==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 11-JAN-01 1HX3 . COMPND 2 MOLECULE: ISOPENTENYL DIPHOSPHATE DELTA-ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.DURBECQ,G.SAINZ,Y.OUDJAMA,B.CLANTIN,C.BOMPARD-GILLES, . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15532.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 80 22.5 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 . 6 1.7 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 . 1 0.3 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 0 0 2 1 1 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 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 PARALLEL BRIDGES PER LADDER . 6 0 6 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 4 A E 0 0 80 0, 0.0 17,-2.8 0, 0.0 18,-0.3 0.000 360.0 360.0 360.0 138.7 5.6 -1.2 5.9 2 5 A H E -A 17 0A 46 15,-0.3 2,-0.4 64,-0.2 15,-0.2 -0.768 360.0-131.9-122.9 169.9 3.3 1.6 4.9 3 6 A V E -A 16 0A 0 13,-2.6 13,-1.7 -2,-0.3 2,-0.6 -0.937 19.9-121.4-123.0 148.5 2.4 4.9 6.5 4 7 A I E -A 15 0A 9 63,-0.4 26,-2.1 26,-0.4 11,-0.2 -0.811 22.7-140.4 -94.7 121.1 -1.1 6.2 7.0 5 8 A L E -AB 14 29A 18 9,-2.9 8,-2.4 -2,-0.6 9,-0.8 -0.559 19.0-159.9 -78.2 142.1 -1.8 9.7 5.5 6 9 A L E -A 12 0A 14 22,-1.9 4,-0.2 6,-0.2 22,-0.1 -0.917 4.6-149.6-124.7 150.1 -3.9 12.1 7.5 7 10 A N - 0 0 73 4,-1.3 4,-0.1 2,-0.5 -1,-0.0 -0.130 59.5 -50.3 -98.7-160.3 -5.9 15.2 6.5 8 11 A A S S+ 0 0 103 2,-0.1 2,-0.1 -2,-0.1 -2,-0.0 0.875 133.8 34.9 -37.8 -56.1 -6.7 18.3 8.5 9 12 A Q S S- 0 0 143 2,-0.1 2,-0.7 1,-0.1 -2,-0.5 -0.409 115.1 -86.6 -91.4 175.9 -7.9 16.1 11.4 10 13 A G S S+ 0 0 45 -4,-0.2 -2,-0.1 -2,-0.1 -1,-0.1 0.063 80.9 141.0 -74.2 32.5 -6.3 12.8 12.2 11 14 A V - 0 0 57 -2,-0.7 -4,-1.3 -4,-0.1 -2,-0.1 -0.666 54.8-125.6 -82.9 114.0 -8.6 11.2 9.6 12 15 A P E +A 6 0A 69 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.299 33.4 171.7 -55.7 130.1 -6.8 8.5 7.6 13 16 A T E - 0 0 93 -8,-2.4 2,-0.3 1,-0.4 -7,-0.1 0.586 58.2 -42.9-116.5 -19.0 -7.1 9.2 3.8 14 17 A G E -A 5 0A 31 -9,-0.8 -9,-2.9 2,-0.0 -1,-0.4 -0.979 56.7 -98.9 174.9-172.4 -4.8 6.7 2.4 15 18 A T E -A 4 0A 63 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.923 17.5-166.0-136.0 161.6 -1.4 5.0 2.6 16 19 A L E -A 3 0A 60 -13,-1.7 -13,-2.6 -2,-0.3 2,-0.1 -0.975 39.6 -92.5-142.8 150.7 2.1 5.1 1.1 17 20 A E E > -A 2 0A 103 -2,-0.3 4,-1.7 -15,-0.2 -15,-0.3 -0.452 41.5-122.7 -64.6 136.1 5.0 2.7 1.2 18 21 A K H >> S+ 0 0 43 -17,-2.8 4,-1.0 1,-0.2 3,-0.6 0.902 107.1 43.9 -46.3 -60.6 7.3 3.7 4.1 19 22 A Y H 34 S+ 0 0 135 -18,-0.3 3,-0.5 1,-0.2 -1,-0.2 0.895 117.2 47.4 -56.0 -43.6 10.5 4.3 2.2 20 23 A A H 34 S+ 0 0 65 1,-0.2 -1,-0.2 3,-0.0 -2,-0.2 0.692 104.3 61.7 -73.6 -20.3 8.7 6.2 -0.5 21 24 A A H << S+ 0 0 7 -4,-1.7 2,-0.9 -3,-0.6 6,-0.4 0.751 90.1 73.7 -79.4 -24.2 6.7 8.4 1.9 22 25 A H < + 0 0 8 -4,-1.0 2,-0.2 -3,-0.5 -1,-0.1 -0.800 65.4 125.5 -98.2 105.5 9.8 10.0 3.5 23 26 A T S > S- 0 0 48 -2,-0.9 87,-2.9 87,-0.2 3,-0.9 -0.540 80.3 -74.1-134.2-161.5 11.3 12.5 1.1 24 27 A A T 3 S+ 0 0 56 1,-0.2 87,-0.1 85,-0.2 -2,-0.0 0.603 135.3 40.9 -78.9 -10.9 12.2 16.2 1.2 25 28 A D T 3 S+ 0 0 130 85,-0.1 -1,-0.2 -4,-0.0 84,-0.1 -0.158 82.8 176.2-127.5 37.9 8.4 16.9 1.0 26 29 A T < - 0 0 4 -3,-0.9 2,-0.2 1,-0.1 -4,-0.1 -0.170 22.8-136.1 -49.6 126.9 7.0 14.2 3.4 27 30 A R - 0 0 162 -6,-0.4 85,-0.3 1,-0.1 -1,-0.1 -0.500 35.1 -76.3 -86.1 158.0 3.3 14.6 3.8 28 31 A L + 0 0 26 -2,-0.2 -22,-1.9 -22,-0.1 2,-0.3 -0.275 64.6 157.6 -57.4 126.9 1.5 14.4 7.1 29 32 A H E -Bc 5 113A 0 83,-1.6 85,-1.8 -24,-0.3 2,-0.2 -0.950 41.0 -88.8-147.7 167.1 1.1 10.8 8.4 30 33 A L E + c 0 114A 31 -26,-2.1 -26,-0.4 -2,-0.3 2,-0.3 -0.543 48.1 152.1 -83.6 140.5 0.6 8.8 11.6 31 34 A A - 0 0 1 83,-2.1 2,-0.3 -2,-0.2 35,-0.3 -0.855 27.2-139.8-149.2-177.6 3.5 7.6 13.8 32 35 A F E -E 65 0B 1 33,-2.1 33,-2.3 -2,-0.3 2,-0.4 -0.976 4.7-156.2-149.3 157.1 4.3 6.7 17.4 33 36 A S E -Ef 64 117B 0 83,-2.0 85,-2.9 -2,-0.3 2,-0.4 -0.992 12.8-167.4-136.5 141.1 7.2 7.2 19.7 34 37 A S E -Ef 63 118B 0 29,-3.1 29,-2.2 -2,-0.4 2,-0.5 -0.995 15.3-156.0-139.4 140.8 8.1 5.1 22.7 35 38 A W E - f 0 119B 0 83,-2.4 85,-1.8 -2,-0.4 2,-0.4 -0.954 19.6-159.3-111.8 120.5 10.4 5.4 25.7 36 39 A L E - f 0 120B 0 -2,-0.5 8,-2.7 8,-0.5 2,-0.3 -0.860 9.9-177.2-107.7 137.3 11.4 2.1 27.3 37 40 A F E -Gf 43 121B 0 83,-2.2 85,-2.2 -2,-0.4 6,-0.2 -0.904 18.2-132.5-125.2 154.1 12.7 1.5 30.8 38 41 A N > - 0 0 23 4,-1.6 3,-2.2 -2,-0.3 85,-0.1 -0.402 41.6 -86.2 -97.6-178.1 13.9 -1.6 32.6 39 42 A A T 3 S+ 0 0 98 1,-0.3 -1,-0.1 83,-0.2 84,-0.0 0.737 128.7 57.4 -59.6 -22.8 13.0 -3.0 36.0 40 43 A K T 3 S- 0 0 181 2,-0.1 -1,-0.3 136,-0.0 136,-0.0 0.481 118.8-109.5 -87.3 -2.9 15.7 -0.8 37.5 41 44 A G < + 0 0 8 -3,-2.2 100,-0.4 1,-0.3 -2,-0.1 0.429 68.7 145.4 91.2 -1.5 14.3 2.4 36.0 42 45 A Q - 0 0 59 98,-0.1 -4,-1.6 1,-0.1 2,-0.4 -0.412 46.6-126.1 -72.0 146.4 17.0 2.9 33.4 43 46 A L E -GH 37 139B 0 96,-3.3 96,-2.7 -6,-0.2 2,-0.7 -0.761 13.4-135.0 -94.6 135.4 16.1 4.4 30.1 44 47 A L E - H 0 138B 0 -8,-2.7 18,-0.7 -2,-0.4 -8,-0.5 -0.816 23.6-172.6 -91.4 116.8 17.1 2.6 26.9 45 48 A V E -IH 61 137B 0 92,-2.8 92,-2.7 -2,-0.7 2,-0.3 -0.927 7.3-164.2-108.6 133.5 18.5 5.1 24.4 46 49 A T E -IH 60 136B 5 14,-1.6 14,-2.7 -2,-0.5 2,-0.5 -0.817 17.3-138.1-119.9 159.4 19.2 3.8 20.9 47 50 A R E -IH 59 135B 6 88,-2.9 87,-2.1 -2,-0.3 88,-1.0 -0.972 30.3-121.6-116.7 119.3 21.3 5.0 18.0 48 51 A R E - H 0 133B 33 10,-2.5 9,-1.4 -2,-0.5 85,-0.2 -0.324 34.0-105.9 -60.9 136.8 19.6 4.6 14.6 49 52 A A > - 0 0 4 83,-2.2 3,-1.4 7,-0.2 8,-0.7 -0.148 25.1-112.0 -60.2 158.8 21.5 2.4 12.1 50 53 A L T 3 S+ 0 0 71 6,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.600 114.3 63.9 -69.5 -10.7 23.4 4.0 9.2 51 54 A S T 3 S+ 0 0 77 80,-0.2 -1,-0.3 3,-0.0 2,-0.1 0.538 72.1 111.6 -91.5 -7.7 20.9 2.3 6.9 52 55 A K < - 0 0 23 -3,-1.4 80,-0.0 1,-0.1 -4,-0.0 -0.454 65.8-141.8 -65.1 136.5 17.8 4.2 8.2 53 56 A K S S+ 0 0 71 -2,-0.1 2,-0.4 2,-0.1 -1,-0.1 0.919 86.6 48.2 -68.2 -42.0 16.6 6.6 5.4 54 57 A A S S- 0 0 6 1,-0.2 -1,-0.1 54,-0.1 56,-0.1 -0.853 129.0 -11.3-104.0 134.4 15.7 9.3 7.9 55 58 A W S > S- 0 0 13 -2,-0.4 3,-1.2 1,-0.1 -7,-0.2 0.882 80.2-170.0 47.4 50.3 18.1 10.4 10.7 56 59 A P T 3 + 0 0 12 0, 0.0 -6,-0.3 0, 0.0 -7,-0.2 -0.419 67.9 16.6 -69.4 146.9 20.6 7.6 10.3 57 60 A G T 3 S+ 0 0 2 -9,-1.4 2,-0.4 -8,-0.7 -8,-0.1 0.711 95.5 138.1 66.6 22.2 23.2 7.3 13.0 58 61 A V < - 0 0 11 -3,-1.2 -10,-2.5 -9,-0.2 2,-0.3 -0.834 55.6-124.7-106.1 135.7 21.3 9.5 15.3 59 62 A W E +Ij 47 155B 13 95,-0.6 97,-1.8 -2,-0.4 2,-0.3 -0.570 46.9 153.1 -73.7 137.1 20.8 9.0 19.0 60 63 A T E -I 46 0B 4 -14,-2.7 -14,-1.6 -2,-0.3 4,-0.0 -0.878 46.8 -64.9-152.7 178.8 17.1 9.0 19.9 61 64 A N E S-I 45 0B 1 -2,-0.3 -16,-0.2 -16,-0.2 -26,-0.1 -0.265 71.7 -78.8 -68.1 165.4 14.5 7.6 22.4 62 65 A S S S- 0 0 0 -18,-0.7 2,-0.3 -26,-0.1 -27,-0.2 0.760 99.7 -12.0 -31.9 -63.7 14.0 3.9 22.6 63 66 A V E -E 34 0B 3 -29,-2.2 -29,-3.1 -17,-0.0 2,-0.3 -0.998 53.2-178.7-152.0 147.7 11.8 3.2 19.5 64 67 A A E +E 33 0B 20 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.962 20.7 141.7-140.0 153.7 9.7 5.1 17.0 65 68 A G E -E 32 0B 5 -33,-2.3 -33,-2.1 -2,-0.3 12,-0.1 -0.958 44.9 -87.0-170.9-170.2 7.6 3.9 14.1 66 69 A H - 0 0 9 -2,-0.3 -35,-0.2 -35,-0.3 -64,-0.2 -0.970 34.2-132.7-125.3 118.1 4.5 4.0 11.9 67 70 A P - 0 0 0 0, 0.0 -63,-0.4 0, 0.0 2,-0.2 -0.386 26.4-127.3 -66.0 145.6 1.3 2.2 12.8 68 71 A Q > - 0 0 29 4,-0.2 3,-2.0 1,-0.1 8,-0.1 -0.512 37.8 -75.7 -90.8 163.7 -0.2 0.2 10.0 69 72 A L T 3 S+ 0 0 103 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.342 120.5 11.9 -60.2 131.4 -3.8 0.5 8.8 70 73 A G T 3 S+ 0 0 89 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.270 103.5 116.8 85.4 -12.3 -6.2 -1.3 11.1 71 74 A E < - 0 0 47 -3,-2.0 -1,-0.3 1,-0.0 2,-0.1 -0.717 64.3-126.3 -92.7 137.0 -3.4 -1.6 13.8 72 75 A S > - 0 0 46 -2,-0.4 4,-1.8 1,-0.1 -4,-0.2 -0.391 23.0-113.5 -77.3 159.8 -3.8 0.2 17.1 73 76 A N H > S+ 0 0 45 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.922 116.1 52.5 -57.5 -46.3 -1.0 2.5 18.4 74 77 A E H > S+ 0 0 78 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.903 109.0 48.2 -58.8 -44.8 -0.2 0.1 21.3 75 78 A D H > S+ 0 0 95 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.828 107.1 56.3 -67.3 -30.7 0.2 -2.9 19.0 76 79 A A H X S+ 0 0 0 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.902 107.6 49.7 -66.2 -38.6 2.4 -0.9 16.6 77 80 A V H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.933 111.4 48.1 -63.6 -46.4 4.7 -0.2 19.6 78 81 A I H X S+ 0 0 31 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.917 112.2 50.6 -59.7 -45.6 4.8 -3.9 20.6 79 82 A R H X S+ 0 0 67 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.930 112.9 42.8 -60.8 -49.6 5.5 -4.9 17.0 80 83 A R H X>S+ 0 0 11 -4,-2.5 4,-2.8 2,-0.2 5,-0.5 0.795 111.3 55.5 -70.8 -27.6 8.4 -2.5 16.5 81 84 A C H X>S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 6,-1.3 0.934 112.3 42.8 -68.8 -44.3 9.9 -3.2 19.9 82 85 A R H X5S+ 0 0 131 -4,-2.1 4,-1.0 4,-0.3 -2,-0.2 0.916 118.8 46.5 -65.0 -42.7 10.0 -6.9 19.0 83 86 A Y H <5S+ 0 0 115 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.927 124.2 26.3 -67.9 -49.9 11.3 -6.2 15.6 84 87 A E H <5S+ 0 0 8 -4,-2.8 45,-2.4 -5,-0.1 49,-0.2 0.861 140.8 19.8 -84.1 -35.8 14.1 -3.7 16.2 85 88 A L H < +K 117 0B 37 21,-1.3 21,-2.3 75,-0.1 3,-0.9 -0.556 65.9 169.7-157.6 79.2 2.0 12.7 25.2 97 100 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.0 0, 0.0 21,-0.0 0.697 75.0 46.9 -68.4 -25.9 -1.1 11.8 23.0 98 101 A D T 3 S+ 0 0 121 17,-0.1 2,-0.2 18,-0.1 17,-0.0 0.184 75.0 139.8-107.2 18.9 -1.3 15.0 21.0 99 102 A F < + 0 0 5 -3,-0.9 16,-2.7 16,-0.1 2,-0.3 -0.424 21.6 166.5 -66.0 130.6 2.4 15.3 20.0 100 103 A R E +D 114 0A 152 14,-0.3 2,-0.3 -2,-0.2 14,-0.2 -0.990 3.1 156.0-143.2 145.5 2.8 16.5 16.4 101 104 A Y E -D 113 0A 17 12,-2.4 12,-2.5 -2,-0.3 2,-0.3 -0.985 30.3-146.7-163.3 171.4 5.9 17.8 14.6 102 105 A R E +D 112 0A 132 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.973 27.4 166.2-146.6 130.1 7.8 18.4 11.4 103 106 A A E -D 111 0A 15 8,-2.6 8,-2.5 -2,-0.3 2,-0.5 -0.982 26.6-137.4-147.2 156.6 11.5 18.2 11.1 104 107 A T E -D 110 0A 82 -2,-0.3 6,-0.2 6,-0.2 5,-0.1 -0.968 19.3-142.2-120.4 128.4 14.2 18.0 8.5 105 108 A D > - 0 0 8 4,-3.8 3,-2.5 -2,-0.5 -51,-0.0 -0.293 36.0 -91.2 -83.8 171.0 17.3 15.8 8.7 106 109 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 -52,-0.0 0.779 127.3 50.2 -48.8 -34.1 20.9 16.6 7.6 107 110 A S T 3 S- 0 0 94 2,-0.1 3,-0.1 1,-0.0 -83,-0.0 0.477 124.6-100.9 -86.8 -3.2 20.2 15.1 4.2 108 111 A G S < S+ 0 0 28 -3,-2.5 2,-0.3 1,-0.3 -54,-0.1 0.489 74.7 146.1 95.8 4.0 17.1 17.0 3.7 109 112 A I - 0 0 20 -56,-0.1 -4,-3.8 -84,-0.1 2,-0.3 -0.594 35.7-148.5 -76.7 131.0 14.8 14.1 4.6 110 113 A V E - D 0 104A 3 -87,-2.9 2,-0.5 -2,-0.3 -6,-0.2 -0.794 17.0-161.8-110.8 147.6 11.7 15.2 6.4 111 114 A E E + D 0 103A 12 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.4 -0.990 14.4 173.7-119.6 126.9 9.5 13.7 9.0 112 115 A N E + D 0 102A 24 -2,-0.5 -83,-1.6 -85,-0.3 2,-0.3 -0.895 24.3 147.8-137.3 103.3 6.0 15.3 9.3 113 116 A E E -cD 29 101A 6 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.8 -0.962 59.3-129.8-148.6 159.2 3.8 13.4 11.7 114 117 A V E -cD 30 100A 36 -85,-1.8 -83,-2.1 -2,-0.3 -14,-0.3 -0.929 47.9-178.3 -96.1 113.3 1.0 13.2 14.3 115 118 A C - 0 0 2 -16,-2.7 -83,-0.2 -2,-0.8 -16,-0.1 -0.680 16.0-162.8-128.6 83.4 3.1 11.2 16.8 116 119 A P - 0 0 10 0, 0.0 -83,-2.0 0, 0.0 2,-0.4 -0.312 20.4-134.7 -61.6 144.1 1.6 10.0 20.1 117 120 A V E -fK 33 96B 0 -21,-2.3 -22,-2.5 -85,-0.2 -21,-1.3 -0.827 22.7-177.1-108.7 141.5 4.1 9.1 22.7 118 121 A F E -fK 34 94B 5 -85,-2.9 -83,-2.4 -2,-0.4 2,-0.3 -0.865 12.5-153.6-130.9 165.6 4.2 6.0 24.9 119 122 A A E +fK 35 93B 0 -26,-1.9 -26,-2.9 -2,-0.3 2,-0.3 -0.962 20.9 161.7-136.1 148.5 6.2 4.6 27.7 120 123 A A E -f 36 0B 0 -85,-1.8 -83,-2.2 -2,-0.3 2,-0.3 -0.977 33.8-112.8-160.9 165.8 6.6 0.9 28.8 121 124 A R E -f 37 0B 76 -2,-0.3 -31,-2.3 -85,-0.2 2,-0.3 -0.812 29.6-122.9-105.2 147.1 8.9 -1.4 30.8 122 125 A T B -L 89 0C 19 -85,-2.2 -33,-0.3 -2,-0.3 -83,-0.2 -0.697 22.0-175.2 -87.3 143.8 10.9 -4.2 29.1 123 126 A T + 0 0 92 -35,-2.8 2,-0.3 -2,-0.3 -34,-0.2 0.347 66.1 42.4-118.0 0.3 10.2 -7.7 30.4 124 127 A S S S- 0 0 46 -36,-0.8 -37,-0.0 1,-0.0 2,-0.0 -0.907 93.0 -84.9-140.3 167.9 12.9 -9.6 28.5 125 128 A A - 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0 0 0 -97,-2.0 4,-1.7 -2,-0.3 5,-0.2 -0.318 43.2-121.4 -64.0 149.8 33.5 11.1 19.7 334 160 B P H > S+ 0 0 35 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.888 110.1 51.5 -62.6 -38.1 35.8 9.5 22.3 335 161 B W H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.851 105.5 55.7 -68.6 -32.7 38.6 12.0 21.7 336 162 B M H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.956 112.6 43.0 -61.7 -48.3 36.3 15.0 22.1 337 163 B V H X S+ 0 0 25 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.957 114.3 48.7 -61.1 -54.1 35.3 13.7 25.5 338 164 B M H < S+ 0 0 61 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.879 114.5 47.4 -55.2 -40.9 38.8 12.7 26.6 339 165 B Q H >< S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.916 112.5 46.7 -68.5 -44.7 40.1 16.1 25.5 340 166 B A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.622 106.3 59.5 -74.9 -13.1 37.4 18.2 27.2 341 167 B T T 3< S+ 0 0 77 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.2 0.548 79.8 103.9 -92.0 -6.5 37.6 16.3 30.4 342 168 B N S <> S- 0 0 29 -3,-1.0 4,-3.0 -4,-0.4 5,-0.3 -0.653 71.1-140.6 -77.7 121.8 41.3 17.2 30.9 343 169 B R H > S+ 0 0 193 -2,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.855 98.0 44.8 -50.2 -45.8 41.5 20.0 33.5 344 170 B E H > S+ 0 0 82 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.909 115.1 46.8 -69.5 -43.0 44.3 22.0 31.7 345 171 B A H > S+ 0 0 1 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.931 108.4 55.5 -64.7 -45.6 42.7 21.8 28.3 346 172 B R H X S+ 0 0 69 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.864 106.3 53.3 -56.0 -35.1 39.3 22.7 29.6 347 173 B K H X S+ 0 0 145 -4,-1.3 4,-1.1 -5,-0.3 -1,-0.2 0.893 109.3 46.5 -68.0 -41.2 40.8 25.9 31.1 348 174 B R H >X S+ 0 0 97 -4,-1.6 4,-0.9 1,-0.2 3,-0.6 0.919 109.2 55.2 -67.6 -40.9 42.4 26.9 27.8 349 175 B L H >< S+ 0 0 1 -4,-2.7 3,-0.9 1,-0.3 -1,-0.2 0.891 103.5 55.8 -57.5 -40.2 39.1 26.3 26.0 350 176 B S H >< S+ 0 0 54 -4,-1.7 3,-1.7 1,-0.3 4,-0.3 0.828 97.3 64.2 -61.6 -32.5 37.3 28.6 28.4 351 177 B A H X< S+ 0 0 63 -4,-1.1 3,-1.0 -3,-0.6 -1,-0.3 0.834 95.6 59.4 -61.5 -31.3 39.8 31.3 27.5 352 178 B F T << S+ 0 0 18 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.414 84.2 79.0 -79.9 3.7 38.4 31.3 23.9 353 179 B T T < + 0 0 64 -3,-1.7 -1,-0.2 -4,-0.1 -2,-0.1 0.670 68.2 107.9 -83.9 -15.2 34.8 32.1 25.0 354 180 B Q S < S- 0 0 116 -3,-1.0 2,-0.3 -4,-0.3 -136,-0.1 -0.293 80.3-109.4 -61.5 143.9 35.7 35.8 25.4 355 181 B L - 0 0 98 -138,-0.1 2,-0.4 -137,-0.1 -138,-0.2 -0.603 35.0-160.9 -76.7 135.2 34.2 38.1 22.7 356 182 B K 0 0 109 -140,-2.8 -138,-0.1 -2,-0.3 -1,-0.0 -0.971 360.0 360.0-120.2 132.2 36.9 39.4 20.3 357 183 B L 0 0 207 -2,-0.4 -140,-0.0 -140,-0.0 -2,-0.0 -0.896 360.0 360.0-113.3 360.0 36.5 42.5 18.1