==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUN-09 3A37 . COMPND 2 MOLECULE: ATPASE GET3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.YAMAGATA,H.MIMURA,Y.SATO,M.YAMASHITA,A.YOSHIKAWA,S.FUKAI . 632 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 480 75.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.9 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 . 2 0.3 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 . 55 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 3 2 2 0 0 0 0 1 0 2 0 3 2 1 0 1 4 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 8 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 5 A V 0 0 119 0, 0.0 274,-0.2 0, 0.0 272,-0.1 0.000 360.0 360.0 360.0 141.3 -23.3 48.3 14.4 2 6 A E - 0 0 109 1,-0.1 2,-2.7 272,-0.1 5,-0.1 -0.471 360.0-128.2 -75.1 131.5 -23.2 50.3 17.6 3 7 A P S S+ 0 0 47 0, 0.0 274,-0.4 0, 0.0 2,-0.3 -0.281 81.0 64.2 -71.8 55.8 -19.8 51.1 19.1 4 8 A N S S- 0 0 2 -2,-2.7 295,-0.2 272,-0.1 3,-0.1 -0.960 82.5-114.1-162.8 178.9 -20.6 49.7 22.5 5 9 A L S >> S+ 0 0 1 293,-4.1 4,-3.5 -2,-0.3 3,-0.5 0.079 73.4 117.8-109.0 19.3 -21.5 46.7 24.6 6 10 A H H 3> S+ 0 0 77 293,-0.5 4,-3.0 292,-0.3 5,-0.3 0.958 73.2 49.5 -52.2 -60.2 -25.0 47.9 25.5 7 11 A S H 3> S+ 0 0 66 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.763 117.7 42.5 -52.9 -28.6 -26.8 45.0 23.8 8 12 A L H <4 S+ 0 0 12 -3,-0.5 3,-0.3 2,-0.2 -1,-0.2 0.928 112.8 49.8 -82.3 -52.1 -24.6 42.5 25.6 9 13 A I H < S+ 0 0 2 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.861 119.8 41.9 -50.5 -35.8 -24.6 44.3 29.0 10 14 A T H < S+ 0 0 65 -4,-3.0 -1,-0.3 -5,-0.3 -2,-0.2 0.725 89.9 120.7 -84.1 -27.6 -28.4 44.3 28.5 11 15 A S < - 0 0 20 -4,-0.9 -3,-0.1 -3,-0.3 -4,-0.0 0.066 39.7-172.8 -43.1 146.1 -28.7 40.7 27.1 12 16 A T S S+ 0 0 111 3,-0.0 -1,-0.1 0, 0.0 -4,-0.1 0.241 80.2 63.9-123.8 4.6 -30.9 38.2 28.9 13 17 A T S S+ 0 0 59 -5,-0.1 2,-0.2 2,-0.0 -5,-0.0 0.711 80.1 89.7-103.3 -27.6 -29.8 35.3 26.8 14 18 A H + 0 0 29 -6,-0.2 186,-0.2 1,-0.1 185,-0.2 -0.484 34.3 165.5 -79.5 142.3 -26.1 35.0 27.6 15 19 A K + 0 0 78 184,-3.7 112,-2.2 1,-0.3 2,-0.4 0.510 69.0 44.9-126.7 -17.0 -24.7 32.9 30.4 16 20 A W E +ab 127 200A 28 183,-2.0 185,-1.4 110,-0.2 2,-0.5 -0.937 60.0 174.4-138.4 113.0 -21.0 32.7 29.6 17 21 A I E -ab 128 201A 0 110,-2.3 112,-3.8 -2,-0.4 2,-0.3 -0.976 13.1-157.6-122.5 126.7 -18.9 35.7 28.6 18 22 A F E -ab 129 202A 11 183,-2.5 185,-3.7 -2,-0.5 2,-0.5 -0.799 2.9-164.6-103.1 142.7 -15.1 35.6 28.1 19 23 A V E +ab 130 203A 0 110,-2.5 112,-0.6 -2,-0.3 2,-0.2 -0.876 20.6 163.5-129.9 101.6 -12.8 38.6 28.3 20 24 A G E + b 0 204A 2 183,-1.6 185,-1.4 -2,-0.5 2,-0.1 -0.731 11.2 151.3-116.9 166.8 -9.3 38.2 26.9 21 25 A G - 0 0 14 -2,-0.2 4,-0.4 183,-0.2 6,-0.4 -0.291 28.2-142.8 166.2 102.7 -6.4 40.4 25.8 22 26 A K + 0 0 81 183,-0.1 511,-0.1 2,-0.1 112,-0.1 -0.380 69.8 38.7 -74.5 151.3 -2.7 39.7 25.8 23 27 A G S S- 0 0 17 110,-0.2 2,-2.7 1,-0.1 3,-0.4 -0.097 115.2 -60.3 90.5 162.5 -0.2 42.4 26.6 24 28 A G S S+ 0 0 63 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.358 91.4 130.5 -77.4 66.5 -0.9 45.0 29.4 25 29 A V S S- 0 0 3 -2,-2.7 -1,-0.2 -4,-0.4 181,-0.2 0.886 81.6 -85.2 -88.9 -40.8 -4.0 46.2 27.5 26 30 A G S > S+ 0 0 17 -3,-0.4 4,-3.2 -5,-0.3 5,-0.3 0.477 71.1 145.7 141.3 21.9 -6.8 46.2 30.2 27 31 A K H > S+ 0 0 17 -6,-0.4 4,-2.2 -4,-0.3 5,-0.1 0.927 79.6 42.2 -49.1 -56.1 -8.1 42.6 30.2 28 32 A T H > S+ 0 0 31 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.956 114.1 49.6 -60.4 -54.0 -8.8 42.7 33.9 29 33 A T H > S+ 0 0 31 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.918 112.5 48.8 -51.2 -46.1 -10.2 46.2 34.1 30 34 A S H X S+ 0 0 1 -4,-3.2 4,-3.2 2,-0.2 5,-0.3 0.879 109.1 53.7 -62.1 -38.5 -12.5 45.3 31.1 31 35 A S H X S+ 0 0 0 -4,-2.2 4,-3.2 -5,-0.3 -2,-0.2 0.988 112.2 43.0 -58.0 -59.9 -13.6 42.1 32.9 32 36 A C H X S+ 0 0 0 -4,-2.6 4,-3.5 1,-0.2 5,-0.2 0.907 115.7 49.7 -51.8 -47.5 -14.6 44.0 36.1 33 37 A S H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 5,-0.2 0.933 112.4 45.6 -59.5 -49.1 -16.3 46.8 34.0 34 38 A I H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.940 116.0 49.0 -57.5 -49.0 -18.3 44.3 31.9 35 39 A A H X S+ 0 0 0 -4,-3.2 4,-2.3 -5,-0.3 -2,-0.2 0.924 115.5 41.8 -55.8 -53.3 -19.2 42.4 35.1 36 40 A I H X S+ 0 0 0 -4,-3.5 4,-3.3 -5,-0.2 5,-0.3 0.963 114.6 51.2 -59.9 -54.9 -20.2 45.6 37.0 37 41 A Q H X S+ 0 0 23 -4,-3.1 4,-1.4 -5,-0.2 -2,-0.2 0.859 112.9 45.4 -50.3 -45.5 -22.1 47.1 34.1 38 42 A M H X S+ 0 0 5 -4,-2.5 4,-0.6 -5,-0.2 -1,-0.2 0.926 114.0 48.8 -66.0 -48.3 -24.1 43.9 33.5 39 43 A A H >< S+ 0 0 0 -4,-2.3 3,-1.3 -5,-0.2 -2,-0.2 0.933 110.6 50.6 -57.3 -51.0 -24.9 43.4 37.2 40 44 A L H 3< S+ 0 0 91 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.816 111.5 47.9 -60.8 -32.7 -26.0 47.1 37.6 41 45 A S H 3< S+ 0 0 54 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.481 117.3 41.1 -89.6 -0.4 -28.4 46.9 34.6 42 46 A Q X< + 0 0 12 -3,-1.3 3,-2.2 -4,-0.6 -1,-0.2 -0.441 61.1 163.0-141.4 64.0 -30.0 43.6 35.6 43 47 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.791 74.2 68.4 -52.2 -30.3 -30.5 43.8 39.4 44 48 A N T 3 S+ 0 0 125 -3,-0.1 2,-0.2 2,-0.0 -5,-0.1 0.786 98.2 58.3 -61.0 -31.4 -32.9 40.9 39.0 45 49 A K S < S- 0 0 22 -3,-2.2 2,-0.4 -6,-0.2 -3,-0.1 -0.492 79.4-119.6-102.9 171.9 -30.1 38.5 38.2 46 50 A Q - 0 0 22 77,-0.2 80,-1.6 -2,-0.2 79,-1.5 -0.896 24.4-157.1-113.5 138.6 -26.9 37.2 39.8 47 51 A F E -cd 79 126A 0 31,-3.0 33,-2.9 -2,-0.4 2,-0.5 -0.927 9.4-166.1-125.2 142.7 -23.4 37.6 38.5 48 52 A L E -cd 80 127A 0 78,-2.4 80,-2.9 -2,-0.4 2,-0.7 -0.977 1.4-169.2-126.4 119.6 -20.1 35.8 38.9 49 53 A L E -cd 81 128A 0 31,-2.7 33,-1.6 -2,-0.5 2,-0.4 -0.933 19.4-174.4-107.7 108.2 -16.7 37.3 37.8 50 54 A I E -cd 82 129A 4 78,-1.7 80,-2.6 -2,-0.7 2,-0.3 -0.846 6.3-169.6-110.2 142.4 -14.1 34.5 38.1 51 55 A S E -cd 83 130A 0 31,-2.6 33,-1.9 -2,-0.4 80,-0.1 -0.795 21.0-167.9-123.3 168.0 -10.4 34.7 37.5 52 56 A T + 0 0 36 78,-0.7 80,-0.1 -2,-0.3 -1,-0.1 0.495 49.5 121.4-127.8 -18.6 -7.5 32.2 37.2 53 57 A D > - 0 0 30 77,-0.3 3,-2.2 1,-0.2 4,-0.4 -0.309 56.4-147.8 -54.4 116.4 -4.5 34.6 37.5 54 58 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 31,-0.1 0.792 93.0 77.6 -57.7 -25.6 -2.5 33.4 40.5 55 59 A A T 3 S- 0 0 73 1,-0.1 5,-0.1 4,-0.0 -2,-0.1 0.543 104.7-126.6 -61.9 -7.3 -1.6 37.1 40.9 56 60 A H <> + 0 0 93 -3,-2.2 4,-1.5 28,-0.1 5,-0.1 0.989 44.4 169.2 55.8 63.9 -5.1 37.6 42.4 57 61 A N H > + 0 0 16 -4,-0.4 4,-2.2 2,-0.2 5,-0.1 0.824 68.8 57.1 -77.8 -35.0 -5.9 40.5 40.0 58 62 A L H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 6,-0.3 0.838 108.3 49.5 -65.7 -32.0 -9.6 40.8 40.8 59 63 A S H >>S+ 0 0 18 2,-0.2 4,-2.3 1,-0.2 5,-1.1 0.944 112.6 45.6 -69.9 -48.0 -8.6 41.4 44.4 60 64 A D H <5S+ 0 0 87 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.803 113.6 51.9 -63.6 -31.7 -6.1 44.0 43.5 61 65 A A H <5S+ 0 0 8 -4,-2.2 226,-3.0 1,-0.2 -2,-0.2 0.930 118.9 31.8 -72.2 -48.4 -8.6 45.6 41.1 62 66 A F H <5S- 0 0 10 -4,-2.1 226,-0.6 224,-0.2 -2,-0.2 0.676 103.2-121.3 -84.8 -20.6 -11.5 45.9 43.6 63 67 A G T <5S+ 0 0 63 -4,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.734 78.4 103.4 83.5 23.4 -9.4 46.5 46.7 64 68 A E S - 0 0 1 6,-3.5 3,-3.0 1,-0.1 6,-0.2 -0.534 43.1-105.2 -68.8 116.7 -18.3 42.7 45.9 74 78 A T T 3 S+ 0 0 100 -2,-0.5 214,-0.2 1,-0.3 -1,-0.1 -0.187 110.0 23.1 -44.6 112.5 -18.6 45.1 48.9 75 79 A G T 3 S+ 0 0 72 1,-0.4 2,-0.3 213,-0.0 -1,-0.3 0.333 106.7 91.6 110.1 -6.3 -21.1 47.6 47.7 76 80 A M < - 0 0 17 -3,-3.0 -1,-0.4 3,-0.2 -40,-0.0 -0.818 56.6-156.5-117.0 156.7 -22.8 45.5 45.0 77 81 A N S S+ 0 0 137 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.1 0.748 90.7 23.0-103.9 -30.5 -25.9 43.4 45.4 78 82 A N S S+ 0 0 8 -32,-0.1 -31,-3.0 -42,-0.1 2,-0.5 0.129 97.1 93.2-126.6 23.0 -25.5 40.9 42.6 79 83 A L E +c 47 0A 0 -6,-0.2 -6,-3.5 -33,-0.2 2,-0.4 -0.949 44.4 173.7-122.5 116.5 -21.8 40.8 41.7 80 84 A S E -cE 48 72A 0 -33,-2.9 -31,-2.7 -2,-0.5 2,-0.3 -0.942 13.8-153.0-120.7 142.0 -19.6 38.2 43.2 81 85 A C E -cE 49 71A 0 -10,-1.7 -10,-1.3 -2,-0.4 2,-0.3 -0.745 8.4-172.8-111.1 161.3 -15.9 37.4 42.4 82 86 A M E -c 50 0A 0 -33,-1.6 -31,-2.6 -2,-0.3 2,-0.5 -0.939 7.5-162.3-156.3 126.0 -13.9 34.3 42.8 83 87 A E E +c 51 0A 3 -16,-2.0 2,-0.3 -2,-0.3 -31,-0.2 -0.959 22.1 168.3-118.2 116.9 -10.2 33.7 42.3 84 88 A I - 0 0 8 -33,-1.9 3,-0.1 -2,-0.5 -28,-0.1 -0.867 35.9-141.1-126.7 157.0 -9.0 30.1 41.7 85 89 A D > + 0 0 48 -2,-0.3 4,-2.0 1,-0.2 -33,-0.1 -0.855 21.5 179.3-118.6 91.5 -5.9 28.3 40.7 86 90 A P T 4 S+ 0 0 14 0, 0.0 -1,-0.2 0, 0.0 -34,-0.0 0.851 80.3 54.9 -58.4 -41.6 -7.2 25.4 38.5 87 91 A S T 4 S+ 0 0 95 2,-0.2 -2,-0.0 1,-0.2 17,-0.0 0.935 109.0 48.4 -59.8 -49.0 -3.8 24.1 37.8 88 92 A A T 4 0 0 79 1,-0.2 -1,-0.2 0, 0.0 -4,-0.0 0.978 360.0 360.0 -56.3 -64.3 -2.9 23.8 41.5 89 93 A A < 0 0 73 -4,-2.0 -1,-0.2 16,-0.1 -2,-0.2 0.799 360.0 360.0 -62.3 360.0 -6.1 22.0 42.6 90 ! 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 91 127 A A 0 0 115 0, 0.0 85,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 98.6 -3.0 10.8 33.3 92 128 A D > + 0 0 136 2,-0.0 3,-0.9 0, 0.0 9,-0.0 0.204 360.0 109.8-164.3 15.6 -0.1 12.2 31.4 93 129 A L G >> + 0 0 41 1,-0.2 4,-3.1 2,-0.1 3,-2.1 0.462 59.3 101.4 -75.0 -0.2 -1.0 12.3 27.7 94 130 A T G 34 S+ 0 0 49 1,-0.3 7,-0.3 2,-0.2 -1,-0.2 0.903 77.0 46.9 -49.1 -51.0 -0.9 16.0 28.7 95 131 A G G <4 S+ 0 0 75 -3,-0.9 -1,-0.3 1,-0.1 -2,-0.1 0.107 122.5 37.1 -83.2 24.7 2.5 16.5 27.1 96 132 A S T <4 S+ 0 0 97 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.1 0.551 108.2 51.4-135.6 -53.4 1.3 14.6 23.9 97 133 A I S >< S- 0 0 26 -4,-3.1 3,-1.3 1,-0.0 4,-0.3 -0.861 83.2-122.6-101.9 117.9 -2.3 15.3 23.0 98 134 A P T 3 S+ 0 0 78 0, 0.0 48,-0.1 0, 0.0 -3,-0.1 -0.253 88.5 18.3 -58.7 136.3 -3.3 19.0 22.8 99 135 A G T 3> S+ 0 0 2 -5,-0.1 4,-2.4 47,-0.0 5,-0.2 0.318 88.4 107.4 88.8 -8.7 -6.2 20.3 24.9 100 136 A I H <> S+ 0 0 8 -3,-1.3 4,-1.7 -6,-0.2 5,-0.1 0.901 85.2 41.5 -70.0 -40.1 -6.2 17.5 27.5 101 137 A D H > S+ 0 0 64 -4,-0.3 4,-3.0 -7,-0.3 -1,-0.2 0.878 116.5 49.4 -74.1 -36.1 -4.7 19.6 30.2 102 138 A E H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 109.9 51.2 -67.3 -41.6 -6.9 22.6 29.3 103 139 A A H X S+ 0 0 2 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.914 115.8 41.7 -61.7 -43.5 -10.0 20.4 29.2 104 140 A L H X S+ 0 0 73 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.936 113.6 51.5 -68.6 -47.9 -9.2 19.0 32.7 105 141 A S H X S+ 0 0 28 -4,-3.0 4,-0.9 1,-0.2 -2,-0.2 0.880 112.6 47.8 -57.2 -39.0 -8.1 22.4 34.1 106 142 A F H >X S+ 0 0 20 -4,-2.6 4,-2.2 1,-0.2 3,-0.8 0.919 106.0 55.1 -69.6 -45.4 -11.4 23.9 32.8 107 143 A M H 3X S+ 0 0 38 -4,-2.1 4,-0.7 1,-0.3 -1,-0.2 0.839 102.6 60.0 -55.7 -34.2 -13.6 21.2 34.3 108 144 A E H 3X S+ 0 0 44 -4,-1.8 4,-1.6 1,-0.2 3,-0.4 0.872 105.2 47.7 -61.8 -37.7 -12.0 21.9 37.6 109 145 A V H S+ 0 0 108 -112,-0.1 3,-0.8 3,-0.0 -2,-0.1 -0.573 91.7 11.7-127.1-173.8 -1.2 33.2 29.5 135 171 A G T 3 S- 0 0 63 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 0.034 96.2 -59.2 46.6-146.6 -1.4 30.0 27.5 136 172 A H T > - 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0 0 66 -2,-0.6 -3,-0.1 -3,-0.2 -302,-0.1 -0.007 39.0-107.2 -42.2 131.3 25.8 54.5 24.8 624 338 B Y < - 0 0 22 -25,-0.6 -1,-0.1 -5,-0.5 -25,-0.1 -0.236 22.3-147.9 -60.8 145.7 23.5 57.4 25.1 625 339 B N > - 0 0 66 1,-0.1 4,-2.7 -3,-0.1 5,-0.4 -0.886 1.2-159.4-121.7 99.3 23.4 59.5 28.3 626 340 B P T 4 S+ 0 0 36 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.714 93.3 48.5 -48.4 -25.0 19.9 60.9 29.0 627 341 B I T 4 S+ 0 0 137 2,-0.1 4,-0.2 3,-0.1 3,-0.2 0.941 126.6 21.4 -81.5 -51.7 21.4 63.6 31.3 628 342 B T T >4 S+ 0 0 90 1,-0.2 3,-0.7 2,-0.1 4,-0.1 0.907 123.5 49.7 -83.1 -49.6 24.3 64.8 29.1 629 343 B D T >X S+ 0 0 29 -4,-2.7 3,-1.2 1,-0.2 4,-1.1 0.330 80.4 99.6 -76.5 6.7 23.2 63.8 25.5 630 344 B G H >> S+ 0 0 2 -5,-0.4 4,-0.9 1,-0.3 3,-0.8 0.954 76.5 58.7 -56.8 -49.4 19.7 65.4 26.0 631 345 B K H <4 S+ 0 0 139 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.661 102.8 56.5 -54.0 -19.5 20.9 68.5 24.1 632 346 B V H X4 S+ 0 0 29 -3,-1.2 3,-0.7 1,-0.2 -1,-0.2 0.858 106.0 43.7 -84.9 -37.7 21.7 66.3 21.1 633 347 B I H << S+ 0 0 3 -4,-1.1 -29,-0.8 -3,-0.8 3,-0.4 0.495 107.1 62.4 -86.0 -4.0 18.4 64.6 20.4 634 348 B Y T 3< S+ 0 0 102 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.312 90.3 66.5-102.2 8.0 16.4 67.8 20.9 635 349 B E < 0 0 116 -3,-0.7 -1,-0.2 -23,-0.0 -2,-0.1 0.176 360.0 360.0-105.4 5.7 18.2 69.5 18.0 636 350 B L 0 0 48 -3,-0.4 -2,-0.2 -21,-0.0 -30,-0.1 0.580 360.0 360.0-119.4 360.0 16.4 67.0 15.7