==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 19-MAY-98 2GPR . COMPND 2 MOLECULE: GLUCOSE-PERMEASE IIA COMPONENT; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA CAPRICOLUM; . AUTHOR K.HUANG,O.HERZBERG . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 33.8 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 . 1 0.6 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 . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 6 A M 0 0 205 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.2 2.1 6.8 22.9 2 7 A W - 0 0 58 4,-0.1 2,-0.4 2,-0.0 4,-0.1 -0.996 360.0-179.4-130.4 123.6 3.1 9.2 25.7 3 8 A F S S- 0 0 129 2,-0.5 3,-0.0 -2,-0.4 0, 0.0 -0.858 74.2 -34.4-132.1 96.8 3.4 8.0 29.4 4 9 A F S S+ 0 0 227 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 0.700 130.8 54.7 63.3 24.2 4.3 10.7 32.1 5 10 A N - 0 0 66 2,-0.0 -2,-0.5 149,-0.0 2,-0.4 -0.887 64.6-149.5-179.2 141.6 6.5 12.5 29.5 6 11 A K - 0 0 136 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.1 -0.978 19.6-165.2-123.7 133.6 6.4 14.0 26.0 7 12 A N - 0 0 63 -2,-0.4 2,-0.5 147,-0.2 147,-0.3 -0.551 18.6-120.9-107.9 171.9 9.4 14.0 23.7 8 13 A L E -A 153 0A 29 145,-2.3 145,-1.9 -2,-0.2 2,-0.5 -0.973 19.7-153.4-118.7 121.3 10.3 15.8 20.6 9 14 A K E -A 152 0A 121 -2,-0.5 2,-0.5 143,-0.2 143,-0.2 -0.802 7.1-157.2 -93.5 129.0 11.1 13.9 17.5 10 15 A V E -A 151 0A 0 141,-3.0 140,-2.2 -2,-0.5 141,-0.9 -0.918 8.5-155.4-108.9 128.7 13.4 15.5 15.0 11 16 A L E -A 149 0A 32 39,-2.4 138,-0.2 -2,-0.5 135,-0.1 -0.494 26.5-100.7 -93.2 168.3 13.3 14.4 11.3 12 17 A A - 0 0 1 136,-1.1 135,-2.0 133,-0.4 136,-0.2 -0.786 25.1-156.7 -87.1 125.8 15.9 14.5 8.6 13 18 A P S S+ 0 0 0 0, 0.0 35,-0.8 0, 0.0 2,-0.3 0.610 75.1 10.4 -76.8 -16.6 15.2 17.5 6.3 14 19 A C S S- 0 0 0 33,-0.2 2,-0.2 131,-0.1 133,-0.2 -0.914 90.3 -85.8-148.1 177.4 17.1 16.0 3.4 15 20 A D S S+ 0 0 48 -2,-0.3 28,-3.4 31,-0.2 29,-1.1 -0.614 78.8 73.2 -85.3 154.1 18.7 12.9 2.4 16 21 A G E S-CD 42 144B 0 128,-1.6 128,-2.9 26,-0.3 2,-0.5 -0.954 80.1 -40.2 145.4-159.6 22.4 12.3 3.5 17 22 A T E -CD 41 143B 34 24,-1.1 24,-1.8 -2,-0.3 2,-0.3 -0.914 39.3-135.5-111.8 130.4 24.4 11.6 6.6 18 23 A I E +CD 40 142B 1 124,-2.6 124,-1.3 -2,-0.5 2,-0.3 -0.624 35.7 173.6 -76.6 130.4 23.9 12.9 10.0 19 24 A I E -C 39 0B 9 20,-1.3 20,-2.0 -2,-0.3 2,-0.1 -0.779 31.3 -93.0-127.3 175.7 27.4 13.9 11.3 20 25 A T > - 0 0 44 -2,-0.3 3,-0.9 18,-0.2 18,-0.2 -0.402 27.1-114.0 -92.2 168.5 28.4 15.7 14.5 21 26 A L G > S+ 0 0 0 16,-0.4 3,-2.0 1,-0.3 11,-0.1 0.754 116.2 65.4 -70.7 -25.7 28.9 19.4 15.1 22 27 A D G 3 S+ 0 0 95 1,-0.3 -1,-0.3 3,-0.1 8,-0.1 0.776 93.4 61.1 -69.6 -18.0 32.4 18.7 15.7 23 28 A E G < S+ 0 0 90 -3,-0.9 2,-0.5 2,-0.1 -1,-0.3 0.318 86.4 99.3 -89.5 11.2 32.6 17.7 12.1 24 29 A V S < S- 0 0 3 -3,-2.0 2,-1.6 2,-0.1 6,-0.2 -0.870 71.3-139.0-103.6 127.6 31.5 21.2 11.1 25 30 A E S S+ 0 0 89 -2,-0.5 2,-0.2 4,-0.1 3,-0.1 -0.478 71.4 88.8 -86.4 65.1 34.2 23.7 10.0 26 31 A D >> - 0 0 36 -2,-1.6 4,-2.4 1,-0.1 3,-1.4 -0.724 68.9-138.7-167.7 115.2 32.9 26.8 11.7 27 32 A E H 3> S+ 0 0 109 1,-0.3 4,-2.0 -2,-0.2 6,-0.4 0.796 103.6 53.6 -37.2 -53.9 33.7 28.1 15.2 28 33 A V H 34>S+ 0 0 39 2,-0.2 5,-1.6 1,-0.2 6,-0.7 0.876 119.7 31.9 -55.8 -43.2 30.1 29.1 15.9 29 34 A F H X45S+ 0 0 16 -3,-1.4 3,-1.6 3,-0.2 -2,-0.2 0.957 119.8 46.3 -80.4 -57.4 28.7 25.6 15.1 30 35 A K H 3<5S+ 0 0 78 -4,-2.4 -3,-0.2 1,-0.3 -2,-0.2 0.794 115.4 48.8 -60.2 -30.5 31.4 23.2 16.1 31 36 A E T 3<5S- 0 0 113 -4,-2.0 -1,-0.3 -5,-0.4 -2,-0.2 0.437 105.6-129.3 -88.3 -6.0 31.9 25.0 19.4 32 37 A R T < 5 + 0 0 74 -3,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 0.837 48.8 159.3 60.7 35.3 28.2 25.0 20.0 33 38 A M S - 0 0 94 -2,-0.3 3,-2.1 5,-0.2 5,-0.1 -0.995 32.4-116.7-158.7 155.9 15.4 35.5 5.8 60 65 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.712 117.5 59.6 -59.6 -23.5 15.5 37.1 2.3 61 66 A T T 3 S- 0 0 13 3,-0.1 27,-0.2 27,-0.0 30,-0.2 0.629 95.1-149.5 -83.6 -15.2 18.6 35.1 1.8 62 67 A K < + 0 0 50 -3,-2.1 30,-0.1 2,-0.1 3,-0.1 0.666 61.8 114.9 57.7 23.8 16.7 31.9 2.4 63 68 A H S S+ 0 0 12 1,-0.2 16,-2.2 28,-0.1 2,-0.3 0.487 70.7 39.8-100.9 -8.8 19.7 30.0 3.8 64 69 A A E - H 0 78B 2 14,-0.2 2,-0.5 -5,-0.1 14,-0.2 -0.998 61.6-161.4-145.5 137.8 18.5 29.5 7.3 65 70 A F E - H 0 77B 3 12,-3.2 12,-2.3 -2,-0.3 2,-0.5 -0.974 3.8-160.0-128.6 126.1 15.1 28.5 8.8 66 71 A G E -GH 57 76B 2 -9,-3.3 -9,-1.5 -2,-0.5 -10,-1.1 -0.861 10.3-173.2-106.1 124.5 14.0 28.9 12.4 67 72 A I E -GH 55 75B 1 8,-2.1 8,-2.1 -2,-0.5 2,-0.5 -0.948 8.2-163.7-122.2 132.0 11.1 26.9 13.8 68 73 A Q E -GH 54 74B 63 -14,-1.8 -14,-2.8 -2,-0.5 6,-0.2 -0.977 12.7-149.3-118.0 118.2 9.5 27.3 17.1 69 74 A T > - 0 0 3 4,-1.7 3,-2.3 -2,-0.5 -16,-0.2 -0.341 37.6 -96.3 -75.8 169.5 7.4 24.4 18.3 70 75 A K T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -18,-0.3 -17,-0.1 0.818 123.5 64.7 -57.3 -26.0 4.4 24.9 20.6 71 76 A S T 3 S- 0 0 54 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.392 111.5-117.6 -78.5 -0.0 6.9 24.1 23.5 72 77 A G S < S+ 0 0 26 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.203 71.8 133.1 84.8 -27.1 8.9 27.1 22.9 73 78 A V - 0 0 13 58,-0.1 -4,-1.7 -5,-0.1 2,-0.6 -0.344 45.2-150.4 -57.9 130.0 12.0 25.1 22.0 74 79 A E E -HI 68 130B 42 56,-1.4 55,-2.1 -6,-0.2 56,-1.7 -0.911 11.5-166.8-110.6 134.2 13.6 26.6 18.9 75 80 A I E -HI 67 128B 1 -8,-2.1 -8,-2.1 -2,-0.6 2,-0.5 -0.926 9.1-147.8-118.1 133.8 15.5 24.6 16.4 76 81 A L E -HI 66 127B 30 51,-4.2 51,-2.7 -2,-0.5 2,-0.5 -0.867 6.2-165.0-104.4 128.0 17.6 26.2 13.7 77 82 A L E -HI 65 126B 0 -12,-2.3 -12,-3.2 -2,-0.5 2,-0.5 -0.937 14.2-177.9-102.6 124.1 18.2 24.6 10.2 78 83 A H E -H 64 0B 28 47,-2.1 2,-0.4 -2,-0.5 -14,-0.2 -0.942 21.1-137.1-133.3 105.3 21.1 26.3 8.5 79 84 A I - 0 0 0 -16,-2.2 4,-0.3 -2,-0.5 45,-0.2 -0.543 60.7 -44.2 -69.7 125.6 22.0 25.2 5.0 80 85 A G S S- 0 0 0 42,-0.9 2,-0.3 -2,-0.4 42,-0.3 -0.059 86.4 -61.5 55.6-153.8 25.8 24.9 4.5 81 86 A L S S+ 0 0 2 40,-2.6 40,-0.5 43,-0.1 -55,-0.0 -0.949 108.7 4.5-130.4 144.7 28.2 27.5 5.8 82 87 A D S > S+ 0 0 98 -2,-0.3 3,-2.8 37,-0.1 4,-0.2 0.356 77.0 139.8 62.1 -3.7 28.5 31.3 4.9 83 88 A T G > > + 0 0 0 -4,-0.3 3,-1.6 1,-0.3 5,-0.6 0.611 55.4 74.8 -41.0 -24.2 25.4 31.0 2.7 84 89 A V G > 5S+ 0 0 83 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.863 87.8 65.3 -58.9 -33.1 24.2 34.5 4.0 85 90 A S G < 5S+ 0 0 65 -3,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.675 87.4 67.1 -56.8 -28.7 26.9 35.8 1.6 86 91 A L G X 5S- 0 0 26 -3,-1.6 3,-0.7 -4,-0.2 -1,-0.3 0.523 97.2-135.9 -76.1 -8.3 25.1 34.5 -1.4 87 92 A D T < 5S- 0 0 138 -3,-1.6 -3,-0.1 1,-0.2 -2,-0.1 0.836 72.0 -49.1 53.2 35.3 22.3 37.0 -0.9 88 93 A G T 3 - 0 0 101 -2,-0.3 3,-1.9 4,-0.1 -41,-0.2 -0.952 38.8 -83.4-134.3 154.1 7.8 32.9 4.7 97 102 A Q T 3 S+ 0 0 94 -2,-0.3 -41,-0.2 1,-0.3 3,-0.1 -0.118 113.7 25.5 -55.4 150.9 8.5 34.1 8.1 98 103 A D T 3 S+ 0 0 111 -43,-4.2 -1,-0.3 1,-0.3 2,-0.2 0.381 91.4 136.4 75.6 -6.6 5.9 33.7 10.7 99 104 A Q < - 0 0 66 -3,-1.9 -44,-3.9 -44,-0.4 2,-0.4 -0.462 55.1-128.7 -70.1 142.2 4.5 30.8 8.7 100 105 A E E -F 54 0B 150 -46,-0.3 2,-0.3 -2,-0.2 -46,-0.3 -0.714 31.5-169.1 -92.2 138.4 3.4 27.7 10.5 101 106 A V E -F 53 0B 2 -48,-3.2 -48,-1.8 -2,-0.4 2,-0.4 -0.934 18.7-131.7-126.1 160.8 5.0 24.5 9.0 102 107 A N > - 0 0 101 -2,-0.3 3,-2.9 -50,-0.2 -53,-0.4 -0.885 40.9 -96.1-110.4 137.7 4.5 20.7 9.4 103 108 A A T 3 S+ 0 0 35 -2,-0.4 -51,-0.1 1,-0.3 3,-0.1 -0.276 116.0 28.8 -54.9 133.1 7.5 18.5 9.9 104 109 A G T 3 S+ 0 0 23 -55,-3.6 -1,-0.3 1,-0.4 2,-0.1 0.335 89.5 133.3 92.7 -6.8 8.5 17.1 6.6 105 110 A D < - 0 0 62 -3,-2.9 -56,-3.0 -54,-0.2 -1,-0.4 -0.458 65.4-104.7 -71.8 153.2 7.1 20.2 4.7 106 111 A K E +J 48 0C 85 -58,-0.3 -58,-0.3 1,-0.2 3,-0.1 -0.632 37.1 178.8 -79.6 136.2 9.5 21.5 2.1 107 112 A L E - 0 0 0 -60,-3.5 -13,-3.0 1,-0.4 -12,-0.4 0.866 59.7 -26.1 -98.2 -51.8 11.3 24.7 3.1 108 113 A V E -JK 47 93C 0 -61,-1.3 -61,-2.2 -15,-0.3 2,-0.5 -0.954 48.4-121.8-154.8 168.6 13.4 25.4 0.2 109 114 A T E -JK 46 92C 39 -17,-2.4 -17,-1.6 -2,-0.3 2,-0.5 -0.981 29.3-158.6-121.2 122.2 15.3 24.0 -2.8 110 115 A V E - K 0 91C 2 -65,-1.3 2,-3.1 -2,-0.5 -19,-0.2 -0.885 23.4-133.1-107.2 131.3 19.0 24.6 -3.0 111 116 A D > + 0 0 76 -21,-2.6 4,-2.7 -2,-0.5 3,-0.5 -0.421 33.7 178.3 -75.5 79.6 21.2 24.5 -6.0 112 117 A L H > S+ 0 0 13 -2,-3.1 4,-2.8 1,-0.3 -1,-0.2 0.826 73.0 55.9 -49.9 -46.3 23.7 22.4 -4.1 113 118 A K H 4 S+ 0 0 181 -3,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.908 115.5 37.8 -56.9 -45.3 26.0 22.0 -7.0 114 119 A S H >> S+ 0 0 32 -3,-0.5 3,-2.3 1,-0.2 4,-1.2 0.995 117.8 47.1 -68.5 -60.8 26.3 25.8 -7.4 115 120 A V H 3X S+ 0 0 1 -4,-2.7 4,-1.8 1,-0.3 -2,-0.2 0.802 99.5 70.5 -46.1 -40.5 26.3 26.7 -3.7 116 121 A A H 3< S+ 0 0 53 -4,-2.8 -1,-0.3 -5,-0.3 -2,-0.2 0.722 103.6 41.6 -54.0 -26.9 28.9 24.0 -3.0 117 122 A K H <4 S+ 0 0 157 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.824 110.8 55.4 -90.6 -34.7 31.6 26.1 -4.9 118 123 A K H < S+ 0 0 89 -4,-1.2 -2,-0.2 -3,-0.0 -3,-0.1 0.759 109.1 47.9 -69.9 -26.7 30.6 29.5 -3.5 119 124 A V S < S- 0 0 13 -4,-1.8 -37,-0.1 1,-0.1 3,-0.1 -0.749 81.4-114.1-122.3 166.6 30.9 28.5 0.2 120 125 A P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -38,-0.1 0.841 95.4 -4.6 -62.4 -36.6 33.1 26.8 2.6 121 126 A S - 0 0 15 -40,-0.5 -40,-2.6 -6,-0.1 -38,-0.2 -0.963 39.1-156.2-162.1 143.6 30.7 23.9 3.2 122 127 A I + 0 0 31 -42,-0.3 -42,-0.9 -2,-0.3 2,-0.1 0.401 59.7 123.6 -96.0 -2.1 27.2 22.6 2.4 123 128 A K - 0 0 49 -44,-0.1 -82,-0.2 -82,-0.1 -2,-0.1 -0.498 59.1-142.5 -58.6 121.9 27.2 20.5 5.6 124 129 A S E -E 40 0B 0 -84,-3.3 -84,-1.0 -45,-0.2 -45,-0.2 -0.893 5.8-138.1-103.9 120.9 24.0 21.9 7.2 125 130 A P E -E 39 0B 0 0, 0.0 -47,-2.1 0, 0.0 2,-0.6 -0.427 10.0-164.4 -82.7 143.5 23.6 22.4 10.9 126 131 A I E +EI 38 77B 2 -88,-3.2 -88,-1.8 -49,-0.2 2,-0.4 -0.927 24.5 170.3-119.0 99.9 20.6 21.6 13.0 127 132 A I E -EI 37 76B 3 -51,-2.7 -51,-4.2 -2,-0.6 2,-0.9 -0.914 38.0-130.3-122.1 147.5 20.8 23.3 16.3 128 133 A F E -EI 36 75B 5 -92,-2.6 -92,-0.7 -2,-0.4 -53,-0.3 -0.820 21.5-177.1 -90.6 106.9 18.5 23.8 19.2 129 134 A T E S+ 0 0 59 -55,-2.1 2,-0.3 -2,-0.9 -54,-0.2 0.596 77.3 15.9 -77.9 -12.5 18.7 27.5 19.8 130 135 A N E S+ I 0 74B 74 -56,-1.7 -56,-1.4 -3,-0.1 -1,-0.3 -0.866 70.0 138.8-163.6 126.0 16.4 27.0 22.7 131 136 A N - 0 0 44 -2,-0.3 2,-0.6 -58,-0.2 -58,-0.1 0.611 24.6-171.9-128.6 -82.0 15.2 23.9 24.6 132 137 A G S S+ 0 0 53 -60,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.482 94.2 65.8 103.7 -55.9 14.7 23.5 28.4 133 138 A G S S+ 0 0 33 -2,-0.6 2,-5.2 1,-0.2 21,-0.2 -0.163 80.1 172.3 -83.4 33.2 14.3 19.7 27.7 134 139 A K + 0 0 115 -2,-0.2 2,-0.6 19,-0.1 -1,-0.2 0.070 30.7 109.9 -44.0 30.4 17.8 20.2 26.8 135 140 A T - 0 0 72 -2,-5.2 19,-1.7 19,-0.4 2,-1.1 -0.956 50.9-164.7-117.4 126.8 18.5 16.5 26.4 136 141 A L - 0 0 41 -2,-0.6 17,-0.2 1,-0.2 3,-0.2 -0.828 14.3-177.4 -93.9 82.0 19.0 14.8 23.1 137 142 A E S S+ 0 0 141 -2,-1.1 2,-0.4 15,-0.4 -1,-0.2 0.977 73.2 12.5 -46.3 -49.0 18.4 11.2 24.6 138 143 A I - 0 0 84 14,-0.5 14,-1.7 -3,-0.2 2,-0.6 -0.952 55.4-174.7-140.1 132.8 19.2 9.9 21.1 139 144 A V B -B 151 0A 45 -2,-0.4 2,-0.3 12,-0.2 12,-0.3 -0.942 26.0-141.3-116.5 112.6 20.7 11.2 17.9 140 145 A K - 0 0 100 10,-1.2 2,-0.2 -2,-0.6 -122,-0.0 -0.586 26.7-164.5 -74.1 124.0 20.6 8.6 15.1 141 146 A M + 0 0 95 -2,-0.3 2,-0.2 -124,-0.1 -122,-0.1 -0.465 38.4 39.3-103.5 174.3 23.8 8.8 13.1 142 147 A G E S-D 18 0B 28 -124,-1.3 -124,-2.6 -2,-0.2 2,-0.3 -0.515 99.4 -0.7 91.9-162.5 24.9 7.6 9.8 143 148 A E E S+D 17 0B 125 -126,-0.2 2,-0.3 -2,-0.2 -126,-0.2 -0.528 72.8 172.6 -75.3 126.1 23.1 7.4 6.4 144 149 A V E -D 16 0B 8 -128,-2.9 -128,-1.6 -2,-0.3 2,-0.4 -0.899 30.2-126.6-135.6 166.8 19.4 8.6 6.5 145 150 A K > - 0 0 138 -2,-0.3 3,-1.5 -130,-0.2 -133,-0.4 -0.907 43.6 -94.0-115.5 141.3 16.4 9.4 4.5 146 151 A Q T 3 S+ 0 0 63 -2,-0.4 -131,-0.1 1,-0.3 3,-0.1 -0.322 114.9 28.6 -53.6 122.5 14.6 12.6 4.6 147 152 A G T 3 S+ 0 0 33 -135,-2.0 2,-0.4 1,-0.4 -1,-0.3 0.568 90.4 130.9 100.2 11.8 11.7 12.2 7.1 148 153 A D < - 0 0 46 -3,-1.5 -136,-1.1 -136,-0.2 -1,-0.4 -0.783 69.3-102.0 -93.7 145.4 13.5 9.7 9.2 149 154 A V E +A 11 0A 49 -2,-0.4 -138,-0.2 -138,-0.2 -4,-0.1 -0.400 47.2 165.0 -67.2 141.3 13.7 10.1 12.9 150 155 A V E + 0 0 0 -140,-2.2 -10,-1.2 1,-0.4 2,-0.3 0.395 56.8 8.7-136.7 -12.3 17.2 11.4 13.8 151 156 A A E -AB 10 139A 1 -141,-0.9 -141,-3.0 -12,-0.3 2,-0.4 -0.954 51.7-140.7-175.4 153.6 16.9 12.6 17.4 152 157 A I E -A 9 0A 26 -14,-1.7 2,-0.6 -2,-0.3 -14,-0.5 -0.987 3.6-165.7-124.7 126.5 14.8 12.8 20.4 153 158 A L E A 8 0A 8 -145,-1.9 -145,-2.3 -2,-0.4 -17,-0.2 -0.994 360.0 360.0-110.9 94.9 14.7 15.9 22.6 154 159 A K 0 0 74 -19,-1.7 -19,-0.4 -2,-0.6 -147,-0.2 -0.823 360.0 360.0 -91.6 360.0 13.0 14.3 25.6