==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 24-MAR-09 3GR5 . COMPND 2 MOLECULE: ESCC; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.K.YIP,M.VOCKOVIC,N.C.J.STRYNADKA . 153 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9053.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 19.6 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 . 0 0.0 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-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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 30.7 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 0 0 1 0 1 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 3 1 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 . 1 1 1 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 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 21 A M 0 0 143 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 178.0 -7.5 30.8 17.3 2 22 A S > - 0 0 59 1,-0.1 4,-3.2 4,-0.0 5,-0.2 -0.163 360.0-114.1 -54.3 153.7 -5.4 33.7 15.7 3 23 A S H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.896 119.7 52.9 -60.7 -36.7 -3.6 36.3 17.9 4 24 A L H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.949 111.6 44.2 -66.6 -42.0 -6.0 38.9 16.4 5 25 A E H > S+ 0 0 49 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.944 111.5 53.9 -69.7 -40.9 -9.1 36.8 17.3 6 26 A K H < S+ 0 0 154 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.910 113.0 44.4 -60.0 -36.2 -7.7 36.0 20.7 7 27 A R H < S+ 0 0 102 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.833 108.8 53.9 -77.5 -35.6 -7.2 39.8 21.3 8 28 A L H < S- 0 0 7 -4,-2.3 3,-0.4 1,-0.2 -1,-0.2 0.834 95.2-169.4 -66.8 -29.3 -10.6 40.8 19.9 9 29 A G < - 0 0 25 -4,-2.1 48,-0.4 -5,-0.2 -1,-0.2 -0.255 36.7 -64.8 67.5-156.4 -12.2 38.4 22.4 10 30 A K S S+ 0 0 151 45,-0.1 2,-0.4 -4,-0.1 -1,-0.2 0.451 86.3 118.4-117.8 -2.8 -15.8 37.3 22.4 11 31 A N - 0 0 132 -3,-0.4 43,-0.0 1,-0.1 0, 0.0 -0.540 63.4-125.8 -70.2 127.5 -17.7 40.5 23.3 12 32 A E - 0 0 91 -2,-0.4 2,-0.4 43,-0.1 43,-0.3 -0.141 17.2-116.6 -85.1 166.1 -20.0 41.3 20.4 13 33 A Y E -A 54 0A 9 41,-3.6 41,-1.3 39,-0.1 2,-0.4 -0.773 23.7-174.5-111.6 142.1 -20.2 44.5 18.4 14 34 A F E + 0 0 116 -2,-0.4 2,-0.3 38,-0.2 38,-0.2 -0.998 15.6 147.0-135.7 124.5 -23.0 46.9 18.1 15 35 A I E -A 51 0A 35 36,-2.6 36,-2.6 -2,-0.4 2,-0.4 -0.975 17.0-171.9-151.8 152.9 -23.2 50.0 15.9 16 36 A I E +A 50 0A 116 -2,-0.3 2,-0.3 34,-0.2 34,-0.2 -0.999 15.3 151.0-140.0 141.7 -25.8 51.9 14.0 17 37 A T E -A 49 0A 28 32,-1.9 32,-2.9 -2,-0.4 3,-0.2 -0.967 42.2-140.6-159.8 153.2 -25.6 54.8 11.6 18 38 A K E S- 0 0 199 1,-0.3 2,-0.2 -2,-0.3 -1,-0.1 0.770 96.2 -11.3 -85.3 -25.5 -27.5 56.2 8.6 19 39 A S E S+ 0 0 75 29,-0.1 -1,-0.3 30,-0.1 29,-0.2 -0.630 70.8 151.0-173.6 115.6 -24.2 57.0 6.9 20 40 A S E -A 47 0A 30 27,-2.4 27,-2.2 -3,-0.2 5,-0.1 -0.985 51.6 -94.5-138.5 148.5 -20.5 57.0 8.0 21 41 A P E >> -A 46 0A 69 0, 0.0 4,-1.8 0, 0.0 3,-0.7 -0.353 33.4-124.2 -51.0 135.6 -17.2 56.4 6.1 22 42 A V H 3> S+ 0 0 0 23,-2.6 4,-3.0 1,-0.2 5,-0.3 0.860 112.8 66.1 -50.6 -34.4 -16.2 52.8 6.5 23 43 A R H 3> S+ 0 0 89 22,-0.5 4,-2.6 20,-0.3 -1,-0.2 0.915 102.8 46.0 -53.9 -42.8 -12.9 54.3 7.8 24 44 A A H <> S+ 0 0 33 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.878 110.3 51.5 -73.6 -36.1 -14.8 55.6 10.8 25 45 A I H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.955 113.4 45.9 -61.8 -47.4 -16.7 52.3 11.4 26 46 A L H X S+ 0 0 1 -4,-3.0 4,-2.6 1,-0.2 5,-0.3 0.923 112.9 50.9 -62.4 -37.2 -13.3 50.5 11.3 27 47 A N H X S+ 0 0 68 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.929 111.5 45.4 -65.6 -46.0 -11.8 53.0 13.6 28 48 A D H X S+ 0 0 84 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.887 113.4 52.1 -67.5 -34.1 -14.6 52.8 16.2 29 49 A F H X S+ 0 0 1 -4,-2.6 4,-1.5 -5,-0.2 -2,-0.2 0.959 111.6 44.1 -59.3 -55.7 -14.5 49.0 16.0 30 50 A A H <>S+ 0 0 2 -4,-2.6 5,-2.4 1,-0.2 3,-0.5 0.952 115.2 48.9 -65.9 -40.9 -10.8 48.7 16.6 31 51 A A H ><5S+ 0 0 59 -4,-2.4 3,-1.3 -5,-0.3 -1,-0.2 0.852 103.6 59.0 -67.3 -35.1 -10.9 51.2 19.3 32 52 A N H 3<5S+ 0 0 98 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.845 112.8 42.3 -55.1 -34.8 -13.9 49.6 21.1 33 53 A Y T 3<5S- 0 0 25 -4,-1.5 -1,-0.2 -3,-0.5 -2,-0.2 0.249 115.8-116.6 -97.9 9.4 -11.7 46.5 21.3 34 54 A S T < 5 + 0 0 92 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.890 67.9 139.1 58.1 43.6 -8.5 48.5 22.3 35 55 A I < - 0 0 4 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.2 -0.984 55.0-124.2-120.1 119.2 -6.6 47.5 19.2 36 56 A P - 0 0 56 0, 0.0 42,-2.9 0, 0.0 2,-0.4 -0.377 36.0-160.7 -60.0 141.6 -4.5 50.2 17.4 37 57 A V E -b 78 0B 34 40,-0.2 2,-0.4 -10,-0.0 42,-0.2 -0.966 22.8-165.1-137.2 139.3 -5.5 50.5 13.8 38 58 A F E -b 79 0B 81 40,-2.7 42,-2.8 -2,-0.4 2,-0.4 -0.996 12.5-168.3-118.4 136.0 -4.2 51.8 10.6 39 59 A I E -b 80 0B 18 -2,-0.4 42,-0.2 40,-0.2 40,-0.1 -0.983 19.9-126.1-129.3 118.8 -6.5 52.4 7.6 40 60 A S > - 0 0 3 40,-2.6 3,-1.8 -2,-0.4 -17,-0.0 -0.297 19.9-118.5 -62.2 151.7 -5.3 53.1 4.1 41 61 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 3,-0.0 -18,-0.1 0.719 111.0 69.2 -66.1 -20.4 -6.4 56.1 2.2 42 62 A S T 3 S+ 0 0 42 1,-0.1 2,-1.9 40,-0.1 -1,-0.3 0.633 74.0 87.8 -67.9 -17.7 -7.9 53.8 -0.4 43 63 A V < + 0 0 1 -3,-1.8 -20,-0.3 1,-0.2 -1,-0.1 -0.639 51.4 140.9 -85.1 79.3 -10.6 52.6 2.1 44 64 A N + 0 0 122 -2,-1.9 -1,-0.2 -22,-0.1 -2,-0.1 0.234 24.9 120.6-111.9 13.3 -12.9 55.4 1.0 45 65 A D - 0 0 46 -3,-0.1 -23,-2.6 22,-0.1 -22,-0.5 -0.183 56.6-119.0 -72.7 170.5 -16.4 53.7 0.9 46 66 A D E -A 21 0A 105 -25,-0.3 2,-0.4 -24,-0.1 -1,-0.1 -0.748 17.4-153.1-112.7 148.1 -19.6 54.5 2.9 47 67 A F E -A 20 0A 16 -27,-2.2 -27,-2.4 -2,-0.3 2,-0.4 -0.992 11.6-176.6-121.7 140.6 -21.4 52.4 5.3 48 68 A S E + 0 0 89 -2,-0.4 2,-0.3 -29,-0.2 -30,-0.2 -0.991 42.0 13.6-141.2 134.5 -25.1 52.6 6.2 49 69 A G E S-A 17 0A 26 -32,-2.9 -32,-1.9 -2,-0.4 2,-0.4 -0.653 79.5 -36.7 113.2-148.3 -27.1 50.7 8.7 50 70 A E E -A 16 0A 106 -2,-0.3 2,-0.4 -34,-0.2 -34,-0.2 -0.936 23.7-170.0-136.9 137.0 -26.7 48.5 11.6 51 71 A I E +A 15 0A 21 -36,-2.6 -36,-2.6 -2,-0.4 2,-0.3 -0.979 23.4 163.0-116.7 140.5 -24.6 45.8 13.1 52 72 A K E + 0 0 124 -2,-0.4 -38,-0.2 -38,-0.2 3,-0.1 -0.985 57.6 10.3-154.4 145.0 -25.7 43.9 16.2 53 73 A N E S+ 0 0 91 -2,-0.3 2,-0.5 1,-0.2 -39,-0.1 0.610 85.3 149.9 71.1 9.2 -24.9 40.7 18.1 54 74 A E E -A 13 0A 36 -41,-1.3 -41,-3.6 1,-0.0 -1,-0.2 -0.662 50.0-129.3 -87.0 127.0 -22.0 40.4 15.8 55 75 A K >> - 0 0 75 -2,-0.5 4,-2.1 -43,-0.3 3,-0.6 -0.516 27.1-120.0 -62.6 140.0 -19.0 38.6 17.1 56 76 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.872 110.5 51.2 -60.1 -46.0 -15.9 40.9 16.4 57 77 A V H 3> S+ 0 0 29 -48,-0.4 4,-1.9 1,-0.2 5,-0.2 0.886 112.0 49.1 -59.7 -34.4 -13.9 38.6 14.2 58 78 A K H <> S+ 0 0 107 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.825 107.6 55.0 -73.5 -37.3 -17.1 38.1 12.1 59 79 A V H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.944 110.5 45.3 -56.9 -47.5 -17.6 41.8 11.9 60 80 A L H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.920 113.1 49.1 -67.6 -43.4 -14.1 42.3 10.5 61 81 A E H X S+ 0 0 87 -4,-1.9 4,-2.4 -5,-0.2 5,-0.2 0.954 113.9 46.6 -62.9 -34.7 -14.4 39.4 8.0 62 82 A K H X S+ 0 0 108 -4,-2.2 4,-2.3 1,-0.2 5,-0.3 0.937 112.8 48.1 -77.8 -39.0 -17.7 40.7 6.7 63 83 A L H X S+ 0 0 10 -4,-2.8 4,-2.3 -5,-0.2 -1,-0.2 0.916 113.3 49.9 -62.2 -39.5 -16.6 44.2 6.3 64 84 A S H X>S+ 0 0 12 -4,-2.3 5,-2.7 -5,-0.3 4,-0.9 0.899 110.6 48.1 -68.1 -38.7 -13.5 42.9 4.6 65 85 A K H <5S+ 0 0 132 -4,-2.4 3,-0.3 3,-0.2 -2,-0.2 0.948 115.8 43.4 -68.0 -38.2 -15.5 40.7 2.1 66 86 A L H <5S+ 0 0 114 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.919 122.1 36.8 -77.4 -40.1 -17.9 43.4 1.1 67 87 A Y H <5S- 0 0 29 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.439 108.8-117.3 -96.7 4.2 -15.5 46.2 0.8 68 88 A H T <5 + 0 0 126 -4,-0.9 15,-2.3 -3,-0.3 16,-0.5 0.985 58.8 157.3 66.9 51.2 -12.7 44.1 -0.7 69 89 A L E < -C 82 0B 9 -5,-2.7 2,-0.4 13,-0.3 13,-0.2 -0.853 31.1-162.5-111.0 150.2 -10.3 44.7 2.2 70 90 A T E -C 81 0B 15 11,-2.4 11,-2.6 -2,-0.3 2,-0.3 -0.998 14.4-158.9-130.1 136.8 -7.3 42.7 3.4 71 91 A W E -C 80 0B 73 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.786 7.4-161.2-114.4 162.3 -5.8 43.2 6.9 72 92 A Y E -C 79 0B 0 7,-2.5 7,-3.5 -2,-0.3 2,-0.4 -0.987 4.6-169.1-147.5 120.5 -2.5 42.5 8.5 73 93 A Y E +C 78 0B 12 -2,-0.4 37,-0.3 5,-0.2 5,-0.2 -0.978 11.7 178.4-119.6 129.9 -1.8 42.3 12.2 74 94 A D - 0 0 42 3,-1.2 4,-0.1 -2,-0.4 -1,-0.1 -0.029 62.9 -92.1-116.2 25.2 1.7 42.2 13.6 75 95 A E S S+ 0 0 117 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.367 121.6 53.4 75.7 -6.6 0.8 42.1 17.4 76 96 A N S S+ 0 0 96 1,-0.4 2,-0.4 -41,-0.0 -1,-0.1 0.668 112.8 15.4-116.6 -57.8 1.0 45.8 17.6 77 97 A I - 0 0 41 -42,-0.1 -3,-1.2 -5,-0.0 2,-0.7 -0.982 61.9-133.2-124.1 143.6 -1.3 47.5 15.0 78 98 A L E -bC 37 73B 1 -42,-2.9 -40,-2.7 -2,-0.4 2,-0.5 -0.835 27.3-157.1 -90.2 112.3 -4.0 46.1 12.8 79 99 A Y E -bC 38 72B 29 -7,-3.5 -7,-2.5 -2,-0.7 2,-0.5 -0.865 6.3-163.9 -96.9 123.8 -3.3 47.5 9.2 80 100 A I E +bC 39 71B 2 -42,-2.8 -40,-2.6 -2,-0.5 2,-0.3 -0.954 17.5 160.1-112.1 119.1 -6.3 47.7 6.9 81 101 A Y E - C 0 70B 14 -11,-2.6 -11,-2.4 -2,-0.5 2,-0.3 -0.847 46.7 -92.7-123.3 169.3 -5.9 48.0 3.2 82 102 A K E > - C 0 69B 17 -2,-0.3 3,-2.4 -13,-0.2 -13,-0.3 -0.671 37.8-123.9 -71.5 137.7 -7.8 47.5 0.0 83 103 A T G > S+ 0 0 53 -15,-2.3 3,-2.3 -2,-0.3 -14,-0.1 0.840 110.6 67.6 -53.4 -34.4 -7.1 44.0 -1.3 84 104 A N G 3 S+ 0 0 129 -16,-0.5 -1,-0.3 1,-0.3 -15,-0.1 0.548 86.2 69.6 -65.2 -5.8 -6.0 45.7 -4.6 85 105 A E G < S+ 0 0 44 -3,-2.4 -1,-0.3 -15,-0.1 -2,-0.2 0.483 71.9 111.6 -86.5 -5.3 -3.1 47.1 -2.7 86 106 A I < + 0 0 23 -3,-2.3 2,-0.3 46,-0.1 46,-0.2 -0.472 46.8 171.9 -65.5 134.6 -1.4 43.7 -2.4 87 107 A S E -D 131 0C 58 44,-2.1 44,-2.1 -2,-0.1 2,-0.4 -0.879 30.2-116.2-137.8 174.4 1.7 43.5 -4.5 88 108 A R E +D 130 0C 160 -2,-0.3 2,-0.3 42,-0.2 42,-0.2 -0.906 28.3 175.5-114.6 141.0 4.7 41.3 -5.3 89 109 A S E -D 129 0C 42 40,-2.0 40,-3.0 -2,-0.4 2,-0.5 -0.988 22.0-137.0-147.3 139.9 8.3 42.2 -4.6 90 110 A I E -D 128 0C 102 -2,-0.3 2,-0.5 38,-0.2 38,-0.2 -0.850 12.7-161.7-103.8 134.5 11.5 40.1 -5.0 91 111 A I E +D 127 0C 17 36,-2.4 36,-2.0 -2,-0.5 -2,-0.0 -0.970 10.6 177.3-116.4 125.1 14.2 40.2 -2.3 92 112 A T - 0 0 74 -2,-0.5 34,-0.2 34,-0.2 33,-0.1 -0.910 17.0-153.1-130.2 92.0 17.7 38.9 -3.3 93 113 A P - 0 0 11 0, 0.0 5,-0.1 0, 0.0 51,-0.1 -0.402 3.2-153.1 -67.4 151.1 20.2 39.3 -0.4 94 114 A T S S+ 0 0 105 3,-0.1 3,-0.0 -2,-0.0 54,-0.0 0.772 87.6 20.2 -93.0 -35.2 23.9 39.7 -1.4 95 115 A Y S S+ 0 0 126 1,-0.1 2,-0.4 2,-0.1 53,-0.0 0.561 113.5 68.8-114.1 -17.2 25.7 38.3 1.6 96 116 A L S S- 0 0 15 29,-0.1 2,-0.2 2,-0.0 51,-0.1 -0.899 80.7-119.8-117.6 136.5 23.2 36.1 3.3 97 117 A D >> - 0 0 77 -2,-0.4 4,-2.1 1,-0.1 3,-0.7 -0.494 22.1-124.2 -77.3 147.4 21.8 32.9 2.0 98 118 A I H 3> S+ 0 0 13 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.838 106.7 58.3 -65.5 -34.6 18.1 32.9 1.5 99 119 A D H 3> S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.857 108.3 46.2 -61.8 -38.1 17.4 29.8 3.7 100 120 A S H <> S+ 0 0 28 -3,-0.7 4,-0.9 2,-0.2 -1,-0.2 0.907 109.2 55.4 -72.5 -42.2 19.0 31.5 6.6 101 121 A L H >X S+ 0 0 1 -4,-2.1 4,-2.5 1,-0.2 3,-1.1 0.927 108.2 49.4 -50.6 -51.7 16.9 34.7 5.9 102 122 A L H 3X S+ 0 0 29 -4,-2.7 4,-3.1 1,-0.3 5,-0.3 0.924 102.3 60.0 -53.5 -43.5 13.7 32.7 6.0 103 123 A K H 3< S+ 0 0 150 -4,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.749 112.9 40.3 -62.5 -20.2 14.7 31.1 9.2 104 124 A Y H << S+ 0 0 90 -3,-1.1 -2,-0.2 -4,-0.9 -1,-0.2 0.827 115.8 47.7 -96.3 -34.3 14.8 34.7 10.6 105 125 A L H >< S+ 0 0 0 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.873 109.5 56.0 -65.7 -35.1 11.6 36.1 8.8 106 126 A S T 3< S+ 0 0 64 -4,-3.1 3,-0.4 1,-0.2 -1,-0.2 0.805 101.2 53.5 -77.2 -28.4 9.6 33.0 9.8 107 127 A D T 3 S+ 0 0 117 -4,-0.5 -1,-0.2 -5,-0.3 -2,-0.1 0.168 114.4 42.6 -93.2 22.4 10.0 33.2 13.6 108 128 A T S < S+ 0 0 63 -3,-1.0 -1,-0.3 1,-0.5 2,-0.1 -0.310 117.5 8.2-165.3 65.2 8.8 36.8 13.8 109 129 A I S S- 0 0 34 -3,-0.4 -1,-0.5 -34,-0.0 2,-0.3 -0.254 85.0 -77.6 141.7 153.0 5.8 37.3 11.6 110 130 A S + 0 0 56 -37,-0.3 -3,-0.1 -2,-0.1 -4,-0.0 -0.568 37.2 174.7 -71.7 135.6 3.2 35.4 9.5 111 131 A V + 0 0 14 -2,-0.3 7,-2.6 -5,-0.1 -1,-0.1 0.112 69.8 57.9-130.0 12.4 4.6 34.3 6.1 112 132 A N E S+E 117 0C 142 5,-0.2 5,-0.2 4,-0.1 2,-0.1 0.543 78.3 93.8-124.0 -28.0 1.5 32.2 4.9 113 133 A K E > S-E 116 0C 55 3,-0.6 3,-1.0 1,-0.1 -41,-0.0 -0.373 83.5-111.4 -76.3 156.5 -1.6 34.4 4.8 114 134 A N T 3 S+ 0 0 90 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.653 116.6 58.9 -52.5 -21.3 -2.8 36.3 1.8 115 135 A S T 3 S+ 0 0 7 1,-0.3 17,-2.7 16,-0.2 20,-0.3 0.698 124.8 10.9 -87.7 -20.0 -1.8 39.6 3.5 116 136 A a E < S+EF 113 131C 0 -3,-1.0 -3,-0.6 15,-0.3 2,-0.4 -0.649 76.6 168.6-156.4 92.9 1.9 38.7 3.9 117 137 A N E -EF 112 130C 45 13,-3.5 13,-2.9 -3,-0.3 2,-0.4 -0.931 9.9-171.5-117.9 128.2 3.2 35.6 2.0 118 138 A V E + F 0 129C 11 -7,-2.6 2,-0.3 -2,-0.4 11,-0.2 -0.986 13.9 158.5-118.9 132.0 6.9 34.7 1.6 119 139 A R E - 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