==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PHOSPHOTRANSFERASE 28-AUG-91 1F3G . COMPND 2 MOLECULE: GLUCOSE-SPECIFIC PHOSPHOCARRIER PROTEIN IIAGLC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.WORTHYLAKE,N.MEADOW,S.ROSEMAN,D.-I.LIAO,O.HERZBERG, . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6913.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 74.7 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 . 56 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 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 . 18 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 2 3 3 3 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 19 A T 0 0 126 0, 0.0 2,-0.3 0, 0.0 148,-0.2 0.000 360.0 360.0 360.0 163.1 23.0 42.6 23.7 2 20 A I E -A 148 0A 27 146,-1.8 146,-2.4 2,-0.0 2,-0.4 -0.917 360.0-153.2-126.0 142.3 22.3 40.5 26.7 3 21 A E E -A 147 0A 71 -2,-0.3 2,-0.7 144,-0.2 144,-0.2 -0.976 7.0-141.3-130.4 136.2 23.0 42.0 30.1 4 22 A I E -A 146 0A 0 142,-3.3 141,-4.4 -2,-0.4 142,-1.5 -0.836 16.1-149.8-102.4 118.7 23.8 40.3 33.3 5 23 A I E -A 144 0A 22 39,-1.8 138,-0.1 -2,-0.7 93,-0.1 -0.587 35.3 -86.5 -84.2 146.4 22.3 41.8 36.4 6 24 A A - 0 0 0 137,-3.1 135,-1.6 133,-0.3 92,-0.1 -0.227 28.8-160.1 -46.3 124.1 24.1 41.6 39.8 7 25 A P S S+ 0 0 0 0, 0.0 35,-3.2 0, 0.0 2,-0.3 0.609 78.8 6.4 -84.7 -8.4 23.2 38.4 41.6 8 26 A L S S- 0 0 3 33,-0.2 2,-0.2 110,-0.1 33,-0.1 -0.983 83.7-100.1-164.2 155.1 24.3 40.1 44.8 9 27 A S + 0 0 15 31,-0.3 28,-1.7 -2,-0.3 29,-0.6 -0.475 66.4 74.5 -85.9 156.7 25.4 43.4 46.2 10 28 A G E S-CD 36 138B 4 128,-1.7 128,-3.1 26,-0.3 2,-0.4 -0.959 82.2 -35.1 143.8-158.7 28.8 44.6 46.9 11 29 A E E -CD 35 137B 113 24,-1.4 24,-2.5 -2,-0.3 126,-0.2 -0.835 52.9-119.7-103.1 133.1 31.8 45.7 44.9 12 30 A I E -C 34 0B 14 124,-2.8 124,-0.4 -2,-0.4 2,-0.3 -0.496 35.1-177.4 -69.0 135.8 32.8 44.3 41.6 13 31 A V E -C 33 0B 32 20,-3.7 20,-2.1 -2,-0.2 2,-0.2 -0.893 32.8 -96.2-128.7 159.1 36.3 42.8 41.7 14 32 A N E > -C 32 0B 80 -2,-0.3 3,-2.0 18,-0.2 4,-0.2 -0.603 23.6-127.1 -83.7 152.1 38.2 41.3 38.9 15 33 A I G > S+ 0 0 0 16,-0.7 3,-2.4 1,-0.3 -1,-0.1 0.901 111.4 60.5 -53.0 -48.3 38.0 37.5 38.4 16 34 A E G 3 S+ 0 0 83 1,-0.3 -1,-0.3 3,-0.1 8,-0.1 0.592 95.6 64.5 -55.5 -17.1 41.8 37.5 38.3 17 35 A D G < S+ 0 0 101 -3,-2.0 -1,-0.3 6,-0.1 -2,-0.2 0.459 74.5 105.1 -90.9 -1.5 41.7 38.9 41.8 18 36 A V S < S- 0 0 3 -3,-2.4 2,-3.2 -4,-0.2 6,-0.5 -0.713 76.1-130.0 -84.1 120.0 40.1 35.9 43.4 19 37 A P S S+ 0 0 102 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.032 79.5 96.4 -61.9 38.4 42.7 33.9 45.4 20 38 A D > - 0 0 39 -2,-3.2 4,-4.4 1,-0.1 5,-0.3 -0.985 66.7-147.0-138.7 124.5 41.6 30.6 43.7 21 39 A V H > S+ 0 0 102 -2,-0.4 4,-2.3 2,-0.2 6,-0.4 0.817 98.5 55.4 -50.5 -50.6 43.4 29.2 40.7 22 40 A V H 4>S+ 0 0 64 2,-0.2 5,-1.9 1,-0.1 6,-0.8 0.920 122.4 30.0 -56.4 -42.6 40.2 27.7 39.1 23 41 A F H >45S+ 0 0 15 3,-0.2 3,-2.0 2,-0.2 -2,-0.2 0.958 120.0 49.6 -83.4 -55.6 38.6 31.1 39.1 24 42 A A H 3<5S+ 0 0 18 -4,-4.4 -3,-0.2 -6,-0.5 -2,-0.2 0.851 114.4 47.6 -52.5 -39.0 41.6 33.5 38.8 25 43 A E T 3<5S- 0 0 137 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.248 110.5-121.6 -87.4 8.9 42.9 31.5 35.8 26 44 A K T < 5 + 0 0 83 -3,-2.0 -3,-0.2 1,-0.1 -4,-0.1 0.773 60.4 147.7 56.4 38.4 39.5 31.4 34.1 27 45 A I S - 0 0 82 5,-2.6 3,-4.3 -2,-0.4 5,-0.2 -0.303 19.8-127.1 -57.4 136.4 25.1 23.0 45.5 54 72 A E T 3 S+ 0 0 180 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 0.723 115.4 57.1 -56.0 -18.2 24.0 20.7 48.2 55 73 A T T 3 S- 0 0 13 3,-0.1 -1,-0.3 27,-0.0 27,-0.2 0.333 110.0-132.0 -93.3 6.1 25.9 23.0 50.4 56 74 A N S < S+ 0 0 27 -3,-4.3 -2,-0.1 1,-0.1 30,-0.1 0.577 77.6 108.4 54.8 17.2 23.7 25.8 49.1 57 75 A H S S+ 0 0 3 28,-0.1 16,-3.3 1,-0.1 2,-0.3 0.484 75.2 34.5-102.2 2.7 26.6 28.1 48.3 58 76 A A E + H 0 72B 0 14,-0.2 -5,-2.6 -5,-0.2 2,-0.3 -0.980 58.6 175.4-149.6 155.3 26.6 28.0 44.5 59 77 A F E -FH 52 71B 0 12,-1.8 12,-3.1 -2,-0.3 2,-0.3 -0.978 17.2-140.1-155.9 162.0 24.1 27.6 41.6 60 78 A S E - H 0 70B 38 -9,-2.3 -10,-2.3 -2,-0.3 2,-0.3 -0.820 16.2-173.7-121.7 166.1 23.9 27.7 37.9 61 79 A I E -FH 49 69B 4 8,-2.0 8,-2.7 -2,-0.3 2,-0.6 -0.943 16.6-147.8-162.8 133.9 21.4 29.1 35.6 62 80 A E E -FH 48 68B 93 -14,-1.9 -14,-1.9 -2,-0.3 6,-0.2 -0.911 22.7-139.4-109.8 117.7 20.7 29.2 31.9 63 81 A S E > -F 47 0B 7 4,-3.6 3,-1.7 -2,-0.6 -16,-0.3 -0.247 23.1-115.7 -66.3 160.4 19.1 32.3 30.5 64 82 A D T 3 S+ 0 0 135 -18,-2.0 -1,-0.1 1,-0.3 -17,-0.1 0.906 117.2 62.5 -61.7 -36.9 16.4 32.2 27.9 65 83 A S T 3 S- 0 0 53 -19,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.299 125.6 -99.9 -69.6 5.1 18.9 33.9 25.6 66 84 A G S < S+ 0 0 32 -3,-1.7 2,-0.6 1,-0.3 -2,-0.1 0.717 76.1 142.8 81.5 17.9 21.3 31.0 25.8 67 85 A V - 0 0 0 56,-0.0 -4,-3.6 55,-0.0 2,-0.7 -0.824 34.1-160.2 -96.1 126.3 23.6 32.4 28.4 68 86 A E E +H 62 0B 82 -2,-0.6 55,-2.7 -6,-0.2 56,-0.7 -0.887 16.4 176.0-108.4 114.1 24.9 29.9 30.9 69 87 A L E -HI 61 122B 2 -8,-2.7 -8,-2.0 -2,-0.7 2,-0.4 -0.827 20.6-156.8-121.8 160.5 26.2 31.2 34.1 70 88 A F E -HI 60 121B 24 51,-2.6 51,-2.4 -2,-0.3 2,-0.5 -0.999 6.6-163.3-132.9 129.6 27.5 29.9 37.5 71 89 A V E -HI 59 120B 0 -12,-3.1 -12,-1.8 -2,-0.4 2,-0.5 -0.968 8.1-173.2-117.5 125.7 27.5 31.8 40.7 72 90 A H E -H 58 0B 19 47,-2.0 2,-0.5 -2,-0.5 -14,-0.2 -0.939 16.8-141.1-125.5 116.4 29.8 30.6 43.6 73 91 A F - 0 0 0 -16,-3.3 4,-0.3 -2,-0.5 45,-0.2 -0.556 62.2 -32.7 -77.7 119.7 29.7 32.1 47.0 74 92 A G S S- 0 0 0 42,-0.6 2,-0.4 -2,-0.5 42,-0.2 0.013 80.8 -70.5 68.5-179.8 33.1 32.4 48.6 75 93 A I B S-L 115 0D 11 40,-1.1 40,-0.7 1,-0.1 39,-0.5 -0.962 112.6 -2.2-113.9 124.9 36.3 30.3 48.2 76 94 A D S > S+ 0 0 86 -2,-0.4 3,-2.7 38,-0.1 4,-0.3 0.679 79.2 153.0 69.3 15.8 36.2 26.8 49.8 77 95 A T G > + 0 0 1 1,-0.3 3,-0.6 -4,-0.3 4,-0.5 0.698 52.9 83.8 -51.6 -18.5 32.7 27.4 51.1 78 96 A V G > S+ 0 0 89 1,-0.2 3,-0.7 2,-0.2 -1,-0.3 0.722 77.5 71.2 -59.8 -18.3 32.1 23.7 51.1 79 97 A E G < S+ 0 0 93 -3,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.971 87.1 61.3 -59.9 -54.0 33.8 23.6 54.4 80 98 A L G X S- 0 0 22 -3,-0.6 3,-1.9 -4,-0.3 -1,-0.2 0.683 96.0-146.5 -46.3 -16.8 30.9 25.4 56.1 81 99 A K T < - 0 0 180 -3,-0.7 -1,-0.2 -4,-0.5 -3,-0.1 0.726 69.0 -41.6 53.7 23.6 28.9 22.4 55.0 82 100 A G T > S+ 0 0 21 -5,-0.5 3,-1.7 1,-0.4 2,-0.3 0.176 97.8 139.9 114.0 -17.4 25.7 24.5 54.5 83 101 A E T < S+ 0 0 85 -3,-1.9 -1,-0.4 1,-0.2 3,-0.1 -0.453 70.6 20.3 -63.9 125.9 26.0 26.7 57.5 84 102 A G T 3 S+ 0 0 20 -2,-0.3 21,-4.2 1,-0.2 2,-0.4 0.290 104.2 95.6 104.9 -14.9 25.0 30.3 56.7 85 103 A F E < -K 104 0C 16 -3,-1.7 2,-0.5 19,-0.3 19,-0.2 -0.942 48.0-170.5-118.1 132.5 23.0 29.5 53.5 86 104 A K E -K 103 0C 141 17,-3.7 17,-3.4 -2,-0.4 2,-0.9 -0.979 21.0-136.6-121.9 122.4 19.2 29.1 53.2 87 105 A R E +K 102 0C 94 -2,-0.5 15,-0.2 15,-0.2 -30,-0.0 -0.690 28.0 169.5 -91.2 113.0 18.0 27.9 49.9 88 106 A I + 0 0 72 13,-1.3 14,-0.2 -2,-0.9 -1,-0.2 0.778 59.8 57.1 -87.0 -31.2 14.9 29.6 48.6 89 107 A A S S- 0 0 7 12,-2.0 2,-0.4 10,-0.1 12,-0.1 -0.479 71.9-127.2-101.7 173.0 14.8 28.2 45.1 90 108 A E > - 0 0 26 -2,-0.1 3,-2.6 4,-0.0 -41,-0.2 -0.938 30.9-100.2-123.0 142.0 14.6 24.8 43.5 91 109 A E T 3 S+ 0 0 94 -2,-0.4 -41,-0.2 1,-0.3 -40,-0.1 -0.325 114.6 24.2 -53.8 121.7 16.7 23.1 40.8 92 110 A G T 3 S+ 0 0 46 -43,-1.3 -1,-0.3 1,-0.3 -42,-0.1 0.149 89.0 138.3 108.8 -29.2 14.7 23.5 37.7 93 111 A Q < - 0 0 86 -3,-2.6 -44,-2.7 -45,-0.1 2,-0.5 -0.125 52.6-127.7 -55.6 149.1 12.7 26.4 38.8 94 112 A R E +G 48 0B 76 -46,-0.3 -46,-0.3 -3,-0.1 2,-0.3 -0.882 37.9 178.4-100.3 129.2 12.1 29.2 36.3 95 113 A V E -G 47 0B 14 -48,-4.1 -48,-2.7 -2,-0.5 2,-0.3 -0.832 23.5-138.7-132.5 174.0 13.0 32.5 37.6 96 114 A K > - 0 0 14 -2,-0.3 3,-2.7 -50,-0.2 -53,-0.3 -0.938 47.4 -72.7-132.9 147.0 13.3 36.2 36.7 97 115 A V T 3 S+ 0 0 51 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.093 123.2 24.8 -34.5 134.8 15.9 38.8 37.5 98 116 A G T 3 S+ 0 0 25 -55,-2.2 2,-0.3 1,-0.3 -1,-0.3 0.304 87.9 138.8 87.2 -18.1 15.8 39.7 41.1 99 117 A D < - 0 0 72 -3,-2.7 -56,-2.9 -56,-0.2 -1,-0.3 -0.489 58.4-112.6 -68.8 129.9 14.2 36.4 42.0 100 118 A T E +J 42 0C 30 -2,-0.3 -58,-0.2 -58,-0.3 3,-0.1 -0.358 42.5 163.1 -63.0 132.1 15.7 35.0 45.3 101 119 A V E + 0 0 0 -60,-2.6 -12,-2.0 1,-0.4 -13,-1.3 0.672 67.3 8.2-113.4 -48.2 17.8 31.8 45.0 102 120 A I E -JK 41 87C 0 -61,-2.2 -61,-4.0 -15,-0.2 -1,-0.4 -0.999 56.0-151.8-143.0 144.1 19.7 31.7 48.3 103 121 A E E -JK 40 86C 76 -17,-3.4 -17,-3.7 -2,-0.3 2,-0.3 -0.903 24.0-171.8-111.6 137.9 19.7 33.6 51.5 104 122 A F E - K 0 85C 12 -65,-2.5 2,-1.2 -2,-0.4 -19,-0.3 -0.966 29.3-120.3-137.4 152.2 22.9 33.8 53.4 105 123 A D > - 0 0 76 -21,-4.2 4,-2.0 -2,-0.3 5,-0.4 -0.738 26.5-168.7 -90.3 98.3 24.2 35.0 56.8 106 124 A L H > S+ 0 0 21 -2,-1.2 4,-0.9 1,-0.2 -1,-0.2 0.805 79.2 46.9 -58.4 -36.3 26.7 37.6 56.0 107 125 A P H > S+ 0 0 97 0, 0.0 4,-1.0 0, 0.0 -1,-0.2 0.858 114.4 45.3 -79.7 -27.9 28.3 38.0 59.4 108 126 A L H >> S+ 0 0 40 -3,-0.2 4,-1.4 2,-0.2 3,-1.1 0.979 116.8 44.7 -70.1 -58.4 28.8 34.4 60.2 109 127 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.2 1,-0.3 -1,-0.2 0.787 109.4 58.7 -56.1 -31.5 30.2 33.5 56.7 110 128 A E H 3< S+ 0 0 105 -4,-0.9 -1,-0.3 -5,-0.4 -2,-0.2 0.903 109.7 40.9 -72.0 -31.3 32.2 36.4 56.9 111 129 A E H << S+ 0 0 91 -3,-1.1 -2,-0.2 -4,-1.0 -1,-0.2 0.649 124.5 35.1 -90.2 -11.9 33.9 35.1 60.0 112 130 A K H < S+ 0 0 96 -4,-1.4 2,-0.4 -5,-0.0 -2,-0.2 0.344 95.9 85.0-124.8 13.4 34.2 31.5 59.0 113 131 A A S < S- 0 0 16 -4,-1.2 3,-0.1 -5,-0.2 -37,-0.1 -0.943 73.8-127.9-119.5 140.9 34.9 31.4 55.3 114 132 A K S S- 0 0 78 -39,-0.5 2,-0.3 -2,-0.4 -1,-0.1 0.810 94.1 -9.6 -48.9 -40.6 38.3 31.7 53.6 115 133 A S B -L 75 0D 20 -40,-0.7 -40,-1.1 2,-0.1 -1,-0.2 -0.983 46.6-150.3-159.2 152.1 36.8 34.3 51.5 116 134 A T + 0 0 6 -2,-0.3 -42,-0.6 -42,-0.2 -82,-0.1 0.374 54.6 134.5-103.9 2.8 33.4 35.8 50.7 117 135 A L - 0 0 16 -44,-0.2 -82,-0.2 -82,-0.1 -43,-0.2 -0.328 45.6-150.3 -55.8 119.5 34.5 36.7 47.1 118 136 A T E -E 34 0B 0 -84,-3.0 -84,-1.2 -45,-0.2 -45,-0.2 -0.746 2.4-151.0-104.1 98.5 31.7 35.7 44.8 119 137 A P E -E 33 0B 0 0, 0.0 -47,-2.0 0, 0.0 2,-0.6 -0.214 6.8-167.1 -63.5 134.3 32.6 34.7 41.3 120 138 A V E +EI 32 71B 0 -88,-2.8 -88,-1.5 -49,-0.2 2,-0.3 -0.951 24.9 178.0-119.7 104.3 29.9 35.3 38.6 121 139 A V E -EI 31 70B 1 -51,-2.4 -51,-2.6 -2,-0.6 2,-0.7 -0.903 34.4-131.3-124.6 151.1 31.1 33.4 35.6 122 140 A I E > -EI 30 69B 0 -92,-2.4 -92,-0.8 -2,-0.3 3,-0.5 -0.831 17.9-169.3 -96.7 113.0 30.0 32.6 32.1 123 141 A S T 3 S+ 0 0 50 -55,-2.7 3,-0.2 -2,-0.7 -54,-0.1 0.688 78.2 52.9 -76.5 -25.3 30.3 28.9 31.5 124 142 A N T > + 0 0 12 -56,-0.7 3,-2.6 1,-0.2 4,-0.3 -0.404 59.3 154.0-111.4 51.2 29.7 28.9 27.8 125 143 A M G X + 0 0 52 -3,-0.5 3,-2.4 1,-0.3 -1,-0.2 0.756 66.1 69.7 -45.1 -37.4 32.3 31.4 26.6 126 144 A D G 3 S+ 0 0 168 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.0 0.588 95.2 53.6 -61.9 -14.7 32.5 29.8 23.2 127 145 A E G < S+ 0 0 108 -3,-2.6 2,-0.6 -61,-0.1 -1,-0.3 0.542 96.7 97.5 -95.1 -5.6 29.0 31.0 22.5 128 146 A I < + 0 0 25 -3,-2.4 22,-0.2 -4,-0.3 3,-0.1 -0.755 39.5 169.6 -98.5 112.9 30.4 34.5 23.4 129 147 A K S S+ 0 0 164 20,-1.7 2,-0.4 -2,-0.6 21,-0.2 0.875 76.7 19.9 -81.9 -42.1 31.6 37.1 20.9 130 148 A E E -B 149 0A 109 19,-1.7 19,-2.0 2,-0.0 2,-0.5 -0.987 57.6-174.2-137.8 132.5 31.9 40.0 23.3 131 149 A L E -B 148 0A 37 -2,-0.4 2,-0.5 17,-0.2 17,-0.2 -0.950 7.1-173.9-125.6 121.3 32.2 40.2 27.0 132 150 A I E -B 147 0A 72 15,-3.2 15,-2.5 -2,-0.5 2,-0.6 -0.919 9.4-154.8-114.5 129.1 32.2 43.6 28.7 133 151 A K E -B 146 0A 65 -2,-0.5 13,-0.2 13,-0.2 2,-0.1 -0.884 6.2-159.2-107.6 124.6 32.8 43.9 32.4 134 152 A L - 0 0 41 11,-2.1 2,-0.3 -2,-0.6 11,-0.1 -0.205 12.0-149.5 -87.8-178.5 31.5 46.8 34.3 135 153 A S + 0 0 102 2,-0.1 2,-0.2 -2,-0.1 -122,-0.1 -0.871 40.1 45.1-143.2-177.0 32.8 48.0 37.6 136 154 A G S S- 0 0 28 -124,-0.4 -124,-2.8 -2,-0.3 2,-0.4 -0.471 89.1 -8.8 88.9-157.9 32.0 49.6 40.9 137 155 A S E -D 11 0B 94 -126,-0.2 2,-0.3 -2,-0.2 -126,-0.2 -0.746 59.9-170.3 -91.5 134.7 29.2 49.2 43.3 138 156 A V E -D 10 0B 4 -128,-3.1 -128,-1.7 -2,-0.4 2,-0.5 -0.877 11.9-145.2-123.4 151.6 26.3 47.0 42.5 139 157 A T >> - 0 0 64 -2,-0.3 3,-2.2 -130,-0.2 4,-1.6 -0.979 38.1 -88.2-123.9 134.6 23.0 46.4 44.1 140 158 A V T 34 S- 0 0 35 -2,-0.5 3,-0.1 1,-0.3 -134,-0.1 0.064 103.4 -7.1 -35.8 135.0 21.2 43.1 44.2 141 159 A G T 34 S+ 0 0 22 -135,-1.6 -1,-0.3 1,-0.2 -136,-0.1 0.343 129.5 62.6 52.6 6.6 18.9 42.5 41.3 142 160 A E T <4 S+ 0 0 145 -3,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.729 76.4 72.0-118.0 -65.9 19.3 45.9 39.8 143 161 A T S < S- 0 0 39 -4,-1.6 -137,-3.1 -138,-0.1 -1,-0.2 -0.374 75.9-124.2 -63.2 128.4 22.7 46.9 38.7 144 162 A P E -A 5 0A 35 0, 0.0 -139,-0.3 0, 0.0 3,-0.1 -0.451 26.2-177.6 -70.7 136.6 24.1 45.3 35.5 145 163 A V E + 0 0 0 -141,-4.4 -11,-2.1 1,-0.3 2,-0.3 0.699 64.4 13.5-106.8 -27.3 27.5 43.5 36.0 146 164 A I E -AB 4 133A 0 -142,-1.5 -142,-3.3 -13,-0.2 2,-0.4 -0.994 58.5-152.6-147.1 154.5 28.4 42.3 32.6 147 165 A R E -AB 3 132A 89 -15,-2.5 -15,-3.2 -2,-0.3 2,-0.4 -0.995 16.6-167.1-131.4 131.8 27.3 42.8 29.1 148 166 A I E -AB 2 131A 0 -146,-2.4 -146,-1.8 -2,-0.4 2,-0.5 -0.922 17.0-150.8-124.3 150.0 27.6 40.2 26.4 149 167 A K E B 0 130A 103 -19,-2.0 -20,-1.7 -2,-0.4 -19,-1.7 -0.959 360.0 360.0-110.8 116.5 27.3 40.1 22.6 150 168 A K 0 0 90 -2,-0.5 -22,-0.1 -22,-0.2 -2,-0.0 -0.377 360.0 360.0 -87.7 360.0 26.2 36.7 21.3