==== 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 TRANSCRIPTION 21-OCT-05 2BE1 . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE/ENDORIBONUCLEASE . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.J.CREDLE,J.S.FINER-MOORE,F.R.PAPA,R.M.STROUD,P.WALTER . 610 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27634.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 382 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 201 33.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 . 48 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 4 4 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 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 4 5 6 9 5 2 0 2 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 3 1 2 0 2 0 0 0 1 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 1 111 A N 0 0 43 0, 0.0 3,-0.2 0, 0.0 174,-0.1 0.000 360.0 360.0 360.0 6.9 40.8 21.5 24.4 2 112 A R + 0 0 224 1,-0.3 2,-0.5 4,-0.1 3,-0.1 0.818 360.0 27.9-103.2 -39.5 42.9 24.6 25.7 3 113 A S > - 0 0 38 3,-0.2 3,-0.9 1,-0.1 -1,-0.3 -0.942 66.8-149.0-129.0 115.0 42.9 27.0 22.7 4 114 A L T 3 S+ 0 0 0 -2,-0.5 -1,-0.1 1,-0.3 171,-0.0 0.769 91.3 82.5 -50.2 -27.4 40.0 26.7 20.3 5 115 A N T 3 S+ 0 0 119 -3,-0.1 2,-0.3 3,-0.0 -1,-0.3 0.918 86.7 50.1 -43.5 -70.0 42.5 27.8 17.9 6 116 A E S < S+ 0 0 70 -3,-0.9 -3,-0.2 2,-0.0 2,-0.1 -0.618 89.1 89.0 -63.9 132.6 43.9 24.3 17.3 7 117 A L S S- 0 0 16 -2,-0.3 219,-0.2 219,-0.1 2,-0.1 -0.127 76.8-104.8 142.5 124.5 40.8 22.0 16.6 8 118 A S E -A 225 0A 41 217,-2.1 217,-2.8 -2,-0.1 2,-0.8 -0.461 29.2-128.7 -62.0 137.9 39.0 21.0 13.4 9 119 A L E -A 224 0A 38 215,-0.2 215,-0.2 -2,-0.1 -1,-0.1 -0.828 33.1-136.0 -83.0 118.7 35.8 22.8 12.9 10 120 A S E - 0 0 13 213,-3.1 213,-0.3 -2,-0.8 17,-0.0 -0.253 8.8-125.7 -67.0 164.6 33.6 19.8 12.2 11 121 A D E S+ 0 0 64 211,-0.1 16,-2.4 15,-0.1 17,-0.3 0.556 86.1 92.0 -86.9 -11.4 31.0 19.8 9.5 12 122 A I E - B 0 26A 35 14,-0.2 211,-0.7 211,-0.2 2,-0.3 -0.607 55.0-174.8 -83.2 149.2 28.3 18.9 11.9 13 123 A L E -AB 222 25A 0 12,-1.6 12,-2.0 -2,-0.2 2,-0.5 -0.964 17.0-134.3-140.3 148.8 26.3 21.6 13.6 14 124 A I E -AB 221 24A 4 207,-2.8 207,-5.0 -2,-0.3 2,-0.4 -0.952 18.0-168.3-123.4 127.2 23.8 21.0 16.2 15 125 A A E -AB 220 23A 0 8,-2.6 8,-3.3 -2,-0.5 2,-0.4 -0.871 10.1-159.7-114.9 138.5 20.4 22.6 16.4 16 126 A A E -AB 219 22A 1 203,-2.8 203,-2.4 -2,-0.4 202,-1.9 -0.979 14.4-151.2-108.5 126.0 17.8 22.8 19.1 17 127 A D E > -A 217 0A 2 4,-2.0 3,-2.6 -2,-0.4 200,-0.2 -0.653 29.2-110.4 -92.5 157.3 14.1 23.5 18.1 18 128 A V T 3 S+ 0 0 5 198,-2.8 26,-0.6 1,-0.3 27,-0.4 0.595 117.0 64.3 -68.6 -10.4 11.7 25.3 20.4 19 129 A E T 3 S- 0 0 45 197,-0.2 -1,-0.3 24,-0.1 198,-0.1 0.543 122.3-105.5 -81.8 -6.9 9.7 22.1 20.8 20 130 A G S < S+ 0 0 0 -3,-2.6 22,-0.3 1,-0.3 2,-0.2 0.642 74.2 134.4 94.9 14.3 12.8 20.6 22.5 21 131 A G - 0 0 0 -4,-0.2 -4,-2.0 20,-0.1 2,-0.4 -0.523 43.2-139.1 -88.1 169.0 14.1 18.4 19.8 22 132 A L E +BC 16 36A 2 14,-1.2 14,-2.6 -6,-0.2 2,-0.3 -0.956 19.2 178.8-129.0 137.5 17.7 18.1 18.7 23 133 A H E -BC 15 35A 1 -8,-3.3 -8,-2.6 -2,-0.4 2,-0.6 -0.976 26.2-137.7-136.6 155.0 19.1 17.8 15.2 24 134 A A E -BC 14 34A 0 10,-2.3 10,-1.1 -2,-0.3 9,-0.8 -0.975 28.5-169.7-106.3 111.3 22.5 17.5 13.6 25 135 A V E -BC 13 32A 0 -12,-2.0 -12,-1.6 -2,-0.6 2,-0.9 -0.828 26.6-113.5-101.7 141.9 22.5 19.7 10.5 26 136 A D E >>> -BC 12 31A 17 5,-3.1 4,-3.0 -2,-0.3 3,-2.1 -0.694 18.6-145.4 -79.7 107.0 25.3 19.6 7.9 27 137 A R T 345S+ 0 0 2 -16,-2.4 -1,-0.1 -2,-0.9 -15,-0.1 0.567 90.9 63.5 -39.5 -19.1 27.1 22.9 7.9 28 138 A R T 345S- 0 0 160 -17,-0.3 -1,-0.3 3,-0.1 -16,-0.1 0.748 127.6 -4.0 -92.8 -16.4 27.8 22.7 4.2 29 139 A N T <45S- 0 0 51 -3,-2.1 180,-0.2 2,-0.1 -2,-0.2 0.398 94.4-104.1-149.1 -11.1 24.3 22.8 2.9 30 140 A G T <5 + 0 0 0 -4,-3.0 2,-0.2 1,-0.3 -3,-0.2 0.709 60.7 164.5 79.3 20.7 21.9 22.8 5.9 31 141 A H E < -C 26 0A 116 -5,-0.7 -5,-3.1 179,-0.2 2,-1.5 -0.506 43.1-121.8 -65.7 137.1 21.0 19.2 5.3 32 142 A I E -C 25 0A 51 -7,-0.2 -7,-0.2 -2,-0.2 3,-0.1 -0.615 29.6-177.6 -86.4 85.5 19.2 17.5 8.2 33 143 A I E - 0 0 74 -2,-1.5 2,-0.2 -9,-0.8 -1,-0.2 0.808 66.2 -25.3 -54.3 -34.1 21.5 14.6 9.0 34 144 A W E -C 24 0A 24 -10,-1.1 -10,-2.3 2,-0.0 2,-0.3 -0.837 55.9-152.8-175.7 145.2 19.2 13.3 11.9 35 145 A S E -C 23 0A 64 -2,-0.2 2,-0.4 -12,-0.2 -12,-0.2 -0.926 7.3-150.1-122.5 153.3 16.6 14.6 14.3 36 146 A I E -C 22 0A 13 -14,-2.6 -14,-1.2 -2,-0.3 87,-0.0 -0.972 25.8-117.9-118.9 136.1 15.6 13.3 17.7 37 147 A E > - 0 0 136 -2,-0.4 3,-1.3 -16,-0.2 4,-0.3 -0.341 17.7-122.2 -73.5 152.4 12.0 13.7 19.0 38 148 A P G > S+ 0 0 28 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.639 102.2 79.8 -78.7 -8.6 11.3 15.8 22.1 39 149 A E G 3 S+ 0 0 142 1,-0.3 -18,-0.0 3,-0.1 -19,-0.0 0.832 90.7 60.7 -52.4 -36.9 9.5 12.8 23.9 40 150 A N G < S+ 0 0 89 -3,-1.3 -1,-0.3 2,-0.1 -19,-0.1 0.739 121.4 11.0 -65.3 -25.2 13.1 11.9 24.5 41 151 A F S < S- 0 0 16 -3,-1.2 -20,-0.1 -4,-0.3 -21,-0.1 0.094 98.9 -72.1-121.4-127.4 13.8 15.1 26.4 42 152 A Q - 0 0 35 -22,-0.3 -3,-0.1 -2,-0.1 -2,-0.1 -0.987 44.0 -93.8-141.5 141.8 11.5 17.9 27.8 43 153 A P - 0 0 55 0, 0.0 -23,-0.2 0, 0.0 3,-0.2 -0.284 36.5-134.3 -39.5 133.8 9.4 20.8 26.3 44 154 A L S S+ 0 0 6 -26,-0.6 120,-2.7 1,-0.3 2,-0.4 0.874 85.6 15.0 -75.4 -40.3 11.6 23.9 26.3 45 155 A I E +E 163 0B 1 -27,-0.4 2,-0.3 118,-0.2 -1,-0.3 -0.996 60.6 169.1-137.3 134.1 9.0 26.2 27.7 46 156 A E E -E 162 0B 68 116,-2.1 116,-1.1 -2,-0.4 2,-0.4 -0.769 12.3-173.5-148.0 95.5 5.8 25.3 29.4 47 157 A I - 0 0 19 -2,-0.3 2,-0.4 114,-0.2 114,-0.2 -0.775 4.8-169.7 -90.5 134.2 4.0 28.1 31.1 48 158 A Q + 0 0 114 -2,-0.4 112,-0.7 206,-0.1 113,-0.0 -0.902 18.3 169.5-131.8 101.1 0.9 27.4 33.1 49 159 A E - 0 0 41 -2,-0.4 109,-0.1 110,-0.2 110,-0.1 -0.358 46.0 -99.0-114.7-179.7 -1.0 30.6 34.1 50 160 A P S S- 0 0 45 0, 0.0 108,-0.1 0, 0.0 4,-0.1 0.798 86.8 -46.6 -84.2 -26.6 -4.3 31.5 35.7 51 161 A S > - 0 0 40 6,-0.2 4,-1.5 106,-0.1 3,-0.3 0.055 31.6-160.2 154.7 111.8 -6.2 32.4 32.5 52 162 A R T 4 S+ 0 0 32 1,-0.2 -1,-0.1 2,-0.2 6,-0.0 0.534 95.3 52.9 -68.2 -16.0 -5.8 34.5 29.3 53 163 A L T 4 S+ 0 0 61 3,-0.1 -1,-0.2 235,-0.1 3,-0.1 0.802 112.2 39.4 -98.5 -38.3 -9.5 34.8 28.5 54 164 A E T 4 S+ 0 0 142 -3,-0.3 2,-0.4 1,-0.2 -2,-0.2 0.980 128.6 32.8 -70.8 -68.6 -10.8 36.1 31.8 55 165 A T S < S- 0 0 42 -4,-1.5 2,-1.7 2,-0.1 -1,-0.2 -0.733 89.5-130.7 -82.7 134.4 -7.8 38.5 32.4 56 166 A Y S S+ 0 0 42 -2,-0.4 18,-2.8 -3,-0.1 2,-0.3 -0.133 74.0 99.9 -84.6 48.4 -6.4 39.8 29.0 57 167 A E E -O 73 0C 45 -2,-1.7 2,-0.3 -6,-0.3 16,-0.2 -0.937 47.1-172.5-133.5 153.7 -2.9 38.9 29.9 58 168 A T E -O 72 0C 2 14,-2.2 14,-2.1 -2,-0.3 2,-0.4 -0.994 24.1-121.6-150.2 146.0 -0.5 36.1 29.3 59 169 A L E -O 71 0C 29 -2,-0.3 196,-0.5 12,-0.2 2,-0.4 -0.758 32.4-177.9 -89.9 136.9 3.0 35.1 30.5 60 170 A I E -O 70 0C 0 10,-2.1 10,-3.5 -2,-0.4 2,-0.3 -0.994 8.1-169.7-140.8 126.0 5.7 34.8 27.9 61 171 A I E -Op 69 256C 0 194,-1.1 196,-1.5 -2,-0.4 8,-0.2 -0.881 26.0-126.3-116.6 148.7 9.3 33.8 28.1 62 172 A E - 0 0 6 6,-3.0 2,-2.4 -2,-0.3 6,-0.4 -0.810 26.1-138.3 -87.1 121.2 12.1 34.0 25.6 63 173 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.516 69.0 91.7 -80.3 78.2 13.5 30.4 25.4 64 174 A F S >> S- 0 0 81 -2,-2.4 3,-2.5 101,-0.1 4,-0.7 -0.924 84.9 -23.0-171.2 142.0 17.0 31.4 25.3 65 175 A G T 34 S- 0 0 31 -2,-0.3 -1,-0.0 1,-0.3 19,-0.0 -0.285 132.8 -1.2 54.4-133.5 19.8 32.1 27.7 66 176 A D T 34 S- 0 0 74 1,-0.1 20,-2.4 -3,-0.1 19,-0.3 0.485 107.6-109.7 -61.1 -5.0 18.7 32.9 31.1 67 177 A G T <4 - 0 0 0 -3,-2.5 18,-3.2 18,-0.2 -2,-0.2 0.989 38.8-136.7 62.9 79.9 15.2 32.6 29.7 68 178 A N E < - Q 0 84C 39 -4,-0.7 -6,-3.0 -6,-0.4 2,-0.6 -0.318 10.0-125.4 -70.4 146.3 14.0 36.2 29.7 69 179 A I E +O 61 0C 11 14,-2.0 12,-1.9 12,-0.3 14,-0.4 -0.805 30.9 168.5-102.9 124.1 10.5 37.1 30.9 70 180 A Y E -OQ 60 80C 2 -10,-3.5 -10,-2.1 -2,-0.6 2,-0.3 -0.732 12.7-158.9-116.8 173.1 8.0 39.2 28.8 71 181 A Y E -OQ 59 79C 45 8,-2.7 8,-3.7 -2,-0.2 2,-0.5 -0.971 5.9-155.5-163.7 136.4 4.4 39.8 29.3 72 182 A F E +OQ 58 78C 0 -14,-2.1 -14,-2.2 -2,-0.3 2,-0.4 -0.964 11.1 174.0-129.4 125.8 1.3 40.9 27.3 73 183 A N E >> -OQ 57 77C 14 4,-2.1 3,-0.9 -2,-0.5 4,-0.7 -0.995 34.7-132.2-125.5 134.4 -1.8 42.5 28.4 74 184 A A T 34 S+ 0 0 12 -18,-2.8 3,-0.1 -2,-0.4 -17,-0.1 0.703 108.2 57.2 -59.9 -25.8 -4.5 43.7 25.9 75 185 A H T 34 S+ 0 0 149 -19,-0.2 -1,-0.3 1,-0.2 -18,-0.1 0.820 125.5 14.2 -71.3 -41.8 -4.5 47.0 27.7 76 186 A Q T <4 S- 0 0 93 -3,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.024 95.9-134.1-128.7 41.8 -0.8 47.8 27.3 77 187 A G E < -Q 73 0C 11 -4,-0.7 -4,-2.1 -3,-0.1 2,-0.4 -0.030 59.6 -12.4 46.0-149.3 0.5 45.4 24.7 78 188 A L E -Q 72 0C 13 -6,-0.2 2,-0.3 -4,-0.1 226,-0.3 -0.648 63.9-173.2 -91.3 132.0 3.7 43.6 25.2 79 189 A Q E -Q 71 0C 63 -8,-3.7 -8,-2.7 -2,-0.4 2,-0.6 -0.918 21.3-133.2-124.5 153.2 6.2 44.4 27.9 80 190 A K E -Q 70 0C 80 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.0 -0.899 21.2-147.7-101.5 118.9 9.6 43.3 28.9 81 191 A L E - 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0 0 94 0, 0.0 29,-2.2 0, 0.0 2,-0.4 -0.404 38.5-100.4 -73.4 141.8 37.3 14.8 72.4 577 417 B I B -h 605 0G 111 27,-0.2 29,-0.1 1,-0.1 5,-0.1 -0.541 47.5-108.5 -63.3 121.0 40.4 14.2 70.1 578 418 B S > - 0 0 3 27,-1.4 4,-1.3 -2,-0.4 26,-0.2 -0.150 20.6-122.8 -51.5 142.4 39.4 11.4 67.7 579 419 B R H > S+ 0 0 102 24,-0.6 4,-2.5 21,-0.5 7,-0.2 0.856 110.5 55.0 -55.5 -45.1 41.1 8.1 68.3 580 420 B Y H 4 S+ 0 0 22 21,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.890 105.8 53.3 -55.1 -44.2 42.6 8.0 64.8 581 421 B A H 4 S+ 0 0 43 20,-0.3 -1,-0.2 1,-0.1 -2,-0.2 0.894 115.0 42.9 -58.7 -33.7 44.2 11.3 65.4 582 422 B S H < S+ 0 0 58 -4,-1.3 2,-0.4 1,-0.2 -2,-0.2 0.918 114.8 21.6 -89.1 -46.7 45.7 10.0 68.6 583 423 B S >< - 0 0 22 -4,-2.5 3,-1.3 1,-0.1 -1,-0.2 -0.983 52.9-143.7-132.4 138.2 47.2 6.6 68.2 584 424 B D G > S+ 0 0 115 -2,-0.4 3,-2.3 1,-0.3 4,-0.2 0.702 95.9 80.7 -72.4 -18.1 48.4 4.6 65.3 585 425 B R G 3 S+ 0 0 175 1,-0.3 -1,-0.3 2,-0.1 -5,-0.1 0.595 99.0 48.0 -62.7 1.1 47.1 1.5 66.8 586 426 B W G < S+ 0 0 40 -3,-1.3 -1,-0.3 -7,-0.2 -2,-0.2 0.305 101.9 61.3-113.9 1.1 43.9 3.0 65.3 587 427 B R S < S+ 0 0 96 -3,-2.3 2,-0.2 -8,-0.1 -2,-0.1 0.118 77.3 114.2-115.2 23.0 45.4 3.8 61.8 588 428 B V S > S- 0 0 65 -4,-0.2 3,-1.3 1,-0.1 4,-0.4 -0.622 76.3-114.2 -96.7 155.8 46.1 0.2 61.0 589 429 B S G >> S+ 0 0 58 1,-0.3 3,-2.0 -2,-0.2 4,-0.7 0.867 105.7 69.0 -65.0 -46.2 44.3 -1.4 58.2 590 430 B S G >4 S+ 0 0 75 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.777 95.1 65.5 -35.6 -31.8 42.3 -4.1 60.0 591 431 B I G X4 S+ 0 0 14 -3,-1.3 3,-0.9 1,-0.2 7,-0.3 0.822 97.5 47.6 -69.0 -34.5 40.4 -1.2 61.5 592 432 B F G <4 S+ 0 0 0 -3,-2.0 -1,-0.2 -4,-0.4 -2,-0.2 0.416 96.7 73.5 -96.5 0.1 38.7 0.1 58.3 593 433 B E G << S+ 0 0 101 -4,-0.7 2,-0.4 -3,-0.7 -1,-0.3 0.595 93.8 60.3 -76.6 -20.6 37.7 -3.3 57.3 594 434 B D S <> S- 0 0 73 -3,-0.9 4,-2.1 -4,-0.3 5,-0.2 -0.945 75.4-144.0-117.6 136.3 35.0 -3.2 60.0 595 435 B E H > S+ 0 0 56 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.957 100.1 44.8 -62.6 -52.8 32.2 -0.6 60.1 596 436 B T H > S+ 0 0 86 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.906 114.1 49.5 -61.6 -41.9 32.0 -0.2 63.8 597 437 B L H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 111.7 50.1 -60.3 -42.6 35.8 -0.1 64.3 598 438 B F H X S+ 0 0 0 -4,-2.1 4,-2.4 -7,-0.3 5,-0.3 0.925 110.2 49.4 -58.3 -49.9 36.1 2.5 61.5 599 439 B K H X S+ 0 0 67 -4,-2.4 4,-2.2 1,-0.3 -2,-0.2 0.940 112.2 47.5 -61.2 -51.1 33.4 4.7 63.0 600 440 B N H < S+ 0 0 81 -4,-2.3 -21,-0.5 1,-0.2 -1,-0.3 0.732 109.8 55.9 -61.5 -27.0 35.0 4.5 66.4 601 441 B A H < S+ 0 0 0 -4,-1.4 -21,-2.4 -3,-0.3 -20,-0.3 0.978 117.2 27.6 -73.5 -56.3 38.3 5.4 64.9 602 442 B I H < S+ 0 0 0 -4,-2.4 -50,-0.3 -23,-0.2 -2,-0.2 0.656 89.6 109.8 -87.5 -14.3 37.5 8.6 63.1 603 443 B M < + 0 0 58 -4,-2.2 -24,-0.6 -5,-0.3 2,-0.2 -0.363 68.6 36.5 -62.4 144.8 34.7 9.9 65.1 604 444 B G E S-G 552 0G 3 -52,-2.3 -52,-2.8 -26,-0.2 2,-0.5 -0.656 105.3 -23.1 108.1-169.3 35.8 13.0 67.1 605 445 B V E +Gh 551 577G 8 -29,-2.2 -27,-1.4 -54,-0.3 -54,-0.3 -0.683 52.2 176.5 -91.4 126.8 38.1 15.9 66.2 606 446 B H E -G 550 0G 9 -56,-2.7 -56,-1.6 -2,-0.5 2,-0.3 -0.657 25.8-129.4-103.8 173.8 40.9 15.7 63.6 607 447 B Q - 0 0 76 -58,-0.3 -58,-0.2 -2,-0.2 -56,-0.0 -0.688 16.0-145.7-128.7 81.7 43.2 18.5 62.6 608 448 B I 0 0 29 -60,-0.3 -224,-0.1 -2,-0.3 -226,-0.1 -0.027 360.0 360.0 -43.5 142.9 43.5 19.1 58.7 609 449 B Y 0 0 271 -226,-0.3 -1,-0.1 -60,-0.0 -225,-0.1 0.788 360.0 360.0-118.7 360.0 47.0 20.3 57.6 610 !* 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 0.0 611 19 D V 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.5 21.1 49.0 76.8 612 20 D V + 0 0 136 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.295 360.0 175.1 -85.8 9.1 25.0 49.6 76.9 613 21 D V - 0 0 47 -125,-0.1 2,-0.2 1,-0.1 -123,-0.0 0.246 19.1-150.1 -9.5 107.5 25.8 46.0 75.8 614 22 D V - 0 0 86 -124,-0.0 2,-0.4 0, 0.0 -108,-0.1 -0.513 9.7-142.1 -85.7 167.1 29.6 46.0 75.4 615 23 D V - 0 0 58 -2,-0.2 -108,-0.1 -109,-0.0 -107,-0.1 -0.969 27.9 -79.8-144.5 128.8 31.2 43.6 72.8 616 24 D V - 0 0 48 -110,-0.7 -108,-0.1 -2,-0.4 -109,-0.1 0.309 60.7 -96.1 -22.8 127.0 34.4 41.5 72.7 617 25 D V 0 0 142 1,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.085 360.0 360.0 -53.4 164.9 37.6 43.5 71.8 618 26 D V 0 0 208 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.796 360.0 360.0 -90.0 360.0 39.1 43.9 68.2