==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 08-APR-11 3RGL . COMPND 2 MOLECULE: GLYCYL-TRNA SYNTHETASE ALPHA SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR K.TAN,R.ZHANG,M.ZHOU,K.KWON,W.F.ANDERSON,A.JOACHIMIAK,CENTER . 579 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 454 78.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 108 18.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 6 1.0 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 . 41 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 209 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 3.3 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 2 0 0 0 0 2 0 1 1 2 0 0 0 0 2 1 1 2 0 1 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 2 2 4 2 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 -7 A N 0 0 170 0, 0.0 3,-0.1 0, 0.0 177,-0.0 0.000 360.0 360.0 360.0 25.3 -3.0 16.3 -3.1 2 -6 A L + 0 0 84 1,-0.2 2,-0.4 111,-0.0 174,-0.0 0.565 360.0 56.2-110.4 -27.7 -5.5 19.2 -2.9 3 -5 A Y - 0 0 29 172,-0.1 2,-0.3 5,-0.0 -1,-0.2 -0.863 66.7-169.2-108.8 141.4 -7.4 17.7 -0.0 4 -4 A F >> - 0 0 97 -2,-0.4 3,-1.0 172,-0.2 4,-0.5 -0.960 27.3-138.4-127.5 146.9 -5.9 16.6 3.3 5 -3 A Q G >4 S+ 0 0 49 172,-0.4 3,-1.0 -2,-0.3 -1,-0.1 0.900 106.8 60.1 -67.1 -40.5 -7.4 14.6 6.2 6 -2 A S G 34 S+ 0 0 118 1,-0.2 -1,-0.2 171,-0.1 171,-0.1 0.549 117.2 33.2 -57.3 -8.8 -5.8 17.1 8.7 7 -1 A N G <4 S+ 0 0 126 -3,-1.0 -1,-0.2 170,-0.1 -2,-0.2 0.364 99.9 96.2-133.2 -1.2 -7.9 19.8 7.0 8 0 A A S << S- 0 0 28 -3,-1.0 2,-0.1 -4,-0.5 100,-0.1 -0.538 78.8 -93.4-100.0 160.0 -11.1 18.2 5.9 9 1 A X - 0 0 56 98,-0.4 177,-0.2 -2,-0.2 -1,-0.1 -0.455 44.4-123.4 -62.6 140.4 -14.6 18.0 7.4 10 2 A T > - 0 0 10 -2,-0.1 4,-2.5 179,-0.1 177,-0.2 -0.357 33.1 -94.7 -78.3 168.8 -15.1 14.8 9.4 11 3 A F H > S+ 0 0 0 175,-2.9 4,-2.2 1,-0.2 176,-0.2 0.874 126.4 51.3 -51.4 -39.7 -17.9 12.4 8.5 12 4 A S H > S+ 0 0 4 175,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.917 108.8 46.3 -65.6 -52.5 -20.1 14.1 11.1 13 5 A Q H > S+ 0 0 79 174,-0.2 4,-2.9 1,-0.2 5,-0.2 0.920 111.5 54.6 -60.0 -43.5 -19.6 17.7 9.9 14 6 A X H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.923 105.8 51.2 -51.7 -54.2 -20.2 16.6 6.3 15 7 A I H X S+ 0 0 3 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.890 114.1 44.5 -53.2 -41.9 -23.5 15.1 7.3 16 8 A L H X S+ 0 0 5 -4,-1.9 4,-3.7 2,-0.2 -2,-0.2 0.856 110.8 53.1 -71.9 -40.2 -24.6 18.3 9.0 17 9 A N H X S+ 0 0 28 -4,-2.9 4,-3.4 2,-0.2 5,-0.2 0.944 111.6 46.7 -57.0 -49.3 -23.3 20.6 6.2 18 10 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 5,-0.3 0.970 114.8 46.5 -57.4 -51.8 -25.4 18.5 3.7 19 11 A Q H X S+ 0 0 1 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.923 115.7 45.8 -56.7 -47.9 -28.4 18.7 6.0 20 12 A N H X S+ 0 0 49 -4,-3.7 4,-1.4 1,-0.2 -1,-0.2 0.923 112.7 51.1 -60.0 -45.4 -27.9 22.4 6.6 21 13 A Y H < S+ 0 0 21 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 112.3 43.8 -62.3 -44.5 -27.3 23.0 2.8 22 14 A W H ><>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 3,-1.1 0.796 106.5 61.8 -75.7 -24.9 -30.4 21.2 1.7 23 15 A Q H ><5S+ 0 0 23 -4,-1.7 3,-1.5 -5,-0.3 -1,-0.2 0.889 100.7 54.8 -60.6 -39.3 -32.5 22.8 4.4 24 16 A E T 3<5S+ 0 0 130 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.525 102.7 57.0 -76.2 -4.2 -31.6 26.1 2.8 25 17 A Q T < 5S- 0 0 57 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.303 130.7 -90.6-104.7 7.2 -33.0 24.9 -0.5 26 18 A G T < 5S+ 0 0 16 -3,-1.5 2,-0.4 1,-0.3 -3,-0.2 0.411 77.4 147.6 102.8 -0.4 -36.4 24.1 1.1 27 19 A C < - 0 0 2 -5,-2.4 2,-0.7 -6,-0.1 -1,-0.3 -0.538 45.2-137.0 -73.4 125.4 -35.8 20.5 2.1 28 20 A A E -a 58 0A 0 29,-2.1 31,-1.6 -2,-0.4 2,-0.4 -0.740 26.6-128.2 -76.1 117.0 -37.6 19.4 5.3 29 21 A I E -a 59 0A 3 -2,-0.7 2,-0.2 29,-0.2 31,-0.2 -0.560 31.2-173.3 -71.7 122.0 -34.9 17.4 7.2 30 22 A X - 0 0 14 29,-2.3 31,-0.4 -2,-0.4 3,-0.1 -0.633 20.1-117.5-104.4 170.9 -36.2 14.0 8.1 31 23 A Q - 0 0 7 -2,-0.2 29,-0.0 29,-0.1 31,-0.0 -0.813 40.0 -85.2-107.2 151.8 -34.6 11.3 10.3 32 24 A P - 0 0 7 0, 0.0 30,-0.1 0, 0.0 -1,-0.1 -0.157 50.5-110.1 -48.7 143.0 -33.5 7.8 9.2 33 25 A Y - 0 0 49 30,-0.1 4,-0.1 2,-0.1 10,-0.1 -0.332 19.1-124.9 -75.3 162.4 -36.3 5.3 9.4 34 26 A D S S+ 0 0 13 287,-0.1 287,-0.1 2,-0.1 -1,-0.1 -0.186 81.0 80.1-109.5 41.7 -36.2 2.5 12.0 35 27 A X S S- 0 0 13 287,-0.2 287,-0.2 288,-0.0 2,-0.2 -0.973 93.0 -90.5-135.1 151.7 -36.5 -0.6 9.8 36 28 A P + 0 0 3 0, 0.0 2,-0.4 0, 0.0 217,-0.2 -0.415 52.7 178.7 -61.9 128.5 -33.8 -2.2 7.8 37 29 A A - 0 0 11 26,-0.3 28,-2.7 -2,-0.2 3,-0.1 -0.996 35.3-148.2-140.5 139.9 -33.6 -0.8 4.3 38 30 A G S S+ 0 0 12 -2,-0.4 2,-0.3 26,-0.3 26,-0.1 0.644 84.2 5.3 -77.8 -12.3 -31.4 -1.3 1.3 39 31 A A S > S- 0 0 5 24,-0.1 3,-1.9 542,-0.1 4,-0.4 -0.988 72.9-104.8-167.1 152.5 -31.7 2.3 0.2 40 32 A G G > S+ 0 0 2 -2,-0.3 3,-1.9 1,-0.3 7,-0.3 0.829 113.0 71.8 -51.4 -36.5 -33.0 5.7 0.9 41 33 A T G 3 S+ 0 0 2 1,-0.3 6,-0.7 5,-0.1 -1,-0.3 0.790 89.4 63.1 -49.6 -29.9 -35.7 5.1 -1.7 42 34 A F G < S+ 0 0 39 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.729 75.8 105.4 -72.3 -22.2 -37.2 2.7 0.9 43 35 A H S X> S- 0 0 19 -3,-1.9 3,-2.7 -4,-0.4 4,-2.3 -0.316 78.6-129.7 -58.3 135.9 -37.9 5.4 3.5 44 36 A P H 3>>S+ 0 0 19 0, 0.0 5,-2.0 0, 0.0 4,-0.7 0.801 108.2 71.9 -60.7 -24.3 -41.6 6.2 3.5 45 37 A A H 345S+ 0 0 4 3,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.594 115.1 22.8 -64.7 -10.2 -40.5 9.8 3.2 46 38 A T H <>5S+ 0 0 0 -3,-2.7 4,-1.6 -6,-0.2 5,-0.1 0.672 124.6 45.0-114.9 -59.8 -39.6 8.8 -0.4 47 39 A F H <5S+ 0 0 0 -4,-2.3 4,-0.3 -6,-0.7 -2,-0.1 0.917 128.3 26.4 -57.0 -46.7 -41.5 5.8 -1.5 48 40 A L T ><5S+ 0 0 3 -4,-0.7 3,-2.0 -5,-0.3 -3,-0.2 0.956 118.4 53.9 -84.2 -51.0 -44.9 7.0 -0.2 49 41 A R T 34> - 0 0 60 14,-3.8 3,-2.9 -2,-0.5 4,-0.8 -0.708 8.9-173.0-131.1 80.1 -27.0 -4.6 1.6 67 59 A P G >4 S+ 0 0 3 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.785 84.0 57.1 -42.3 -43.3 -26.3 -8.1 3.1 68 60 A T G 34 S+ 0 0 67 1,-0.2 12,-0.1 12,-0.1 189,-0.0 0.677 103.5 56.5 -63.7 -20.1 -24.9 -9.4 -0.3 69 61 A D G <4 S+ 0 0 25 -3,-2.9 11,-0.2 11,-0.2 -1,-0.2 0.734 76.5 121.8 -84.7 -23.2 -22.4 -6.5 -0.3 70 62 A G << - 0 0 2 -3,-0.9 9,-0.1 -4,-0.8 136,-0.0 -0.087 37.0-176.3 -47.6 133.8 -20.8 -7.4 3.1 71 63 A R > - 0 0 94 7,-0.3 3,-2.5 4,-0.1 -1,-0.1 -0.093 50.1-103.8-124.7 32.8 -17.1 -8.0 2.9 72 64 A Y T 3 S- 0 0 57 133,-0.4 134,-0.3 1,-0.3 133,-0.1 0.688 71.2 -70.0 55.0 21.1 -16.3 -9.1 6.5 73 65 A G T 3 S+ 0 0 2 132,-0.3 -1,-0.3 5,-0.2 133,-0.1 0.453 117.1 108.7 79.5 0.7 -14.8 -5.6 7.1 74 66 A E < + 0 0 165 -3,-2.5 -2,-0.1 131,-0.1 -1,-0.1 0.294 56.1 76.4 -98.0 6.4 -11.9 -6.6 4.9 75 67 A N - 0 0 49 3,-0.3 -4,-0.1 -4,-0.1 -2,-0.1 -0.959 65.5-146.6-123.2 135.4 -12.6 -4.4 1.8 76 68 A P S S+ 0 0 49 0, 0.0 106,-1.5 0, 0.0 108,-0.1 0.474 95.0 25.9 -84.0 1.0 -11.9 -0.6 1.6 77 69 A N S S+ 0 0 89 1,-0.2 2,-0.5 104,-0.1 94,-0.1 0.641 105.0 72.1-124.4 -36.6 -14.8 0.2 -0.7 78 70 A R + 0 0 126 -7,-0.1 2,-0.4 -9,-0.0 -3,-0.3 -0.786 56.0 178.6 -97.9 126.7 -17.6 -2.3 -0.3 79 71 A L - 0 0 9 -2,-0.5 -9,-0.2 -9,-0.1 -10,-0.1 -0.959 34.2-143.7-126.8 141.1 -19.7 -2.4 2.8 80 72 A G S S+ 0 0 10 -2,-0.4 -14,-3.8 -11,-0.2 2,-0.3 0.739 99.2 23.7 -67.5 -27.1 -22.7 -4.5 3.9 81 73 A A E S+B 65 0A 41 -16,-0.3 2,-0.3 -12,-0.1 -16,-0.2 -0.995 78.9 155.2-140.9 141.5 -24.1 -1.4 5.6 82 74 A Y E -B 64 0A 40 -18,-2.4 -18,-3.0 -2,-0.3 2,-0.6 -0.987 39.6 -96.8-163.6 161.4 -23.4 2.2 4.7 83 75 A Y E -B 63 0A 20 -2,-0.3 86,-1.0 -20,-0.2 87,-0.5 -0.809 31.0-178.1 -99.9 121.3 -24.7 5.7 4.8 84 76 A Q E -BC 62 168A 3 -22,-2.1 -22,-3.1 -2,-0.6 2,-0.5 -0.781 21.1-138.8 -96.6 152.2 -26.4 7.4 1.9 85 77 A F E -BC 61 167A 0 82,-1.3 82,-2.5 -2,-0.3 2,-0.5 -0.976 24.3-157.7-108.1 132.7 -27.7 10.9 1.9 86 78 A Q E -BC 60 166A 0 -26,-3.1 -26,-2.3 -2,-0.5 2,-0.4 -0.921 14.4-176.5-117.6 133.1 -31.0 11.2 0.3 87 79 A V E -BC 59 165A 0 78,-2.3 78,-2.9 -2,-0.5 2,-0.4 -0.997 1.8-178.8-128.0 130.8 -32.7 14.2 -1.3 88 80 A L E +BC 58 164A 1 -30,-2.8 -30,-2.3 -2,-0.4 2,-0.5 -0.962 1.8 178.2-132.3 112.7 -36.2 14.2 -2.7 89 81 A I E -BC 57 163A 18 74,-2.2 74,-2.9 -2,-0.4 -32,-0.2 -0.974 22.0-133.7-119.1 128.2 -37.7 17.3 -4.3 90 82 A K E S+B 56 0A 7 -34,-2.4 -34,-2.2 -2,-0.5 72,-0.2 -0.976 88.2 21.4-138.1 120.2 -41.2 17.2 -5.8 91 83 A P S S- 0 0 62 0, 0.0 71,-0.2 0, 0.0 -1,-0.2 0.520 107.2-106.2 -84.2 163.8 -41.8 18.2 -8.3 92 84 A S - 0 0 29 69,-2.7 -2,-0.1 -2,-0.1 69,-0.1 -0.247 33.0-132.2 -55.7 124.7 -38.3 18.2 -9.7 93 85 A P - 0 0 31 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 -0.139 10.1-127.3 -63.7 168.1 -36.6 21.6 -10.0 94 86 A D S S+ 0 0 159 1,-0.2 3,-0.4 2,-0.1 4,-0.1 0.808 106.5 52.6 -86.9 -35.5 -34.8 22.9 -13.2 95 87 A N > + 0 0 51 1,-0.2 4,-3.2 2,-0.1 5,-0.2 0.066 69.3 123.8 -91.9 22.0 -31.6 23.7 -11.4 96 88 A I H > S+ 0 0 3 -3,-0.3 4,-1.4 1,-0.3 -1,-0.2 0.818 74.5 49.9 -57.2 -36.6 -31.2 20.3 -9.8 97 89 A Q H > S+ 0 0 75 -3,-0.4 4,-2.6 2,-0.2 -1,-0.3 0.925 113.9 44.9 -64.4 -46.7 -27.7 19.9 -11.3 98 90 A E H > S+ 0 0 97 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.891 109.0 57.3 -65.4 -42.4 -26.6 23.3 -10.1 99 91 A L H X S+ 0 0 13 -4,-3.2 4,-1.2 1,-0.2 -1,-0.2 0.881 112.7 42.0 -55.9 -37.0 -28.1 22.6 -6.7 100 92 A Y H X S+ 0 0 0 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.910 109.2 51.7 -84.0 -46.3 -26.0 19.5 -6.4 101 93 A L H X S+ 0 0 45 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.835 111.2 53.0 -57.9 -32.9 -22.6 20.6 -7.8 102 94 A K H X S+ 0 0 106 -4,-1.8 4,-2.9 -5,-0.2 -1,-0.2 0.887 102.8 55.9 -70.2 -41.2 -22.9 23.5 -5.3 103 95 A S H X S+ 0 0 0 -4,-1.2 4,-0.5 1,-0.2 -2,-0.2 0.908 107.6 50.7 -54.8 -43.3 -23.5 21.2 -2.4 104 96 A L H >X>S+ 0 0 2 -4,-2.0 5,-1.9 1,-0.2 3,-1.1 0.898 108.6 50.7 -61.0 -42.5 -20.3 19.5 -3.4 105 97 A E H ><5S+ 0 0 99 -4,-1.6 3,-2.1 1,-0.3 -2,-0.2 0.942 104.0 58.6 -57.6 -46.9 -18.5 22.9 -3.3 106 98 A N H 3<5S+ 0 0 79 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.630 100.9 57.6 -63.2 -12.1 -20.0 23.5 0.1 107 99 A L H <<5S- 0 0 4 -3,-1.1 -98,-0.4 -4,-0.5 -1,-0.3 0.625 130.2 -90.8 -91.1 -16.5 -18.2 20.4 1.3 108 100 A G T <<5S+ 0 0 44 -3,-2.1 2,-0.3 -4,-0.6 -3,-0.2 0.421 76.5 149.4 120.1 6.3 -14.8 21.6 0.3 109 101 A F < - 0 0 11 -5,-1.9 2,-1.0 -6,-0.1 -1,-0.3 -0.542 39.8-150.2 -74.9 129.7 -14.8 20.2 -3.2 110 102 A D > - 0 0 44 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 -0.822 14.9-174.1 -98.2 93.4 -12.8 22.1 -5.9 111 103 A L G > S+ 0 0 24 -2,-1.0 3,-2.8 1,-0.3 -1,-0.2 0.832 76.7 67.3 -64.8 -36.7 -14.8 21.2 -8.9 112 104 A K G 3 S+ 0 0 177 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.757 99.0 53.5 -48.4 -32.5 -12.5 22.9 -11.3 113 105 A S G < S+ 0 0 76 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 0.301 106.4 73.8 -88.2 10.3 -9.9 20.2 -10.4 114 106 A H < - 0 0 29 -3,-2.8 2,-0.8 -5,-0.0 25,-0.0 -0.958 67.0-145.0-131.3 141.9 -12.4 17.5 -11.2 115 107 A D - 0 0 96 -2,-0.4 25,-1.7 2,-0.0 2,-0.7 -0.897 23.4-166.1 -97.7 105.2 -14.0 15.9 -14.2 116 108 A I E -D 139 0A 32 -2,-0.8 2,-0.6 23,-0.2 23,-0.2 -0.848 5.2-159.3 -92.9 115.0 -17.6 15.1 -13.2 117 109 A R E -D 138 0A 128 21,-3.0 21,-2.6 -2,-0.7 2,-1.1 -0.852 8.6-154.0 -97.8 120.6 -19.2 12.7 -15.7 118 110 A F E -D 137 0A 54 -2,-0.6 2,-0.6 19,-0.2 19,-0.2 -0.786 19.2-170.1 -91.5 95.4 -23.0 12.5 -15.8 119 111 A V E -D 136 0A 59 17,-2.1 17,-2.7 -2,-1.1 2,-0.1 -0.762 20.8-127.4 -90.5 119.7 -23.5 9.0 -17.2 120 112 A E E +D 135 0A 147 -2,-0.6 15,-0.3 15,-0.2 2,-0.2 -0.423 44.8 150.6 -64.9 138.1 -27.1 8.2 -18.2 121 113 A D - 0 0 72 13,-2.9 2,-0.1 -2,-0.1 -2,-0.0 -0.690 34.2-129.5-176.9 112.6 -28.3 5.0 -16.5 122 114 A N - 0 0 64 -2,-0.2 2,-0.7 11,-0.1 11,-0.2 -0.273 8.8-121.8 -89.1 160.5 -31.8 4.2 -15.6 123 115 A W E +E 132 0A 35 9,-2.2 9,-1.9 26,-0.1 2,-0.5 -0.830 30.3 170.7-101.4 111.5 -33.7 3.1 -12.5 124 116 A E E +E 131 0A 144 -2,-0.7 7,-0.2 7,-0.2 5,-0.0 -0.982 2.4 166.2-121.2 121.3 -35.7 -0.1 -12.8 125 117 A S E > > +E 130 0A 21 5,-3.3 5,-3.1 -2,-0.5 3,-0.7 -0.670 13.0 174.6-141.8 84.7 -37.0 -1.6 -9.6 126 118 A P G > 5S+ 0 0 81 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 0.763 82.8 66.3 -58.7 -30.4 -39.7 -4.4 -9.9 127 119 A S G 3 5S+ 0 0 22 1,-0.2 153,-0.4 2,-0.1 154,-0.2 0.949 115.3 28.8 -53.5 -49.3 -39.6 -4.8 -6.2 128 120 A L G < 5S- 0 0 4 -3,-0.7 26,-2.9 2,-0.1 27,-0.3 0.320 108.6-120.2 -92.3 6.3 -41.1 -1.3 -5.9 129 121 A G T < 5 + 0 0 0 -3,-0.5 26,-2.7 -4,-0.4 2,-0.4 0.928 69.4 152.9 48.5 45.3 -42.9 -1.5 -9.2 130 122 A A E < +E 125 0A 4 -5,-3.1 -5,-3.3 23,-0.2 2,-0.3 -0.855 28.8 166.2-119.5 141.7 -40.6 1.5 -9.9 131 123 A W E +EF 124 152A 86 21,-1.8 20,-1.9 -2,-0.4 21,-1.9 -0.997 6.9 155.6-146.9 147.8 -39.0 3.2 -12.9 132 124 A G E -EF 123 150A 0 -9,-1.9 -9,-2.2 -2,-0.3 2,-0.6 -0.985 45.3 -95.4-162.7 162.6 -37.3 6.4 -13.6 133 125 A L E - 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