==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-13 4LG1 . COMPND 2 MOLECULE: PROTEIN-LYSINE METHYLTRANSFERASE METTL21D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,H.ZENG,M.FENNER,W.TEMPEL,C.BOUNTRA,C.H.ARROWSMITH,A.M . 650 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 69 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 9.7 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 . 5 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 82 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 0.9 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 3 0 0 1 2 1 6 2 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 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 PARALLEL BRIDGES PER LADDER . 3 0 0 0 6 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 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 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 11 A D > 0 0 152 0, 0.0 3,-1.0 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 132.3 11.4 6.8 43.9 2 12 A P G > + 0 0 113 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.826 360.0 59.3 -64.7 -29.8 11.5 3.0 44.1 3 13 A L G > S+ 0 0 55 1,-0.2 3,-1.9 2,-0.1 19,-0.2 0.569 78.5 89.0 -76.2 -10.8 9.1 2.6 41.2 4 14 A R G X S+ 0 0 175 -3,-1.0 3,-1.2 1,-0.3 -1,-0.2 0.794 79.9 61.5 -60.8 -26.3 11.4 4.5 38.7 5 15 A S G < S+ 0 0 96 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.1 0.628 95.0 63.1 -76.0 -12.6 13.1 1.2 37.8 6 16 A F G < S+ 0 0 110 -3,-1.9 16,-0.9 -4,-0.1 2,-0.3 0.288 77.9 113.1 -95.6 12.2 9.8 -0.2 36.5 7 17 A V E < -A 21 0A 35 -3,-1.2 2,-0.5 14,-0.2 14,-0.3 -0.660 54.9-152.4 -83.2 133.7 9.5 2.4 33.7 8 18 A R E -A 20 0A 106 12,-3.4 12,-2.9 -2,-0.3 2,-0.3 -0.935 11.9-147.1-105.0 127.7 9.8 1.3 30.1 9 19 A V E -A 19 0A 91 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.738 11.0-167.9 -96.0 142.1 11.1 3.8 27.7 10 20 A L E -A 18 0A 8 8,-2.9 8,-3.0 -2,-0.3 2,-0.2 -0.963 16.9-141.2-130.1 112.9 10.0 4.1 24.0 11 21 A E E -A 17 0A 105 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.527 11.6-144.1 -75.7 135.8 12.1 6.3 21.8 12 22 A K > - 0 0 9 4,-3.0 3,-2.0 -2,-0.2 29,-0.1 -0.637 26.2-110.1 -93.0 156.9 10.4 8.4 19.1 13 23 A R T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 4,-0.0 0.796 116.9 60.3 -55.2 -32.6 11.9 9.1 15.7 14 24 A D T 3 S- 0 0 108 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.329 121.4-104.7 -82.9 8.1 12.4 12.8 16.6 15 25 A G S < S+ 0 0 47 -3,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.101 84.2 119.9 93.3 -22.5 14.7 11.8 19.5 16 26 A T - 0 0 49 -5,-0.1 -4,-3.0 1,-0.0 2,-0.4 -0.241 55.5-133.7 -67.8 166.7 12.3 12.4 22.3 17 27 A V E -A 11 0A 58 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.988 4.8-142.9-135.2 129.0 11.3 9.5 24.6 18 28 A L E -A 10 0A 0 -8,-3.0 -8,-2.9 -2,-0.4 2,-0.5 -0.699 18.9-154.5 -79.1 138.8 8.0 8.2 25.9 19 29 A R E -A 9 0A 75 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.979 9.3-168.8-123.0 116.5 8.3 6.9 29.5 20 30 A L E -A 8 0A 0 -12,-2.9 -12,-3.4 -2,-0.5 2,-0.2 -0.926 12.0-148.3-115.3 113.3 5.7 4.3 30.5 21 31 A Q E -A 7 0A 15 -2,-0.6 -14,-0.2 -14,-0.3 76,-0.1 -0.569 5.4-164.3 -70.3 139.9 5.3 3.3 34.1 22 32 A Q S S+ 0 0 40 -16,-0.9 8,-2.5 -2,-0.2 2,-0.3 0.401 70.3 38.1-110.9 -1.7 4.2 -0.3 34.4 23 33 A Y B +B 29 0B 86 6,-0.2 2,-0.3 -20,-0.1 6,-0.2 -0.993 65.0 145.5-144.8 144.5 3.1 -0.3 38.0 24 34 A S > + 0 0 11 4,-0.9 3,-1.7 -2,-0.3 69,-0.1 -0.901 42.3 16.2-149.3-174.3 1.2 2.3 40.1 25 35 A S T 3 S- 0 0 57 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 0.065 108.2 -56.1 59.4-150.4 -1.3 2.9 42.9 26 36 A G T 3 S+ 0 0 83 -3,-0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.419 122.3 83.2-110.5 49.3 -2.1 0.0 45.2 27 37 A G S < S- 0 0 41 -3,-1.7 2,-0.3 1,-0.2 -2,-0.1 0.501 76.6 -26.8-122.0-114.4 -3.1 -1.7 41.9 28 38 A V - 0 0 47 61,-0.4 -4,-0.9 2,-0.0 2,-0.3 -0.821 32.4-131.0-130.1 153.1 -1.7 -3.6 39.0 29 39 A G B -B 23 0B 54 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.774 24.9-179.7 -93.2 146.9 1.3 -4.1 36.9 30 40 A C - 0 0 15 -8,-2.5 2,-0.1 -2,-0.3 -2,-0.0 -0.909 18.0-140.1-145.9 123.3 1.0 -4.0 33.1 31 41 A V - 0 0 70 -2,-0.3 2,-1.0 1,-0.1 37,-0.3 -0.455 22.6-114.3 -79.0 156.5 3.9 -4.6 30.8 32 42 A V - 0 0 5 623,-0.2 -1,-0.1 -12,-0.1 35,-0.1 -0.839 46.2-140.4 -77.9 103.6 4.5 -2.6 27.6 33 43 A W > - 0 0 88 -2,-1.0 4,-1.7 1,-0.1 3,-0.5 -0.293 14.2-117.9 -69.1 152.9 3.9 -5.5 25.3 34 44 A D H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.891 115.8 59.4 -57.3 -35.1 6.1 -6.0 22.2 35 45 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.873 102.8 51.4 -61.5 -38.4 2.9 -5.6 20.0 36 46 A A H > S+ 0 0 0 -3,-0.5 4,-2.9 619,-0.3 -1,-0.2 0.891 109.7 50.3 -65.5 -38.9 2.4 -2.1 21.5 37 47 A I H X S+ 0 0 13 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.936 111.4 47.5 -64.2 -46.4 6.0 -1.2 20.6 38 48 A V H X S+ 0 0 7 -4,-2.4 4,-2.1 2,-0.2 159,-0.3 0.932 115.8 44.5 -60.4 -49.0 5.6 -2.5 17.0 39 49 A L H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.946 113.1 51.2 -62.3 -47.9 2.2 -0.6 16.6 40 50 A S H X S+ 0 0 0 -4,-2.9 4,-0.6 1,-0.2 -2,-0.2 0.917 113.2 44.4 -52.2 -49.2 3.6 2.6 18.2 41 51 A K H >< S+ 0 0 9 -4,-2.4 3,-0.9 -5,-0.2 4,-0.5 0.852 106.7 60.7 -69.5 -29.1 6.6 2.6 15.9 42 52 A Y H >< S+ 0 0 16 -4,-2.1 3,-1.6 1,-0.2 6,-0.3 0.910 97.2 60.3 -62.7 -36.3 4.5 1.8 12.9 43 53 A L H 3< S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.724 104.1 50.9 -64.7 -23.0 2.6 5.0 13.4 44 54 A E T << S+ 0 0 13 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.482 81.7 117.5 -92.8 -5.3 5.8 7.0 13.0 45 55 A T S <> S- 0 0 8 -3,-1.6 4,-3.0 -4,-0.5 5,-0.2 -0.332 73.6-122.3 -61.5 143.6 6.9 5.4 9.7 46 56 A P H > S+ 0 0 89 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.897 110.8 52.6 -52.3 -44.3 7.1 7.8 6.8 47 57 A E H 4 S+ 0 0 136 2,-0.2 4,-0.1 1,-0.2 -4,-0.1 0.894 114.1 40.4 -66.0 -42.1 4.6 5.8 4.8 48 58 A F H 4 S+ 0 0 23 -6,-0.3 7,-0.2 147,-0.2 -1,-0.2 0.922 116.0 53.0 -66.8 -42.6 1.9 5.8 7.5 49 59 A S H < S- 0 0 20 -4,-3.0 6,-1.5 -7,-0.2 -2,-0.2 0.861 93.5-164.0 -59.5 -40.1 2.7 9.4 8.4 50 60 A G < - 0 0 45 -4,-2.5 2,-0.1 -5,-0.2 -1,-0.1 -0.169 31.9 -56.0 74.8 179.5 2.3 10.7 4.9 51 61 A D S S+ 0 0 160 -4,-0.1 0, 0.0 3,-0.1 0, 0.0 -0.391 106.7 9.9 -80.7 169.5 3.6 14.1 3.6 52 62 A G S S+ 0 0 78 -2,-0.1 3,-0.1 2,-0.0 0, 0.0 -0.230 124.4 14.3 60.9-147.7 2.5 17.4 5.3 53 63 A A S S- 0 0 42 1,-0.1 26,-0.0 2,-0.1 -2,-0.0 -0.279 98.7 -94.5 -56.4 137.4 0.7 17.0 8.6 54 64 A H > - 0 0 30 1,-0.1 3,-2.0 24,-0.1 -4,-0.2 -0.217 33.8-112.0 -53.5 143.8 0.9 13.5 10.1 55 65 A A T 3 S+ 0 0 30 -6,-1.5 -1,-0.1 1,-0.3 -6,-0.1 0.750 117.9 48.6 -47.1 -33.7 -2.0 11.2 9.2 56 66 A L T > S+ 0 0 0 22,-0.2 3,-2.2 -13,-0.2 -1,-0.3 0.576 79.6 122.2 -87.8 -9.4 -3.1 11.3 12.9 57 67 A S T < S- 0 0 28 -3,-2.0 23,-0.2 1,-0.3 22,-0.2 -0.325 90.8 -4.0 -61.6 126.9 -3.0 15.1 13.3 58 68 A R T 3 S+ 0 0 51 21,-2.6 2,-0.3 1,-0.2 -1,-0.3 0.552 105.2 129.4 62.1 14.3 -6.4 16.4 14.4 59 69 A R < - 0 0 63 -3,-2.2 22,-2.7 68,-0.0 2,-0.4 -0.720 62.5-117.0 -94.6 148.1 -7.9 12.9 14.1 60 70 A S E -c 81 0C 42 -2,-0.3 69,-1.9 20,-0.2 68,-0.7 -0.696 34.7-173.8 -84.4 131.9 -10.0 11.1 16.8 61 71 A V E -cd 82 129C 3 20,-2.5 22,-2.5 -2,-0.4 2,-0.5 -0.996 12.0-169.5-132.2 128.2 -8.4 8.0 18.1 62 72 A L E -cd 83 130C 13 67,-2.2 69,-2.4 -2,-0.4 2,-0.5 -0.986 9.0-158.3-114.6 127.4 -9.8 5.4 20.5 63 73 A E E -cd 84 131C 0 20,-2.8 22,-1.5 -2,-0.5 3,-0.4 -0.917 4.4-154.9-104.7 128.7 -7.6 2.8 22.0 64 74 A L E S+ d 0 132C 1 67,-1.9 69,-0.6 -2,-0.5 22,-0.1 -0.785 79.0 7.6 -94.7 146.2 -9.1 -0.4 23.3 65 75 A G S S+ 0 0 0 -2,-0.3 21,-0.2 49,-0.3 -1,-0.2 0.873 77.3 170.6 49.9 46.1 -7.2 -2.4 26.0 66 76 A S > + 0 0 0 19,-3.0 3,-2.9 -3,-0.4 2,-0.5 0.727 4.8 176.1 -59.4 -30.4 -4.6 0.4 26.3 67 77 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.2 18,-0.3 -35,-0.1 -0.439 80.2 7.4 62.6-106.5 -2.9 -1.1 29.4 68 78 A T T 3 S- 0 0 0 -2,-0.5 -1,-0.3 -37,-0.3 -47,-0.2 0.702 104.6-119.2 -74.0 -19.4 -0.0 1.3 30.0 69 79 A G <> + 0 0 0 -3,-2.9 4,-3.1 -4,-0.1 5,-0.3 0.460 65.8 144.5 90.6 5.9 -1.5 3.6 27.2 70 80 A A H > + 0 0 0 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.869 69.6 40.0 -43.1 -56.2 1.7 3.2 25.1 71 81 A V H > S+ 0 0 0 -5,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.935 117.0 47.4 -67.8 -46.7 -0.0 3.2 21.7 72 82 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.873 111.8 52.4 -63.3 -36.6 -2.6 5.9 22.4 73 83 A L H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.937 107.1 51.8 -65.2 -41.6 0.1 8.1 23.9 74 84 A M H < S+ 0 0 0 -4,-2.4 4,-0.5 -5,-0.3 3,-0.3 0.944 109.6 50.3 -56.1 -47.1 2.2 7.7 20.8 75 85 A A H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-1.3 0.905 107.4 53.9 -59.2 -39.6 -0.8 8.8 18.8 76 86 A A H ><5S+ 0 0 0 -4,-2.1 30,-2.3 1,-0.3 31,-2.0 0.818 104.6 54.5 -65.4 -30.8 -1.3 11.9 21.0 77 87 A T T 3<5S+ 0 0 11 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.538 105.1 55.8 -77.5 -7.1 2.3 12.9 20.4 78 88 A L T < 5S- 0 0 24 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.2 0.252 130.1 -90.6-108.7 7.2 1.5 12.8 16.7 79 89 A G T < 5S+ 0 0 9 -3,-1.0 -21,-2.6 1,-0.3 -3,-0.2 0.404 79.1 137.2 106.2 2.7 -1.4 15.2 17.0 80 90 A A < - 0 0 0 -5,-1.9 28,-2.5 -23,-0.2 2,-0.8 -0.380 57.1-125.4 -79.8 154.7 -4.4 13.0 17.6 81 91 A D E -ce 60 108C 60 -22,-2.7 -20,-2.5 26,-0.3 2,-0.4 -0.901 45.9-168.1 -96.5 103.8 -7.2 13.5 20.0 82 92 A V E -ce 61 109C 2 26,-3.0 28,-1.4 -2,-0.8 2,-0.5 -0.763 30.1-166.0-109.3 139.7 -7.0 10.3 21.8 83 93 A V E -ce 62 110C 32 -22,-2.5 -20,-2.8 -2,-0.4 2,-0.5 -0.988 15.7-160.2-114.1 116.9 -9.1 8.4 24.3 84 94 A V E -ce 63 111C 1 26,-2.6 28,-2.4 -2,-0.5 2,-0.3 -0.844 18.0-175.7 -95.2 130.2 -7.2 5.5 26.0 85 95 A T E + e 0 112C 2 -22,-1.5 -19,-3.0 -2,-0.5 -18,-0.3 -0.935 19.4 128.3-131.2 154.5 -9.5 2.9 27.5 86 96 A D E - e 0 113C 1 26,-1.2 28,-2.3 -2,-0.3 5,-0.0 -0.893 59.8 -40.2-172.5-167.1 -9.2 -0.2 29.6 87 97 A L > - 0 0 44 -2,-0.3 3,-1.8 26,-0.2 4,-0.4 -0.288 58.9-103.3 -68.3 159.2 -10.7 -1.7 32.8 88 98 A E G > S+ 0 0 125 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.892 120.1 64.7 -43.6 -44.3 -11.4 0.3 35.9 89 99 A E G 3 S+ 0 0 123 1,-0.3 -61,-0.4 2,-0.1 -1,-0.3 0.682 101.7 47.0 -60.3 -23.1 -8.2 -1.3 37.4 90 100 A L G <> S+ 0 0 10 -3,-1.8 4,-2.2 1,-0.1 -1,-0.3 0.428 83.7 93.7 -99.0 -0.8 -5.9 0.3 34.8 91 101 A Q H <> S+ 0 0 7 -3,-1.7 4,-2.5 -4,-0.4 5,-0.2 0.883 83.6 51.8 -63.9 -39.5 -7.2 3.9 35.0 92 102 A D H > S+ 0 0 95 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.898 111.4 47.7 -63.3 -40.8 -4.7 5.0 37.6 93 103 A L H > S+ 0 0 1 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 111.1 50.9 -66.7 -42.6 -1.8 3.7 35.5 94 104 A L H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.936 111.1 48.0 -60.8 -45.6 -3.2 5.4 32.4 95 105 A K H X S+ 0 0 108 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.887 110.3 52.4 -64.3 -37.6 -3.5 8.7 34.2 96 106 A M H X S+ 0 0 82 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.925 109.7 48.7 -62.2 -44.2 0.1 8.4 35.5 97 107 A N H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.841 107.8 54.0 -71.2 -29.0 1.4 7.8 32.1 98 108 A I H >< S+ 0 0 12 -4,-2.1 3,-1.2 1,-0.2 4,-0.4 0.963 111.0 48.0 -61.6 -48.2 -0.5 10.8 30.6 99 109 A N H 3< S+ 0 0 108 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.751 108.4 53.4 -66.1 -27.6 1.2 12.9 33.4 100 110 A M H 3< S+ 0 0 24 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.647 119.0 34.7 -76.5 -16.9 4.6 11.5 32.6 101 111 A N S XX S+ 0 0 0 -3,-1.2 3,-2.1 -4,-0.7 4,-0.7 0.199 77.3 120.1-125.2 17.8 4.3 12.4 28.9 102 112 A K G >4 S+ 0 0 128 -4,-0.4 3,-0.7 -3,-0.3 -1,-0.1 0.814 72.7 58.1 -56.5 -38.4 2.4 15.6 29.1 103 113 A H G 34 S+ 0 0 133 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.614 104.8 50.3 -69.7 -14.8 5.1 17.6 27.4 104 114 A L G <4 S+ 0 0 22 -3,-2.1 2,-0.3 -87,-0.0 -1,-0.2 0.589 82.6 106.0-100.0 -13.1 5.1 15.4 24.3 105 115 A V << + 0 0 34 -4,-0.7 -28,-0.3 -3,-0.7 -29,-0.1 -0.522 34.6 169.6 -71.9 122.7 1.4 15.5 23.6 106 116 A T S S+ 0 0 101 -30,-2.3 -29,-0.2 -2,-0.3 -1,-0.2 0.537 76.1 28.3-107.3 -17.5 0.6 17.7 20.6 107 117 A G S S- 0 0 27 -31,-2.0 2,-0.3 -27,-0.2 -26,-0.3 0.401 107.9 -79.2-101.7-113.7 -3.1 16.6 20.3 108 118 A S E -e 81 0C 50 -28,-2.5 -26,-3.0 2,-0.0 2,-0.3 -0.987 34.2-166.1-152.6 157.9 -4.9 15.5 23.4 109 119 A V E +e 82 0C 22 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.985 9.4 168.2-149.0 139.8 -5.3 12.5 25.6 110 120 A Q E -e 83 0C 108 -28,-1.4 -26,-2.6 -2,-0.3 2,-0.4 -0.980 27.3-127.0-143.5 151.6 -7.7 11.3 28.2 111 121 A A E +e 84 0C 18 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.813 29.6 171.9 -97.1 137.6 -8.3 8.0 30.0 112 122 A K E -e 85 0C 80 -28,-2.4 -26,-1.2 -2,-0.4 2,-0.4 -0.976 34.7-109.8-138.1 159.5 -11.8 6.3 30.2 113 123 A V E +e 86 0C 68 -2,-0.3 2,-0.3 -28,-0.2 -26,-0.2 -0.714 38.3 166.2 -84.0 131.2 -13.2 3.0 31.4 114 124 A L - 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