==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 20-AUG-98 1BQ4 . COMPND 2 MOLECULE: PROTEIN (PHOSPHOGLYCERATE MUTASE 1); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR D.J.RIGDEN,S.E.V.PHILLIPS,L.A.FOTHERGILL-GILMORE . 938 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 65.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 65 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 6.4 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 . 4 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 . 1 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 . 32 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 118 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.9 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 1 3 1 1 2 2 0 1 3 1 8 0 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 6 3 1 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 . 11 5 0 1 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 . 1 0 0 0 3 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 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 55 0, 0.0 214,-2.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 114.4 16.4 -14.4 82.5 2 2 D K E -aB 175 214A 64 172,-0.7 174,-2.5 212,-0.2 2,-0.4 -0.911 360.0-174.1-109.2 127.6 19.7 -13.4 84.2 3 3 D L E -aB 176 213A 0 210,-1.6 210,-2.5 -2,-0.5 2,-0.4 -0.905 7.5-162.7-122.0 146.4 20.1 -9.8 85.2 4 4 D V E -aB 177 212A 0 172,-2.5 174,-3.5 -2,-0.4 2,-0.4 -0.996 5.2-159.3-130.8 128.8 23.2 -8.1 86.6 5 5 D L E -aB 178 211A 2 206,-3.3 206,-2.5 -2,-0.4 2,-0.4 -0.855 6.1-171.6-110.2 136.5 23.2 -4.8 88.4 6 6 D V E - B 0 210A 0 172,-1.2 174,-0.4 -2,-0.4 2,-0.2 -0.927 7.5-161.3-131.6 112.6 26.2 -2.5 88.9 7 7 D R - 0 0 65 202,-0.7 201,-1.6 -2,-0.4 2,-0.2 -0.640 26.3-124.7 -85.6 151.4 26.3 0.5 91.0 8 8 D H - 0 0 16 172,-0.4 3,-0.1 -2,-0.2 52,-0.1 -0.561 24.5-116.6 -92.1 164.3 29.2 2.9 90.2 9 9 D G - 0 0 5 22,-0.4 22,-0.2 1,-0.2 -1,-0.1 -0.138 55.4 -32.7 -93.3-167.7 31.7 4.1 92.7 10 10 D Q - 0 0 71 17,-0.1 18,-1.8 4,-0.1 21,-0.4 -0.085 58.4-154.1 -53.3 126.2 32.8 7.4 94.2 11 11 D S B > -F 27 0B 5 16,-0.3 3,-0.6 -3,-0.1 4,-0.4 -0.335 38.0 -91.9 -86.8 178.3 32.3 10.3 91.8 12 12 D E G >> S+ 0 0 77 14,-3.0 3,-1.3 1,-0.2 4,-0.8 0.976 128.6 51.2 -55.0 -46.9 34.4 13.5 92.0 13 13 D W G 34>S+ 0 0 32 13,-0.3 5,-1.7 1,-0.3 4,-0.4 0.645 90.4 72.4 -65.8 -24.0 31.6 14.9 94.1 14 14 D N G <45S+ 0 0 86 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.591 104.7 43.4 -71.1 -7.2 31.3 12.1 96.7 15 15 D E T <45S+ 0 0 150 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.693 108.0 56.9-102.9 -32.1 34.6 13.3 98.2 16 16 D K T <5S- 0 0 111 -4,-0.8 -2,-0.2 2,-0.1 -3,-0.1 0.382 111.2-118.1 -81.7 -0.1 33.8 17.0 98.1 17 17 D N T 5 + 0 0 67 -4,-0.4 80,-2.5 1,-0.2 2,-0.3 0.756 66.0 137.5 66.8 33.5 30.7 16.4 100.2 18 18 D L B < -G 96 0C 36 -5,-1.7 2,-0.3 78,-0.2 78,-0.2 -0.826 58.0-116.8-112.5 148.9 28.1 17.6 97.6 19 19 D F B -h 93 0D 2 76,-2.0 75,-2.8 73,-0.6 76,-0.2 -0.648 32.4-179.1 -77.2 131.2 24.7 16.1 96.6 20 20 D T > + 0 0 18 -2,-0.3 3,-2.1 73,-0.2 69,-0.2 0.863 17.8 150.1 -99.3 -57.7 24.9 15.2 92.9 21 21 D G T 3 S- 0 0 1 1,-0.3 65,-0.2 67,-0.1 67,-0.2 -0.354 83.6 -1.5 60.6-119.3 21.6 13.8 91.8 22 22 D W T 3 S+ 0 0 6 107,-0.2 -1,-0.3 -2,-0.2 2,-0.3 0.330 100.4 119.9 -85.9 6.0 21.3 14.6 88.1 23 23 D V < - 0 0 20 -3,-2.1 2,-2.0 1,-0.1 106,-0.1 -0.576 69.2-128.5 -75.2 133.4 24.6 16.5 87.8 24 24 D D + 0 0 47 -2,-0.3 2,-0.3 34,-0.1 -1,-0.1 -0.543 43.7 168.8 -83.7 67.0 26.8 14.7 85.3 25 25 D V - 0 0 9 -2,-2.0 34,-0.8 1,-0.1 2,-0.2 -0.654 32.6-120.3 -80.5 137.8 29.7 14.6 87.6 26 26 D K - 0 0 68 -2,-0.3 -14,-3.0 32,-0.1 -13,-0.3 -0.503 25.7-106.3 -83.8 151.3 32.6 12.4 86.4 27 27 D L B -F 11 0B 0 -16,-0.3 -16,-0.3 -2,-0.2 2,-0.1 -0.280 36.4-136.9 -63.8 158.8 33.8 9.3 88.3 28 28 D S > - 0 0 21 -18,-1.8 4,-3.1 -19,-0.1 5,-0.2 -0.452 36.2 -73.9-110.5-170.1 37.2 9.7 90.1 29 29 D A T 4 S+ 0 0 67 1,-0.2 4,-0.4 2,-0.2 5,-0.1 0.907 132.6 38.9 -49.9 -54.4 40.3 7.5 90.5 30 30 D K T >> S+ 0 0 116 1,-0.2 4,-2.6 2,-0.2 3,-0.8 0.862 114.4 56.4 -69.4 -30.1 38.7 5.0 93.0 31 31 D G H 3> S+ 0 0 0 -21,-0.4 4,-1.0 1,-0.3 -22,-0.4 0.950 109.4 45.3 -62.4 -46.1 35.5 5.2 91.1 32 32 D Q H 3< S+ 0 0 75 -4,-3.1 4,-0.4 1,-0.2 -1,-0.3 0.482 113.0 53.2 -72.3 -10.3 37.4 4.2 88.0 33 33 D Q H <> S+ 0 0 129 -3,-0.8 4,-0.9 -4,-0.4 3,-0.3 0.849 105.1 49.8 -89.4 -47.7 39.1 1.4 89.9 34 34 D E H X S+ 0 0 27 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.724 106.1 58.7 -62.2 -29.1 36.0 -0.3 91.4 35 35 D A H X S+ 0 0 2 -4,-1.0 4,-1.9 -5,-0.2 -1,-0.2 0.871 104.9 49.0 -67.7 -40.9 34.5 -0.5 87.9 36 36 D A H > S+ 0 0 14 -4,-0.4 4,-1.6 -3,-0.3 -1,-0.2 0.721 110.4 52.7 -68.1 -27.3 37.5 -2.5 86.6 37 37 D R H X S+ 0 0 97 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.701 106.2 52.0 -78.0 -29.4 37.0 -4.8 89.7 38 38 D A H X S+ 0 0 0 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.879 110.8 49.3 -72.2 -42.4 33.3 -5.3 88.8 39 39 D G H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.913 111.3 47.3 -61.8 -46.6 34.5 -6.3 85.3 40 40 D E H X S+ 0 0 78 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.872 110.3 54.5 -61.8 -39.8 37.1 -8.7 86.7 41 41 D L H X S+ 0 0 2 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.807 107.0 50.7 -62.0 -38.4 34.5 -10.2 89.0 42 42 D L H <>S+ 0 0 0 -4,-1.6 5,-3.1 2,-0.2 4,-0.3 0.902 112.4 44.9 -66.5 -50.8 32.1 -10.8 86.1 43 43 D K H ><5S+ 0 0 81 -4,-1.9 3,-1.2 3,-0.2 -2,-0.2 0.960 115.9 49.2 -57.3 -51.6 34.8 -12.6 84.0 44 44 D E H 3<5S+ 0 0 104 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.961 114.4 41.5 -52.8 -62.5 35.8 -14.6 87.1 45 45 D K T 3<5S- 0 0 106 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.423 114.3-119.9 -71.7 6.3 32.4 -15.7 88.2 46 46 D K T < 5 + 0 0 146 -3,-1.2 2,-0.7 -4,-0.3 -3,-0.2 0.948 56.5 155.5 57.0 52.9 31.6 -16.3 84.5 47 47 D V < - 0 0 4 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.872 20.6-170.8-112.5 100.5 28.7 -13.9 84.1 48 48 D Y - 0 0 97 -2,-0.7 127,-0.2 -5,-0.1 -5,-0.0 -0.702 10.4-149.7-100.6 94.3 28.4 -12.9 80.5 49 49 D P - 0 0 1 0, 0.0 127,-0.2 0, 0.0 3,-0.1 -0.154 4.3-160.6 -53.3 146.2 25.9 -10.0 79.8 50 50 D D S S+ 0 0 39 125,-4.3 2,-0.3 1,-0.3 126,-0.2 0.671 74.4 8.1-103.8 -18.6 24.3 -10.2 76.3 51 51 D V E S-c 176 0A 6 124,-1.3 126,-2.1 25,-0.2 2,-0.4 -0.978 71.3-127.3-160.9 154.0 23.2 -6.5 76.3 52 52 D L E -cd 177 78A 5 25,-2.6 27,-3.6 -2,-0.3 2,-0.4 -0.941 13.4-174.5-121.8 136.8 23.7 -3.3 78.3 53 53 D Y E +cd 178 79A 5 124,-2.6 126,-1.6 -2,-0.4 2,-0.3 -0.956 16.5 168.0-121.3 132.0 21.5 -0.8 79.8 54 54 D T E -cd 179 80A 0 25,-1.7 27,-1.6 -2,-0.4 126,-0.2 -0.922 33.3-112.7-138.8 166.0 22.9 2.4 81.5 55 55 D S - 0 0 0 124,-1.2 27,-0.2 -2,-0.3 -1,-0.1 0.074 38.8-104.1 -77.2-161.1 21.5 5.6 82.7 56 56 D K S S+ 0 0 37 25,-0.2 2,-0.5 24,-0.1 254,-0.2 0.061 87.5 106.4-114.9 18.9 22.4 8.9 81.0 57 57 D L S >> S- 0 0 0 1,-0.1 4,-1.5 252,-0.1 3,-1.5 -0.906 70.9-134.8-103.6 127.4 24.9 9.9 83.7 58 58 D S H 3> S+ 0 0 7 -2,-0.5 4,-3.0 1,-0.3 3,-0.4 0.848 97.8 66.7 -43.9 -49.2 28.6 9.7 82.8 59 59 D R H 3> S+ 0 0 3 -34,-0.8 4,-1.2 1,-0.3 -1,-0.3 0.800 109.9 35.9 -47.7 -36.2 29.7 8.0 86.1 60 60 D A H <> S+ 0 0 0 -3,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.740 113.4 56.2 -91.6 -28.0 27.7 4.8 85.3 61 61 D I H X S+ 0 0 0 -4,-1.5 4,-2.6 -3,-0.4 -2,-0.2 0.914 109.7 48.8 -66.3 -39.1 28.4 4.9 81.6 62 62 D Q H X S+ 0 0 10 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.907 107.6 54.7 -63.5 -45.6 32.1 5.0 82.5 63 63 D T H X S+ 0 0 1 -4,-1.2 4,-3.6 -5,-0.3 5,-0.2 0.942 111.8 44.0 -55.0 -49.5 31.6 2.1 84.9 64 64 D A H X S+ 0 0 0 -4,-2.0 4,-2.8 1,-0.2 5,-0.4 0.923 113.4 50.8 -61.9 -49.0 30.1 -0.0 82.1 65 65 D N H < S+ 0 0 21 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.803 118.5 37.7 -56.5 -39.2 32.8 1.0 79.7 66 66 D I H X S+ 0 0 33 -4,-2.4 4,-2.1 2,-0.1 -2,-0.2 0.880 118.0 49.6 -79.4 -45.8 35.6 0.1 82.1 67 67 D A H X S+ 0 0 0 -4,-3.6 4,-0.7 -5,-0.3 -2,-0.2 0.834 115.3 42.6 -63.0 -39.8 33.8 -3.0 83.5 68 68 D L H X>S+ 0 0 5 -4,-2.8 4,-1.0 -5,-0.2 5,-0.6 0.703 107.9 58.7 -82.4 -24.6 33.0 -4.5 80.1 69 69 D E H >45S+ 0 0 29 -4,-0.4 3,-0.7 -5,-0.4 -2,-0.2 0.947 110.7 45.0 -66.1 -40.6 36.4 -3.6 78.8 70 70 D K H 3<5S+ 0 0 66 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.723 112.4 51.5 -72.4 -19.8 37.7 -5.8 81.7 71 71 D A H 3<5S- 0 0 3 -4,-0.7 -1,-0.2 -5,-0.1 -2,-0.2 0.567 107.2-122.3 -91.2 -14.6 35.1 -8.6 80.9 72 72 D D T <<5S+ 0 0 95 -4,-1.0 3,-0.3 -3,-0.7 -3,-0.1 0.298 87.9 106.7 84.4 3.5 35.9 -8.8 77.1 73 73 D R > < + 0 0 20 -5,-0.6 3,-1.4 1,-0.2 -4,-0.2 -0.188 28.1 132.8-100.8 37.9 32.4 -8.0 76.2 74 74 D L T 3 + 0 0 7 -6,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.863 68.3 59.6 -56.0 -33.5 33.2 -4.5 75.0 75 75 D W T 3 S+ 0 0 15 -3,-0.3 -1,-0.2 216,-0.2 3,-0.1 0.349 72.6 116.6 -78.7 -8.1 31.0 -5.3 71.9 76 76 D I S < S- 0 0 1 -3,-1.4 -25,-0.2 1,-0.1 -26,-0.1 -0.320 77.2 -85.0 -66.8 149.9 27.6 -6.1 73.3 77 77 D P - 0 0 57 0, 0.0 -25,-2.6 0, 0.0 2,-0.4 -0.186 41.8-145.1 -56.2 149.7 24.7 -3.7 72.4 78 78 D V E +d 52 0A 16 235,-0.5 235,-0.5 -27,-0.2 2,-0.3 -0.962 17.5 178.7-127.3 123.6 24.2 -0.6 74.5 79 79 D N E -d 53 0A 60 -27,-3.6 -25,-1.7 -2,-0.4 2,-0.3 -0.879 9.2-166.3-121.4 141.0 20.9 1.1 75.4 80 80 D R E +d 54 0A 39 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.994 9.2 172.0-133.4 144.7 20.5 4.2 77.5 81 81 D S > - 0 0 7 -27,-1.6 3,-1.6 -2,-0.3 -25,-0.2 -0.984 38.1-135.4-153.7 146.5 17.7 6.1 79.3 82 82 D W G > S+ 0 0 5 -2,-0.3 3,-1.0 1,-0.3 -26,-0.1 0.661 103.9 70.8 -67.4 -19.7 17.0 8.9 81.7 83 83 D R G 3 S+ 0 0 1 1,-0.3 -1,-0.3 74,-0.1 -28,-0.1 0.615 93.6 55.0 -76.2 -12.4 14.7 6.7 83.6 84 84 D L G < S+ 0 0 0 -3,-1.6 97,-0.3 -30,-0.2 -1,-0.3 0.503 90.7 117.5 -95.1 -2.4 17.6 4.7 84.8 85 85 D N S < S- 0 0 0 -3,-1.0 99,-0.3 -4,-0.2 96,-0.2 0.194 74.0 -89.8 -59.1 170.5 19.1 7.9 86.2 86 86 D E - 0 0 25 -65,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.470 57.1 -80.0 -80.3 160.5 19.9 8.7 89.8 87 87 D R - 0 0 10 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.315 49.2-114.8 -61.4 138.8 17.3 10.3 92.0 88 88 D H - 0 0 2 -67,-0.2 61,-0.5 62,-0.1 -67,-0.1 -0.585 19.8-158.7 -77.7 137.8 17.0 14.1 91.4 89 89 D Y > - 0 0 20 1,-0.3 3,-2.3 -2,-0.3 4,-0.3 0.141 19.4-162.3-103.6 16.1 18.0 16.0 94.5 90 90 D G G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 2,-0.6 0.001 71.9 3.1 40.1-130.0 16.2 19.1 93.5 91 91 D D G 3 S+ 0 0 45 30,-1.9 -1,-0.3 1,-0.3 57,-0.1 0.138 125.4 67.6 -74.4 24.4 17.5 22.1 95.4 92 92 D L G X S+ 0 0 0 -3,-2.3 3,-1.2 -2,-0.6 -73,-0.6 0.349 73.0 112.8-116.4 -4.8 20.2 20.0 97.3 93 93 D Q B < S+h 19 0D 2 -3,-2.0 -73,-0.2 -4,-0.3 3,-0.1 -0.616 86.1 10.9 -75.3 123.4 22.1 19.5 94.1 94 94 D G T 3 S+ 0 0 16 -75,-2.8 -1,-0.3 -2,-0.4 2,-0.2 0.402 106.1 117.9 89.9 -2.2 25.4 21.2 94.1 95 95 D K S < S- 0 0 72 -3,-1.2 -76,-2.0 -76,-0.2 2,-0.4 -0.630 71.2-107.8-101.6 151.5 25.0 22.0 97.7 96 96 D D B > -G 18 0C 51 -2,-0.2 4,-1.1 -78,-0.2 -78,-0.2 -0.706 21.1-136.3 -78.5 132.7 27.2 20.8 100.6 97 97 D K H > S+ 0 0 44 -80,-2.5 4,-1.2 -2,-0.4 -1,-0.1 0.712 101.6 48.4 -57.8 -35.4 25.7 18.2 102.8 98 98 D A H > S+ 0 0 49 -81,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.875 112.7 47.4 -77.4 -41.3 26.8 19.7 106.1 99 99 D E H 4 S+ 0 0 129 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.673 107.3 58.8 -70.4 -20.5 25.5 23.2 105.2 100 100 D T H >X S+ 0 0 6 -4,-1.1 4,-2.2 2,-0.2 3,-1.4 0.920 103.5 51.8 -69.8 -46.7 22.3 21.6 104.1 101 101 D L H 3X S+ 0 0 65 -4,-1.2 4,-1.9 1,-0.3 -2,-0.2 0.887 104.6 56.5 -57.2 -38.6 21.9 20.2 107.6 102 102 D K H 3< S+ 0 0 168 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.642 111.5 43.6 -68.2 -16.6 22.4 23.8 109.0 103 103 D K H <4 S+ 0 0 148 -3,-1.4 -2,-0.2 -4,-0.4 -1,-0.2 0.842 130.2 19.3 -96.7 -37.0 19.5 25.0 106.9 104 104 D F H < S- 0 0 62 -4,-2.2 4,-0.4 1,-0.1 -3,-0.2 0.836 97.5-135.1-103.7 -42.1 17.0 22.2 107.5 105 105 D G X - 0 0 27 -4,-1.9 4,-1.8 -5,-0.4 5,-0.3 -0.116 36.6 -60.3 102.7 165.5 18.0 20.4 110.6 106 106 D E H > S+ 0 0 132 2,-0.2 4,-3.1 1,-0.2 3,-0.5 0.921 130.4 43.3 -43.9 -61.8 18.4 16.7 111.6 107 107 D E H > S+ 0 0 167 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.929 118.3 40.5 -51.7 -64.9 14.7 15.7 111.1 108 108 D K H > S+ 0 0 100 -4,-0.4 4,-1.4 1,-0.2 -1,-0.3 0.629 118.2 50.5 -62.6 -20.1 14.0 17.5 107.8 109 109 D F H X S+ 0 0 27 -4,-1.8 4,-0.9 -3,-0.5 -1,-0.2 0.846 110.0 47.9 -85.9 -40.7 17.5 16.5 106.5 110 110 D N H X S+ 0 0 81 -4,-3.1 4,-2.7 -5,-0.3 -2,-0.2 0.806 113.1 51.5 -67.6 -27.9 16.9 12.8 107.4 111 111 D T H X S+ 0 0 48 -4,-2.0 4,-2.8 -5,-0.3 7,-0.3 0.966 108.6 46.9 -74.6 -51.0 13.6 13.1 105.7 112 112 D Y H < S+ 0 0 22 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.623 122.6 39.4 -62.6 -17.6 14.9 14.5 102.4 113 113 D R H < S+ 0 0 102 -4,-0.9 -2,-0.2 6,-0.1 -1,-0.2 0.805 132.2 17.1-101.3 -38.1 17.6 11.8 102.4 114 114 D R H < S+ 0 0 143 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.418 87.8 105.9-121.1 3.8 15.7 8.8 103.7 115 115 D S < - 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0 0 38 -6,-0.3 -1,-0.2 -5,-0.3 5,-0.0 0.069 32.5-109.9 -42.7 142.4 -8.9 18.9 81.4 902 196 B S > - 0 0 49 1,-0.1 4,-1.9 3,-0.0 -1,-0.1 -0.160 23.1-109.3 -74.5 172.5 -9.9 18.1 85.0 903 197 B D T 4 S+ 0 0 97 1,-0.2 4,-0.4 2,-0.2 -1,-0.1 0.912 122.8 49.5 -63.2 -45.3 -10.7 14.6 86.3 904 198 B A T 4 S+ 0 0 76 1,-0.2 3,-0.4 2,-0.1 -1,-0.2 0.847 112.5 49.3 -61.6 -38.2 -14.4 15.7 86.6 905 199 B D T >4 S+ 0 0 64 1,-0.2 3,-2.3 2,-0.1 4,-0.3 0.822 86.7 75.6 -77.2 -38.1 -14.4 17.0 83.0 906 200 B I G >< S+ 0 0 2 -4,-1.9 3,-1.3 1,-0.3 -1,-0.2 0.724 83.1 75.0 -50.9 -21.3 -12.9 14.2 80.8 907 201 B A G 3 S+ 0 0 39 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.828 91.3 55.1 -59.4 -32.4 -16.2 12.4 81.2 908 202 B K G < S+ 0 0 161 -3,-2.3 2,-0.4 -4,-0.1 -1,-0.2 0.460 84.2 103.6 -82.7 -6.2 -17.8 14.9 78.7 909 203 B L < - 0 0 39 -3,-1.3 2,-0.5 -4,-0.3 -17,-0.1 -0.652 45.3-174.7 -86.3 125.7 -15.3 14.3 75.8 910 204 B N - 0 0 97 -2,-0.4 -2,-0.0 -18,-0.0 -3,-0.0 -0.962 13.9-155.7-118.0 133.6 -16.3 12.3 72.8 911 205 B I - 0 0 4 -2,-0.5 2,-0.1 -199,-0.0 -19,-0.1 -0.969 26.0-132.6-110.6 104.0 -13.8 11.6 70.2 912 206 B P > - 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