==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-AUG-98 5PGM . COMPND 2 MOLECULE: PHOSPHOGLYCERATE MUTASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.RIGDEN,S.E.V.PHILLIPS,L.A.FOTHERGILL-GILMORE . 1878 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 73747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1240 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 112 6.0 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 . 8 0.4 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 0.1 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 . 62 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 218 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 574 30.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 56 3.0 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 10 6 2 0 4 4 0 0 8 0 10 0 4 4 4 0 0 6 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 8 8 8 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 . 24 8 0 8 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 8 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 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 D P 0 0 58 0, 0.0 214,-3.1 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 152.7 15.9 -14.7 82.5 2 2 D K E -A 214 0A 69 172,-0.5 174,-2.1 212,-0.2 2,-0.4 -0.994 360.0-173.4-132.6 133.3 19.1 -13.2 84.0 3 3 D L E -Ab 213 176A 0 210,-2.5 210,-3.8 -2,-0.4 2,-0.5 -0.985 7.2-160.6-129.8 137.3 19.7 -9.7 85.0 4 4 D V E -Ab 212 177A 0 172,-3.1 174,-2.9 -2,-0.4 2,-0.4 -0.975 6.4-161.2-122.7 126.2 22.9 -8.0 86.2 5 5 D L E -Ab 211 178A 2 206,-3.0 206,-2.2 -2,-0.5 2,-0.5 -0.867 6.3-173.9-108.5 130.4 22.9 -4.7 88.0 6 6 D V E - b 0 179A 1 172,-2.5 174,-1.4 -2,-0.4 2,-0.5 -0.953 8.9-158.2-127.8 120.4 26.0 -2.5 88.3 7 7 D R E - b 0 180A 47 -2,-0.5 201,-2.8 199,-0.4 202,-0.2 -0.781 26.6-119.0 -94.3 134.2 26.1 0.6 90.4 8 8 D H - 0 0 16 172,-1.4 3,-0.1 -2,-0.5 52,-0.1 -0.365 24.7-120.2 -72.1 148.3 28.8 3.1 89.5 9 9 D G - 0 0 1 22,-0.4 22,-0.2 1,-0.2 19,-0.1 -0.150 58.9 -40.8 -74.5-177.0 31.5 4.0 92.0 10 10 D Q - 0 0 53 17,-0.1 18,-3.0 20,-0.1 21,-0.4 -0.034 50.4-143.8 -55.4 144.5 32.0 7.6 93.2 11 11 D S B >> -F 27 0B 4 16,-0.3 4,-0.7 -3,-0.1 3,-0.5 -0.309 36.9 -97.4 -89.5 177.8 31.8 10.7 91.0 12 12 D E H 3> S+ 0 0 75 14,-2.0 4,-1.0 1,-0.2 15,-0.1 0.750 121.2 59.5 -71.1 -26.5 34.1 13.7 91.6 13 13 D W H 34>S+ 0 0 35 13,-0.3 5,-1.7 2,-0.2 4,-0.4 0.688 89.7 68.8 -76.0 -21.6 31.4 15.5 93.6 14 14 D N H X45S+ 0 0 74 -3,-0.5 3,-1.4 2,-0.2 -1,-0.2 0.960 103.1 45.0 -62.4 -48.8 31.1 12.8 96.3 15 15 D E H 3<5S+ 0 0 132 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.925 112.2 53.2 -59.4 -42.8 34.5 13.7 97.6 16 16 D K T 3<5S- 0 0 131 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.463 111.8-122.9 -72.7 -3.3 33.5 17.4 97.3 17 17 D N T < 5 + 0 0 65 -3,-1.4 80,-1.9 -4,-0.4 81,-0.4 0.952 62.8 137.2 60.9 53.3 30.4 16.8 99.4 18 18 D L B < -G 96 0C 36 -5,-1.7 2,-0.4 78,-0.2 78,-0.2 -0.971 59.7-111.1-129.2 145.6 27.8 18.1 96.8 19 19 D F B -h 93 0D 4 76,-2.4 75,-4.2 73,-0.5 76,-0.3 -0.685 34.6-179.4 -76.8 129.6 24.5 16.7 95.8 20 20 D T > + 0 0 19 -2,-0.4 3,-2.3 73,-0.2 69,-0.2 0.907 18.8 147.6 -91.6 -66.6 24.7 15.4 92.2 21 21 D G T 3 S- 0 0 3 1,-0.3 65,-0.3 67,-0.1 67,-0.2 -0.389 85.8 -8.3 62.7-124.8 21.4 13.9 91.0 22 22 D W T 3 S+ 0 0 5 -2,-0.1 -1,-0.3 107,-0.1 66,-0.1 0.525 102.1 118.1 -81.7 -9.2 21.0 14.6 87.3 23 23 D V S < S- 0 0 20 -3,-2.3 2,-1.9 1,-0.1 71,-0.1 -0.398 73.5-123.4 -59.1 133.0 24.1 16.8 87.0 24 24 D D + 0 0 47 34,-0.1 2,-0.2 33,-0.1 -1,-0.1 -0.410 44.4 170.6 -84.4 71.2 26.5 15.0 84.7 25 25 D V - 0 0 9 -2,-1.9 34,-0.6 1,-0.1 3,-0.1 -0.488 34.0-108.8 -82.8 138.8 29.5 14.7 87.0 26 26 D K - 0 0 68 -2,-0.2 -14,-2.0 32,-0.1 -13,-0.3 -0.361 32.4-102.6 -71.1 149.4 32.5 12.5 85.9 27 27 D L B -F 11 0B 0 -16,-0.3 -16,-0.3 -15,-0.1 -17,-0.1 -0.390 43.4-118.8 -64.2 143.4 33.3 9.2 87.5 28 28 D S > - 0 0 1 -18,-3.0 4,-2.8 -19,-0.1 3,-0.3 -0.423 25.9-101.0 -81.9 167.1 36.3 9.6 89.9 29 29 D A H > S+ 0 0 65 1,-0.3 4,-1.5 2,-0.2 5,-0.1 0.911 129.6 48.6 -53.1 -40.6 39.6 7.8 89.6 30 30 D K H > S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.803 106.8 56.0 -70.5 -28.7 38.3 5.5 92.3 31 31 D G H > S+ 0 0 0 -21,-0.4 4,-2.2 -3,-0.3 -22,-0.4 0.951 105.0 53.3 -67.6 -42.2 35.1 5.1 90.4 32 32 D Q H X S+ 0 0 71 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.862 109.2 48.2 -58.8 -35.7 37.1 4.0 87.3 33 33 D Q H X S+ 0 0 130 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.811 109.4 50.7 -75.4 -38.2 38.9 1.3 89.4 34 34 D E H X S+ 0 0 29 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.873 109.3 54.0 -66.1 -34.0 35.7 -0.1 90.8 35 35 D A H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.946 109.1 47.0 -61.8 -48.3 34.3 -0.2 87.2 36 36 D A H X S+ 0 0 14 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.907 113.2 48.8 -61.8 -40.2 37.4 -2.3 86.2 37 37 D R H X S+ 0 0 88 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.899 107.9 55.1 -67.6 -37.7 36.8 -4.5 89.2 38 38 D A H X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.911 112.0 43.5 -60.7 -44.3 33.1 -4.9 88.3 39 39 D G H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.835 109.6 55.6 -70.8 -34.7 34.0 -6.1 84.8 40 40 D E H X S+ 0 0 86 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.889 107.5 51.4 -64.5 -37.5 36.7 -8.4 86.1 41 41 D L H X S+ 0 0 2 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.879 103.7 56.8 -65.7 -40.9 34.1 -10.0 88.4 42 42 D L H <>S+ 0 0 1 -4,-1.6 5,-2.9 2,-0.2 4,-0.2 0.927 114.4 39.4 -56.0 -45.4 31.6 -10.6 85.4 43 43 D K H ><5S+ 0 0 96 -4,-1.6 3,-1.5 3,-0.2 -2,-0.2 0.963 116.1 49.5 -69.3 -51.1 34.4 -12.6 83.6 44 44 D E H 3<5S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.919 118.7 40.3 -52.1 -51.3 35.7 -14.4 86.7 45 45 D K T 3<5S- 0 0 95 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.312 111.9-118.9 -84.2 4.6 32.1 -15.3 87.7 46 46 D K T < 5 + 0 0 148 -3,-1.5 2,-0.6 -4,-0.2 -3,-0.2 0.908 59.2 147.6 58.3 48.0 31.0 -16.2 84.1 47 47 D V < - 0 0 6 -5,-2.9 -1,-0.2 -6,-0.1 -2,-0.1 -0.951 25.0-172.5-114.7 106.2 28.2 -13.7 83.8 48 48 D Y - 0 0 99 -2,-0.6 127,-0.2 -5,-0.0 -5,-0.0 -0.817 12.3-146.8-107.4 96.7 28.1 -12.7 80.1 49 49 D P - 0 0 0 0, 0.0 127,-0.2 0, 0.0 3,-0.1 -0.246 8.9-165.1 -63.1 141.9 25.7 -9.8 79.2 50 50 D D S S+ 0 0 41 125,-3.0 2,-0.3 1,-0.3 126,-0.2 0.693 75.4 9.5 -99.6 -17.7 24.0 -10.0 75.8 51 51 D V E S-c 176 0A 7 124,-1.3 126,-1.9 25,-0.2 2,-0.4 -0.990 70.5-136.9-161.6 151.6 22.9 -6.4 75.8 52 52 D L E -cd 177 78A 3 25,-2.7 27,-2.7 -2,-0.3 2,-0.4 -0.951 8.9-168.3-123.4 144.8 23.5 -3.3 77.9 53 53 D Y E +cd 178 79A 5 124,-2.4 126,-2.8 -2,-0.4 2,-0.3 -0.977 16.0 171.8-126.6 134.1 21.2 -0.6 79.3 54 54 D T E -cd 179 80A 0 25,-2.2 27,-1.7 -2,-0.4 126,-0.2 -0.891 31.1-113.0-136.4 167.6 22.6 2.6 80.8 55 55 D S - 0 0 0 124,-1.0 27,-0.2 -2,-0.3 -1,-0.1 -0.139 40.1-101.9 -84.2-175.6 21.2 5.9 82.0 56 56 D K S S+ 0 0 42 25,-0.4 2,-0.5 24,-0.1 255,-0.2 0.216 89.7 104.9 -93.8 16.0 22.0 9.1 80.2 57 57 D L S >> S- 0 0 0 1,-0.1 4,-1.8 253,-0.1 3,-1.1 -0.849 71.3-133.1-102.7 131.4 24.6 10.1 82.8 58 58 D S H 3> S+ 0 0 11 -2,-0.5 4,-3.6 1,-0.2 5,-0.4 0.816 99.6 60.1 -46.8 -45.3 28.3 9.8 82.1 59 59 D R H 3> S+ 0 0 4 -34,-0.6 4,-1.2 1,-0.2 -1,-0.2 0.836 110.3 41.5 -56.8 -38.7 29.4 8.1 85.3 60 60 D A H <> S+ 0 0 0 -3,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.876 116.5 50.1 -74.3 -41.8 27.2 5.1 84.7 61 61 D I H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 3,-0.3 0.982 112.1 45.5 -60.7 -54.0 28.1 5.0 81.0 62 62 D Q H X S+ 0 0 20 -4,-3.6 4,-2.7 1,-0.3 5,-0.3 0.861 110.3 55.5 -59.6 -33.2 31.8 5.1 81.7 63 63 D T H X S+ 0 0 1 -4,-1.2 4,-2.8 -5,-0.4 -1,-0.3 0.937 110.3 46.2 -64.4 -43.0 31.4 2.5 84.4 64 64 D A H X S+ 0 0 0 -4,-2.1 4,-2.6 -3,-0.3 5,-0.2 0.910 112.3 49.1 -63.8 -48.7 29.8 0.3 81.8 65 65 D N H X S+ 0 0 15 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.945 114.6 45.4 -56.2 -49.9 32.4 0.9 79.1 66 66 D I H X S+ 0 0 31 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.943 113.8 49.9 -60.4 -44.9 35.2 0.2 81.6 67 67 D A H X S+ 0 0 0 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.868 112.0 46.3 -62.6 -40.4 33.5 -2.9 82.9 68 68 D L H X>S+ 0 0 5 -4,-2.6 5,-2.0 2,-0.2 4,-1.3 0.861 105.9 58.9 -75.5 -29.8 32.8 -4.4 79.4 69 69 D E H ><5S+ 0 0 20 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.962 111.2 43.2 -61.2 -45.9 36.4 -3.7 78.3 70 70 D K H 3<5S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.763 114.4 49.4 -69.5 -28.0 37.5 -5.9 81.2 71 71 D A H 3<5S- 0 0 9 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.540 107.9-125.3 -85.7 -11.2 34.8 -8.5 80.5 72 72 D D T <<5S+ 0 0 88 -4,-1.3 -3,-0.2 -3,-0.8 -2,-0.1 0.880 83.0 107.9 67.1 42.8 35.8 -8.6 76.8 73 73 D R > < + 0 0 17 -5,-2.0 3,-1.2 -6,-0.1 -4,-0.2 -0.183 25.1 129.8-140.7 40.6 32.2 -7.9 75.7 74 74 D L T 3 + 0 0 4 -6,-0.4 -5,-0.1 1,-0.2 219,-0.1 0.690 65.2 68.8 -69.5 -20.3 32.6 -4.4 74.5 75 75 D W T 3 S+ 0 0 20 217,-0.2 -1,-0.2 -7,-0.1 3,-0.1 0.604 71.6 113.1 -77.8 -15.3 30.8 -5.4 71.3 76 76 D I S < S- 0 0 1 -3,-1.2 -25,-0.2 1,-0.1 -26,-0.1 -0.071 77.8 -91.2 -60.1 153.3 27.3 -5.9 72.8 77 77 D P - 0 0 66 0, 0.0 -25,-2.7 0, 0.0 2,-0.4 -0.397 41.7-151.6 -67.4 145.9 24.4 -3.6 71.8 78 78 D V E -d 52 0A 13 236,-0.4 236,-0.5 -27,-0.2 2,-0.4 -0.979 14.6-176.9-125.4 133.5 23.8 -0.6 74.1 79 79 D N E -d 53 0A 62 -27,-2.7 -25,-2.2 -2,-0.4 2,-0.3 -0.967 8.6-162.9-124.5 138.1 20.6 1.3 74.8 80 80 D R E +d 54 0A 36 -2,-0.4 2,-0.3 -27,-0.2 -25,-0.2 -0.948 8.9 177.9-122.2 146.4 20.4 4.4 77.0 81 81 D S > - 0 0 6 -27,-1.7 3,-2.0 -2,-0.3 -25,-0.4 -0.981 36.9-136.7-149.4 138.8 17.3 6.1 78.7 82 82 D W G > S+ 0 0 5 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.739 103.2 74.2 -62.5 -18.2 16.7 9.0 81.0 83 83 D R G 3 S+ 0 0 5 1,-0.3 -1,-0.3 75,-0.1 78,-0.1 0.504 91.2 52.4 -74.2 -10.7 14.4 6.7 82.9 84 84 D L G < S+ 0 0 2 -3,-2.0 97,-0.6 -30,-0.2 -1,-0.3 0.352 89.1 124.0-100.5 -1.8 17.4 4.8 84.3 85 85 D N S < S- 0 0 0 -3,-1.5 3,-0.1 -4,-0.2 96,-0.1 -0.054 71.6 -94.4 -54.9 158.2 18.8 8.2 85.5 86 86 D E - 0 0 25 -65,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.236 59.7 -75.8 -65.0 160.9 19.7 8.9 89.2 87 87 D R - 0 0 4 -66,-0.1 2,-0.2 1,-0.1 -1,-0.2 -0.445 52.1-116.3 -62.9 129.5 17.0 10.5 91.3 88 88 D H - 0 0 3 -67,-0.2 61,-1.4 62,-0.1 -67,-0.1 -0.570 22.4-152.3 -66.1 136.5 16.8 14.2 90.4 89 89 D Y > - 0 0 19 1,-0.3 3,-1.3 -2,-0.2 -1,-0.1 0.403 19.1-150.4 -97.7 0.8 17.8 16.2 93.5 90 90 D G G > - 0 0 0 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 -0.367 69.2 -10.9 68.2-142.3 15.9 19.3 92.8 91 91 D D G 3 S+ 0 0 48 30,-2.5 -1,-0.3 1,-0.3 57,-0.1 0.614 128.5 73.0 -66.8 -16.5 17.3 22.6 94.2 92 92 D L G X + 0 0 3 -3,-1.3 3,-1.8 29,-0.4 -73,-0.5 0.578 69.1 115.0 -72.8 -10.3 19.7 20.5 96.2 93 93 D Q B < S+h 19 0D 1 -3,-1.8 -73,-0.2 1,-0.3 36,-0.1 -0.478 88.2 6.6 -66.9 119.4 21.7 19.7 93.0 94 94 D G T 3 S+ 0 0 14 -75,-4.2 2,-0.3 1,-0.3 -1,-0.3 0.684 103.3 125.5 84.3 17.9 25.1 21.2 93.2 95 95 D K < - 0 0 72 -3,-1.8 -76,-2.4 -76,-0.3 2,-0.4 -0.787 68.1 -99.7-112.9 151.1 24.7 22.2 96.9 96 96 D D B > -G 18 0C 41 -2,-0.3 4,-1.4 -78,-0.2 -78,-0.2 -0.588 20.9-145.0 -72.7 126.7 26.9 21.4 99.8 97 97 D K H > S+ 0 0 49 -80,-1.9 4,-1.2 -2,-0.4 -1,-0.1 0.790 99.5 50.7 -63.2 -32.1 25.6 18.6 101.9 98 98 D A H > S+ 0 0 49 -81,-0.4 4,-1.6 1,-0.2 3,-0.4 0.962 112.7 45.4 -70.0 -50.1 26.9 20.1 105.2 99 99 D E H > S+ 0 0 118 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.658 108.7 57.7 -62.6 -27.1 25.3 23.5 104.4 100 100 D T H X S+ 0 0 6 -4,-1.4 4,-2.2 2,-0.2 5,-0.4 0.841 104.9 50.2 -71.9 -39.4 22.1 21.8 103.5 101 101 D L H X S+ 0 0 66 -4,-1.2 4,-2.1 -3,-0.4 -2,-0.2 0.871 111.5 48.4 -65.5 -40.8 21.9 20.1 106.9 102 102 D K H < S+ 0 0 183 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.846 114.5 47.9 -66.0 -37.3 22.4 23.5 108.6 103 103 D K H < S+ 0 0 139 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.888 127.2 20.8 -74.4 -38.9 19.7 25.1 106.4 104 104 D F H < S- 0 0 57 -4,-2.2 4,-0.5 1,-0.1 -3,-0.2 0.729 103.6-127.4-103.2 -26.7 17.0 22.5 106.8 105 105 D G X - 0 0 28 -4,-2.1 4,-2.8 -5,-0.4 5,-0.3 0.080 35.4 -66.2 91.5 158.2 17.9 20.7 110.0 106 106 D E H > S+ 0 0 124 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.869 128.8 45.4 -42.2 -60.9 18.3 17.0 110.8 107 107 D E H > S+ 0 0 163 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 117.7 40.4 -55.2 -56.8 14.7 16.0 110.3 108 108 D K H > S+ 0 0 92 -4,-0.5 4,-2.7 2,-0.2 -1,-0.2 0.861 115.2 53.5 -62.9 -37.7 14.0 17.8 107.0 109 109 D F H X S+ 0 0 25 -4,-2.8 4,-1.7 2,-0.2 -2,-0.2 0.892 110.3 46.1 -64.5 -43.6 17.5 16.9 105.6 110 110 D N H X S+ 0 0 75 -4,-2.6 4,-3.6 -5,-0.3 5,-0.3 0.907 111.8 55.7 -66.4 -33.7 16.9 13.2 106.4 111 111 D T H X S+ 0 0 39 -4,-2.2 4,-2.3 -5,-0.3 7,-0.3 0.966 109.3 42.3 -60.7 -58.7 13.5 13.6 104.7 112 112 D Y H < S+ 0 0 25 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.791 121.8 43.9 -57.8 -32.8 14.8 15.0 101.4 113 113 D R H < S+ 0 0 75 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.919 131.4 8.8 -81.1 -47.6 17.6 12.4 101.5 114 114 D R H < S+ 0 0 74 -4,-3.6 2,-0.2 -5,-0.2 -3,-0.2 0.299 87.1 111.8-125.8 11.2 15.8 9.2 102.5 115 115 D S < - 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0 0 4 -2,-0.4 -19,-0.1 6,-0.0 2,-0.1 -0.988 22.8-133.1-113.1 114.1 -14.2 -60.0 4.1 1855 206 H P > - 0 0 19 0, 0.0 3,-0.6 0, 0.0 -199,-0.4 -0.410 22.4-110.8 -69.6 149.6 -16.1 -59.1 7.2 1856 207 H T T 3 S+ 0 0 45 1,-0.2 -199,-0.2 -201,-0.1 -198,-0.1 -0.441 89.3 14.6 -81.3 153.5 -15.1 -56.1 9.2 1857 208 H G T 3 S+ 0 0 3 -201,-2.9 -1,-0.2 -2,-0.1 -200,-0.1 0.667 97.0 109.2 60.5 18.7 -13.5 -56.0 12.7 1858 209 H I < - 0 0 18 -3,-0.6 -202,-0.4 -202,-0.2 -1,-0.1 -0.970 69.2-128.5-125.1 113.7 -12.6 -59.8 12.6 1859 210 H P - 0 0 0 0, 0.0 18,-1.6 0, 0.0 2,-0.5 -0.348 18.1-153.1 -61.7 138.4 -8.9 -60.8 12.2 1860 211 H L E -IM16541876g 4 -206,-2.3 -206,-2.9 16,-0.2 2,-0.5 -0.980 12.4-151.2-115.3 120.6 -8.4 -63.3 9.3 1861 212 H V E -IM16531875g 0 14,-3.2 14,-1.7 -2,-0.5 2,-0.5 -0.850 13.3-171.9-105.2 130.6 -5.4 -65.5 9.9 1862 213 H F E -I 1652 0g 1 -210,-3.2 -210,-2.8 -2,-0.5 2,-0.5 -0.938 7.8-162.3-116.7 120.9 -3.2 -67.1 7.2 1863 214 H E E -I 1651 0g 53 -2,-0.5 8,-2.2 9,-0.3 9,-0.7 -0.909 25.2-168.6 -99.9 126.1 -0.5 -69.7 8.1 1864 215 H L B -P 1870 0j 6 -214,-3.0 2,-0.1 -2,-0.5 -2,-0.0 -0.833 15.9-130.8-119.7 158.0 1.7 -69.8 5.1 1865 216 H D > - 0 0 40 4,-2.5 3,-2.0 -2,-0.3 6,-0.1 -0.278 49.8 -76.3 -93.6-170.7 4.6 -72.1 3.9 1866 217 H E T 3 S+ 0 0 133 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.603 133.3 53.8 -65.0 -12.9 8.1 -71.1 2.7 1867 218 H N T 3 S- 0 0 62 2,-0.2 -1,-0.3 -783,-0.1 -781,-0.2 0.175 118.0-112.8-104.7 14.5 6.6 -70.0 -0.7 1868 219 H L S < S+ 0 0 4 -3,-2.0 -2,-0.1 1,-0.2 -784,-0.0 0.739 76.8 130.9 60.2 26.6 4.1 -67.8 1.1 1869 220 H K S S- 0 0 140 1,-0.1 -4,-2.5 -27,-0.0 -1,-0.2 -0.840 72.5 -81.1-108.7 139.0 1.2 -70.0 -0.0 1870 221 H P B -P 1864 0j 37 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.199 32.5-162.3 -41.9 123.2 -1.5 -71.2 2.6 1871 222 H S S S- 0 0 71 -8,-2.2 -7,-0.2 1,-0.1 -9,-0.0 0.727 82.4 -5.4 -80.0 -24.3 -0.2 -74.2 4.7 1872 223 H K S S- 0 0 113 -9,-0.7 -9,-0.3 0, 0.0 -1,-0.1 -0.861 107.2 -60.8-154.2 173.3 -3.8 -74.9 5.8 1873 224 H P - 0 0 107 0, 0.0 -10,-0.1 0, 0.0 -2,-0.1 -0.312 57.6-100.6 -70.6 153.3 -7.0 -73.0 5.1 1874 225 H S - 0 0 36 -12,-0.1 2,-0.3 -14,-0.0 -12,-0.2 -0.188 40.8-162.0 -63.2 157.3 -7.5 -69.4 6.3 1875 226 H Y E -M 1861 0g 75 -14,-1.7 -14,-3.2 3,-0.0 2,-0.1 -0.988 17.8-133.6-150.1 136.9 -9.5 -68.8 9.4 1876 227 H Y E -M 1860 0g 45 -2,-0.3 -16,-0.2 -16,-0.2 4,-0.1 -0.477 26.3-125.9 -76.7 156.6 -11.3 -66.0 11.1 1877 228 H L S S+ 0 0 6 -18,-1.6 -17,-0.1 1,-0.3 -1,-0.1 0.606 111.9 35.2 -81.2 -10.6 -10.7 -65.6 14.8 1878 229 H D S > S+ 0 0 37 -19,-0.3 4,-1.5 1,-0.1 -1,-0.3 -0.769 76.0 179.5-138.8 80.8 -14.5 -65.7 15.4 1879 230 H P H > S+ 0 0 67 0, 0.0 4,-1.1 0, 0.0 -1,-0.1 0.846 77.9 52.6 -55.1 -36.4 -15.6 -68.2 12.7 1880 231 H E H > S+ 0 0 145 1,-0.2 4,-0.6 2,-0.2 3,-0.5 0.950 110.1 44.7 -65.7 -54.8 -19.3 -67.9 13.7 1881 232 H A H 4 S+ 0 0 51 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.739 114.4 50.2 -62.3 -28.7 -19.6 -64.1 13.5 1882 233 H A H < S+ 0 0 17 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.723 107.3 55.0 -81.1 -26.2 -17.7 -64.0 10.2 1883 234 H A H < 0 0 90 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.497 360.0 360.0 -85.3 -10.2 -20.0 -66.7 8.6 1884 235 H A < 0 0 124 -4,-0.6 -3,-0.0 -3,-0.2 0, 0.0 -0.256 360.0 360.0-104.3 360.0 -23.3 -64.8 9.4 1885 !* 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 1886 302 E A 0 0 125 0, 0.0 -712,-0.0 0, 0.0 -711,-0.0 0.000 360.0 360.0 360.0 360.0 31.4 -42.5 -30.9