==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 12-SEP-06 2ICJ . COMPND 2 MOLECULE: ISOPENTENYL-DIPHOSPHATE DELTA ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.ZHENG,M.BARTLAM,Z.RAO . 219 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10332.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 19.2 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 . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 17 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 1 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 1 0 1 1 0 0 0 1 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 0 0 0 0 0 0 1 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 10 A L 0 0 145 0, 0.0 64,-0.1 0, 0.0 65,-0.1 0.000 360.0 360.0 360.0 156.2 3.0 12.5 28.1 2 11 A D > - 0 0 56 63,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.306 360.0-136.6 -58.1 134.9 2.2 14.2 31.4 3 12 A K H > S+ 0 0 181 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.920 100.8 50.5 -62.7 -46.9 3.2 17.9 31.2 4 13 A Q H > S+ 0 0 87 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.934 115.1 44.5 -58.2 -43.8 4.9 18.1 34.7 5 14 A Q H > S+ 0 0 2 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.883 109.5 55.6 -70.6 -36.2 7.0 15.0 33.9 6 15 A V H >< S+ 0 0 57 -4,-2.4 3,-0.9 1,-0.2 4,-0.3 0.917 104.3 54.8 -61.4 -37.9 7.8 16.3 30.4 7 16 A Q H >< S+ 0 0 150 -4,-2.4 3,-1.4 1,-0.3 -1,-0.2 0.898 103.0 55.6 -62.7 -36.1 9.1 19.5 32.0 8 17 A L H >< S+ 0 0 31 -4,-1.5 3,-1.8 1,-0.3 20,-0.3 0.696 88.8 78.0 -69.3 -19.4 11.5 17.4 34.2 9 18 A L T << S+ 0 0 20 -3,-0.9 20,-2.5 -4,-0.9 21,-0.3 0.733 86.1 62.4 -62.1 -18.9 13.0 15.8 31.0 10 19 A A T < S+ 0 0 67 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.548 75.9 117.9 -85.1 -4.8 14.9 19.1 30.5 11 20 A E S < S- 0 0 38 -3,-1.8 17,-2.4 -4,-0.1 2,-0.6 -0.311 70.4-118.0 -59.7 143.3 16.9 18.6 33.8 12 21 A M E -A 27 0A 74 15,-0.2 71,-2.5 16,-0.1 15,-0.2 -0.793 31.4-163.2 -93.7 117.8 20.7 18.3 33.2 13 22 A C E -AB 26 82A 0 13,-3.2 13,-1.6 -2,-0.6 2,-0.7 -0.513 25.2-105.9 -93.1 163.2 22.1 14.9 34.4 14 23 A I E -A 25 0A 0 67,-0.7 30,-2.1 30,-0.4 2,-0.3 -0.817 29.9-147.1 -95.6 118.4 25.7 14.1 35.0 15 24 A L E -AC 24 43A 22 9,-2.2 8,-2.6 -2,-0.7 9,-1.3 -0.672 23.6-178.8 -82.6 142.0 27.3 11.8 32.3 16 25 A I E -A 22 0A 4 26,-2.2 26,-0.4 -2,-0.3 6,-0.2 -0.890 26.5-119.6-136.8 160.9 29.9 9.4 33.6 17 26 A D > - 0 0 55 4,-2.0 3,-1.9 -2,-0.3 6,-0.1 -0.333 52.6 -84.5 -86.6-177.1 32.3 6.8 32.3 18 27 A E T 3 S+ 0 0 121 1,-0.3 198,-0.0 2,-0.1 -1,-0.0 0.595 129.7 54.6 -69.5 -6.4 32.0 3.2 33.4 19 28 A N T 3 S- 0 0 98 2,-0.1 -1,-0.3 122,-0.0 3,-0.1 0.142 121.2-105.2-108.5 18.4 34.1 3.9 36.5 20 29 A D S < S+ 0 0 5 -3,-1.9 2,-0.5 1,-0.2 -2,-0.1 0.801 70.2 147.8 65.5 30.7 31.8 6.7 37.6 21 30 A N - 0 0 85 1,-0.0 -4,-2.0 -4,-0.0 -1,-0.2 -0.834 55.6-111.6 -93.6 133.2 34.2 9.5 36.6 22 31 A K E +A 16 0A 111 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.421 45.2 163.7 -64.9 131.6 32.2 12.6 35.4 23 32 A I E - 0 0 105 -8,-2.6 2,-0.3 1,-0.3 -7,-0.2 0.327 58.3 -42.6-128.1 -2.0 32.7 13.2 31.6 24 33 A G E -A 15 0A 17 -9,-1.3 -9,-2.2 2,-0.0 2,-0.3 -0.998 55.4 -91.0 167.3-164.3 29.9 15.6 30.7 25 34 A A E +A 14 0A 45 -2,-0.3 2,-0.3 -11,-0.3 -11,-0.2 -0.986 32.0 168.5-145.0 149.2 26.2 16.6 31.1 26 35 A E E -A 13 0A 56 -13,-1.6 -13,-3.2 -2,-0.3 57,-0.1 -0.983 39.9 -86.5-158.4 153.8 23.1 15.8 29.1 27 36 A T E > -A 12 0A 34 -2,-0.3 4,-2.4 -15,-0.2 -15,-0.2 -0.261 34.3-118.8 -66.9 154.7 19.4 16.2 29.5 28 37 A K H > S+ 0 0 30 -17,-2.4 4,-1.0 -19,-0.3 -18,-0.2 0.900 115.2 57.2 -57.4 -42.5 17.3 13.6 31.4 29 38 A K H >4 S+ 0 0 101 -20,-2.5 3,-1.2 1,-0.2 4,-0.3 0.959 109.8 41.9 -54.0 -54.9 15.4 13.0 28.2 30 39 A N H >4 S+ 0 0 49 -21,-0.3 3,-1.1 1,-0.3 -1,-0.2 0.865 110.7 56.7 -64.7 -33.6 18.5 12.1 26.2 31 40 A C H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.2 108,-0.2 0.655 110.9 45.7 -70.0 -17.4 19.9 10.0 29.1 32 41 A H T << S+ 0 0 7 -3,-1.2 105,-2.6 -4,-1.0 2,-0.6 0.261 83.8 107.3-111.5 12.1 16.8 7.9 29.1 33 42 A L B X> -L 136 0B 30 -3,-1.1 4,-2.4 -4,-0.3 3,-1.2 -0.778 65.1-142.5 -90.5 127.9 16.3 7.3 25.4 34 43 A N H 3> S+ 0 0 16 101,-2.8 4,-2.9 -2,-0.6 5,-0.2 0.842 99.6 62.0 -53.5 -36.9 17.2 3.7 24.4 35 44 A E H 34 S+ 0 0 128 100,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.813 109.9 40.4 -62.6 -30.1 18.8 4.9 21.1 36 45 A N H X4>S+ 0 0 40 -3,-1.2 5,-2.0 -6,-0.2 3,-0.8 0.848 114.2 52.3 -84.9 -36.1 21.4 6.9 23.1 37 46 A I H ><5S+ 0 0 5 -4,-2.4 3,-2.7 1,-0.2 -2,-0.2 0.894 100.8 62.1 -63.9 -37.5 21.8 4.1 25.8 38 47 A E T 3<5S+ 0 0 151 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.741 103.5 51.3 -60.4 -24.5 22.5 1.6 23.0 39 48 A K T < 5S- 0 0 163 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.291 130.6 -96.6 -95.1 5.8 25.5 3.7 22.1 40 49 A G T < 5 + 0 0 42 -3,-2.7 -3,-0.2 1,-0.3 -2,-0.1 0.440 61.4 163.8 98.4 3.9 26.7 3.7 25.7 41 50 A L < + 0 0 38 -5,-2.0 2,-0.4 -11,-0.1 -1,-0.3 -0.339 16.6 179.3 -61.0 130.7 25.3 6.9 27.2 42 51 A L - 0 0 6 -26,-0.4 -26,-2.2 -2,-0.1 2,-0.3 -0.988 9.9-171.2-138.5 136.7 25.5 6.5 31.0 43 52 A H E -Cd 15 140A 0 96,-1.8 98,-1.7 -2,-0.4 2,-0.3 -0.884 27.6-104.3-130.4 165.0 24.6 8.8 33.9 44 53 A R E + d 0 141A 3 -30,-2.1 -30,-0.4 -2,-0.3 2,-0.3 -0.622 46.3 160.2 -84.1 142.0 25.0 8.9 37.7 45 54 A A E - d 0 142A 0 96,-2.6 98,-2.4 -2,-0.3 2,-0.3 -0.828 23.6-141.0-147.5-179.5 22.0 8.2 39.8 46 55 A F E -Ed 79 143A 1 33,-2.2 33,-1.8 96,-0.3 2,-0.4 -0.987 1.1-154.8-148.0 160.1 20.9 7.2 43.3 47 56 A S E -Ed 78 144A 2 96,-2.4 98,-2.8 -2,-0.3 2,-0.4 -0.984 14.3-150.7-137.3 125.0 18.4 5.0 45.1 48 57 A V E -Ed 77 145A 0 29,-3.4 29,-1.3 -2,-0.4 2,-0.5 -0.801 7.7-167.5-100.0 139.0 17.2 5.6 48.7 49 58 A F E - d 0 146A 1 96,-2.4 98,-2.2 -2,-0.4 2,-0.5 -0.976 15.2-168.6-121.5 109.8 16.1 2.9 51.0 50 59 A L E - d 0 147A 0 -2,-0.5 8,-2.8 8,-0.4 2,-0.3 -0.900 4.3-174.1-107.8 126.3 14.4 4.5 54.0 51 60 A F E -Fd 57 148A 0 96,-2.7 98,-2.3 -2,-0.5 6,-0.2 -0.894 10.4-147.2-117.4 146.3 13.6 2.5 57.2 52 61 A N > - 0 0 16 4,-2.0 3,-1.6 -2,-0.3 98,-0.1 -0.335 40.3 -86.0-100.3-173.7 11.7 3.6 60.2 53 62 A T T 3 S+ 0 0 108 1,-0.3 97,-0.0 2,-0.1 -1,-0.0 0.779 127.7 59.3 -64.1 -28.1 12.1 2.6 63.8 54 63 A E T 3 S- 0 0 144 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.348 117.8-116.2 -80.3 8.3 9.8 -0.5 63.4 55 64 A N < + 0 0 57 -3,-1.6 2,-0.3 1,-0.2 113,-0.2 0.796 66.9 145.5 60.0 33.5 12.3 -1.5 60.7 56 65 A K - 0 0 56 111,-0.1 -4,-2.0 112,-0.0 2,-0.5 -0.754 46.8-128.1 -98.9 143.5 9.9 -1.3 58.0 57 66 A L E -FG 51 166A 0 109,-2.6 109,-2.3 -2,-0.3 2,-0.7 -0.827 17.6-127.2 -93.1 137.2 11.0 -0.1 54.5 58 67 A L E - G 0 165A 0 -8,-2.8 -8,-0.4 -2,-0.5 18,-0.3 -0.661 31.7-176.7 -86.5 111.8 9.2 2.8 52.8 59 68 A L E - G 0 164A 0 105,-3.2 105,-1.9 -2,-0.7 2,-0.3 -0.715 9.6-158.1-104.3 160.6 8.1 1.9 49.3 60 69 A Q E -HG 74 163A 2 14,-2.0 14,-2.5 -2,-0.3 2,-0.6 -0.940 14.4-138.3-130.1 156.5 6.3 4.0 46.7 61 70 A Q E -HG 73 162A 44 101,-2.7 100,-2.3 -2,-0.3 101,-0.9 -0.982 35.3-119.2-109.9 120.9 4.2 3.0 43.7 62 71 A R E - G 0 160A 15 10,-3.1 9,-0.6 -2,-0.6 98,-0.3 -0.299 30.5-110.0 -58.1 143.5 5.2 5.3 40.8 63 72 A S > - 0 0 4 96,-2.4 8,-1.2 7,-0.2 3,-1.0 -0.163 24.0-111.7 -67.3 167.5 2.4 7.5 39.4 64 73 A D T 3 S+ 0 0 109 6,-0.2 -62,-0.1 1,-0.2 -1,-0.1 0.616 114.0 68.8 -76.9 -9.5 1.0 6.8 36.0 65 74 A A T 3 S+ 0 0 22 93,-0.2 -63,-0.4 -64,-0.1 -1,-0.2 0.669 71.1 109.6 -80.4 -17.2 2.5 10.0 34.9 66 75 A K < - 0 0 14 -3,-1.0 93,-0.0 1,-0.1 -4,-0.0 -0.374 64.2-145.8 -63.1 134.3 6.1 8.7 35.1 67 76 A I S S+ 0 0 17 2,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.856 85.2 47.0 -71.4 -36.5 7.6 8.3 31.7 68 77 A T S S- 0 0 15 1,-0.2 69,-0.1 64,-0.0 -1,-0.1 -0.897 129.5 -8.9-105.8 140.6 9.7 5.2 32.6 69 78 A F S > S- 0 0 24 -2,-0.4 3,-1.5 1,-0.1 -1,-0.2 0.858 79.8-164.7 42.8 53.0 8.1 2.4 34.6 70 79 A P T 3 + 0 0 46 0, 0.0 -6,-0.2 0, 0.0 -7,-0.2 -0.337 69.1 14.1 -63.4 147.6 4.8 4.1 35.4 71 80 A G T 3 S+ 0 0 4 -8,-1.2 113,-0.4 -9,-0.6 2,-0.3 0.524 93.3 137.5 68.0 6.8 2.7 2.4 38.1 72 81 A C < - 0 0 7 -3,-1.5 -10,-3.1 -9,-0.2 113,-0.3 -0.644 54.1-124.5 -89.7 139.5 5.6 0.2 39.3 73 82 A F E +Hi 61 185A 35 111,-2.6 113,-1.6 -2,-0.3 2,-0.3 -0.593 44.1 154.2 -77.2 145.8 6.4 -0.4 43.0 74 83 A T E -H 60 0A 0 -14,-2.5 -14,-2.0 -2,-0.2 4,-0.0 -0.920 43.1 -67.5-158.5 178.2 9.9 0.5 44.0 75 84 A N S S- 0 0 0 -2,-0.3 -15,-0.2 -16,-0.2 -26,-0.2 -0.087 70.4 -71.9 -70.9-177.1 12.1 1.6 46.9 76 85 A T S S- 0 0 0 -18,-0.3 2,-0.3 -28,-0.3 -27,-0.2 0.796 106.3 -11.8 -49.0 -49.8 11.8 5.0 48.6 77 86 A C E -E 48 0A 0 -29,-1.3 -29,-3.4 2,-0.0 2,-0.4 -0.964 53.8-175.2-157.0 136.2 13.3 7.2 46.0 78 87 A C E +E 47 0A 14 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.2 -0.974 37.1 111.7-136.3 116.7 15.2 6.7 42.8 79 88 A S E -E 46 0A 13 -33,-1.8 -33,-2.2 -2,-0.4 21,-0.1 -0.683 51.5 -98.7-155.1-149.4 16.5 9.7 40.9 80 89 A H - 0 0 6 -35,-0.3 -35,-0.2 -2,-0.2 2,-0.1 -0.998 23.4-106.6-152.8 155.6 19.7 11.5 40.0 81 90 A P - 0 0 0 0, 0.0 -67,-0.7 0, 0.0 2,-0.2 -0.496 41.3-123.4 -75.7 152.4 22.0 14.3 41.0 82 91 A L B -B 13 0A 29 13,-0.2 2,-2.0 -69,-0.2 -69,-0.2 -0.621 21.0-107.3 -95.4 159.4 21.9 17.3 38.7 83 92 A S S S+ 0 0 37 -71,-2.5 -70,-0.1 -2,-0.2 -71,-0.1 -0.583 80.9 110.6 -84.1 76.0 24.8 18.8 36.8 84 93 A N S > S- 0 0 53 -2,-2.0 4,-1.9 1,-0.0 5,-0.3 -0.936 84.1 -96.1-138.5 165.9 25.1 21.9 39.0 85 94 A P H > S+ 0 0 118 0, 0.0 4,-0.6 0, 0.0 3,-0.1 0.869 119.8 50.1 -54.3 -39.0 27.8 22.9 41.5 86 95 A A H 4 S+ 0 0 44 1,-0.2 3,-0.3 2,-0.2 12,-0.2 0.893 118.1 36.6 -67.0 -42.5 26.0 21.6 44.6 87 96 A E H 4 S+ 0 0 12 1,-0.2 -1,-0.2 -3,-0.2 12,-0.1 0.580 106.9 62.9 -93.4 -6.3 25.2 18.2 43.2 88 97 A L H < S+ 0 0 48 -4,-1.9 -1,-0.2 7,-0.1 -2,-0.2 0.619 74.7 123.9 -82.9 -17.0 28.4 17.6 41.2 89 98 A E < - 0 0 73 -4,-0.6 6,-2.2 -3,-0.3 7,-0.4 -0.217 40.6-173.8 -49.0 119.0 30.3 17.7 44.5 90 99 A E > + 0 0 88 4,-0.2 3,-2.2 3,-0.1 -1,-0.1 0.718 43.5 115.6 -92.0 -19.6 32.2 14.4 44.8 91 100 A S G > S- 0 0 72 1,-0.3 3,-2.2 2,-0.2 4,-0.1 -0.344 103.4 -18.2 -58.7 116.3 33.6 14.8 48.4 92 101 A D G 3 S- 0 0 135 1,-0.3 -1,-0.3 -2,-0.1 30,-0.1 0.768 115.9 -74.0 56.6 33.1 32.1 12.0 50.5 93 102 A A G <> S+ 0 0 8 -3,-2.2 4,-2.4 1,-0.1 -1,-0.3 0.790 89.0 151.8 51.8 29.8 29.4 11.7 47.8 94 103 A L H <> + 0 0 45 -3,-2.2 4,-2.7 1,-0.2 5,-0.2 0.864 64.2 56.7 -61.7 -36.6 27.9 14.9 49.1 95 104 A G H > S+ 0 0 0 -6,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.939 110.1 44.2 -58.8 -47.8 26.4 15.9 45.7 96 105 A V H > S+ 0 0 4 -7,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.894 113.5 51.2 -63.9 -41.2 24.4 12.6 45.5 97 106 A R H X S+ 0 0 49 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.894 110.1 49.4 -65.6 -39.7 23.4 13.0 49.2 98 107 A R H X S+ 0 0 85 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.897 110.6 50.2 -62.3 -41.1 22.2 16.6 48.5 99 108 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.875 109.1 51.7 -66.7 -35.7 20.2 15.4 45.5 100 109 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.934 109.8 49.5 -65.6 -45.8 18.6 12.6 47.6 101 110 A Q H X S+ 0 0 41 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.947 112.5 48.9 -56.5 -47.1 17.6 15.2 50.2 102 111 A R H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.894 114.9 42.3 -60.9 -44.7 16.1 17.4 47.4 103 112 A R H X>S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 5,-0.5 0.768 106.5 60.5 -77.1 -26.7 14.1 14.5 45.7 104 113 A L H X5S+ 0 0 0 -4,-2.6 6,-1.6 -5,-0.2 4,-1.5 0.914 111.7 42.3 -66.0 -37.6 12.9 13.1 49.0 105 114 A K H X5S+ 0 0 102 -4,-1.8 4,-1.4 4,-0.3 -2,-0.2 0.940 116.8 47.7 -69.9 -47.9 11.2 16.5 49.6 106 115 A A H <5S+ 0 0 41 -4,-2.4 -2,-0.2 -5,-0.2 50,-0.2 0.885 124.0 28.2 -63.5 -39.7 10.0 16.8 46.0 107 116 A E H <5S+ 0 0 3 -4,-2.9 49,-2.4 48,-0.1 53,-0.2 0.922 135.1 23.2 -87.9 -47.1 8.5 13.3 45.7 108 117 A L H <> - 0 0 36 0, 0.0 3,-1.8 0, 0.0 4,-0.8 -0.271 18.5-126.0 -56.6 139.7 10.9 18.2 54.9 112 121 A L G >4 S+ 0 0 55 1,-0.3 3,-1.0 2,-0.2 -2,-0.0 0.897 110.2 60.6 -51.9 -40.4 14.5 19.1 53.9 113 122 A E G 34 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.685 98.2 55.6 -64.3 -17.9 15.3 19.4 57.5 114 123 A E G <4 S+ 0 0 38 -3,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.726 115.9 36.4 -85.5 -26.1 14.4 15.8 58.3 115 124 A V S << S+ 0 0 0 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.1 -0.353 74.2 161.7-125.8 53.9 16.8 14.4 55.8 116 125 A P > - 0 0 19 0, 0.0 3,-2.8 0, 0.0 4,-0.4 -0.275 58.8 -95.8 -65.8 161.0 20.0 16.5 55.6 117 126 A P G > S+ 0 0 18 0, 0.0 3,-1.8 0, 0.0 -19,-0.0 0.806 122.9 65.6 -50.5 -32.5 23.0 14.9 54.0 118 127 A E G 3 S+ 0 0 144 1,-0.3 -3,-0.0 3,-0.1 3,-0.0 0.617 99.6 52.9 -68.2 -10.8 24.4 13.8 57.4 119 128 A E G < S+ 0 0 64 -3,-2.8 2,-0.6 -22,-0.1 29,-0.4 0.476 93.0 88.2 -94.5 -8.0 21.3 11.5 57.7 120 129 A I < - 0 0 3 -3,-1.8 2,-0.7 -4,-0.4 27,-0.2 -0.877 65.9-154.8-107.1 115.4 22.0 9.8 54.4 121 130 A N E -J 146 0A 77 25,-2.8 25,-2.4 -2,-0.6 2,-0.6 -0.788 4.4-150.1 -93.7 111.2 24.3 6.8 54.4 122 131 A Y E +J 145 0A 29 -2,-0.7 23,-0.2 23,-0.2 3,-0.1 -0.710 23.1 170.0 -80.9 116.0 26.1 6.1 51.1 123 132 A L E - 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