==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-JAN-10 3LL9 . COMPND 2 MOLECULE: ISOPENTENYL PHOSPHATE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOTHERMOBACTER THERMAUTOTROPHICUS . AUTHOR C.P.HILL,H.L.SCHUBERT . 493 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21371.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 7.9 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 . 2 0.4 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 . 1 0.2 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 . 32 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 1 3 2 0 0 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 3 1 4 0 6 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 . 2 3 1 4 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 . 4 2 0 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 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 A H 0 0 156 0, 0.0 40,-0.4 0, 0.0 39,-0.2 0.000 360.0 360.0 360.0 -9.1 -7.1 -7.6 28.4 2 1 A X - 0 0 28 168,-0.2 170,-1.4 167,-0.1 171,-1.4 -0.209 360.0-157.5 -80.3 157.6 -4.1 -7.2 26.2 3 2 A I E -ab 42 173A 7 38,-1.7 40,-2.5 169,-0.2 2,-0.5 -0.998 6.7-153.6-134.8 138.0 -1.5 -4.5 26.3 4 3 A I E -ab 43 174A 0 169,-1.8 171,-2.2 -2,-0.4 2,-0.5 -0.961 18.4-168.6-109.0 129.2 0.9 -3.3 23.7 5 4 A L E -ab 44 175A 0 38,-2.6 40,-2.3 -2,-0.5 2,-0.4 -0.974 8.0-155.8-123.0 127.9 4.1 -1.8 25.1 6 5 A K E -ab 45 176A 13 169,-2.8 171,-2.5 -2,-0.5 2,-0.5 -0.831 1.7-159.3 -98.6 140.9 6.7 0.2 23.2 7 6 A L E -ab 46 177A 0 38,-2.1 40,-2.3 -2,-0.4 171,-0.2 -0.982 26.5-128.3-115.5 116.1 10.3 0.5 24.3 8 7 A G > - 0 0 4 169,-2.4 4,-1.5 -2,-0.5 3,-0.2 -0.270 10.3-126.8 -70.3 143.8 11.8 3.5 22.7 9 8 A G H > S+ 0 0 7 1,-0.2 4,-1.5 2,-0.2 41,-0.4 0.817 109.2 58.3 -56.3 -33.5 15.1 3.0 20.9 10 9 A S H 4 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.914 106.2 49.9 -66.6 -43.0 16.8 5.8 23.0 11 10 A V H 4 S+ 0 0 2 -3,-0.2 -1,-0.2 166,-0.2 -2,-0.2 0.883 118.4 35.4 -56.9 -44.8 15.9 4.0 26.2 12 11 A I H < S+ 0 0 0 -4,-1.5 11,-2.8 14,-0.1 2,-0.3 0.566 117.5 45.0 -98.8 -8.5 17.3 0.6 25.1 13 12 A T E < -H 22 0B 7 -4,-1.5 2,-0.4 9,-0.3 9,-0.2 -0.803 67.7-143.7-122.4 170.9 20.3 1.5 23.0 14 13 A R E -H 21 0B 107 7,-2.4 7,-0.7 -2,-0.3 2,-0.6 -1.000 11.6-140.4-137.2 134.2 23.2 4.0 23.5 15 14 A K + 0 0 186 -2,-0.4 3,-0.1 1,-0.2 4,-0.0 -0.875 69.1 107.0 -90.8 123.9 24.9 6.1 20.8 16 15 A D + 0 0 112 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.344 58.1 54.4 165.1 19.2 28.3 5.8 22.2 17 16 A S S S- 0 0 74 1,-0.2 -1,-0.4 -3,-0.1 4,-0.1 -0.975 80.1-107.8-163.9 163.1 30.6 3.6 20.3 18 17 A E S S+ 0 0 203 -2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.954 113.7 52.9 -55.2 -47.8 32.0 3.0 16.9 19 18 A E S S- 0 0 114 -3,-0.1 -3,-0.2 1,-0.1 32,-0.1 -0.560 101.7-103.5 -88.7 146.0 29.6 0.0 17.0 20 19 A P - 0 0 20 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.349 50.5-175.6 -59.9 153.1 25.9 0.2 17.7 21 20 A A E -H 14 0B 18 -7,-0.7 -7,-2.4 -4,-0.1 29,-0.2 -0.997 23.8-112.4-156.2 153.7 25.3 -1.1 21.2 22 21 A I E -H 13 0B 18 -2,-0.3 2,-1.4 -9,-0.2 -9,-0.3 -0.426 24.9-123.2 -76.8 150.7 22.7 -1.9 23.7 23 22 A D > - 0 0 40 -11,-2.8 4,-2.6 1,-0.2 3,-0.3 -0.718 35.3-173.1 -82.6 80.3 22.0 -0.1 26.9 24 23 A R H > S+ 0 0 149 -2,-1.4 4,-2.6 1,-0.2 5,-0.4 0.884 75.4 51.9 -50.3 -43.3 22.4 -3.3 28.8 25 24 A D H > S+ 0 0 131 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.906 112.8 41.9 -65.8 -43.8 21.3 -1.8 32.2 26 25 A N H > S+ 0 0 28 -3,-0.3 4,-2.9 -15,-0.2 -1,-0.2 0.929 116.4 50.4 -63.0 -39.6 18.0 -0.3 31.0 27 26 A L H X S+ 0 0 7 -4,-2.6 4,-3.0 2,-0.2 5,-0.2 0.962 112.7 41.4 -71.9 -51.3 17.2 -3.4 28.9 28 27 A E H X S+ 0 0 88 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.901 116.5 52.7 -62.0 -32.6 17.8 -6.1 31.5 29 28 A R H X S+ 0 0 46 -4,-1.5 4,-2.5 -5,-0.4 -2,-0.2 0.953 110.1 46.1 -67.3 -46.2 16.0 -3.9 34.0 30 29 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.3 0.918 111.7 52.3 -61.9 -42.7 13.0 -3.4 31.8 31 30 A A H X S+ 0 0 0 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.940 109.6 49.9 -55.0 -46.7 12.9 -7.2 31.1 32 31 A S H X S+ 0 0 39 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.920 109.8 50.4 -63.0 -41.2 13.0 -7.8 34.8 33 32 A E H X S+ 0 0 8 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.877 111.1 47.7 -63.1 -38.6 10.1 -5.4 35.3 34 33 A I H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.933 112.2 52.2 -68.4 -43.6 8.0 -7.0 32.6 35 34 A G H < S+ 0 0 24 -4,-3.1 3,-0.3 -5,-0.3 -2,-0.2 0.946 109.7 47.6 -51.9 -48.9 8.8 -10.3 34.2 36 35 A N H < S+ 0 0 93 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.904 112.7 48.2 -69.1 -38.1 7.7 -9.1 37.6 37 36 A A H < S- 0 0 11 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.770 85.1-163.4 -71.3 -29.3 4.4 -7.7 36.3 38 37 A S < - 0 0 90 -4,-2.0 -3,-0.1 -3,-0.3 -4,-0.1 0.926 8.8-154.2 45.7 59.9 3.5 -10.8 34.3 39 38 A P - 0 0 29 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.434 12.9-133.5 -62.1 143.2 0.9 -9.2 32.1 40 39 A S S S+ 0 0 103 1,-0.3 2,-0.3 -39,-0.2 -38,-0.1 0.806 91.4 20.4 -75.1 -26.1 -1.5 -11.9 31.1 41 40 A S S S+ 0 0 15 -40,-0.4 -38,-1.7 2,-0.0 2,-0.4 -0.928 81.1 163.8-143.3 114.8 -1.5 -10.8 27.4 42 41 A L E -a 3 0A 5 93,-0.4 2,-0.4 -2,-0.3 -38,-0.2 -0.980 22.4-175.0-140.0 143.2 1.3 -8.7 25.9 43 42 A X E -a 4 0A 0 -40,-2.5 -38,-2.6 -2,-0.4 2,-0.4 -0.999 17.5-153.6-125.7 143.2 2.8 -7.5 22.8 44 43 A I E -ac 5 138A 0 93,-2.2 95,-2.7 -2,-0.4 2,-0.4 -0.883 9.6-171.5-115.7 135.7 6.0 -5.4 22.6 45 44 A V E -ac 6 139A 0 -40,-2.3 -38,-2.1 -2,-0.4 2,-0.4 -0.979 15.7-169.1-105.8 140.9 7.1 -2.9 19.9 46 45 A H E -ac 7 140A 0 93,-1.9 95,-2.1 -2,-0.4 -38,-0.2 -0.987 18.4-124.3-132.9 154.0 10.7 -1.6 20.2 47 46 A G - 0 0 7 -40,-2.3 110,-0.0 -2,-0.4 -40,-0.0 -0.267 16.4-132.1 -77.2 167.8 12.6 1.2 18.4 48 47 A A > + 0 0 12 1,-0.2 3,-2.8 92,-0.1 4,-0.5 0.617 38.1 174.7 -95.8 -18.7 15.9 0.6 16.7 49 48 A G G >> S- 0 0 8 1,-0.3 3,-1.5 2,-0.2 4,-1.1 -0.150 71.9 -5.5 46.3-131.4 17.7 3.5 18.3 50 49 A S G 34 S+ 0 0 14 -41,-0.4 -1,-0.3 1,-0.3 5,-0.1 0.492 131.9 64.3 -70.5 -4.4 21.3 3.5 17.3 51 50 A F G <4 S+ 0 0 3 -3,-2.8 -1,-0.3 -31,-0.1 -2,-0.2 0.675 116.9 28.8 -83.3 -16.0 21.0 0.1 15.5 52 51 A G T X> S+ 0 0 6 -3,-1.5 4,-2.2 -4,-0.5 3,-1.4 0.859 110.4 49.1-107.9 -76.9 18.7 1.9 13.0 53 52 A H H 3X S+ 0 0 144 -4,-1.1 4,-3.2 1,-0.2 5,-0.3 0.820 104.1 61.3 -38.2 -49.8 18.9 5.6 12.3 54 53 A P H 3> S+ 0 0 65 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.910 114.7 33.2 -49.5 -42.9 22.7 5.6 11.6 55 54 A F H <> S+ 0 0 26 -3,-1.4 4,-1.3 2,-0.2 -2,-0.2 0.935 117.5 52.2 -83.9 -43.0 22.4 3.2 8.6 56 55 A A H >X>S+ 0 0 13 -4,-2.2 5,-1.8 2,-0.2 3,-0.7 0.944 113.8 47.5 -53.5 -48.7 19.0 4.4 7.4 57 56 A G H ><5S+ 0 0 41 -4,-3.2 3,-1.7 -5,-0.3 -2,-0.2 0.952 106.7 54.6 -57.4 -58.1 20.5 8.0 7.4 58 57 A E H 3<5S+ 0 0 100 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.709 119.0 36.1 -40.3 -32.7 23.8 7.0 5.6 59 58 A Y H <<5S- 0 0 20 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.400 103.3-129.1-112.0 -3.9 21.6 5.5 2.8 60 59 A R T X<5 - 0 0 160 -3,-1.7 3,-1.5 -4,-0.7 -3,-0.2 0.853 34.4-166.2 60.8 39.7 18.7 8.0 2.8 61 60 A I T 3 < + 0 0 18 -5,-1.8 94,-0.4 1,-0.3 -1,-0.2 -0.382 67.0 22.6 -69.8 132.6 16.1 5.3 3.0 62 61 A G T 3 S+ 0 0 29 91,-0.6 2,-0.3 1,-0.5 -1,-0.3 0.588 99.9 109.2 86.8 12.3 12.5 6.3 2.3 63 62 A S S < S- 0 0 38 -3,-1.5 -1,-0.5 88,-0.2 90,-0.2 -0.772 81.7 -72.7-113.8 168.8 13.6 9.4 0.3 64 63 A E - 0 0 127 -2,-0.3 2,-0.6 -3,-0.1 87,-0.2 -0.282 41.5-135.6 -72.7 136.3 13.3 9.7 -3.4 65 64 A I + 0 0 35 85,-2.6 -1,-0.1 1,-0.2 3,-0.0 -0.797 30.1 163.5 -93.2 117.8 15.6 7.7 -5.8 66 65 A E + 0 0 167 -2,-0.6 -1,-0.2 1,-0.1 2,-0.2 0.937 59.8 40.7 -86.2 -63.8 17.1 9.6 -8.8 67 66 A N S > S- 0 0 75 1,-0.1 4,-1.6 4,-0.0 -1,-0.1 -0.478 71.6-127.1 -93.6 154.2 20.0 7.4 -10.2 68 67 A E H > S+ 0 0 116 2,-0.2 4,-1.8 1,-0.2 -1,-0.1 0.561 120.1 56.9 -72.3 -10.1 20.4 3.6 -10.7 69 68 A E H > S+ 0 0 131 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.827 106.1 48.4 -77.9 -41.1 23.5 4.2 -8.6 70 69 A D H > S+ 0 0 42 2,-0.2 4,-1.8 3,-0.1 -2,-0.2 0.820 114.2 48.9 -57.8 -37.7 21.1 5.6 -6.0 71 70 A L H >X S+ 0 0 20 -4,-1.6 4,-1.9 2,-0.2 3,-0.8 1.000 109.7 45.6 -72.8 -69.9 19.0 2.6 -6.5 72 71 A R H 3X S+ 0 0 134 -4,-1.8 4,-1.2 1,-0.3 -1,-0.2 0.729 115.9 51.0 -41.5 -31.6 21.6 -0.1 -6.2 73 72 A R H 3X S+ 0 0 114 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.893 105.8 50.1 -78.2 -45.3 23.0 1.6 -3.2 74 73 A R H S+ 0 0 2 -4,-2.1 5,-1.9 1,-0.2 3,-0.3 0.854 113.6 49.7 -72.4 -34.3 13.3 -11.2 27.7 97 96 A L H ><5S+ 0 0 11 -4,-2.9 3,-3.2 1,-0.2 -2,-0.2 0.861 100.3 63.4 -75.6 -34.7 14.1 -14.9 27.6 98 97 A A H 3<5S+ 0 0 85 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.751 104.2 51.6 -64.3 -20.7 16.6 -14.5 30.4 99 98 A E T 3<5S- 0 0 78 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.2 0.248 124.0-107.0 -95.0 7.5 13.6 -13.5 32.4 100 99 A G T < 5S+ 0 0 49 -3,-3.2 -3,-0.2 1,-0.2 -2,-0.1 0.745 70.8 145.6 81.0 22.7 11.6 -16.6 31.4 101 100 A I < - 0 0 16 -5,-1.9 2,-2.2 -8,-0.1 -1,-0.2 -0.843 52.8-132.4-101.7 124.2 9.3 -14.6 29.0 102 101 A P + 0 0 27 0, 0.0 34,-2.5 0, 0.0 2,-0.5 -0.442 41.3 171.5 -78.3 77.8 8.2 -16.5 25.9 103 102 A A E -d 136 0A 1 -2,-2.2 2,-0.5 32,-0.2 226,-0.2 -0.733 13.7-172.3 -95.0 130.6 9.0 -13.7 23.5 104 103 A V E -d 137 0A 0 32,-2.1 34,-2.4 -2,-0.5 2,-0.1 -0.971 16.5-136.3-126.9 118.3 8.9 -14.3 19.7 105 104 A S E -d 138 0A 0 -2,-0.5 2,-0.3 32,-0.2 34,-0.2 -0.430 9.3-161.7 -69.4 147.7 10.0 -11.8 17.2 106 105 A X - 0 0 1 32,-2.5 34,-0.3 -2,-0.1 5,-0.1 -0.779 18.0-141.7-128.6 96.0 8.1 -11.0 14.1 107 106 A Q > - 0 0 2 -2,-0.3 3,-2.1 1,-0.2 4,-0.4 -0.283 6.0-149.8 -59.8 115.6 10.4 -9.3 11.7 108 107 A P G >> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-1.8 0.880 94.5 61.2 -53.2 -44.6 8.3 -6.5 9.9 109 108 A S G 34 S+ 0 0 0 1,-0.3 36,-0.1 2,-0.2 -2,-0.1 0.556 99.7 59.4 -66.2 -1.2 10.2 -6.7 6.7 110 109 A A G <4 S+ 0 0 0 -3,-2.1 -1,-0.3 242,-0.0 262,-0.1 0.610 127.0 7.0-100.5 -11.6 9.1 -10.4 6.5 111 110 A F T <4 S+ 0 0 18 -3,-1.8 12,-0.7 -4,-0.4 2,-0.4 0.322 110.5 80.5-144.5 6.8 5.3 -9.6 6.5 112 111 A I E < -I 122 0C 0 -4,-2.6 33,-0.4 -5,-0.2 2,-0.3 -0.894 49.1-169.0-125.3 145.0 4.6 -5.8 6.3 113 112 A R E - 0 0 59 8,-2.2 7,-2.2 -2,-0.4 2,-0.3 -0.896 7.5-149.3-123.1 158.6 4.6 -3.5 3.3 114 113 A A E -Ij 119 146C 0 31,-3.0 33,-2.6 -2,-0.3 2,-0.4 -0.907 4.5-157.4-121.7 162.1 4.6 0.3 3.1 115 114 A H E > S-I 118 0C 91 3,-3.1 3,-2.0 -2,-0.3 31,-0.1 -0.983 84.2 -17.9-139.8 119.5 3.2 2.8 0.6 116 115 A A T 3 S- 0 0 47 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.873 129.5 -51.5 51.1 42.3 4.7 6.2 0.5 117 116 A G T 3 S+ 0 0 23 1,-0.3 2,-0.3 27,-0.1 -1,-0.3 0.448 117.8 108.5 83.9 -5.4 6.2 5.6 4.1 118 117 A R E < S-I 115 0C 110 -3,-2.0 -3,-3.1 38,-0.1 2,-0.4 -0.822 82.2 -99.5-101.8 154.1 2.9 4.5 5.5 119 118 A I E +I 114 0C 26 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.531 44.7 173.8 -68.6 120.9 2.0 1.0 6.5 120 119 A S E + 0 0 53 -7,-2.2 2,-0.3 -2,-0.4 -1,-0.2 0.821 55.6 3.8 -93.1 -87.8 -0.0 -0.5 3.7 121 120 A H E + 0 0 108 2,-0.0 -8,-2.2 -7,-0.0 -1,-0.3 -0.763 56.2 162.9-102.4 150.5 -0.7 -4.3 4.3 122 121 A A E -I 112 0C 1 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.861 32.3-134.3-156.5 119.6 0.1 -6.6 7.2 123 122 A D - 0 0 82 -12,-0.7 4,-0.2 -2,-0.3 3,-0.1 -0.665 19.1-173.2 -65.8 133.0 -1.4 -10.0 7.9 124 123 A I > + 0 0 6 -2,-0.3 4,-1.3 2,-0.1 -1,-0.1 -0.029 58.7 96.3-116.5 27.6 -2.3 -10.0 11.6 125 124 A S H > S+ 0 0 44 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.864 83.7 47.6 -88.4 -35.8 -3.3 -13.7 11.8 126 125 A L H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.949 110.1 54.0 -65.7 -47.9 0.0 -15.1 13.0 127 126 A I H > S+ 0 0 0 -4,-0.2 4,-2.7 1,-0.2 5,-0.2 0.945 109.1 48.7 -44.5 -56.3 0.2 -12.3 15.7 128 127 A R H X S+ 0 0 121 -4,-1.3 4,-2.8 1,-0.2 -1,-0.2 0.902 110.9 50.6 -50.3 -45.3 -3.2 -13.3 16.9 129 128 A S H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.915 109.6 49.6 -62.3 -46.1 -2.1 -17.0 17.0 130 129 A Y H <>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 -1,-0.2 0.931 113.2 47.0 -58.8 -47.0 1.0 -16.2 19.0 131 130 A L H ><5S+ 0 0 20 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.911 109.5 54.6 -62.6 -38.7 -1.1 -14.2 21.4 132 131 A E H 3<5S+ 0 0 156 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.826 106.5 51.4 -64.2 -34.4 -3.6 -17.0 21.6 133 132 A E T 3<5S- 0 0 37 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.263 122.8-106.7 -85.9 14.7 -0.8 -19.5 22.6 134 133 A G T < 5S+ 0 0 31 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.717 74.6 135.0 70.2 23.1 0.3 -17.1 25.3 135 134 A X < - 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