==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 01-APR-12 4EGS . COMPND 2 MOLECULE: RIBOSE 5-PHOSPHATE ISOMERASE RPIB; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOANAEROBACTER TENGCONGENSIS; . AUTHOR X.F.CAO,X.Y.LIU,L.F.LI,X.D.SU . 294 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14143.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 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 . 15 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 2 0 0 0 0 2 2 0 0 1 1 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A S 0 0 31 0, 0.0 3,-0.1 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 18.0 2.7 -2.4 28.3 2 1 A M + 0 0 98 31,-0.1 32,-4.4 1,-0.1 2,-0.4 0.760 360.0 66.4-106.2 -33.5 3.5 -5.6 26.3 3 2 A R E +a 34 0A 58 30,-0.2 78,-1.1 76,-0.2 79,-1.1 -0.786 46.9 179.0-105.1 132.8 2.4 -4.9 22.8 4 3 A V E -ab 35 82A 0 30,-2.3 32,-2.4 -2,-0.4 2,-0.7 -0.998 17.2-150.2-123.4 133.8 3.8 -2.5 20.1 5 4 A L E -ab 36 83A 0 77,-2.8 79,-2.2 -2,-0.4 2,-0.4 -0.890 4.3-157.9-109.2 111.0 2.3 -2.4 16.7 6 5 A F E -ab 37 84A 0 30,-3.3 32,-1.2 -2,-0.7 2,-0.5 -0.719 14.0-150.6 -85.4 133.5 4.5 -1.4 13.7 7 6 A V E +ab 38 85A 0 77,-2.6 79,-2.1 -2,-0.4 80,-0.3 -0.916 21.0 166.6-117.0 124.2 2.6 -0.1 10.7 8 7 A C E -a 39 0A 4 30,-3.2 32,-1.7 -2,-0.5 34,-0.1 -0.422 44.0-114.1-109.4-172.5 3.6 -0.4 7.1 9 8 A T S S+ 0 0 61 30,-0.3 32,-3.3 31,-0.2 -1,-0.1 0.855 113.3 4.7 -87.0 -49.5 1.7 0.2 3.8 10 9 A G S S- 0 0 20 29,-0.2 29,-0.2 30,-0.2 -3,-0.0 0.379 93.5-126.0-116.9 0.7 1.8 -3.4 2.7 11 10 A N S S+ 0 0 0 27,-0.3 59,-0.2 58,-0.1 28,-0.1 0.911 81.4 103.2 53.7 50.2 3.5 -5.1 5.7 12 11 A T S S+ 0 0 28 57,-0.1 37,-1.6 36,-0.1 40,-0.1 0.626 82.7 17.3-126.5 -36.5 6.2 -6.7 3.7 13 12 A C S > S+ 0 0 5 35,-0.2 4,-1.4 3,-0.1 5,-0.1 0.834 124.8 19.6-107.9 -79.2 9.4 -4.7 4.2 14 13 A R H > S+ 0 0 16 2,-0.2 4,-4.3 1,-0.2 5,-0.3 0.942 120.3 51.5 -68.7 -53.1 9.9 -2.3 7.1 15 14 A S H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.882 111.9 46.4 -55.3 -44.7 7.2 -3.5 9.6 16 15 A P H > S+ 0 0 1 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.889 118.0 45.4 -64.3 -34.5 8.3 -7.1 9.5 17 16 A M H X S+ 0 0 1 -4,-1.4 4,-2.3 2,-0.2 5,-0.4 0.931 113.4 47.6 -69.9 -48.6 11.9 -5.9 9.9 18 17 A A H X S+ 0 0 0 -4,-4.3 4,-1.1 1,-0.2 -3,-0.2 0.888 116.7 45.0 -59.2 -40.7 11.1 -3.4 12.6 19 18 A E H X S+ 0 0 29 -4,-2.5 4,-1.8 -5,-0.3 -1,-0.2 0.891 111.8 54.9 -67.4 -41.1 9.1 -6.2 14.4 20 19 A G H X S+ 0 0 7 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.945 112.8 35.4 -61.0 -56.7 11.9 -8.7 13.8 21 20 A I H X S+ 0 0 5 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.752 111.6 62.6 -76.0 -23.3 14.9 -7.0 15.4 22 21 A F H X S+ 0 0 0 -4,-1.1 4,-3.4 -5,-0.4 -1,-0.2 0.958 108.1 42.5 -61.6 -51.8 12.8 -5.4 18.1 23 22 A N H X S+ 0 0 46 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.921 111.4 55.0 -59.5 -45.7 11.9 -8.8 19.4 24 23 A A H X S+ 0 0 33 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.839 115.1 40.0 -57.5 -35.3 15.5 -10.0 19.0 25 24 A K H X S+ 0 0 46 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.859 115.0 51.6 -77.6 -39.5 16.5 -7.1 21.1 26 25 A S H <>S+ 0 0 11 -4,-3.4 5,-1.3 1,-0.2 -2,-0.2 0.662 110.5 51.5 -70.0 -17.1 13.6 -7.6 23.4 27 26 A K H <5S+ 0 0 166 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.902 108.2 49.1 -80.7 -48.7 14.7 -11.2 23.6 28 27 A A H <5S+ 0 0 86 -4,-1.6 -2,-0.2 -5,-0.2 -3,-0.1 0.972 113.3 49.4 -55.3 -62.7 18.3 -10.4 24.5 29 28 A L T <5S- 0 0 74 -4,-2.1 2,-1.6 1,-0.1 265,-0.0 -0.438 102.9-111.0 -66.4 153.3 17.3 -8.0 27.3 30 29 A G T 5 + 0 0 28 -2,-0.1 2,-0.4 260,-0.1 -3,-0.1 -0.641 61.4 158.3 -86.4 79.9 14.7 -9.5 29.6 31 30 A K < - 0 0 20 -2,-1.6 2,-1.1 -5,-1.3 263,-0.2 -0.903 47.3-143.3-117.1 134.7 11.9 -7.2 28.5 32 31 A D + 0 0 54 262,-1.6 2,-0.4 -2,-0.4 262,-0.1 -0.248 68.6 108.4 -85.7 47.1 8.1 -7.7 28.7 33 32 A W - 0 0 9 -2,-1.1 2,-0.3 -7,-0.2 -30,-0.2 -0.953 45.6-170.8-123.2 145.2 7.5 -6.1 25.3 34 33 A E E -a 3 0A 82 -32,-4.4 -30,-2.3 -2,-0.4 2,-0.4 -0.966 12.5-137.6-134.4 153.1 6.4 -7.8 22.1 35 34 A A E +a 4 0A 7 -2,-0.3 2,-0.3 -16,-0.2 -30,-0.2 -0.871 17.8 178.0-114.3 142.0 6.2 -6.5 18.5 36 35 A K E -a 5 0A 56 -32,-2.4 -30,-3.3 -2,-0.4 2,-0.3 -0.940 13.6-144.9-134.9 161.1 3.5 -7.0 15.9 37 36 A S E +a 6 0A 1 -2,-0.3 2,-0.3 -32,-0.2 -30,-0.2 -0.837 18.8 163.3-126.9 161.4 3.1 -5.8 12.3 38 37 A A E -a 7 0A 0 -32,-1.2 -30,-3.2 -2,-0.3 2,-0.3 -0.962 24.3-130.9-167.1 159.5 0.3 -4.7 9.9 39 38 A G E > -ac 8 71A 0 31,-2.0 33,-2.7 -2,-0.3 3,-0.6 -0.922 14.9-136.5-120.6 148.2 -0.2 -2.8 6.6 40 39 A V T 3 S+ 0 0 44 -32,-1.7 -30,-0.2 -2,-0.3 -31,-0.2 0.773 109.8 9.1 -70.4 -25.8 -2.6 0.0 5.8 41 40 A F T 3 S+ 0 0 172 -32,-3.3 -1,-0.2 29,-0.1 30,-0.1 -0.281 92.5 160.2-149.5 55.2 -3.3 -1.7 2.5 42 41 A A < - 0 0 13 -3,-0.6 2,-0.7 28,-0.1 29,-0.2 -0.562 40.3-130.3 -85.0 141.0 -1.6 -5.1 2.7 43 42 A P > - 0 0 64 0, 0.0 3,-1.1 0, 0.0 26,-0.2 -0.840 37.6-123.2 -85.1 117.0 -2.4 -8.1 0.5 44 43 A E T 3 S+ 0 0 139 -2,-0.7 26,-0.2 1,-0.2 25,-0.0 -0.196 86.2 32.8 -66.5 150.2 -2.8 -11.0 3.0 45 44 A G T 3 S+ 0 0 32 24,-1.6 -1,-0.2 1,-0.3 25,-0.1 0.240 82.1 130.6 94.7 -12.4 -0.7 -14.2 2.8 46 45 A F < - 0 0 114 -3,-1.1 23,-4.8 23,-0.2 -1,-0.3 -0.562 51.3-134.7 -79.0 134.5 2.5 -12.5 1.5 47 46 A P - 0 0 71 0, 0.0 21,-0.2 0, 0.0 2,-0.1 -0.241 36.6 -82.2 -74.2 171.3 5.8 -13.2 3.2 48 47 A A - 0 0 8 19,-0.5 -35,-0.2 16,-0.4 -36,-0.1 -0.465 65.9 -82.3 -67.2 150.6 8.3 -10.6 4.1 49 48 A S > - 0 0 20 -37,-1.6 4,-2.5 1,-0.1 5,-0.2 -0.216 34.1-122.8 -58.3 146.1 10.5 -9.6 1.1 50 49 A S H > S+ 0 0 75 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.804 113.1 54.1 -62.8 -30.8 13.4 -12.0 0.4 51 50 A E H > S+ 0 0 61 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.933 109.7 46.3 -66.5 -47.1 15.8 -9.1 0.7 52 51 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.887 113.3 50.8 -60.0 -40.0 14.4 -8.1 4.1 53 52 A V H X S+ 0 0 34 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.837 117.0 39.3 -68.1 -33.2 14.6 -11.8 5.1 54 53 A E H X S+ 0 0 78 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.826 113.1 52.8 -88.1 -33.3 18.2 -12.0 4.0 55 54 A V H X S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.2 5,-0.3 0.824 114.2 44.4 -70.6 -29.1 19.4 -8.6 5.2 56 55 A L H X>S+ 0 0 0 -4,-1.6 6,-1.8 -5,-0.3 4,-1.0 0.772 114.6 50.0 -82.5 -26.7 18.1 -9.4 8.6 57 56 A K H X5S+ 0 0 102 -4,-0.7 4,-0.7 4,-0.2 -2,-0.2 0.936 117.3 37.1 -76.7 -48.7 19.5 -12.9 8.5 58 57 A K H <5S+ 0 0 110 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 0.944 125.2 36.5 -69.7 -49.3 23.1 -11.9 7.5 59 58 A E H <5S+ 0 0 91 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.1 0.900 135.3 12.8 -77.2 -43.4 23.4 -8.7 9.5 60 59 A Y H <5S- 0 0 90 -4,-1.0 -3,-0.2 -5,-0.3 -2,-0.1 0.502 91.3-121.4-118.0 -7.8 21.5 -9.4 12.8 61 60 A G << + 0 0 60 -4,-0.7 2,-0.3 -5,-0.5 -4,-0.2 0.620 67.7 131.6 76.2 12.4 21.0 -13.2 12.8 62 61 A I - 0 0 46 -6,-1.8 -1,-0.3 1,-0.1 -2,-0.2 -0.684 42.9-156.8 -95.5 155.1 17.2 -12.8 13.0 63 62 A D + 0 0 67 -2,-0.3 -6,-0.2 -43,-0.1 -7,-0.2 0.944 17.3 176.2 -97.3 -64.1 14.9 -14.8 10.7 64 63 A I > + 0 0 25 1,-0.1 3,-1.4 -44,-0.1 -16,-0.4 0.611 39.8 131.4 54.6 18.7 11.4 -13.4 10.1 65 64 A S T 3 + 0 0 59 1,-0.3 -1,-0.1 -12,-0.1 -17,-0.1 0.758 65.7 57.5 -65.9 -25.0 10.9 -16.3 7.6 66 65 A D T 3 S+ 0 0 91 -19,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.285 80.6 117.0 -93.1 10.7 7.6 -17.1 9.3 67 66 A H < - 0 0 18 -3,-1.4 -19,-0.5 -55,-0.1 2,-0.4 -0.526 42.2-170.7 -78.5 145.4 6.1 -13.6 8.7 68 67 A R - 0 0 104 -21,-0.2 2,-0.1 -2,-0.2 -22,-0.1 -0.999 31.4-102.0-136.4 137.7 3.0 -13.2 6.6 69 68 A A - 0 0 0 -23,-4.8 -24,-1.6 -2,-0.4 2,-0.4 -0.342 39.6-171.9 -62.3 129.7 1.5 -9.9 5.4 70 69 A K - 0 0 73 -26,-0.2 -31,-2.0 -59,-0.2 2,-0.3 -0.989 19.7-133.3-125.8 132.3 -1.6 -8.9 7.3 71 70 A S B -c 39 0A 47 -2,-0.4 -31,-0.2 -33,-0.2 2,-0.1 -0.656 39.3-100.9 -81.1 138.6 -4.0 -6.0 6.5 72 71 A L + 0 0 20 -33,-2.7 2,-0.1 -2,-0.3 -1,-0.1 -0.342 49.6 167.4 -67.3 134.3 -4.7 -3.8 9.6 73 72 A R - 0 0 105 -2,-0.1 4,-0.4 -3,-0.0 -1,-0.1 -0.208 52.2 -87.4-119.5-149.7 -8.1 -4.4 11.3 74 73 A E S > S+ 0 0 110 2,-0.1 4,-1.5 -2,-0.1 5,-0.2 0.595 116.1 69.8-101.2 -17.1 -9.7 -3.4 14.6 75 74 A E H > S+ 0 0 160 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.866 99.8 46.4 -66.8 -38.4 -8.2 -6.4 16.4 76 75 A D H > S+ 0 0 13 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.855 110.2 51.1 -76.2 -37.0 -4.7 -5.1 16.2 77 76 A L H 4 S+ 0 0 0 -4,-0.4 3,-0.4 2,-0.2 -2,-0.2 0.896 110.3 47.8 -70.2 -41.9 -5.3 -1.5 17.3 78 77 A K H < S+ 0 0 125 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.891 112.6 48.7 -65.3 -41.4 -7.3 -2.3 20.4 79 78 A G H < S+ 0 0 41 -4,-1.3 2,-0.5 -5,-0.2 -1,-0.2 0.594 94.7 96.0 -75.9 -10.9 -4.7 -4.9 21.6 80 79 A A < - 0 0 2 -4,-0.6 3,-0.2 -3,-0.4 -76,-0.1 -0.696 51.0-171.1 -88.1 126.9 -1.9 -2.4 21.0 81 80 A D S S+ 0 0 71 -78,-1.1 2,-0.3 -2,-0.5 -77,-0.2 0.792 86.8 12.2 -76.5 -31.0 -0.6 -0.3 23.9 82 81 A L E -b 4 0A 10 -79,-1.1 -77,-2.8 -3,-0.1 2,-0.5 -0.991 67.1-161.9-148.7 135.0 1.4 1.6 21.4 83 82 A V E -bd 5 105A 1 21,-2.5 23,-2.2 -2,-0.3 2,-0.5 -0.972 9.2-166.3-125.2 120.4 1.3 1.7 17.6 84 83 A L E -bd 6 106A 0 -79,-2.2 -77,-2.6 -2,-0.5 2,-0.3 -0.907 5.8-153.7-111.8 124.6 4.3 3.1 15.6 85 84 A A E -bd 7 107A 0 21,-2.6 23,-3.7 -2,-0.5 24,-0.3 -0.721 15.3-140.4 -94.5 142.9 4.1 4.0 11.9 86 85 A M S S+ 0 0 0 -79,-2.1 32,-2.4 -2,-0.3 2,-0.3 0.840 88.0 24.8 -67.1 -33.7 7.2 3.9 9.6 87 86 A A S > S- 0 0 4 -80,-0.3 4,-1.7 30,-0.2 3,-0.2 -0.877 79.2-115.9-131.7 162.3 6.0 7.1 7.9 88 87 A F H > S+ 0 0 105 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.744 115.0 62.8 -67.0 -23.7 3.8 10.1 8.6 89 88 A S H > S+ 0 0 75 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.921 104.0 45.0 -65.7 -46.3 1.6 8.8 5.8 90 89 A H H > S+ 0 0 2 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.880 114.3 51.0 -65.3 -38.7 0.8 5.6 7.7 91 90 A K H X S+ 0 0 37 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.946 111.6 45.7 -62.5 -50.8 0.3 7.7 10.8 92 91 A R H X S+ 0 0 174 -4,-2.7 4,-2.4 1,-0.2 5,-0.3 0.903 109.2 55.2 -60.9 -44.7 -2.1 10.1 9.2 93 92 A S H X S+ 0 0 52 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.891 112.6 44.2 -55.1 -42.4 -4.1 7.3 7.4 94 93 A L H X S+ 0 0 4 -4,-1.6 4,-4.2 2,-0.2 -2,-0.2 0.958 114.2 46.1 -68.4 -53.0 -4.7 5.7 10.8 95 94 A V H < S+ 0 0 38 -4,-2.5 -2,-0.2 1,-0.2 7,-0.2 0.804 111.0 52.8 -65.3 -31.2 -5.6 8.8 12.8 96 95 A S H < S+ 0 0 80 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.918 121.9 31.4 -68.0 -43.5 -8.0 10.1 10.2 97 96 A Q H < S+ 0 0 132 -4,-1.4 -2,-0.2 -5,-0.3 -3,-0.2 0.850 127.5 41.7 -81.9 -37.9 -9.9 6.8 10.1 98 97 A Y S >< S- 0 0 43 -4,-4.2 3,-1.0 -5,-0.2 4,-0.3 -0.680 74.2-179.4-115.4 77.6 -9.3 5.9 13.8 99 98 A P T 3 S+ 0 0 65 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.465 71.8 24.8 -74.0 150.6 -9.7 9.0 16.0 100 99 A E T 3 S+ 0 0 171 1,-0.1 -5,-0.1 -2,-0.1 -2,-0.0 0.372 110.2 73.0 69.8 -4.3 -9.2 8.5 19.7 101 100 A Y S X S+ 0 0 43 -3,-1.0 3,-1.7 -6,-0.1 4,-0.3 0.392 78.8 85.0 -92.1 -11.8 -7.0 5.5 18.9 102 101 A A G > + 0 0 36 -4,-0.3 3,-0.7 1,-0.3 -7,-0.1 0.665 67.7 75.3 -62.5 -20.1 -4.9 8.5 17.9 103 102 A D G 3 S+ 0 0 138 1,-0.2 -1,-0.3 -8,-0.0 -2,-0.1 0.792 106.1 34.0 -64.8 -28.2 -3.6 8.8 21.5 104 103 A K G < S+ 0 0 45 -3,-1.7 -21,-2.5 -22,-0.1 2,-0.6 0.323 98.4 101.9-108.3 5.4 -1.4 5.8 21.0 105 104 A I E < +d 83 0A 3 -3,-0.7 2,-0.3 -4,-0.3 -21,-0.2 -0.821 43.8 145.6 -95.7 119.6 -0.6 6.5 17.3 106 105 A F E -d 84 0A 68 -23,-2.2 -21,-2.6 -2,-0.6 2,-0.2 -0.927 47.6-100.5-142.5 167.6 2.8 8.0 16.6 107 106 A T E > -d 85 0A 1 -2,-0.3 4,-2.0 -23,-0.2 5,-0.2 -0.638 34.2-116.6 -89.4 150.6 5.5 7.9 13.9 108 107 A I T 4 S+ 0 0 3 -23,-3.7 4,-0.4 -2,-0.2 -22,-0.1 0.791 115.2 38.6 -57.6 -30.5 8.6 5.7 14.4 109 108 A K T 4>S+ 0 0 26 7,-0.5 5,-2.8 -24,-0.3 3,-0.5 0.857 113.4 52.8 -87.7 -40.2 10.8 8.8 14.4 110 109 A E T >45S+ 0 0 55 6,-0.3 3,-1.1 1,-0.2 -2,-0.2 0.761 101.4 61.1 -70.8 -25.1 8.6 11.3 16.3 111 110 A F T 3<5S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.829 106.5 45.7 -71.3 -31.6 8.1 8.9 19.2 112 111 A V T 3 5S- 0 0 24 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.2 0.162 128.9 -97.7 -96.2 17.4 11.8 8.9 19.9 113 112 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