==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-DEC-04 1VQ1 . COMPND 2 MOLECULE: N5-GLUTAMINE METHYLTRANSFERASE, HEMK; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 532 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25667.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 360 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 6.0 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 . 2 0.4 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 . 19 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.6 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 2 1 2 1 2 0 2 2 2 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 2 4 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 0 2 2 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 . 2 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 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 12 A R 0 0 239 0, 0.0 45,-0.3 0, 0.0 46,-0.3 0.000 360.0 360.0 360.0 -70.3 8.5 16.8 -2.8 2 13 A K > - 0 0 56 1,-0.1 4,-1.9 43,-0.1 43,-0.2 -0.184 360.0-154.8 -45.3 107.1 8.0 20.0 -0.6 3 14 A I H > S+ 0 0 9 1,-0.2 4,-1.8 41,-0.2 42,-0.2 0.846 86.4 43.4 -58.7 -42.6 9.0 18.7 2.9 4 15 A W H > S+ 0 0 78 40,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.805 109.9 56.2 -81.7 -29.7 7.1 21.1 5.1 5 16 A S H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 107.9 50.9 -59.5 -44.0 3.9 20.8 3.0 6 17 A L H X S+ 0 0 14 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.934 105.5 55.0 -59.2 -48.6 4.1 17.0 3.6 7 18 A I H X S+ 0 0 6 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.815 108.1 48.8 -57.6 -37.3 4.5 17.4 7.3 8 19 A R H X S+ 0 0 160 -4,-1.4 4,-1.5 -3,-0.2 -1,-0.2 0.946 107.7 53.3 -67.2 -50.7 1.3 19.5 7.5 9 20 A D H X S+ 0 0 97 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.870 113.2 45.4 -51.8 -38.9 -0.8 17.1 5.5 10 21 A C H >X S+ 0 0 1 -4,-1.9 3,-0.9 2,-0.2 4,-0.6 0.883 99.4 66.8 -77.3 -39.1 0.3 14.3 7.8 11 22 A S H >< S+ 0 0 13 -4,-1.8 3,-2.7 1,-0.3 -2,-0.2 0.950 100.4 52.9 -42.7 -57.1 -0.3 16.2 11.1 12 23 A G H >< S+ 0 0 41 -4,-1.5 3,-1.6 1,-0.3 -1,-0.3 0.811 97.8 64.4 -49.7 -37.3 -4.0 16.1 10.3 13 24 A K H << S+ 0 0 126 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.620 105.4 45.8 -66.1 -10.8 -4.0 12.4 9.8 14 25 A L T XX S+ 0 0 0 -3,-2.7 4,-2.1 -4,-0.6 3,-1.4 0.193 76.4 107.1-117.2 17.4 -3.1 11.9 13.5 15 26 A E T <4 S+ 0 0 124 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.743 81.8 48.7 -71.8 -25.6 -5.5 14.3 15.2 16 27 A G T 34 S+ 0 0 87 -4,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.275 117.0 43.3 -94.4 8.2 -7.7 11.5 16.6 17 28 A V T <4 S+ 0 0 48 -3,-1.4 2,-0.3 1,-0.4 -2,-0.2 0.654 122.3 13.9-118.7 -36.7 -4.7 9.6 17.9 18 29 A T < - 0 0 19 -4,-2.1 -1,-0.4 1,-0.1 3,-0.3 -0.987 50.6-144.3-146.7 146.2 -2.6 12.2 19.5 19 30 A E S S+ 0 0 197 -2,-0.3 2,-1.0 1,-0.2 3,-0.2 0.823 104.2 56.6 -76.1 -34.3 -2.9 15.9 20.6 20 31 A T > + 0 0 79 1,-0.2 4,-1.2 2,-0.1 -1,-0.2 -0.476 67.1 148.3 -96.0 61.5 0.8 16.5 19.5 21 32 A S H > + 0 0 7 -2,-1.0 4,-1.7 -3,-0.3 -1,-0.2 0.825 65.0 53.8 -69.3 -36.4 0.4 15.3 15.9 22 33 A V H > S+ 0 0 72 -3,-0.2 4,-3.0 1,-0.2 5,-0.2 0.939 106.9 51.0 -66.8 -49.8 3.0 17.6 14.3 23 34 A L H > S+ 0 0 92 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.841 108.1 54.2 -53.8 -37.9 5.8 16.5 16.6 24 35 A E H X S+ 0 0 14 -4,-1.2 4,-2.9 2,-0.2 -1,-0.2 0.894 109.4 46.7 -66.5 -39.8 4.9 12.9 15.8 25 36 A V H X S+ 0 0 0 -4,-1.7 4,-3.7 2,-0.2 5,-0.3 0.931 110.2 52.7 -67.7 -46.8 5.3 13.6 12.1 26 37 A L H X S+ 0 0 38 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.919 112.3 47.0 -53.1 -45.3 8.6 15.5 12.6 27 38 A L H X S+ 0 0 23 -4,-2.2 4,-2.8 -5,-0.2 5,-0.2 0.977 112.7 47.8 -61.5 -51.3 9.8 12.5 14.5 28 39 A I H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.938 113.9 47.7 -58.7 -46.9 8.6 10.0 11.8 29 40 A V H X S+ 0 0 3 -4,-3.7 4,-2.7 2,-0.2 -1,-0.2 0.918 110.3 51.8 -57.9 -46.8 10.2 12.1 9.1 30 41 A S H X>S+ 0 0 7 -4,-2.7 5,-2.4 -5,-0.3 4,-0.9 0.952 112.0 46.9 -55.6 -51.2 13.4 12.4 10.9 31 42 A R H ><5S+ 0 0 133 -4,-2.8 3,-0.8 3,-0.2 -1,-0.2 0.907 111.8 48.9 -54.5 -49.4 13.6 8.7 11.4 32 43 A V H 3<5S+ 0 0 32 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.915 113.0 47.2 -65.6 -40.8 12.8 7.8 7.8 33 44 A L H 3<5S- 0 0 30 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.604 111.4-124.3 -73.4 -12.4 15.3 10.3 6.5 34 45 A G T <<5 + 0 0 66 -4,-0.9 2,-0.2 -3,-0.8 -3,-0.2 0.924 68.8 124.6 69.0 46.9 17.8 8.8 9.0 35 46 A I < - 0 0 84 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.785 66.3 -92.0-134.3 165.7 18.5 12.2 10.5 36 47 A R >> - 0 0 130 -2,-0.2 3,-2.4 1,-0.1 4,-0.6 -0.695 33.7-120.1 -82.6 141.7 18.4 14.0 13.9 37 48 A K G >4 S+ 0 0 113 -2,-0.3 3,-0.6 1,-0.3 -1,-0.1 0.759 113.8 55.9 -37.0 -39.0 15.2 15.9 14.9 38 49 A E G 34 S+ 0 0 97 1,-0.2 3,-0.5 2,-0.1 -1,-0.3 0.583 96.6 59.7 -86.8 -13.9 17.2 19.0 15.1 39 50 A D G <4 S+ 0 0 81 -3,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.581 73.0 99.3 -88.6 -10.8 18.6 19.0 11.5 40 51 A L << + 0 0 13 -4,-0.6 2,-1.2 -3,-0.6 -1,-0.2 0.575 60.3 106.2 -52.2 -7.4 15.0 19.1 10.1 41 52 A F + 0 0 151 -3,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.718 25.9 120.0 -91.0 92.4 15.8 22.7 9.7 42 53 A L - 0 0 128 -2,-1.2 2,-1.4 3,-0.1 -3,-0.0 -0.893 62.3-131.7-120.5 141.8 16.3 23.7 6.1 43 54 A K S S+ 0 0 105 -2,-0.3 -2,-0.1 1,-0.1 -3,-0.0 -0.346 89.9 28.8 -87.6 58.1 13.7 26.4 5.2 44 55 A D S S- 0 0 126 -2,-1.4 -40,-0.6 1,-0.3 -41,-0.2 0.070 107.3 -41.5-169.4 -80.4 12.7 24.8 1.9 45 56 A L + 0 0 41 -43,-0.2 -1,-0.3 -42,-0.2 -43,-0.1 -0.641 33.2 165.2-153.3-168.3 12.8 21.0 1.1 46 57 A G + 0 0 48 -45,-0.3 2,-0.3 1,-0.2 -44,-0.1 0.706 41.6 108.1 139.6 50.0 14.7 17.6 1.4 47 58 A V - 0 0 27 -46,-0.3 -1,-0.2 4,-0.0 -44,-0.0 -0.991 45.5-143.1-150.3 135.3 12.8 14.3 0.6 48 59 A S > - 0 0 45 -2,-0.3 4,-2.7 1,-0.1 3,-0.3 -0.575 33.4 -99.8-101.7 158.6 12.9 11.8 -2.3 49 60 A P H > S+ 0 0 105 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.846 120.9 41.3 -42.0 -55.4 10.0 9.8 -3.9 50 61 A T H > S+ 0 0 115 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.870 114.4 52.8 -68.3 -37.4 10.6 6.4 -2.0 51 62 A E H > S+ 0 0 56 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.916 106.4 55.0 -56.6 -44.8 11.2 8.3 1.2 52 63 A E H X S+ 0 0 68 -4,-2.7 4,-1.6 1,-0.2 -2,-0.2 0.892 108.3 47.6 -56.4 -43.8 7.9 10.1 0.7 53 64 A K H X S+ 0 0 102 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.895 108.4 54.3 -67.8 -43.1 6.0 6.8 0.4 54 65 A R H X S+ 0 0 119 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.922 107.0 50.4 -54.9 -50.8 7.6 5.3 3.5 55 66 A I H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.888 109.7 51.8 -53.8 -42.7 6.6 8.3 5.6 56 67 A L H X S+ 0 0 62 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.913 108.5 50.9 -65.2 -44.1 3.0 7.9 4.3 57 68 A E H X S+ 0 0 76 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.949 112.5 46.2 -51.1 -52.9 3.0 4.2 5.2 58 69 A L H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.854 110.4 51.5 -69.4 -33.8 4.2 5.0 8.8 59 70 A V H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.917 112.7 47.6 -66.0 -41.5 1.7 7.8 9.2 60 71 A E H X S+ 0 0 126 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.951 111.0 51.7 -56.2 -53.2 -1.0 5.3 8.1 61 72 A K H X>S+ 0 0 91 -4,-3.2 4,-0.9 1,-0.2 5,-0.8 0.941 116.0 39.8 -47.8 -56.6 0.5 2.8 10.5 62 73 A R H <5S+ 0 0 24 -4,-3.0 3,-0.5 1,-0.2 -1,-0.2 0.845 105.9 66.7 -65.0 -37.2 0.3 5.3 13.4 63 74 A A H <5S+ 0 0 37 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.909 98.2 52.7 -50.4 -49.0 -3.1 6.6 12.2 64 75 A S H <5S- 0 0 97 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.837 130.0 -94.1 -56.8 -37.6 -4.7 3.2 13.1 65 76 A G T <5 + 0 0 14 -4,-0.9 -3,-0.2 -3,-0.5 3,-0.2 0.084 69.8 151.3 144.2 -28.3 -3.2 3.4 16.6 66 77 A Y < - 0 0 33 -5,-0.8 -1,-0.2 1,-0.1 5,-0.1 0.011 61.1 -92.7 -24.7 122.0 0.1 1.5 16.5 67 78 A P >> - 0 0 18 0, 0.0 4,-0.9 0, 0.0 3,-0.7 -0.151 25.8-133.1 -51.5 138.0 2.4 3.1 19.1 68 79 A L H >> S+ 0 0 14 1,-0.2 4,-1.5 2,-0.2 3,-0.5 0.873 101.3 58.8 -55.1 -39.7 4.6 5.8 17.8 69 80 A H H 3>>S+ 0 0 53 1,-0.3 5,-1.2 2,-0.2 4,-0.9 0.655 94.6 60.4 -81.6 -15.9 7.7 4.3 19.6 70 81 A Y H <45S+ 0 0 15 -3,-0.7 -1,-0.3 2,-0.2 -2,-0.2 0.887 107.6 48.9 -66.4 -39.4 7.6 0.9 17.9 71 82 A I H <<5S+ 0 0 17 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.1 0.874 112.9 44.9 -68.4 -41.4 8.0 2.8 14.6 72 83 A L H <5S- 0 0 21 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.708 100.2-138.8 -71.6 -22.3 10.9 4.9 15.9 73 84 A G T <5S+ 0 0 16 -4,-0.9 11,-0.4 1,-0.2 2,-0.3 0.745 72.1 77.9 67.2 28.9 12.4 1.8 17.4 74 85 A E < - 0 0 71 -5,-1.2 2,-0.3 9,-0.3 9,-0.2 -0.993 53.1-169.9-164.9 152.1 13.3 3.9 20.4 75 86 A K E -A 82 0A 48 7,-2.4 7,-3.7 -2,-0.3 2,-0.4 -0.920 22.5-131.0-153.7 131.2 12.2 5.7 23.6 76 87 A E E +A 81 0A 108 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.675 32.1 166.1 -72.7 129.6 13.7 8.2 26.0 77 88 A F E > S-A 80 0A 1 3,-2.3 3,-2.0 -2,-0.4 -2,-0.1 -0.949 76.4 -2.7-142.8 128.4 13.3 7.1 29.6 78 89 A X T 3 S- 0 0 31 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.850 128.4 -65.4 58.1 37.1 15.4 9.0 32.2 79 90 A G T 3 S+ 0 0 51 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.700 113.1 122.4 55.0 17.9 16.9 10.9 29.3 80 91 A L E < -A 77 0A 22 -3,-2.0 -3,-2.3 43,-0.1 2,-1.0 -0.925 69.0-119.7-107.7 140.1 18.4 7.6 28.1 81 92 A S E -A 76 0A 20 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.668 34.2-169.7 -80.9 103.0 17.6 6.3 24.6 82 93 A F E -A 75 0A 0 -7,-3.7 -7,-2.4 -2,-1.0 2,-0.2 -0.810 17.3-129.7 -98.5 132.4 16.0 2.9 25.1 83 94 A L + 0 0 43 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.471 32.0 172.7 -69.8 142.8 15.3 0.5 22.2 84 95 A V + 0 0 4 -11,-0.4 2,-0.3 -15,-0.2 5,-0.1 -0.977 7.6 162.7-145.7 160.1 11.9 -1.0 21.8 85 96 A E > - 0 0 94 -2,-0.3 3,-2.4 3,-0.1 -15,-0.1 -0.952 53.7 -49.1-164.0 163.7 10.0 -3.1 19.3 86 97 A E T 3 S+ 0 0 115 -2,-0.3 113,-0.1 1,-0.3 3,-0.1 -0.038 124.4 33.6 -39.1 138.7 6.9 -5.2 19.0 87 98 A G T 3 S+ 0 0 31 111,-0.3 2,-0.5 1,-0.2 58,-0.3 0.171 101.1 92.8 92.5 -16.8 6.7 -7.6 21.9 88 99 A V S < S- 0 0 0 -3,-2.4 -1,-0.2 56,-0.1 2,-0.2 -0.944 79.3-121.9-110.2 131.1 8.4 -5.2 24.4 89 100 A F - 0 0 11 -2,-0.5 32,-0.7 110,-0.1 3,-0.0 -0.503 30.4-122.4 -65.4 133.9 6.3 -2.9 26.5 90 101 A V - 0 0 6 -2,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.695 31.2-103.0 -86.1 128.2 7.2 0.7 25.9 91 102 A P - 0 0 1 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 -0.112 30.9-145.6 -47.7 134.3 8.4 2.7 29.0 92 103 A R > - 0 0 93 443,-0.1 3,-0.8 1,-0.1 4,-0.4 -0.754 18.5-123.0 -98.7 153.9 5.9 5.1 30.5 93 104 A P T >> S+ 0 0 73 0, 0.0 3,-1.3 0, 0.0 4,-0.7 0.793 106.0 67.4 -70.2 -23.0 7.0 8.4 32.1 94 105 A E H >> S+ 0 0 72 1,-0.3 4,-1.0 2,-0.2 3,-0.7 0.866 89.5 65.3 -64.2 -33.1 5.5 7.6 35.5 95 106 A T H <> S+ 0 0 0 -3,-0.8 4,-2.3 1,-0.2 -1,-0.3 0.768 87.6 70.0 -64.7 -20.3 8.0 4.8 35.9 96 107 A E H <> S+ 0 0 59 -3,-1.3 4,-2.4 -4,-0.4 -1,-0.2 0.972 94.4 55.0 -57.3 -47.7 10.7 7.5 36.0 97 108 A E H X S+ 0 0 0 -4,-1.0 4,-2.6 1,-0.2 3,-0.5 0.980 109.0 49.0 -60.9 -54.8 9.8 5.0 40.5 99 110 A V H 3X S+ 0 0 0 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.818 111.2 51.5 -53.0 -35.0 13.5 4.9 39.4 100 111 A E H 3X S+ 0 0 105 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.846 109.8 48.1 -75.6 -31.7 14.1 8.2 41.2 101 112 A L H S+ 0 0 15 -4,-1.2 4,-1.8 2,-0.2 5,-1.2 0.895 111.5 46.1 -69.3 -44.9 20.1 3.6 47.4 107 118 A R H <5S+ 0 0 169 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.949 112.9 50.4 -65.7 -46.0 21.9 6.7 48.5 108 119 A K H <5S+ 0 0 147 -4,-3.2 -2,-0.2 1,-0.2 -1,-0.2 0.937 126.1 24.8 -54.2 -54.9 20.1 6.7 51.9 109 120 A Y H <5S- 0 0 65 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.392 101.9-123.3 -98.1 1.1 20.9 3.1 52.7 110 121 A G T <5 - 0 0 50 -4,-1.8 -3,-0.2 1,-0.2 -4,-0.1 0.915 41.5-168.4 60.1 45.8 24.0 2.7 50.5 111 122 A I < + 0 0 6 -5,-1.2 22,-0.2 -6,-0.2 -1,-0.2 -0.407 21.9 178.9 -73.5 141.0 22.4 -0.2 48.7 112 123 A K + 0 0 73 1,-0.2 23,-2.0 -2,-0.1 2,-0.4 0.600 62.0 52.5-115.7 -14.5 24.6 -2.3 46.4 113 124 A T E +b 135 0B 22 21,-0.2 68,-2.1 66,-0.1 69,-1.0 -0.976 59.2 166.8-139.6 121.9 22.3 -5.1 45.0 114 125 A V E -bc 136 182B 0 21,-2.9 23,-1.9 -2,-0.4 2,-0.3 -0.930 18.7-149.3-141.3 146.3 18.9 -4.6 43.3 115 126 A A E -bc 137 183B 0 67,-3.2 69,-2.0 -2,-0.3 2,-0.4 -0.877 0.2-159.9-121.7 152.8 16.5 -6.7 41.3 116 127 A D E -bc 138 184B 0 21,-2.4 23,-1.8 -2,-0.3 2,-0.7 -0.952 11.0-156.4-132.9 110.4 14.1 -5.7 38.6 117 128 A I E S+b 139 0B 0 67,-2.7 69,-0.4 -2,-0.4 23,-0.1 -0.788 80.0 10.5 -93.5 117.1 11.2 -8.1 37.9 118 129 A G S S- 0 0 0 21,-1.6 68,-0.3 -2,-0.7 -1,-0.3 0.947 76.4-173.7 82.9 61.1 9.7 -7.9 34.4 119 130 A T > > + 0 0 0 20,-2.6 3,-1.2 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