==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 24-MAR-06 2DHO . COMPND 2 MOLECULE: ISOPENTENYL-DIPHOSPHATE DELTA-ISOMERASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.ZHANG,Z.WEI,W.GONG . 215 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 19.5 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 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 3 1 0 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 13 A Q 0 0 222 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -44.4 28.5 37.2 0.3 2 14 A V - 0 0 137 1,-0.1 2,-0.1 2,-0.0 4,-0.1 -0.591 360.0-113.5 -79.6 140.3 26.3 34.2 1.2 3 15 A Q - 0 0 158 -2,-0.2 -1,-0.1 1,-0.1 4,-0.0 -0.464 15.7-122.5 -77.0 149.8 22.5 34.9 1.4 4 16 A L S S+ 0 0 168 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.888 100.7 36.8 -56.9 -45.7 20.6 34.7 4.7 5 17 A L S S- 0 0 145 -3,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.916 90.7-119.3-111.0 138.0 18.2 32.1 3.4 6 18 A A - 0 0 65 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.472 32.4-107.0 -72.5 141.5 19.3 29.3 1.0 7 19 A E - 0 0 97 -2,-0.2 17,-3.0 1,-0.1 2,-0.3 -0.437 36.2-136.5 -66.0 143.5 17.7 29.1 -2.5 8 20 A M E -A 23 0A 70 15,-0.3 71,-0.5 16,-0.1 2,-0.3 -0.814 11.1-154.3-106.7 142.8 15.2 26.3 -2.8 9 21 A a E -AB 22 78A 2 13,-3.3 13,-1.6 -2,-0.3 2,-0.7 -0.801 26.2-109.4-110.2 157.6 14.7 23.9 -5.7 10 22 A I E -A 21 0A 0 67,-0.6 30,-2.2 30,-0.4 2,-0.3 -0.789 30.2-144.1 -87.8 114.8 11.5 22.0 -6.7 11 23 A L E -AC 20 39A 22 9,-2.0 8,-2.9 -2,-0.7 9,-1.2 -0.622 25.3-179.6 -79.1 138.8 11.8 18.3 -6.0 12 24 A I E -A 18 0A 4 26,-2.3 26,-0.4 -2,-0.3 6,-0.2 -0.919 25.8-123.8-136.4 156.8 10.1 16.0 -8.5 13 25 A D > - 0 0 53 4,-1.9 3,-2.0 -2,-0.3 6,-0.1 -0.300 52.9 -83.3 -85.8-175.7 9.5 12.4 -9.3 14 26 A E T 3 S+ 0 0 100 1,-0.3 198,-0.1 2,-0.1 109,-0.0 0.598 131.3 55.4 -70.3 -9.5 10.5 10.8 -12.6 15 27 A N T 3 S- 0 0 113 2,-0.1 -1,-0.3 122,-0.0 3,-0.1 0.189 120.2-106.9-104.7 13.4 7.3 12.0 -14.1 16 28 A D < + 0 0 3 -3,-2.0 2,-0.5 1,-0.3 -2,-0.1 0.791 68.7 149.8 66.1 29.0 8.0 15.7 -13.2 17 29 A N - 0 0 85 1,-0.0 -4,-1.9 2,-0.0 -1,-0.3 -0.823 54.6-111.1 -87.1 131.3 5.3 15.7 -10.4 18 30 A K E +A 12 0A 121 -2,-0.5 -6,-0.3 -6,-0.2 3,-0.1 -0.459 44.4 165.3 -61.9 128.3 6.2 18.1 -7.6 19 31 A I E - 0 0 114 -8,-2.9 2,-0.3 1,-0.3 -7,-0.2 0.433 57.8 -53.9-124.5 -6.3 7.1 16.0 -4.5 20 32 A G E -A 11 0A 30 -9,-1.2 -9,-2.0 2,-0.0 2,-0.3 -0.988 53.9 -88.9 166.4-157.8 8.8 18.6 -2.3 21 33 A A E +A 10 0A 41 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.990 28.8 178.9-148.7 149.5 11.6 21.1 -2.0 22 34 A E E -A 9 0A 59 -13,-1.6 -13,-3.3 -2,-0.3 57,-0.1 -0.948 39.7 -84.3-145.5 160.6 15.2 21.1 -1.0 23 35 A T E > -A 8 0A 33 -2,-0.3 4,-2.4 -15,-0.2 -15,-0.3 -0.339 37.7-117.3 -65.3 150.2 18.0 23.6 -0.8 24 36 A K H > S+ 0 0 71 -17,-3.0 4,-0.9 1,-0.2 -1,-0.1 0.924 116.6 54.8 -51.1 -46.0 20.0 24.3 -3.9 25 37 A K H >4 S+ 0 0 116 -18,-0.3 3,-1.3 1,-0.2 4,-0.4 0.950 109.3 44.9 -52.9 -55.2 23.1 22.9 -2.1 26 38 A N H >4 S+ 0 0 47 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.854 108.2 58.0 -62.5 -34.2 21.4 19.6 -1.2 27 39 A a H 3< S+ 0 0 0 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.688 110.4 44.5 -66.6 -18.9 20.0 19.2 -4.7 28 40 A H T << S+ 0 0 7 -3,-1.3 105,-2.7 -4,-0.9 2,-0.5 0.315 82.9 110.0-114.4 7.2 23.5 19.3 -6.2 29 41 A L B X> -L 132 0B 12 -3,-0.9 4,-2.4 -4,-0.4 3,-1.1 -0.734 64.1-141.7 -81.0 126.2 25.4 17.1 -3.8 30 42 A N H 3> S+ 0 0 23 101,-2.7 4,-2.6 -2,-0.5 5,-0.2 0.874 100.9 62.1 -52.0 -40.0 26.4 13.8 -5.5 31 43 A E H 34 S+ 0 0 127 100,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.832 110.6 39.1 -59.2 -33.1 25.7 11.9 -2.3 32 44 A N H X4>S+ 0 0 27 -3,-1.1 5,-2.0 -6,-0.2 3,-1.0 0.858 111.4 56.4 -83.6 -40.5 22.0 13.0 -2.6 33 45 A I H ><5S+ 0 0 3 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.875 103.7 56.0 -54.2 -39.9 21.8 12.6 -6.4 34 46 A E T 3<5S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.665 101.4 56.6 -71.8 -17.0 22.9 9.0 -5.9 35 47 A K T < 5S- 0 0 165 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.2 0.449 130.5 -98.3 -87.8 -4.7 19.9 8.5 -3.5 36 48 A G T < 5 + 0 0 43 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.331 63.2 164.5 108.8 -2.9 17.7 9.6 -6.4 37 49 A L < + 0 0 40 -5,-2.0 2,-0.4 -11,-0.1 -1,-0.3 -0.255 14.7 179.7 -54.4 122.7 17.2 13.3 -5.5 38 50 A L - 0 0 8 -26,-0.4 -26,-2.3 96,-0.0 2,-0.3 -0.978 7.7-171.2-133.4 136.4 15.8 14.9 -8.7 39 51 A H E -Cd 11 136A 0 96,-1.9 98,-1.8 -2,-0.4 2,-0.3 -0.875 26.8-103.1-131.0 161.9 14.8 18.5 -9.3 40 52 A R E + d 0 137A 4 -30,-2.2 -30,-0.4 -2,-0.3 2,-0.3 -0.598 45.9 160.2 -82.2 142.1 13.1 20.7 -12.0 41 53 A A E - d 0 138A 0 96,-2.3 98,-2.6 -2,-0.3 2,-0.3 -0.889 25.1-139.1-148.0 174.3 15.2 22.9 -14.2 42 54 A F E -Ed 75 139A 0 33,-2.7 33,-1.8 96,-0.3 2,-0.4 -0.976 1.6-157.2-141.0 162.0 15.2 24.8 -17.5 43 55 A S E -Ed 74 140A 0 96,-2.7 98,-2.8 -2,-0.3 2,-0.5 -0.957 12.2-153.3-142.0 113.8 17.6 25.4 -20.3 44 56 A V E -Ed 73 141A 0 29,-3.1 29,-1.4 -2,-0.4 2,-0.6 -0.784 6.3-167.8 -91.6 130.1 17.3 28.4 -22.6 45 57 A F E - d 0 142A 0 96,-3.0 98,-2.2 -2,-0.5 2,-0.5 -0.961 15.1-173.5-112.7 105.5 18.6 28.2 -26.2 46 58 A L E - d 0 143A 0 -2,-0.6 8,-2.9 8,-0.4 2,-0.4 -0.906 4.6-167.9-105.2 128.9 18.5 31.8 -27.5 47 59 A F E -Fd 53 144A 2 96,-2.6 98,-2.1 -2,-0.5 6,-0.2 -0.912 17.6-130.9-111.0 139.5 19.3 32.6 -31.1 48 60 A N > - 0 0 24 4,-2.7 3,-2.0 -2,-0.4 98,-0.2 -0.199 42.6 -88.0 -76.1-178.8 20.0 36.0 -32.5 49 61 A T T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 97,-0.1 0.276 130.0 55.0 -85.3 13.3 18.1 37.2 -35.6 50 62 A E T 3 S- 0 0 164 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.104 123.4-105.1-114.9 15.8 20.9 35.7 -37.9 51 63 A N < + 0 0 59 -3,-2.0 2,-0.5 1,-0.3 -2,-0.1 0.628 69.0 150.5 74.2 18.5 20.4 32.3 -36.2 52 64 A K - 0 0 55 111,-0.1 -4,-2.7 109,-0.1 2,-0.3 -0.703 44.9-128.2 -78.6 129.8 23.6 32.5 -34.1 53 65 A L E -FG 47 162A 0 109,-2.4 109,-2.5 -2,-0.5 2,-0.8 -0.608 17.3-129.8 -77.4 134.4 23.2 30.6 -30.8 54 66 A L E - G 0 161A 0 -8,-2.9 -8,-0.4 -2,-0.3 2,-0.3 -0.775 27.0-170.7 -89.6 111.3 24.2 32.5 -27.7 55 67 A L E - G 0 160A 0 105,-3.2 105,-2.2 -2,-0.8 2,-0.3 -0.770 5.7-154.9 -94.3 144.5 26.6 30.6 -25.5 56 68 A Q E -HG 70 159A 2 14,-1.8 14,-2.5 15,-0.5 2,-0.5 -0.902 8.4-143.7-111.9 152.9 27.6 31.6 -22.0 57 69 A Q E -HG 69 158A 29 101,-2.8 100,-2.3 -2,-0.3 101,-1.0 -0.979 27.2-125.9-108.8 122.0 30.8 30.8 -20.1 58 70 A R E - G 0 156A 27 10,-2.7 9,-0.8 -2,-0.5 98,-0.3 -0.386 30.8-102.8 -65.2 142.5 30.2 30.2 -16.4 59 71 A S > - 0 0 5 96,-2.1 3,-1.3 7,-0.2 8,-0.8 -0.225 25.1-116.1 -60.8 154.8 32.3 32.3 -14.1 60 72 A D T 3 S+ 0 0 96 6,-0.3 -1,-0.1 1,-0.2 94,-0.1 0.648 113.6 65.6 -66.6 -12.4 35.2 30.6 -12.3 61 73 A A T 3 S+ 0 0 82 93,-0.2 -1,-0.2 3,-0.0 94,-0.1 0.610 73.5 112.7 -85.7 -14.8 33.3 31.3 -9.0 62 74 A K < - 0 0 31 -3,-1.3 93,-0.0 1,-0.1 -4,-0.0 -0.282 66.3-137.9 -59.9 144.0 30.3 29.0 -9.8 63 75 A I S S+ 0 0 106 2,-0.1 2,-0.4 1,-0.1 69,-0.1 0.943 89.2 44.5 -70.2 -49.9 30.1 26.0 -7.6 64 76 A T S S- 0 0 14 1,-0.2 -1,-0.1 69,-0.0 69,-0.1 -0.800 129.5 -8.9 -96.1 139.3 29.2 23.5 -10.4 65 77 A F S > S- 0 0 23 -2,-0.4 3,-1.6 1,-0.1 -7,-0.2 0.833 78.7-164.4 48.1 48.7 31.1 23.6 -13.7 66 78 A P T 3 S+ 0 0 41 0, 0.0 -6,-0.3 0, 0.0 -7,-0.2 -0.377 71.0 11.7 -63.6 139.0 33.1 26.8 -13.2 67 79 A G T 3 S+ 0 0 1 -8,-0.8 113,-0.4 -9,-0.8 2,-0.2 0.384 96.6 137.1 79.9 -3.2 34.6 28.2 -16.4 68 80 A C < - 0 0 11 -3,-1.6 -10,-2.7 -9,-0.2 2,-0.3 -0.548 51.5-128.9 -83.1 141.4 32.5 25.9 -18.6 69 81 A F E +Hi 57 181A 26 111,-3.0 113,-2.3 -12,-0.3 2,-0.3 -0.617 40.4 149.8 -80.9 143.5 30.8 26.9 -21.8 70 82 A T E -H 56 0A 2 -14,-2.5 -14,-1.8 -2,-0.3 4,-0.0 -0.882 47.1 -63.5-154.8-175.2 27.1 26.0 -22.2 71 83 A N S S- 0 0 0 -2,-0.3 -15,-0.5 -16,-0.2 3,-0.2 -0.019 73.0 -68.9 -74.3-173.5 24.0 27.3 -23.9 72 84 A T S S- 0 0 0 -28,-0.3 2,-0.3 -18,-0.3 -27,-0.2 0.805 108.2 -8.1 -56.0 -46.1 22.3 30.5 -23.1 73 85 A C E -E 44 0A 0 -29,-1.4 -29,-3.1 2,-0.0 2,-0.5 -0.923 52.3-176.6-157.9 125.6 21.0 29.9 -19.6 74 86 A C E +E 43 0A 26 -2,-0.3 2,-0.2 -31,-0.2 -31,-0.2 -0.972 38.1 117.5-124.9 111.3 20.8 26.7 -17.4 75 87 A S E -E 42 0A 12 -33,-1.8 -33,-2.7 -2,-0.5 21,-0.1 -0.736 51.0 -92.8-155.0-159.9 19.0 27.3 -14.1 76 88 A H - 0 0 16 -35,-0.3 2,-0.2 -2,-0.2 -35,-0.2 -0.967 23.1-118.5-135.3 142.9 16.0 26.4 -11.9 77 89 A P - 0 0 0 0, 0.0 -67,-0.6 0, 0.0 2,-0.1 -0.568 41.6-118.2 -72.2 146.5 12.5 27.5 -11.1 78 90 A L B -B 9 0A 36 -2,-0.2 2,-1.6 13,-0.2 -69,-0.2 -0.453 21.0-108.7 -83.0 157.6 12.2 28.6 -7.4 79 91 A S S S+ 0 0 45 -71,-0.5 -70,-0.1 -2,-0.1 -1,-0.1 -0.554 81.6 106.5 -88.2 70.8 9.8 26.8 -5.0 80 92 A N S > S- 0 0 54 -2,-1.6 4,-2.2 -72,-0.1 3,-0.4 -0.921 86.2 -98.0-138.6 163.6 7.3 29.7 -4.8 81 93 A P H > S+ 0 0 117 0, 0.0 4,-0.7 0, 0.0 10,-0.1 0.839 119.9 54.3 -54.2 -36.0 3.8 30.2 -6.2 82 94 A A H 4 S+ 0 0 46 1,-0.2 3,-0.2 2,-0.2 12,-0.2 0.901 119.3 30.7 -64.0 -43.7 5.1 32.3 -9.2 83 95 A E H 4 S+ 0 0 13 -3,-0.4 -1,-0.2 1,-0.2 12,-0.1 0.540 109.8 65.5-101.1 -6.4 7.5 29.6 -10.3 84 96 A L H < S+ 0 0 40 -4,-2.2 -1,-0.2 7,-0.1 -2,-0.2 0.633 73.8 121.0 -78.0 -17.1 5.7 26.5 -9.2 85 97 A E < - 0 0 76 -4,-0.7 6,-2.5 -5,-0.2 7,-0.4 -0.284 38.8-178.9 -57.0 121.7 2.9 27.4 -11.7 86 98 A E > + 0 0 96 4,-0.2 3,-2.2 3,-0.1 2,-0.2 0.635 42.8 113.3 -98.8 -17.8 2.6 24.5 -14.2 87 99 A S G > S- 0 0 80 1,-0.3 3,-2.3 2,-0.2 4,-0.2 -0.407 105.0 -13.5 -58.7 122.7 -0.2 25.9 -16.5 88 100 A D G 3 S- 0 0 140 1,-0.3 -1,-0.3 -2,-0.2 30,-0.1 0.762 116.1 -79.0 50.6 30.3 1.5 26.4 -19.9 89 101 A A G <> S+ 0 0 6 -3,-2.2 4,-2.1 1,-0.1 -1,-0.3 0.791 86.1 152.4 51.5 32.1 4.8 26.0 -18.1 90 102 A L H <> + 0 0 43 -3,-2.3 4,-2.9 1,-0.2 5,-0.2 0.867 62.8 59.2 -61.4 -36.8 4.5 29.6 -16.9 91 103 A G H > S+ 0 0 0 -6,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.943 109.7 40.8 -57.5 -51.5 6.6 28.9 -13.8 92 104 A V H > S+ 0 0 6 -7,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.877 114.0 53.6 -69.0 -33.5 9.6 27.8 -15.7 93 105 A R H X S+ 0 0 35 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.903 110.0 47.6 -66.2 -41.0 9.1 30.6 -18.3 94 106 A R H X S+ 0 0 88 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.912 111.0 51.9 -61.0 -44.1 9.0 33.2 -15.5 95 107 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.2 5,-0.2 0.904 108.0 52.2 -58.8 -41.9 12.2 31.6 -14.0 96 108 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.929 109.2 47.9 -63.4 -46.2 13.9 31.9 -17.4 97 109 A Q H X S+ 0 0 35 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.948 111.6 52.1 -58.6 -46.9 13.1 35.6 -17.7 98 110 A R H X S+ 0 0 60 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.905 114.4 41.1 -54.5 -47.6 14.4 36.1 -14.1 99 111 A R H X>S+ 0 0 24 -4,-2.6 4,-3.0 2,-0.2 5,-0.7 0.816 106.3 61.7 -77.6 -29.4 17.7 34.4 -14.8 100 112 A L H X5S+ 0 0 0 -4,-2.7 6,-1.7 -5,-0.2 4,-1.1 0.907 113.1 40.2 -59.7 -38.2 18.2 35.9 -18.2 101 113 A K H X5S+ 0 0 103 -4,-1.9 4,-1.6 4,-0.3 -2,-0.2 0.953 117.4 46.7 -70.2 -51.7 18.2 39.3 -16.4 102 114 A A H <5S+ 0 0 42 -4,-2.4 50,-0.3 -5,-0.2 -2,-0.2 0.894 126.4 27.0 -61.8 -43.2 20.2 38.1 -13.3 103 115 A E H <5S+ 0 0 6 -4,-3.0 49,-2.3 48,-0.1 53,-0.2 0.944 135.8 24.6 -84.9 -54.5 22.9 36.3 -15.3 104 116 A L H <> - 0 0 49 0, 0.0 3,-1.7 0, 0.0 4,-0.7 -0.226 19.5-120.6 -55.7 142.5 16.1 43.6 -19.3 108 120 A L G >4 S+ 0 0 74 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.878 110.9 59.8 -50.6 -44.6 12.8 41.9 -18.3 109 121 A E G 34 S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.687 98.4 59.7 -60.7 -21.6 10.9 43.7 -21.1 110 122 A E G <4 S+ 0 0 38 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.790 116.4 29.1 -78.7 -27.3 13.1 42.1 -23.8 111 123 A V S << S+ 0 0 0 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.1 -0.511 76.3 177.3-133.4 62.9 12.2 38.6 -22.9 112 124 A P > - 0 0 28 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.360 45.8-107.3 -66.2 152.0 8.7 38.4 -21.4 113 125 A P G > S+ 0 0 14 0, 0.0 3,-1.9 0, 0.0 -19,-0.0 0.821 117.4 66.1 -49.6 -35.1 7.5 34.9 -20.6 114 126 A E G 3 S+ 0 0 127 1,-0.3 -3,-0.0 3,-0.1 -24,-0.0 0.732 100.7 50.2 -58.0 -25.7 5.2 34.9 -23.6 115 127 A E G < S+ 0 0 103 -3,-2.4 2,-0.6 -22,-0.1 -1,-0.3 0.360 89.8 91.8 -96.7 3.8 8.2 35.0 -25.9 116 128 A I S < S- 0 0 3 -3,-1.9 2,-0.6 -4,-0.3 27,-0.2 -0.896 70.8-149.4-103.2 117.2 9.9 32.1 -24.2 117 129 A N E -J 142 0A 90 25,-2.1 25,-2.8 -2,-0.6 2,-0.6 -0.790 4.2-144.1-103.8 120.5 8.9 28.9 -26.0 118 130 A Y E +J 141 0A 33 -2,-0.6 23,-0.2 23,-0.2 3,-0.1 -0.668 26.0 166.7 -85.1 116.0 8.6 25.5 -24.3 119 131 A L E - 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