46 A M H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.936 109.9 48.5 -63.7 -42.9 35.8 42.4 48.0 47 47 A E H X S+ 0 0 57 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.827 107.3 54.1 -67.2 -30.1 36.3 40.3 51.1 48 48 A K H X S+ 0 0 109 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.926 107.8 52.4 -66.4 -40.9 36.9 43.3 53.3 49 49 A A H X S+ 0 0 6 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.954 108.7 48.6 -56.1 -52.3 33.6 44.6 52.0 50 50 A R H X S+ 0 0 11 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.852 113.7 48.6 -56.7 -35.8 31.9 41.3 53.0 51 51 A E H X S+ 0 0 101 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.843 106.1 55.2 -74.7 -34.1 33.6 41.7 56.4 52 52 A K H X S+ 0 0 62 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.872 111.3 46.1 -66.6 -35.5 32.6 45.3 56.9 53 53 A V H X S+ 0 0 0 -4,-1.9 4,-3.3 2,-0.2 5,-0.3 0.934 110.1 51.3 -71.5 -49.0 28.9 44.3 56.3 54 54 A A H X>S+ 0 0 2 -4,-2.0 5,-2.4 1,-0.2 4,-1.5 0.922 111.9 49.1 -54.9 -44.2 29.0 41.2 58.6 55 55 A K H <5S+ 0 0 172 -4,-2.3 3,-0.4 3,-0.2 -1,-0.2 0.958 113.2 46.3 -60.2 -50.7 30.5 43.5 61.3 56 56 A V H <5S+ 0 0 38 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.901 118.8 40.1 -58.6 -46.0 27.8 46.1 60.8 57 57 A L H <5S- 0 0 0 -4,-3.3 132,-2.3 131,-0.1 133,-0.9 0.610 113.1-118.3 -81.2 -11.3 24.9 43.6 60.8 58 58 A G T <5S+ 0 0 23 -4,-1.5 2,-0.2 -3,-0.4 -3,-0.2 0.895 74.0 101.1 77.8 42.7 26.5 41.5 63.6 59 59 A V S - 0 0 60 -2,-0.2 3,-3.0 1,-0.1 4,-0.1 -0.717 34.2-126.1 -93.3 138.6 29.8 36.1 60.2 61 61 A P G > S+ 0 0 47 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 0.859 109.0 65.7 -45.8 -41.6 31.3 37.1 56.8 62 62 A S G 3 S+ 0 0 37 1,-0.3 -11,-0.0 3,-0.0 -12,-0.0 0.598 96.8 56.6 -60.1 -11.5 30.5 33.6 55.5 63 63 A E G < S+ 0 0 18 -3,-3.0 152,-2.4 154,-0.1 2,-0.5 0.269 88.3 90.7-104.8 10.4 26.8 34.4 55.8 64 64 A I E < -F 214 0C 2 -3,-2.3 2,-0.4 150,-0.2 150,-0.2 -0.931 52.5-178.6-110.3 121.6 26.9 37.5 53.6 65 65 A F E -F 213 0C 12 148,-3.2 148,-2.8 -2,-0.5 2,-0.4 -0.972 19.4-136.7-122.4 134.0 26.2 37.1 49.9 66 66 A F E +F 212 0C 8 -2,-0.4 146,-0.2 146,-0.2 2,-0.2 -0.746 29.1 168.3 -93.0 133.3 26.3 39.9 47.3 67 67 A T E -F 211 0C 11 144,-3.1 144,-2.6 -2,-0.4 3,-0.1 -0.575 48.4 -96.9-126.3-171.6 23.6 40.1 44.6 68 68 A S S S- 0 0 48 142,-0.3 2,-0.3 1,-0.3 141,-0.1 0.561 93.9 -31.2 -89.1 -10.0 22.4 42.5 42.0 69 69 A C > - 0 0 33 140,-0.2 4,-1.9 1,-0.1 142,-0.3 -0.919 69.0 -83.4 170.2 169.2 19.6 44.0 44.2 70 70 A A H > S+ 0 0 7 140,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.886 122.4 59.0 -61.1 -39.5 17.1 43.2 46.9 71 71 A T H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.920 105.7 47.8 -57.8 -44.9 14.7 41.8 44.4 72 72 A E H > S+ 0 0 21 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.924 111.1 52.0 -62.2 -42.0 17.2 39.2 43.2 73 73 A S H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.911 111.9 46.3 -59.4 -43.0 17.9 38.3 46.9 74 74 A I H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 5,-0.4 0.902 114.5 45.6 -68.3 -42.6 14.2 37.8 47.5 75 75 A N H X S+ 0 0 39 -4,-2.6 4,-2.5 -5,-0.2 5,-0.4 0.979 113.9 50.9 -62.2 -53.8 13.6 35.7 44.4 76 76 A W H X S+ 0 0 2 -4,-3.1 4,-1.9 -5,-0.2 5,-0.3 0.901 115.6 40.4 -48.9 -52.4 16.7 33.6 45.1 77 77 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 5,-0.4 0.950 118.3 42.5 -67.4 -53.5 15.8 32.9 48.7 78 78 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.2 5,-0.2 0.960 119.5 44.0 -59.8 -51.5 12.0 32.2 48.4 79 79 A K H X S+ 0 0 53 -4,-2.5 4,-3.0 -5,-0.4 -2,-0.2 0.955 117.9 40.4 -61.3 -55.0 12.4 30.2 45.2 80 80 A T H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.4 -1,-0.2 0.899 115.7 50.1 -65.1 -39.9 15.3 28.0 46.1 81 81 A V H < S+ 0 0 0 -4,-2.1 4,-0.3 -5,-0.3 -1,-0.2 0.939 113.6 47.6 -61.5 -44.0 14.2 27.4 49.7 82 82 A A H >< S+ 0 0 0 -4,-2.2 3,-2.4 -5,-0.4 -2,-0.2 0.945 107.0 57.9 -59.2 -47.3 10.8 26.4 48.3 83 83 A E H >< S+ 0 0 88 -4,-3.0 3,-1.5 1,-0.3 -1,-0.2 0.871 101.0 55.5 -50.4 -43.3 12.6 24.2 45.8 84 84 A T T 3< S+ 0 0 16 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.517 106.0 53.3 -71.2 -4.7 14.3 22.2 48.6 85 85 A F T X> S+ 0 0 24 -3,-2.4 4,-2.3 -4,-0.3 3,-1.8 0.155 75.0 137.3-115.5 17.2 10.9 21.4 50.1 86 86 A E T <4 S+ 0 0 116 -3,-1.5 4,-0.1 1,-0.3 -3,-0.0 -0.400 80.6 5.5 -64.2 140.3 9.2 20.0 47.0 87 87 A K T 34 S+ 0 0 223 2,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.602 131.4 64.7 61.7 10.0 7.2 16.9 47.8 88 88 A R T <4 S+ 0 0 163 -3,-1.8 2,-0.3 1,-0.6 -2,-0.2 0.636 110.0 5.1-122.6 -65.3 8.0 17.6 51.5 89 89 A K < + 0 0 52 -4,-2.3 -1,-0.6 -7,-0.2 -2,-0.2 -0.869 50.6 177.8-122.6 160.0 6.4 20.9 52.7 90 90 A R + 0 0 115 49,-0.9 25,-4.5 -2,-0.3 2,-0.5 0.326 45.7 101.8-146.2 7.3 4.1 23.2 50.7 91 91 A T E +gh 115 140C 1 48,-2.0 50,-1.9 23,-0.2 51,-1.1 -0.874 36.4 175.2-109.0 128.2 3.1 26.1 53.0 92 92 A I E -gh 116 142C 0 23,-2.5 25,-2.7 -2,-0.5 2,-0.4 -0.991 12.7-158.8-127.1 132.8 4.5 29.6 52.9 93 93 A I E +gh 117 143C 0 49,-2.5 51,-3.0 -2,-0.4 2,-0.2 -0.899 25.8 135.9-115.2 142.4 3.2 32.4 55.0 94 94 A T E -g 118 0C 2 23,-2.0 25,-2.4 -2,-0.4 51,-0.1 -0.788 43.1 -92.4-157.1-160.5 3.6 36.1 54.5 95 95 A T > - 0 0 4 49,-0.4 3,-0.7 -2,-0.2 32,-0.0 -0.832 21.2-122.4-127.8 167.5 1.6 39.4 54.6 96 96 A P T 3 S+ 0 0 34 0, 0.0 230,-0.2 0, 0.0 -1,-0.0 0.575 105.6 63.3 -85.1 -8.8 -0.4 41.5 52.1 97 97 A I T 3 S+ 0 0 1 229,-0.1 54,-0.2 28,-0.1 226,-0.1 0.263 76.3 122.5 -98.0 11.3 1.7 44.7 52.7 98 98 A E S < S- 0 0 0 -3,-0.7 2,-0.1 1,-0.1 51,-0.0 -0.281 73.0 -95.0 -70.9 158.8 4.9 43.1 51.3 99 99 A H >> - 0 0 46 1,-0.1 4,-2.2 4,-0.1 3,-1.6 -0.410 38.2-108.4 -70.0 150.0 6.8 44.7 48.4 100 100 A K H 3>>S+ 0 0 119 1,-0.3 4,-3.3 2,-0.2 5,-0.6 0.812 117.2 72.1 -51.5 -30.9 5.9 43.2 44.9 101 101 A A H 3>5S+ 0 0 10 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.944 111.4 30.4 -49.5 -46.9 9.3 41.6 44.9 102 102 A V H <>5S+ 0 0 0 -3,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.964 120.0 51.9 -76.5 -54.2 7.9 39.3 47.5 103 103 A L H X5S+ 0 0 27 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.864 112.3 45.0 -52.7 -43.5 4.2 39.3 46.5 104 104 A E H X5S+ 0 0 102 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.866 110.8 53.4 -70.4 -36.8 4.9 38.3 42.9 105 105 A T H XS+ 0 0 6 -4,-2.3 5,-2.5 2,-0.2 -1,-0.2 0.835 108.5 56.8 -60.9 -35.2 5.2 29.7 43.8 110 110 A S H ><5S+ 0 0 45 -4,-2.5 3,-2.8 1,-0.2 -1,-0.2 0.975 106.1 49.6 -60.1 -52.3 1.4 29.3 44.2 111 111 A M H 3<5S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.759 107.2 57.7 -56.7 -25.7 1.1 28.7 40.5 112 112 A K T 3<5S- 0 0 119 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.268 131.9 -90.6 -89.9 10.2 3.8 26.2 40.9 113 113 A G T < 5S+ 0 0 39 -3,-2.8 -3,-0.2 1,-0.3 2,-0.2 0.462 82.6 129.6 100.6 -0.4 1.8 24.3 43.5 114 114 A F < - 0 0 21 -5,-2.5 2,-0.8 -8,-0.1 -1,-0.3 -0.550 57.9-121.0 -87.9 156.5 2.7 25.8 46.8 115 115 A K E -g 91 0C 84 -25,-4.5 -23,-2.5 -2,-0.2 2,-0.6 -0.857 28.0-166.1 -99.9 110.3 0.1 26.9 49.4 116 116 A V E -g 92 0C 23 -2,-0.8 2,-0.4 -25,-0.2 -23,-0.2 -0.848 2.5-168.7-100.6 122.6 0.6 30.6 50.2 117 117 A K E -g 93 0C 54 -25,-2.7 -23,-2.0 -2,-0.6 2,-0.6 -0.878 9.1-148.5-109.8 141.1 -1.2 32.0 53.3 118 118 A Y E -g 94 0C 95 -2,-0.4 -23,-0.2 -25,-0.2 -25,-0.1 -0.894 3.1-151.0-117.0 108.8 -1.6 35.7 54.0 119 119 A V - 0 0 1 -25,-2.4 10,-0.1 -2,-0.6 13,-0.1 -0.534 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1,-0.3 -11,-0.0 3,-0.0 -12,-0.0 0.567 96.1 61.2 -71.1 -7.5 11.4 112.6 29.7 429 63 B E G < S+ 0 0 17 -3,-3.9 152,-2.1 154,-0.1 2,-0.5 0.334 87.8 87.1-100.1 5.4 12.9 109.1 30.3 430 64 B I E < -U 580 0J 1 -3,-1.6 2,-0.4 -4,-0.3 150,-0.2 -0.915 54.0-179.4-109.9 128.7 10.5 107.4 27.9 431 65 B F E -U 579 0J 11 148,-2.9 148,-3.1 -2,-0.5 2,-0.5 -0.956 20.2-132.7-126.3 145.9 11.3 107.2 24.2 432 66 B F E +U 578 0J 9 -2,-0.4 146,-0.2 146,-0.2 2,-0.2 -0.873 29.3 167.0-105.6 128.6 9.3 105.6 21.4 433 67 B T E -U 577 0J 8 144,-2.4 144,-2.8 -2,-0.5 3,-0.1 -0.538 48.9 -97.8-121.8-173.0 10.8 103.2 18.8 434 68 B S S S- 0 0 47 1,-0.3 2,-0.3 142,-0.3 141,-0.1 0.640 95.0 -29.5 -85.9 -14.1 9.6 100.8 16.1 435 69 B C S > S- 0 0 35 140,-0.1 4,-2.0 141,-0.1 142,-0.3 -0.912 70.0 -84.8 173.6 166.1 10.0 97.7 18.3 436 70 B A H > S+ 0 0 6 140,-0.3 4,-2.8 -2,-0.3 5,-0.2 0.859 122.6 59.4 -57.4 -36.7 12.0 96.3 21.2 437 71 B T H > S+ 0 0 64 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.945 105.2 47.4 -59.8 -47.4 14.7 95.1 18.8 438 72 B 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