==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 01-APR-13 4JYZ . COMPND 2 MOLECULE: GLUTAMINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.J.PERONA,A.RODRIGUEZ-HERNANDEZ . 542 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 12.5 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 . 4 0.7 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 . 36 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 121 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 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 0 0 0 1 1 1 0 1 2 5 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 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 PARALLEL BRIDGES PER LADDER . 5 1 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 5 1 1 1 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 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 P 0 0 107 0, 0.0 2,-0.1 0, 0.0 305,-0.0 0.000 360.0 360.0 360.0 95.0 22.1 21.0 -15.2 2 8 A T + 0 0 104 4,-0.0 307,-0.3 3,-0.0 2,-0.3 -0.339 360.0 177.3 -86.6 167.9 18.3 21.1 -14.4 3 9 A N > - 0 0 17 305,-0.1 4,-2.0 -2,-0.1 5,-0.2 -0.972 47.9 -91.8-162.6 163.3 16.4 23.6 -12.2 4 10 A F H > S+ 0 0 55 305,-0.7 4,-1.2 -2,-0.3 5,-0.1 0.788 123.2 54.9 -55.9 -25.7 12.9 24.3 -11.1 5 11 A I H > S+ 0 0 0 304,-0.2 4,-2.2 2,-0.2 3,-0.4 0.954 105.5 48.2 -74.4 -48.3 12.6 26.8 -14.0 6 12 A R H > S+ 0 0 33 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.863 109.6 55.1 -58.5 -35.1 13.5 24.3 -16.7 7 13 A Q H X S+ 0 0 95 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.871 106.6 50.7 -64.9 -36.8 11.1 21.8 -15.3 8 14 A I H X S+ 0 0 32 -4,-1.2 4,-1.9 -3,-0.4 -2,-0.2 0.905 111.0 48.7 -66.1 -42.3 8.3 24.4 -15.6 9 15 A I H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 3,-0.4 0.967 109.2 51.3 -63.7 -51.0 9.2 25.0 -19.2 10 16 A D H X S+ 0 0 75 -4,-2.9 4,-3.0 1,-0.3 -1,-0.2 0.921 109.6 52.1 -49.8 -48.2 9.3 21.3 -20.0 11 17 A E H X S+ 0 0 121 -4,-2.3 4,-2.6 1,-0.2 6,-0.3 0.862 110.8 46.8 -57.2 -38.9 5.8 21.1 -18.4 12 18 A D H X>S+ 0 0 17 -4,-1.9 6,-1.2 -3,-0.4 5,-1.1 0.911 112.1 49.4 -71.7 -41.5 4.6 23.9 -20.6 13 19 A L H <5S+ 0 0 59 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.923 115.7 45.6 -61.5 -42.6 6.1 22.5 -23.7 14 20 A A H <5S+ 0 0 85 -4,-3.0 -2,-0.2 -5,-0.3 -3,-0.2 0.992 111.3 48.1 -62.5 -65.2 4.5 19.1 -22.9 15 21 A S H <5S- 0 0 91 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.659 113.0-117.5 -51.8 -19.2 1.0 20.3 -21.9 16 22 A G T <5S+ 0 0 45 -4,-1.1 -3,-0.2 2,-0.3 -1,-0.1 0.525 78.2 129.0 91.0 5.2 1.0 22.4 -25.1 17 23 A K S > -B 286 0B 16 252,-0.3 4,-2.0 -2,-0.2 3,-0.8 -0.702 40.7 -87.8-119.5 174.2 28.6 42.0 -12.7 35 41 A I H 3> S+ 0 0 0 250,-3.0 4,-1.3 1,-0.3 251,-0.1 0.780 126.1 61.6 -50.1 -28.9 29.0 38.3 -12.1 36 42 A G H >> S+ 0 0 13 249,-0.2 4,-1.2 2,-0.2 3,-0.6 0.946 103.1 47.2 -65.2 -47.6 25.5 38.4 -10.7 37 43 A H H X> S+ 0 0 29 -3,-0.8 4,-2.5 1,-0.2 3,-0.5 0.914 103.9 62.9 -59.1 -42.9 24.1 39.5 -14.0 38 44 A A H 3X S+ 0 0 0 -4,-2.0 4,-3.1 1,-0.3 5,-0.3 0.870 99.3 54.7 -50.9 -37.9 26.1 36.7 -15.7 39 45 A K H S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.7 0.937 111.5 45.7 -71.9 -47.9 22.4 35.9 -18.6 42 48 A C H X5S+ 0 0 20 -4,-3.1 4,-2.1 1,-0.2 5,-0.4 0.941 114.2 49.7 -60.0 -47.7 23.4 32.2 -18.5 43 49 A L H X5S+ 0 0 8 -4,-2.2 4,-1.4 -5,-0.3 -1,-0.2 0.893 120.2 35.3 -58.4 -43.3 20.0 31.3 -17.2 44 50 A N H X5S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.924 125.8 35.6 -80.4 -48.6 18.1 33.3 -19.8 45 51 A F H X5S+ 0 0 3 -4,-3.1 4,-2.5 -5,-0.2 5,-0.2 0.863 117.7 55.5 -73.9 -34.9 20.3 32.9 -22.9 46 52 A G H X<>S+ 0 0 4 -4,-1.6 5,-2.8 2,-0.2 3,-1.2 0.983 112.9 42.9 -56.3 -60.1 16.8 29.8 -25.1 49 55 A Q H ><5S+ 0 0 103 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.938 111.8 54.3 -51.4 -53.9 19.7 27.9 -26.8 50 56 A D H 3<5S+ 0 0 100 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.732 116.3 38.4 -55.9 -24.1 18.9 24.7 -25.0 51 57 A Y T <<5S- 0 0 50 -4,-1.4 -30,-0.4 -3,-1.2 -1,-0.3 0.147 111.0-114.7-113.8 20.9 15.3 24.8 -26.3 52 58 A K T < 5S+ 0 0 200 -3,-2.3 -3,-0.2 -4,-0.2 -4,-0.1 0.860 78.2 124.8 49.2 38.4 16.0 26.2 -29.7 53 59 A G < - 0 0 21 -5,-2.8 2,-0.4 -6,-0.2 -31,-0.2 -0.116 60.7 -91.9-106.4-154.5 14.1 29.3 -28.7 54 60 A Q E -a 22 0A 90 -33,-1.8 -31,-2.1 -3,-0.1 2,-0.4 -0.967 22.4-164.5-130.7 144.5 14.9 33.0 -28.6 55 61 A C E -a 23 0A 5 -2,-0.4 32,-2.9 30,-0.2 -31,-0.3 -0.992 14.2-149.5-129.2 125.5 16.3 35.4 -25.9 56 62 A N E -a 24 0A 0 -33,-2.7 -31,-3.1 -2,-0.4 2,-0.6 -0.622 8.6-142.4 -95.1 153.9 16.0 39.1 -26.2 57 63 A L E +a 25 0A 0 32,-0.3 34,-3.3 30,-0.3 2,-0.5 -0.978 31.0 176.1-111.6 113.7 18.4 41.8 -24.8 58 64 A R E -c 91 0C 0 -33,-2.5 2,-0.6 -2,-0.6 34,-0.3 -0.987 26.9-142.5-128.6 125.7 16.2 44.6 -23.6 59 65 A F E -c 92 0C 0 32,-2.3 34,-2.8 -2,-0.5 2,-1.8 -0.773 12.4-146.6 -85.2 122.0 17.4 47.7 -21.9 60 66 A D + 0 0 9 -33,-0.9 2,-0.9 -2,-0.6 3,-0.3 -0.630 34.0 164.7 -88.9 76.1 14.8 48.5 -19.2 61 67 A D + 0 0 0 -2,-1.8 133,-0.1 1,-0.2 -1,-0.1 -0.473 22.0 127.9 -96.7 62.3 15.5 52.3 -19.7 62 68 A T + 0 0 11 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.0 0.454 64.4 59.8 -93.9 -5.7 12.4 53.7 -17.9 63 69 A N >> - 0 0 23 -3,-0.3 3,-1.4 1,-0.1 4,-0.7 -0.767 58.8-178.5-127.6 86.2 14.3 56.1 -15.6 64 70 A P G >4 S+ 0 0 6 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.804 76.5 69.0 -53.2 -33.5 16.4 58.6 -17.7 65 71 A V G 34 S+ 0 0 85 1,-0.2 126,-0.0 125,-0.1 127,-0.0 0.799 107.0 34.7 -58.4 -33.8 17.8 60.2 -14.6 66 72 A K G <4 S+ 0 0 123 -3,-1.4 2,-0.3 2,-0.0 -1,-0.2 0.481 105.3 89.0-102.6 -1.9 19.9 57.3 -13.6 67 73 A E << + 0 0 18 -4,-0.7 2,-0.3 -3,-0.7 -37,-0.2 -0.653 46.0 179.3-104.0 152.5 20.9 56.0 -17.0 68 74 A D >> - 0 0 69 -39,-1.5 3,-1.4 -2,-0.3 4,-0.9 -0.993 37.1-123.2-147.7 145.8 23.7 56.8 -19.5 69 75 A I H 3> S+ 0 0 82 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.761 104.2 74.6 -57.0 -29.2 24.6 55.6 -22.9 70 76 A E H 3> S+ 0 0 90 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.885 98.2 46.4 -52.2 -41.4 28.1 54.6 -21.6 71 77 A Y H <> S+ 0 0 28 -3,-1.4 4,-2.9 -42,-0.2 5,-0.2 0.852 104.1 59.6 -71.6 -37.5 26.4 51.6 -19.9 72 78 A V H X S+ 0 0 3 -4,-0.9 4,-2.1 1,-0.2 5,-0.2 0.953 109.7 44.8 -56.3 -49.9 24.3 50.5 -22.9 73 79 A E H X S+ 0 0 115 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.899 114.3 46.9 -63.9 -41.3 27.5 50.1 -24.9 74 80 A S H X S+ 0 0 15 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.871 110.4 53.1 -71.7 -31.9 29.4 48.2 -22.2 75 81 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.929 109.1 48.4 -66.8 -43.9 26.5 45.9 -21.4 76 82 A K H X S+ 0 0 53 -4,-2.1 4,-2.4 -5,-0.2 5,-0.2 0.943 112.1 51.5 -58.9 -47.6 26.2 44.9 -25.1 77 83 A N H X S+ 0 0 81 -4,-2.1 4,-3.1 1,-0.2 -2,-0.2 0.940 111.3 45.1 -56.6 -49.9 29.9 44.3 -25.1 78 84 A D H X S+ 0 0 2 -4,-2.7 4,-1.7 2,-0.2 -1,-0.2 0.845 110.9 52.6 -66.1 -33.6 30.0 42.1 -22.0 79 85 A V H <>S+ 0 0 0 -4,-2.3 5,-1.8 2,-0.2 4,-0.3 0.939 113.7 44.7 -65.6 -45.0 26.9 40.0 -23.1 80 86 A E H ><5S+ 0 0 96 -4,-2.4 3,-2.4 1,-0.2 -2,-0.2 0.954 110.9 54.0 -61.8 -50.4 28.7 39.4 -26.4 81 87 A W H 3<5S+ 0 0 71 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.810 101.1 59.6 -55.0 -32.5 32.0 38.6 -24.6 82 88 A L T 3<5S- 0 0 0 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.611 123.4-106.7 -72.6 -10.5 30.2 36.0 -22.5 83 89 A G T < 5S+ 0 0 32 -3,-2.4 2,-0.3 -4,-0.3 -3,-0.2 0.610 76.1 126.1 97.5 15.4 29.4 34.2 -25.7 84 90 A F < - 0 0 8 -5,-1.8 2,-0.4 -4,-0.0 -1,-0.3 -0.761 39.7-159.1-110.5 156.1 25.7 35.0 -26.1 85 91 A H - 0 0 145 -2,-0.3 2,-0.2 -40,-0.1 -30,-0.2 -0.988 14.6-135.9-129.9 138.8 23.7 36.4 -28.9 86 92 A W - 0 0 48 -2,-0.4 2,-0.4 2,-0.1 -30,-0.2 -0.632 27.4-101.2 -96.5 155.1 20.3 38.0 -28.6 87 93 A S S S- 0 0 26 -32,-2.9 -30,-0.3 -2,-0.2 -1,-0.1 -0.585 80.2 -31.6 -75.4 123.1 17.4 37.5 -30.9 88 94 A G S S- 0 0 54 -2,-0.4 -2,-0.1 -32,-0.1 2,-0.1 -0.325 111.2 -9.4 71.5-150.4 16.9 40.3 -33.4 89 95 A N S S- 0 0 136 1,-0.1 -32,-0.3 -2,-0.0 2,-0.1 -0.412 81.6 -90.2 -82.0 160.9 17.7 43.9 -32.6 90 96 A V - 0 0 23 -2,-0.1 2,-0.2 -34,-0.1 -32,-0.2 -0.467 52.3-141.7 -63.6 137.2 18.7 45.1 -29.2 91 97 A R E -c 58 0C 55 -34,-3.3 -32,-2.3 -2,-0.1 2,-0.3 -0.681 15.6-162.3-105.0 165.6 15.4 46.2 -27.6 92 98 A Y E > -c 59 0C 36 -34,-0.3 3,-3.3 -2,-0.2 4,-0.4 -0.977 24.8-139.3-146.2 127.8 14.6 49.1 -25.3 93 99 A S G > S+ 0 0 0 -34,-2.8 3,-1.8 -2,-0.3 -33,-0.1 0.817 109.3 65.9 -54.3 -27.8 11.6 49.5 -23.1 94 100 A S G > S+ 0 0 8 -35,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.697 84.0 72.1 -67.2 -19.3 11.7 53.1 -24.4 95 101 A D G < S+ 0 0 87 -3,-3.3 -1,-0.3 1,-0.3 3,-0.2 0.738 100.7 47.2 -66.4 -19.3 10.9 51.6 -27.8 96 102 A Y G <> S+ 0 0 30 -3,-1.8 4,-3.4 -4,-0.4 5,-0.3 0.290 73.7 111.1-105.8 9.7 7.4 51.1 -26.3 97 103 A F H <> S+ 0 0 2 -3,-1.4 4,-2.5 1,-0.2 5,-0.2 0.902 82.9 48.1 -51.6 -43.9 6.8 54.5 -24.7 98 104 A D H > S+ 0 0 90 -4,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.931 114.3 47.2 -62.5 -42.2 4.1 55.2 -27.3 99 105 A Q H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.932 111.0 50.2 -64.1 -47.4 2.5 51.9 -26.6 100 106 A L H X S+ 0 0 0 -4,-3.4 4,-2.7 2,-0.2 5,-0.2 0.927 109.7 51.6 -56.1 -47.4 2.7 52.2 -22.8 101 107 A H H X S+ 0 0 25 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.939 108.5 51.3 -55.0 -48.7 1.1 55.6 -23.0 102 108 A A H X S+ 0 0 46 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.869 111.0 48.4 -57.9 -37.4 -1.7 54.1 -25.1 103 109 A Y H X S+ 0 0 31 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.873 105.8 56.5 -72.6 -34.5 -2.2 51.4 -22.5 104 110 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.910 107.1 51.5 -60.3 -39.4 -2.2 54.0 -19.7 105 111 A I H X S+ 0 0 61 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.920 106.0 53.2 -65.1 -41.8 -5.1 55.6 -21.6 106 112 A E H X S+ 0 0 47 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.929 108.8 49.9 -59.9 -42.4 -6.9 52.3 -21.8 107 113 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.9 1,-0.2 6,-0.6 0.918 109.4 51.5 -63.2 -40.0 -6.7 51.9 -18.1 108 114 A I H ><5S+ 0 0 0 -4,-2.2 3,-1.8 1,-0.2 5,-0.2 0.920 106.7 53.4 -62.4 -42.8 -8.0 55.4 -17.5 109 115 A N H 3<5S+ 0 0 86 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.743 109.6 49.1 -65.7 -20.6 -11.0 54.8 -19.7 110 116 A K T <<5S- 0 0 104 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.328 117.4-113.3 -99.0 6.8 -11.8 51.7 -17.7 111 117 A G T < 5S+ 0 0 22 -3,-1.8 -3,-0.2 2,-0.2 -2,-0.1 0.708 87.9 115.6 69.9 21.6 -11.5 53.6 -14.4 112 118 A L S - 0 0 41 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.225 27.9-102.6 -67.3 159.2 2.6 65.2 -3.1 120 126 A P H > S+ 0 0 78 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.778 126.5 44.8 -51.9 -28.6 5.5 62.7 -3.0 121 127 A E H > S+ 0 0 126 2,-0.2 4,-1.7 1,-0.1 3,-0.3 0.868 110.4 52.8 -85.2 -37.0 5.4 62.9 0.7 122 128 A Q H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.831 102.4 59.0 -66.6 -33.0 1.6 62.7 1.0 123 129 A I H X S+ 0 0 17 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.875 105.9 49.1 -65.5 -33.2 1.5 59.5 -1.0 124 130 A R H X S+ 0 0 156 -4,-0.6 4,-0.5 -3,-0.3 3,-0.5 0.902 111.3 49.4 -71.0 -39.5 3.8 57.8 1.5 125 131 A E H < S+ 0 0 113 -4,-1.7 3,-0.4 1,-0.2 -2,-0.2 0.832 113.3 46.3 -67.7 -33.6 1.6 59.0 4.4 126 132 A Y H < S+ 0 0 55 -4,-2.2 9,-2.2 1,-0.2 -1,-0.2 0.556 95.9 79.6 -85.1 -7.0 -1.5 57.7 2.6 127 133 A R H < S- 0 0 76 -4,-0.6 7,-0.3 -3,-0.5 2,-0.2 0.783 87.2-142.8 -73.7 -25.3 0.2 54.4 1.8 128 134 A G < - 0 0 26 -4,-0.5 2,-0.2 -3,-0.4 -1,-0.2 -0.573 21.4 -89.1 93.7-163.8 -0.2 52.8 5.2 129 135 A T - 0 0 72 3,-3.4 5,-0.1 -2,-0.2 -4,-0.0 -0.690 41.5 -82.8-134.8-170.5 2.4 50.5 6.7 130 136 A L S S+ 0 0 156 -2,-0.2 47,-0.0 1,-0.2 -2,-0.0 0.804 134.1 26.5 -69.1 -25.0 3.4 46.9 6.8 131 137 A T S S+ 0 0 116 1,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.551 117.9 64.2-113.0 -11.3 0.8 46.4 9.5 132 138 A Q S S- 0 0 116 43,-0.0 -3,-3.4 -5,-0.0 -1,-0.1 -0.956 79.9-123.2-119.2 132.1 -1.6 49.2 8.7 133 139 A P - 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