==== 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/HYDROLASE 13-APR-05 1ZCZ . COMPND 2 MOLECULE: BIFUNCTIONAL PURINE BIOSYNTHESIS PROTEIN PURH; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 906 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 605 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 109 12.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 36 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 1 1 1 3 8 0 6 2 0 0 2 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 7 6 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 . 2 2 3 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 2 0 0 0 0 0 0 2 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 0 108 0, 0.0 26,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 170.6 23.2 -31.2 21.3 2 2 A K + 0 0 110 1,-0.2 25,-3.0 24,-0.1 2,-0.5 0.884 360.0 136.6 54.9 46.8 19.6 -31.1 22.7 3 3 A R E -a 27 0A 68 23,-0.2 78,-2.6 25,-0.0 79,-1.8 -0.988 29.3-176.3-119.6 127.9 20.2 -28.0 24.9 4 4 A I E -ab 28 82A 0 23,-2.2 25,-2.9 -2,-0.5 2,-0.5 -0.973 18.1-152.8-126.8 136.0 17.5 -25.4 25.0 5 5 A L E -ab 29 83A 6 77,-2.5 79,-3.1 -2,-0.4 2,-0.4 -0.952 23.3-167.2-105.7 126.2 17.4 -22.0 26.7 6 6 A V E +ab 30 84A 0 23,-2.8 25,-1.9 -2,-0.5 2,-0.4 -0.955 22.4 173.6-123.1 128.7 13.8 -20.9 27.6 7 7 A S E - b 0 85A 26 77,-2.4 79,-2.3 -2,-0.4 2,-0.4 -0.963 23.8-173.3-127.7 114.2 12.3 -17.5 28.7 8 8 A L + 0 0 10 -2,-0.4 3,-0.2 77,-0.2 79,-0.1 -0.897 34.1 168.4-117.4 138.9 8.5 -17.6 28.8 9 9 A Y S S+ 0 0 116 -2,-0.4 2,-2.2 77,-0.2 3,-0.2 0.780 89.6 52.3 -97.1 -57.4 5.6 -15.2 29.4 10 10 A E S > S+ 0 0 88 1,-0.2 4,-1.1 77,-0.1 -1,-0.2 -0.492 75.3 168.3 -77.5 75.1 2.8 -17.5 28.3 11 11 A K T >4 + 0 0 57 -2,-2.2 3,-0.8 1,-0.2 4,-0.4 0.928 67.8 45.2 -62.8 -52.0 3.9 -20.2 30.6 12 12 A E G >> S+ 0 0 130 1,-0.2 3,-0.9 -3,-0.2 4,-0.5 0.809 103.5 66.4 -65.3 -32.1 1.0 -22.7 30.5 13 13 A K G 34 S+ 0 0 119 1,-0.2 4,-0.3 -3,-0.1 -1,-0.2 0.869 112.2 32.6 -53.8 -39.2 0.7 -22.4 26.7 14 14 A Y G S+ 0 0 11 -3,-0.9 4,-2.0 -4,-0.4 -1,-0.1 0.935 83.6 48.4 -63.9 -48.3 4.0 -26.5 29.3 16 16 A D H X S+ 0 0 120 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.911 113.3 45.8 -59.3 -47.3 2.9 -29.6 27.4 17 17 A I H > S+ 0 0 11 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.882 111.2 53.2 -67.7 -35.4 5.6 -29.2 24.6 18 18 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.869 106.0 53.8 -66.3 -35.0 8.3 -28.5 27.1 19 19 A R H X S+ 0 0 80 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.935 108.0 50.8 -61.0 -48.0 7.4 -31.7 29.0 20 20 A E H X S+ 0 0 85 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.904 108.6 51.2 -52.2 -49.4 7.7 -33.6 25.7 21 21 A L H <>S+ 0 0 5 -4,-2.1 5,-2.7 1,-0.2 -1,-0.2 0.920 111.2 47.5 -59.5 -42.8 11.2 -32.2 25.1 22 22 A H H ><5S+ 0 0 71 -4,-2.1 3,-1.5 3,-0.2 -1,-0.2 0.893 111.0 50.6 -67.8 -38.3 12.4 -33.2 28.5 23 23 A E H 3<5S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.833 107.2 56.0 -65.1 -32.5 11.0 -36.7 28.1 24 24 A K T 3<5S- 0 0 121 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.146 129.7 -99.1 -84.3 18.5 12.8 -36.8 24.8 25 25 A G T < 5 + 0 0 53 -3,-1.5 2,-0.3 1,-0.2 -3,-0.2 0.695 67.9 154.8 75.4 22.4 16.1 -36.0 26.7 26 26 A W < - 0 0 19 -5,-2.7 2,-0.7 -6,-0.1 -1,-0.2 -0.619 42.3-131.5 -76.4 141.5 16.4 -32.3 26.1 27 27 A E E -a 3 0A 91 -25,-3.0 -23,-2.2 -2,-0.3 2,-0.5 -0.873 26.6-149.7 -90.6 114.2 18.4 -30.4 28.8 28 28 A I E -a 4 0A 1 -2,-0.7 18,-3.0 16,-0.4 2,-0.4 -0.792 17.9-178.8 -96.5 124.7 16.3 -27.3 29.7 29 29 A W E +ac 5 46A 30 -25,-2.9 -23,-2.8 -2,-0.5 2,-0.3 -0.915 17.3 176.5-110.0 147.5 17.8 -24.0 30.9 30 30 A A E -ac 6 47A 0 16,-2.7 18,-2.2 -2,-0.4 19,-0.3 -0.989 38.5 -90.8-151.2 155.3 15.6 -21.1 31.9 31 31 A S > - 0 0 19 -25,-1.9 4,-2.9 -2,-0.3 5,-0.1 -0.260 57.1-105.8 -47.6 149.1 15.0 -17.7 33.2 32 32 A S H > S+ 0 0 56 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.820 120.2 48.3 -62.8 -33.9 14.6 -17.9 37.0 33 33 A G H > S+ 0 0 39 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.914 115.4 44.1 -70.1 -45.2 10.8 -17.3 36.8 34 34 A T H > S+ 0 0 2 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.874 109.5 60.3 -62.6 -35.2 10.4 -19.9 34.0 35 35 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.911 107.2 42.0 -63.6 -44.1 12.7 -22.2 36.0 36 36 A K H X S+ 0 0 105 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.861 111.5 56.2 -73.8 -33.2 10.5 -22.4 39.1 37 37 A F H X S+ 0 0 26 -4,-1.6 4,-0.8 2,-0.2 -2,-0.2 0.949 108.8 46.3 -60.4 -49.4 7.3 -22.7 37.1 38 38 A L H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-0.6 0.899 113.1 50.5 -59.6 -42.0 8.6 -25.8 35.2 39 39 A K H ><5S+ 0 0 108 -4,-1.7 3,-2.3 1,-0.2 -2,-0.2 0.909 104.7 55.4 -62.8 -44.3 9.8 -27.3 38.5 40 40 A S H 3<5S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.677 108.9 51.5 -64.2 -17.1 6.4 -26.8 40.2 41 41 A N T <<5S- 0 0 47 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.054 126.9-101.0-102.7 21.0 5.1 -28.8 37.3 42 42 A G T < 5S+ 0 0 66 -3,-2.3 2,-0.5 1,-0.2 -3,-0.2 0.714 80.3 130.7 70.9 23.4 7.5 -31.6 37.8 43 43 A I < - 0 0 3 -5,-2.7 2,-0.2 -6,-0.1 -1,-0.2 -0.946 56.7-128.3-114.5 122.5 10.0 -30.6 35.0 44 44 A E + 0 0 58 -2,-0.5 -16,-0.4 -3,-0.1 2,-0.3 -0.450 36.5 171.0 -66.9 125.6 13.7 -30.4 35.7 45 45 A A - 0 0 10 -2,-0.2 2,-0.5 -10,-0.1 -16,-0.2 -0.997 30.7-131.4-139.8 144.5 15.1 -27.1 34.6 46 46 A N E -c 29 0A 67 -18,-3.0 -16,-2.7 -2,-0.3 2,-0.5 -0.840 23.6-133.2 -95.9 126.3 18.5 -25.5 35.1 47 47 A D E > -c 30 0A 36 -2,-0.5 3,-1.7 -18,-0.2 -16,-0.2 -0.684 5.6-144.2 -81.1 124.2 18.4 -21.9 36.3 48 48 A V G > S+ 0 0 17 -18,-2.2 3,-2.1 -2,-0.5 4,-0.2 0.721 94.1 80.6 -62.8 -21.8 20.7 -19.7 34.3 49 49 A S G > S+ 0 0 48 -19,-0.3 3,-1.7 1,-0.3 -1,-0.3 0.852 80.1 72.6 -47.7 -35.6 21.4 -17.7 37.4 50 50 A T G < S+ 0 0 109 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.738 99.4 42.2 -46.8 -34.1 23.8 -20.7 38.1 51 51 A I G < S+ 0 0 27 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.3 0.199 111.9 58.5-107.2 11.5 26.2 -19.4 35.3 52 52 A T S < S- 0 0 24 -3,-1.7 2,-0.3 -4,-0.2 14,-0.0 -0.942 91.7 -89.9-136.3 161.3 26.2 -15.7 36.1 53 53 A G - 0 0 51 -2,-0.3 2,-0.3 1,-0.1 -2,-0.1 -0.545 52.7-112.1 -69.1 130.8 27.0 -13.3 39.1 54 54 A F + 0 0 171 -2,-0.3 2,-0.3 -4,-0.1 -1,-0.1 -0.505 48.8 156.0 -73.2 127.0 23.8 -12.8 41.2 55 55 A E - 0 0 28 -2,-0.3 7,-0.0 2,-0.1 -3,-0.0 -0.988 29.9-167.2-142.8 151.8 22.3 -9.3 41.1 56 56 A N > + 0 0 97 -2,-0.3 3,-1.4 3,-0.0 5,-0.1 -0.249 27.9 166.4-129.0 45.0 18.8 -8.0 41.8 57 57 A L G >>>S+ 0 0 71 1,-0.3 3,-1.7 2,-0.2 5,-0.7 -0.342 71.7 4.2 -66.5 142.7 19.1 -4.5 40.4 58 58 A L G >45S- 0 0 66 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.824 133.2 -64.3 50.3 35.9 15.8 -2.6 39.9 59 59 A G G <45S- 0 0 66 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.785 106.2 -40.0 58.1 31.4 14.0 -5.7 41.4 60 60 A G G X45S+ 0 0 26 -3,-1.7 3,-1.2 3,-0.0 4,-0.2 0.412 96.6 128.7 108.2 1.2 15.0 -8.1 38.6 61 61 A L T <<5S+ 0 0 108 -3,-0.7 35,-0.3 -4,-0.6 3,-0.2 0.703 82.0 36.0 -58.9 -25.9 14.7 -6.0 35.5 62 62 A V T > > - 0 0 7 -2,-2.1 4,-1.8 455,-0.2 3,-0.5 -0.950 63.7-129.2-128.6 141.9 24.5 -10.6 31.5 67 67 A P H 3> S+ 0 0 10 0, 0.0 4,-3.0 0, 0.0 5,-0.3 0.840 104.3 59.2 -66.2 -33.0 27.7 -11.3 29.4 68 68 A E H 3> S+ 0 0 62 2,-0.2 4,-1.6 1,-0.2 -16,-0.1 0.877 107.2 47.9 -63.5 -36.0 27.8 -15.1 30.2 69 69 A I H <> S+ 0 0 7 -3,-0.5 4,-0.6 2,-0.2 -1,-0.2 0.958 115.2 43.0 -71.1 -50.0 24.4 -15.6 28.8 70 70 A F H >X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 3,-0.9 0.877 112.5 53.1 -67.2 -33.3 25.0 -13.7 25.5 71 71 A A H 3X S+ 0 0 16 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.885 104.4 57.4 -66.2 -35.3 28.5 -15.3 25.1 72 72 A G H 3< S+ 0 0 7 -4,-1.6 7,-2.4 -5,-0.3 8,-0.8 0.643 116.3 35.2 -66.2 -17.6 26.8 -18.7 25.4 73 73 A I H << S+ 0 0 0 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.778 121.3 43.1-100.3 -40.5 24.5 -17.8 22.5 74 74 A L H < S+ 0 0 25 -4,-2.7 -3,-0.2 -5,-0.1 -2,-0.2 0.624 92.3 91.7 -90.1 -20.2 26.9 -15.8 20.2 75 75 A G S < S- 0 0 5 -4,-1.8 35,-0.0 -5,-0.2 437,-0.0 -0.282 85.4-110.8 -74.7 165.8 30.1 -17.8 20.4 76 76 A P S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.657 116.9 45.5 -72.5 -16.6 31.1 -20.6 18.0 77 77 A E S S- 0 0 166 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 -0.618 90.1-169.2-119.6 72.7 30.7 -23.2 20.7 78 78 A P - 0 0 12 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.118 29.6-134.3 -70.1 159.8 27.3 -22.2 22.2 79 79 A R S S+ 0 0 111 -7,-2.4 2,-0.4 -10,-0.2 -6,-0.1 0.642 90.9 45.9 -77.7 -18.8 25.8 -23.5 25.4 80 80 A W - 0 0 2 -8,-0.8 -76,-0.2 1,-0.1 3,-0.1 -0.979 55.2-163.1-135.7 137.7 22.4 -23.9 23.8 81 81 A D S S+ 0 0 28 -78,-2.6 31,-2.3 -2,-0.4 2,-0.4 0.741 88.0 31.6 -88.3 -28.6 21.2 -25.4 20.5 82 82 A V E -bd 4 112A 0 -79,-1.8 -77,-2.5 29,-0.2 2,-0.5 -0.986 63.8-161.4-129.8 139.8 17.8 -23.7 20.6 83 83 A V E -bd 5 113A 0 29,-2.3 31,-2.2 -2,-0.4 2,-0.6 -0.979 13.6-172.9-120.8 111.1 16.9 -20.3 22.2 84 84 A F E +bd 6 114A 0 -79,-3.1 -77,-2.4 -2,-0.5 2,-0.4 -0.940 8.2 170.6-111.0 117.1 13.1 -20.0 22.8 85 85 A V E -b 7 0A 4 29,-2.2 2,-0.5 -2,-0.6 -77,-0.2 -0.989 16.3-169.9-131.8 125.7 11.7 -16.7 24.0 86 86 A D - 0 0 24 -79,-2.3 -77,-0.2 -2,-0.4 2,-0.1 -0.972 26.4-140.8-112.6 118.6 8.0 -15.7 24.3 87 87 A L - 0 0 14 -2,-0.5 -77,-0.1 28,-0.2 -78,-0.1 -0.435 19.0 -96.8 -90.7 155.1 7.7 -11.9 24.9 88 88 A Y - 0 0 32 -2,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.316 47.8-115.6 -65.0 141.6 5.4 -9.9 27.1 89 89 A P > - 0 0 56 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 -0.347 54.0 -35.7 -74.3 164.8 2.4 -8.6 25.2 90 90 A P T 3 S+ 0 0 73 0, 0.0 3,-0.1 0, 0.0 60,-0.0 -0.231 117.0 30.8 -59.2 151.5 1.7 -4.9 24.6 91 91 A P T 3 S+ 0 0 99 0, 0.0 62,-0.1 0, 0.0 -3,-0.0 -0.991 101.9 89.8 -88.1 0.9 2.0 -2.4 25.9 92 92 A D < - 0 0 63 -3,-1.1 2,-0.5 1,-0.1 58,-0.0 -0.189 66.3-143.6 -51.6 145.1 5.0 -3.8 27.8 93 93 A I - 0 0 14 -3,-0.1 2,-0.4 468,-0.1 -1,-0.1 -0.950 10.7-150.1-118.2 116.3 8.4 -3.3 26.1 94 94 A D + 0 0 36 -2,-0.5 4,-0.0 -6,-0.2 -7,-0.0 -0.720 21.9 169.5 -90.2 129.8 10.9 -6.1 26.4 95 95 A I S > S+ 0 0 8 -2,-0.4 4,-1.6 3,-0.1 -1,-0.2 0.875 75.0 38.1 -98.6 -55.2 14.6 -5.4 26.4 96 96 A G H > S+ 0 0 10 -35,-0.3 4,-2.2 1,-0.2 5,-0.1 0.904 115.9 48.7 -69.2 -45.4 16.5 -8.6 27.4 97 97 A G H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.890 110.0 50.6 -64.9 -42.4 14.3 -11.2 25.7 98 98 A V H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.916 110.8 51.5 -60.6 -41.3 14.3 -9.4 22.3 99 99 A A H X S+ 0 0 3 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.911 108.6 50.6 -65.0 -41.5 18.1 -9.2 22.6 100 100 A L H X S+ 0 0 4 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.934 111.8 47.8 -56.4 -49.1 18.4 -13.0 23.3 101 101 A L H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.903 112.4 47.8 -60.7 -44.7 16.3 -13.8 20.4 102 102 A R H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.872 110.0 53.7 -68.2 -32.3 18.2 -11.5 18.0 103 103 A A H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.909 108.4 49.0 -67.0 -43.7 21.5 -13.0 19.3 104 104 A A H < S+ 0 0 0 -4,-2.2 7,-0.3 1,-0.2 -2,-0.2 0.925 112.6 48.6 -60.0 -45.4 20.4 -16.5 18.5 105 105 A A H >< S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 -2,-0.2 0.877 107.3 55.0 -65.0 -39.9 19.3 -15.4 15.0 106 106 A K H 3< S+ 0 0 65 -4,-2.4 3,-0.2 1,-0.3 -1,-0.2 0.886 111.7 44.4 -54.4 -43.7 22.6 -13.7 14.4 107 107 A N T >X S+ 0 0 28 -4,-1.8 4,-2.1 1,-0.2 3,-1.8 -0.225 76.5 146.0 -97.2 42.5 24.4 -17.0 15.2 108 108 A W T <4 + 0 0 42 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.680 61.3 61.5 -57.0 -27.1 22.0 -19.0 13.1 109 109 A K T 34 S+ 0 0 123 -3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.817 120.9 24.6 -71.2 -25.6 24.5 -21.6 11.9 110 110 A K T <4 S+ 0 0 102 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.612 126.6 38.0-113.2 -19.7 25.1 -22.7 15.5 111 111 A V < - 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0 0 8 -5,-2.0 2,-0.3 -6,-0.2 -1,-0.3 -0.886 51.5-122.9-103.9 135.7 -8.4 -6.2 -39.8 896 441 B T E - l 0 873H 12 -24,-2.5 -22,-2.8 -2,-0.4 2,-0.5 -0.606 25.8-156.6 -78.8 133.1 -4.9 -7.3 -38.9 897 442 B F E -Hl 786 874H 2 -111,-2.6 -112,-3.2 -2,-0.3 -111,-1.4 -0.967 10.2-173.3-120.7 120.9 -4.5 -8.9 -35.5 898 443 B Y E -Hl 784 875H 17 -24,-2.6 -22,-1.8 -2,-0.5 2,-0.5 -0.935 20.9-133.8-109.8 134.1 -1.2 -9.1 -33.5 899 444 B K E -Hl 783 876H 78 -116,-2.7 -116,-1.8 -2,-0.4 -24,-0.0 -0.783 17.7-140.2 -84.9 127.6 -1.0 -11.2 -30.2 900 445 B A - 0 0 3 -24,-1.8 -22,-0.4 -2,-0.5 -118,-0.1 -0.571 17.3-121.8 -83.2 150.4 0.7 -9.4 -27.3 901 446 B P S S- 0 0 49 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.801 85.7 -2.0 -68.2 -30.0 3.0 -11.4 -25.1 902 447 B S S S- 0 0 18 -124,-0.1 2,-0.0 -122,-0.1 -728,-0.0 -0.986 80.4 -91.1-157.7 154.5 1.1 -10.8 -21.8 903 448 B R - 0 0 47 -2,-0.3 -727,-0.3 -3,-0.1 -48,-0.2 -0.312 25.3-157.6 -60.8 148.6 -1.9 -9.0 -20.4 904 449 B V + 0 0 0 -50,-2.5 -49,-0.1 -51,-0.1 -1,-0.1 -0.352 22.0 165.5-130.8 54.1 -1.5 -5.5 -19.1 905 450 B F - 0 0 22 -732,-0.2 2,-0.2 -51,-0.1 -96,-0.1 -0.390 9.5-178.7 -55.4 140.0 -4.4 -4.8 -16.7 906 451 B R 0 0 5 -98,-0.2 -96,-0.6 -101,-0.1 -1,-0.0 -0.636 360.0 360.0-149.2 92.6 -3.7 -1.8 -14.6 907 452 B H 0 0 18 -98,-0.2 -144,-0.2 -2,-0.2 -682,-0.1 -0.210 360.0 360.0 -87.1 360.0 -6.4 -1.0 -12.0