==== 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 1BQ3 . 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) . 38228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 629 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 68 7.2 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 . 3 0.3 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 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 277 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 29 3.1 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 3 1 0 2 2 0 0 4 1 5 1 3 0 2 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 4 2 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 . 13 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 1 1 0 0 0 0 0 1 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 61 0, 0.0 214,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 128.3 16.2 -15.0 82.8 2 2 D K E -aB 175 214A 71 172,-0.7 174,-2.0 212,-0.2 2,-0.4 -0.986 360.0-171.4-129.9 120.1 19.4 -13.7 84.4 3 3 D L E -aB 176 213A 0 210,-1.8 210,-2.0 -2,-0.4 2,-0.5 -0.939 3.9-164.8-115.8 131.2 19.8 -10.0 85.5 4 4 D V E -aB 177 212A 0 172,-2.9 174,-2.7 -2,-0.4 2,-0.4 -0.968 6.0-162.9-118.2 123.9 23.0 -8.5 86.7 5 5 D L E -aB 178 211A 1 206,-2.8 206,-2.7 -2,-0.5 2,-0.4 -0.862 4.8-171.6-107.1 139.1 23.0 -5.1 88.5 6 6 D V E -a 179 0A 1 172,-2.3 174,-1.3 -2,-0.4 2,-0.4 -0.989 11.9-150.3-134.7 122.6 26.1 -3.0 89.0 7 7 D R E -a 180 0A 66 199,-0.5 201,-1.9 -2,-0.4 174,-0.2 -0.748 24.7-122.9 -89.4 138.2 26.3 0.1 91.2 8 8 D H - 0 0 14 172,-1.0 52,-0.1 -2,-0.4 3,-0.1 -0.520 30.6-131.1 -77.0 151.2 28.9 2.7 90.0 9 9 D G - 0 0 7 22,-0.4 22,-0.1 50,-0.2 -1,-0.1 0.085 50.1 -15.0 -89.6-158.5 31.6 3.8 92.5 10 10 D Q - 0 0 45 17,-0.1 18,-1.8 1,-0.1 21,-0.3 -0.048 59.2-155.2 -43.9 126.4 33.1 6.9 93.9 11 11 D S B > -F 27 0B 15 16,-0.3 3,-1.7 -3,-0.1 4,-0.3 -0.441 37.0 -96.2 -98.4 172.4 32.4 10.1 92.0 12 12 D E T 3 S+ 0 0 82 14,-2.4 3,-0.2 1,-0.3 15,-0.1 0.583 123.2 60.8 -61.0 -13.6 34.5 13.3 91.9 13 13 D W T 3>>S+ 0 0 30 13,-0.2 5,-0.9 1,-0.1 4,-0.6 0.176 71.3 90.6-101.9 12.0 32.1 14.5 94.6 14 14 D N T <45S+ 0 0 98 -3,-1.7 3,-0.3 1,-0.2 -1,-0.1 0.849 95.7 43.2 -76.1 -28.9 32.7 11.9 97.4 15 15 D E T 45S+ 0 0 137 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.528 107.9 63.7 -90.4 -5.1 35.4 14.1 98.9 16 16 D K T 45S- 0 0 116 2,-0.1 -1,-0.2 -3,-0.0 -2,-0.2 0.611 92.3-134.7 -94.2 -18.8 33.3 17.3 98.4 17 17 D N T <5 + 0 0 68 -4,-0.6 80,-2.7 -3,-0.3 81,-0.4 0.902 55.7 144.1 60.9 46.7 30.2 16.6 100.7 18 18 D L B < -G 96 0C 33 -5,-0.9 2,-0.6 78,-0.2 -1,-0.2 -0.895 59.3-112.0-119.7 148.2 27.8 17.7 97.9 19 19 D F B +h 93 0D 6 76,-2.0 75,-2.8 73,-0.5 76,-0.3 -0.669 38.3 179.1 -77.8 115.3 24.4 16.6 96.9 20 20 D T > + 0 0 24 -2,-0.6 3,-1.3 73,-0.2 2,-0.3 0.960 21.7 138.5 -83.0 -76.3 24.9 15.0 93.5 21 21 D G T 3 S- 0 0 3 1,-0.2 65,-0.3 67,-0.1 67,-0.2 -0.495 84.0 -3.6 69.0-123.2 21.6 13.7 92.1 22 22 D W T 3 S+ 0 0 4 -2,-0.3 -1,-0.2 107,-0.2 2,-0.2 0.325 97.5 119.1 -87.6 3.8 21.2 14.4 88.4 23 23 D V S < S- 0 0 22 -3,-1.3 2,-1.9 1,-0.1 106,-0.1 -0.542 74.8-120.3 -69.0 138.8 24.4 16.5 88.0 24 24 D D + 0 0 41 -2,-0.2 2,-0.2 33,-0.1 -1,-0.1 -0.393 48.7 167.7 -82.9 64.7 26.6 14.7 85.5 25 25 D V - 0 0 5 -2,-1.9 34,-0.8 1,-0.1 2,-0.2 -0.483 24.8-134.2 -77.9 142.1 29.6 14.1 87.8 26 26 D K - 0 0 68 1,-0.2 -14,-2.4 -2,-0.2 -13,-0.2 -0.532 24.1 -87.0 -98.5 167.0 32.3 11.7 86.7 27 27 D L B -F 11 0B 4 -16,-0.3 -16,-0.3 -2,-0.2 2,-0.2 -0.049 36.4-131.1 -62.6 164.6 34.1 8.8 88.4 28 28 D S > - 0 0 17 -18,-1.8 4,-2.0 -17,-0.1 5,-0.2 -0.665 40.0 -88.6-109.2 172.8 37.3 9.4 90.5 29 29 D A H > S+ 0 0 69 -2,-0.2 4,-0.7 1,-0.2 -2,-0.1 0.859 133.8 45.4 -51.1 -36.2 40.4 7.4 90.0 30 30 D K H >> S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 3,-0.8 0.889 103.9 60.7 -74.2 -42.0 39.0 4.9 92.6 31 31 D G H 3> S+ 0 0 0 -21,-0.3 4,-1.1 1,-0.3 -22,-0.4 0.876 107.1 49.1 -52.3 -34.6 35.6 4.9 91.0 32 32 D Q H 3X S+ 0 0 77 -4,-2.0 4,-0.9 2,-0.2 -1,-0.3 0.735 107.6 51.9 -76.6 -27.7 37.4 3.6 87.9 33 33 D Q H S+ 0 0 1 -4,-2.3 5,-1.9 2,-0.2 4,-0.2 0.982 115.1 42.6 -59.8 -55.7 32.1 -10.8 85.9 43 43 D K H ><5S+ 0 0 109 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.838 117.1 47.6 -58.0 -41.8 34.7 -12.6 83.8 44 44 D E H 3<5S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.926 112.8 45.6 -67.9 -49.8 36.0 -14.6 86.8 45 45 D K T 3<5S- 0 0 99 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.286 112.0-119.3 -81.3 12.3 32.6 -15.7 88.1 46 46 D K T < 5 + 0 0 157 -3,-0.6 2,-0.7 -4,-0.2 -3,-0.2 0.850 59.5 147.6 52.5 49.1 31.5 -16.7 84.6 47 47 D V < - 0 0 8 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.900 29.3-162.8-114.0 104.9 28.5 -14.4 84.1 48 48 D Y - 0 0 103 -2,-0.7 127,-0.2 -5,-0.0 2,-0.1 -0.698 7.1-148.5 -98.3 95.2 28.2 -13.4 80.5 49 49 D P - 0 0 0 0, 0.0 127,-0.2 0, 0.0 27,-0.1 -0.317 8.3-168.2 -58.8 126.0 25.9 -10.3 79.7 50 50 D D S S+ 0 0 38 125,-2.4 2,-0.3 1,-0.2 126,-0.2 0.700 72.3 8.5 -88.0 -21.8 24.2 -10.5 76.3 51 51 D V E S-c 176 0A 9 124,-1.4 126,-1.5 25,-0.2 2,-0.4 -0.985 70.7-131.0-157.6 155.2 23.1 -6.9 76.3 52 52 D L E -cd 177 78A 2 25,-3.2 27,-3.2 -2,-0.3 2,-0.4 -0.926 12.5-174.5-122.4 140.9 23.5 -3.6 78.4 53 53 D Y E +cd 178 79A 7 124,-3.0 126,-2.1 -2,-0.4 2,-0.3 -0.975 17.1 166.6-126.7 135.9 21.3 -1.0 79.9 54 54 D T E -cd 179 80A 0 25,-1.8 27,-1.7 -2,-0.4 126,-0.2 -0.922 33.4-109.1-142.9 167.7 22.6 2.2 81.6 55 55 D S - 0 0 0 124,-1.0 27,-0.2 -2,-0.3 -1,-0.1 -0.059 37.7-106.8 -80.7-167.4 21.4 5.6 82.8 56 56 D K S S+ 0 0 43 25,-0.2 2,-0.5 26,-0.1 254,-0.1 0.062 87.6 105.1-111.0 20.8 22.3 8.8 81.0 57 57 D L S >> S- 0 0 0 1,-0.1 3,-1.5 252,-0.1 4,-1.3 -0.910 72.1-134.8-105.4 123.8 24.7 9.9 83.8 58 58 D S H 3> S+ 0 0 5 -2,-0.5 4,-3.1 1,-0.3 5,-0.3 0.814 97.3 67.1 -44.5 -43.3 28.4 9.5 82.8 59 59 D R H 3> S+ 0 0 5 -34,-0.8 4,-1.2 1,-0.2 -1,-0.3 0.779 106.9 40.5 -53.6 -33.1 29.5 7.9 86.1 60 60 D A H <> S+ 0 0 0 -3,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.796 113.2 53.9 -85.3 -34.3 27.5 4.7 85.3 61 61 D I H X S+ 0 0 0 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.962 109.7 47.5 -65.1 -48.0 28.4 4.7 81.6 62 62 D Q H X S+ 0 0 9 -4,-3.1 4,-2.9 2,-0.2 5,-0.4 0.949 110.2 53.6 -55.3 -51.9 32.1 4.8 82.5 63 63 D T H X S+ 0 0 1 -4,-1.2 4,-3.1 -5,-0.3 5,-0.2 0.946 110.2 47.7 -47.5 -51.8 31.5 2.0 85.0 64 64 D A H X S+ 0 0 0 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.895 112.7 47.4 -58.6 -47.9 29.9 -0.0 82.2 65 65 D N H X S+ 0 0 21 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.935 116.7 42.2 -59.1 -53.0 32.7 0.6 79.7 66 66 D I H X S+ 0 0 41 -4,-2.9 4,-2.0 2,-0.2 5,-0.2 0.932 116.1 51.0 -60.1 -45.9 35.5 -0.2 82.1 67 67 D A H X S+ 0 0 0 -4,-3.1 4,-1.5 -5,-0.4 -2,-0.2 0.897 112.7 43.9 -60.0 -46.0 33.6 -3.2 83.5 68 68 D L H X>S+ 0 0 5 -4,-2.8 4,-1.9 -5,-0.2 5,-1.3 0.850 107.2 61.0 -69.9 -33.0 32.9 -4.7 80.1 69 69 D E H <5S+ 0 0 43 -4,-2.1 3,-0.4 -5,-0.2 -2,-0.2 0.956 110.2 40.9 -57.8 -49.2 36.5 -4.1 78.9 70 70 D K H <5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.829 116.0 50.6 -68.5 -32.5 37.7 -6.3 81.7 71 71 D A H <5S- 0 0 7 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.690 107.3-129.7 -79.1 -19.0 34.9 -8.8 81.1 72 72 D D T <5S+ 0 0 70 -4,-1.9 3,-0.3 -3,-0.4 -3,-0.2 0.537 81.2 105.8 79.5 14.6 35.7 -8.9 77.4 73 73 D R > < + 0 0 18 -5,-1.3 3,-1.2 1,-0.2 -4,-0.2 -0.175 29.0 132.1-114.9 39.3 32.2 -8.2 76.2 74 74 D L T 3 + 0 0 4 -6,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.828 66.9 64.1 -58.1 -30.8 32.8 -4.6 75.2 75 75 D W T 3 S+ 0 0 17 -3,-0.3 -1,-0.2 216,-0.2 3,-0.1 0.684 74.4 114.8 -67.2 -28.5 31.0 -5.4 71.9 76 76 D I S < S- 0 0 0 -3,-1.2 -25,-0.2 -27,-0.1 2,-0.1 0.082 78.7 -87.8 -47.3 153.0 27.5 -6.2 73.3 77 77 D P - 0 0 61 0, 0.0 -25,-3.2 0, 0.0 2,-0.4 -0.437 43.9-152.1 -68.4 138.5 24.6 -4.0 72.4 78 78 D V E -d 52 0A 19 235,-0.4 235,-0.4 -27,-0.2 2,-0.3 -0.950 12.6-173.9-120.0 135.1 24.0 -1.0 74.7 79 79 D N E -d 53 0A 60 -27,-3.2 -25,-1.8 -2,-0.4 2,-0.3 -0.936 6.4-162.8-123.7 143.3 20.8 0.9 75.6 80 80 D R E +d 54 0A 44 -2,-0.3 2,-0.3 -27,-0.2 -25,-0.2 -0.950 10.4 171.4-129.0 152.0 20.4 4.0 77.6 81 81 D S > - 0 0 7 -27,-1.7 3,-1.6 -2,-0.3 -25,-0.2 -0.975 39.3-133.6-159.8 140.6 17.5 5.8 79.4 82 82 D W G > S+ 0 0 8 -2,-0.3 3,-1.8 1,-0.3 -26,-0.1 0.783 102.8 74.4 -63.1 -25.9 16.7 8.7 81.8 83 83 D R G 3 S+ 0 0 5 1,-0.3 -1,-0.3 74,-0.1 -28,-0.1 0.531 92.6 52.6 -67.1 -5.3 14.5 6.2 83.7 84 84 D L G < S+ 0 0 6 -3,-1.6 97,-0.6 -30,-0.2 -1,-0.3 0.446 88.3 119.6-106.0 -4.4 17.6 4.5 85.1 85 85 D N S < S- 0 0 0 -3,-1.8 96,-0.1 -4,-0.2 99,-0.1 -0.028 72.3 -92.5 -58.1 160.0 19.0 7.8 86.3 86 86 D E - 0 0 23 -65,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.121 55.3 -77.9 -66.9 169.1 19.7 8.6 89.9 87 87 D R - 0 0 13 -66,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.506 50.9-120.0 -68.8 139.1 17.1 10.2 92.2 88 88 D H - 0 0 2 -67,-0.2 61,-1.6 -2,-0.2 -67,-0.1 -0.695 17.9-156.5 -82.9 136.4 17.0 13.9 91.5 89 89 D Y > - 0 0 30 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.436 21.1-155.1 -96.3 -0.7 17.8 16.0 94.6 90 90 D G G > - 0 0 0 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 -0.324 68.8 -3.8 66.1-145.1 16.1 19.2 93.6 91 91 D D G 3 S+ 0 0 47 30,-2.7 -1,-0.3 1,-0.3 57,-0.1 0.799 127.9 69.5 -53.8 -28.9 17.3 22.5 95.1 92 92 D L G X S+ 0 0 6 -3,-1.2 3,-2.2 29,-0.3 -73,-0.5 0.722 71.6 114.1 -61.8 -25.1 19.7 20.5 97.2 93 93 D Q B < S+h 19 0D 2 -3,-2.3 -73,-0.2 1,-0.3 36,-0.1 -0.288 85.7 11.6 -56.1 120.5 21.8 19.6 94.1 94 94 D G T 3 S+ 0 0 18 -75,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.582 103.4 124.9 87.3 12.7 25.2 21.2 94.2 95 95 D K < - 0 0 77 -3,-2.2 -76,-2.0 -76,-0.3 -1,-0.3 -0.821 69.1-103.5-111.8 144.6 24.8 22.1 97.9 96 96 D D B > -G 18 0C 49 -2,-0.3 4,-1.8 -78,-0.2 -78,-0.2 -0.505 22.9-143.1 -65.1 123.1 27.0 21.3 100.9 97 97 D K H > S+ 0 0 70 -80,-2.7 4,-1.5 -2,-0.3 -1,-0.1 0.772 99.8 49.5 -58.1 -31.0 25.4 18.5 102.9 98 98 D A H > S+ 0 0 35 -81,-0.4 4,-0.7 2,-0.2 -1,-0.2 0.879 110.5 47.5 -77.7 -41.1 26.6 20.1 106.2 99 99 D E H > S+ 0 0 140 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.753 109.8 56.4 -69.0 -27.0 25.3 23.6 105.4 100 100 D T H >X S+ 0 0 10 -4,-1.8 4,-2.1 1,-0.2 3,-0.7 0.935 102.3 53.9 -69.0 -46.6 22.0 21.9 104.4 101 101 D L H 3X S+ 0 0 63 -4,-1.5 4,-0.8 1,-0.3 -1,-0.2 0.674 108.3 51.3 -61.3 -20.5 21.7 20.2 107.9 102 102 D K H 3< S+ 0 0 163 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.2 0.753 110.0 48.8 -85.4 -30.7 22.1 23.7 109.5 103 103 D K H << S+ 0 0 147 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.1 0.849 130.2 17.1 -77.6 -34.1 19.3 25.2 107.3 104 104 D F H < S- 0 0 60 -4,-2.1 4,-0.4 -5,-0.1 -3,-0.2 0.774 98.7-132.1-109.0 -39.2 16.8 22.4 107.9 105 105 D G X - 0 0 28 -4,-0.8 4,-2.0 -5,-0.4 5,-0.2 -0.041 37.2 -61.8 100.1 161.5 17.9 20.4 111.0 106 106 D E H > S+ 0 0 130 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.864 127.4 45.3 -44.3 -63.3 18.2 16.7 111.8 107 107 D E H > S+ 0 0 169 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 118.4 42.0 -51.9 -52.5 14.6 15.5 111.3 108 108 D K H > S+ 0 0 96 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.761 115.0 53.3 -68.6 -26.6 14.0 17.4 108.0 109 109 D F H X S+ 0 0 20 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.896 111.0 44.0 -75.0 -44.7 17.5 16.4 106.8 110 110 D N H X>S+ 0 0 45 -4,-2.9 4,-4.1 -5,-0.2 5,-0.7 0.882 111.0 56.9 -67.1 -36.3 16.9 12.7 107.4 111 111 D T H X5S+ 0 0 41 -4,-2.2 4,-1.2 -5,-0.3 7,-0.3 0.927 108.9 44.5 -59.8 -47.0 13.5 13.0 105.8 112 112 D Y H <5S+ 0 0 26 -4,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.767 125.0 37.0 -68.8 -23.5 15.0 14.4 102.6 113 113 D R H <5S+ 0 0 97 -4,-1.3 -2,-0.2 -5,-0.1 -3,-0.2 0.925 129.2 19.3 -93.4 -53.9 17.6 11.7 102.8 114 114 D R H <5S+ 0 0 147 -4,-4.1 -3,-0.2 -5,-0.1 -2,-0.1 0.541 91.3 105.5-101.7 -8.8 16.1 8.5 104.1 115 115 D S << - 0 0 41 -4,-1.2 36,-0.4 -5,-0.7 83,-0.0 -0.176 63.3-134.7 -70.0 167.3 12.3 8.7 103.6 116 116 D F S S+ 0 0 33 35,-0.1 36,-2.4 34,-0.1 37,-0.2 0.809 93.8 11.6 -91.7 -31.2 10.4 6.8 101.0 117 117 D D S S+ 0 0 99 34,-0.2 33,-0.1 35,-0.1 -5,-0.1 0.378 91.5 99.8-132.9 9.6 8.1 9.6 99.7 118 118 D V - 0 0 64 -7,-0.3 -3,-0.2 31,-0.0 31,-0.1 -0.724 57.3-160.5-101.0 93.1 9.0 13.1 101.0 119 119 D P - 0 0 50 0, 0.0 31,-0.2 0, 0.0 -30,-0.1 -0.278 20.1-101.5 -74.0 155.1 11.0 14.8 98.1 120 120 D P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 -30,-0.1 -0.224 56.4 -70.6 -66.2 157.6 13.3 17.8 98.4 121 121 D P - 0 0 38 0, 0.0 -30,-2.7 0, 0.0 -29,-0.3 -0.191 64.2 -93.5 -53.0 139.9 12.2 21.3 97.4 122 122 D P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 26,-0.2 -0.331 43.2-116.6 -58.1 129.9 11.8 21.7 93.6 123 123 D I - 0 0 3 24,-2.7 -33,-0.1 -3,-0.1 -32,-0.1 -0.518 30.5-108.5 -71.9 134.1 15.0 23.0 92.1 124 124 D D > - 0 0 99 -2,-0.2 3,-1.1 1,-0.1 5,-0.2 -0.339 22.2-128.7 -58.5 142.6 14.7 26.4 90.4 125 125 D A T 3 S+ 0 0 40 1,-0.2 -1,-0.1 6,-0.1 5,-0.1 0.735 106.2 55.5 -69.0 -23.6 14.9 26.1 86.6 126 126 D S T 3 S+ 0 0 109 3,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.115 79.9 117.7 -96.0 17.1 17.5 28.9 86.4 127 127 D S S X S- 0 0 27 -3,-1.1 3,-1.5 1,-0.1 -4,-0.0 -0.653 70.4-132.0 -85.0 140.3 19.9 27.1 88.8 128 128 D P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.452 109.4 57.3 -70.2 -1.6 23.3 26.1 87.3 129 129 D F T 3 S+ 0 0 65 -5,-0.2 2,-0.5 -36,-0.1 -107,-0.2 0.046 82.6 108.5-115.0 20.6 22.7 22.7 88.9 130 130 D S < - 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