==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-AUG-07 2QX0 . COMPND 2 MOLECULE: 7,8-DIHYDRO-6-HYDROXYMETHYLPTERIN- . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR J.BLASZCZYK,S.CHERRY,J.E.TROPEA,D.S.WAUGH,X.JI . 318 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 24.5 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 20 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 24.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 0 2 0 0 2 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 4 2 0 2 2 0 0 2 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 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 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 1 A M 0 0 136 0, 0.0 2,-0.4 0, 0.0 63,-0.2 0.000 360.0 360.0 360.0 158.0 -6.6 -15.7 -7.5 2 2 A I E -A 63 0A 52 61,-3.0 61,-2.2 63,-0.1 2,-0.5 -0.723 360.0-124.3 -90.9 134.9 -7.5 -12.7 -5.3 3 3 A R E -A 62 0A 94 -2,-0.4 100,-2.9 59,-0.2 2,-0.3 -0.679 35.2-176.1 -80.7 121.2 -6.5 -9.2 -6.4 4 4 A V E -AB 61 102A 0 57,-3.4 57,-2.4 -2,-0.5 2,-0.5 -0.873 17.5-152.1-119.9 150.0 -4.5 -7.6 -3.6 5 5 A Y E -AB 60 101A 17 96,-1.9 95,-2.6 -2,-0.3 96,-1.3 -0.991 13.8-166.0-124.5 125.0 -3.1 -4.0 -3.3 6 6 A I E -AB 59 99A 0 53,-2.6 53,-2.5 -2,-0.5 2,-0.5 -0.935 12.2-143.4-117.6 134.3 -0.0 -3.4 -1.2 7 7 A A E -AB 58 98A 6 91,-3.0 91,-1.9 -2,-0.4 2,-0.4 -0.795 14.7-161.5 -95.0 130.5 1.3 -0.1 0.0 8 8 A L E +AB 57 97A 0 49,-2.8 49,-1.8 -2,-0.5 2,-0.3 -0.938 15.8 170.5-112.1 138.3 5.1 0.2 0.1 9 9 A G E +AB 56 96A 1 87,-1.3 87,-2.7 -2,-0.4 2,-0.3 -0.995 11.1 159.8-149.7 145.8 6.7 2.9 2.2 10 10 A S E -A 55 0A 0 45,-1.1 45,-2.6 -2,-0.3 84,-0.2 -0.909 15.0-173.9-163.1 133.4 10.2 3.9 3.3 11 11 A N + 0 0 0 82,-1.7 83,-0.1 -2,-0.3 43,-0.1 -0.129 40.6 131.5-126.8 39.5 11.6 7.1 4.6 12 12 A L S S- 0 0 14 81,-0.4 4,-0.1 82,-0.2 -2,-0.1 -0.322 75.5-102.3 -77.9 170.7 15.3 6.3 4.9 13 13 A A S S+ 0 0 97 1,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.906 123.7 30.7 -62.4 -41.6 17.8 8.8 3.3 14 14 A M S S+ 0 0 137 1,-0.1 4,-0.4 2,-0.0 3,-0.4 -0.732 75.4 156.0-117.4 78.5 18.2 6.4 0.4 15 15 A P > + 0 0 2 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.675 53.7 82.8 -78.4 -19.5 14.7 4.7 0.2 16 16 A L H > S+ 0 0 87 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.901 88.2 55.6 -51.8 -46.0 14.9 3.7 -3.5 17 17 A Q H > S+ 0 0 118 -3,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.910 107.9 47.6 -52.8 -50.2 16.8 0.6 -2.7 18 18 A Q H > S+ 0 0 18 -4,-0.4 4,-2.3 -3,-0.2 -1,-0.2 0.933 112.2 47.0 -60.3 -51.6 14.2 -0.7 -0.2 19 19 A V H X S+ 0 0 3 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.895 113.3 49.4 -61.6 -39.4 11.2 -0.2 -2.4 20 20 A S H X S+ 0 0 57 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.934 111.5 47.8 -66.7 -44.8 12.9 -1.8 -5.4 21 21 A A H X S+ 0 0 44 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.886 112.4 51.6 -61.3 -38.3 14.0 -4.8 -3.4 22 22 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.888 104.3 54.8 -66.1 -42.0 10.4 -5.1 -2.0 23 23 A R H X S+ 0 0 63 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.855 112.5 44.5 -60.3 -36.6 8.8 -5.0 -5.4 24 24 A E H X S+ 0 0 125 -4,-1.5 4,-1.2 2,-0.2 -2,-0.2 0.908 111.2 52.0 -75.1 -41.8 10.9 -7.9 -6.5 25 25 A A H < S+ 0 0 34 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.899 111.4 48.5 -60.7 -40.2 10.4 -9.9 -3.3 26 26 A L H >< S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.913 105.7 56.8 -65.6 -43.0 6.6 -9.4 -3.8 27 27 A A H 3< S+ 0 0 29 -4,-1.7 7,-0.4 1,-0.3 -1,-0.2 0.741 108.0 49.5 -60.2 -24.1 6.7 -10.5 -7.4 28 28 A H T 3< S+ 0 0 147 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.090 81.1 131.7-104.8 22.9 8.3 -13.8 -6.3 29 29 A L X - 0 0 13 -3,-1.8 3,-1.3 1,-0.1 -3,-0.1 -0.481 69.0 -88.9 -75.9 146.8 5.8 -14.7 -3.5 30 30 A P T 3 S- 0 0 63 0, 0.0 34,-0.3 0, 0.0 35,-0.3 -0.206 106.1 -3.2 -55.1 140.9 4.4 -18.2 -3.4 31 31 A R T 3 S+ 0 0 193 1,-0.2 33,-2.2 32,-0.1 34,-0.4 0.819 113.5 112.1 42.1 43.1 1.2 -18.7 -5.5 32 32 A S E < -C 63 0A 19 -3,-1.3 2,-0.4 31,-0.2 31,-0.2 -0.971 50.7-157.2-141.6 153.6 1.2 -15.0 -6.3 33 33 A R E -C 62 0A 137 29,-2.9 29,-2.7 -2,-0.3 2,-0.2 -0.989 21.0-126.7-137.9 129.4 1.7 -12.9 -9.4 34 34 A L E +C 61 0A 46 -7,-0.4 27,-0.3 -2,-0.4 3,-0.1 -0.500 30.0 175.2 -68.1 134.8 2.8 -9.2 -9.7 35 35 A V E - 0 0 49 25,-3.4 2,-0.3 1,-0.4 26,-0.2 0.760 54.0 -12.7-112.6 -39.8 0.2 -7.4 -11.8 36 36 A A E -C 60 0A 32 24,-1.6 24,-2.9 2,-0.0 2,-0.4 -0.986 48.9-142.6-164.8 152.4 1.1 -3.7 -11.9 37 37 A X E -C 59 0A 75 -2,-0.3 22,-0.2 22,-0.2 3,-0.1 -0.953 17.3-138.4-121.9 139.5 3.2 -1.0 -10.2 38 38 A S - 0 0 5 20,-2.3 91,-0.1 -2,-0.4 3,-0.0 -0.330 37.2 -87.5 -85.5 172.1 2.3 2.5 -9.5 39 39 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 19,-0.3 -0.294 51.0 -99.8 -71.6 170.0 4.6 5.5 -10.1 40 40 A L - 0 0 50 17,-0.1 119,-1.8 119,-0.1 2,-0.4 -0.779 41.5-159.7 -93.6 138.9 7.0 6.3 -7.2 41 41 A Y E -DE 56 158A 22 15,-2.6 15,-2.7 -2,-0.4 2,-0.6 -0.945 19.0-143.3-126.3 142.2 5.9 9.3 -4.9 42 42 A R E +DE 55 157A 80 115,-3.5 115,-2.3 -2,-0.4 2,-0.3 -0.882 36.9 176.9 -97.0 122.7 7.7 11.6 -2.5 43 43 A T E -D 54 0A 1 11,-2.6 11,-3.0 -2,-0.6 112,-0.1 -0.910 33.4-102.8-131.9 158.7 5.3 12.3 0.4 44 44 A K - 0 0 103 110,-0.4 80,-0.1 -2,-0.3 9,-0.1 -0.648 41.3-116.9 -82.3 127.6 5.2 14.1 3.7 45 45 A P - 0 0 33 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.326 25.4-123.5 -65.9 139.3 5.5 11.9 6.9 46 46 A L + 0 0 49 224,-0.1 3,-0.1 -2,-0.1 225,-0.0 -0.474 68.5 50.2 -79.5 151.6 2.6 11.8 9.3 47 47 A G S S- 0 0 31 -2,-0.1 185,-0.0 1,-0.1 224,-0.0 -0.041 89.2 -86.1 103.7 153.5 3.2 12.7 12.9 48 48 A P S S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 184,-0.0 0.809 94.2 98.6 -65.7 -32.9 4.7 15.6 14.9 49 49 A Q S S- 0 0 83 -3,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.219 77.4-123.4 -58.6 145.5 8.3 14.2 14.8 50 50 A D + 0 0 152 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.839 49.9 140.3 -96.0 121.5 10.5 15.6 12.1 51 51 A Q - 0 0 56 -2,-0.6 3,-0.1 -6,-0.1 -39,-0.1 -0.922 52.6 -61.2-150.6 173.3 12.0 13.0 9.8 52 52 A P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 -0.147 61.1 -95.6 -58.2 154.0 12.8 12.3 6.1 53 53 A D - 0 0 48 -9,-0.1 2,-0.3 1,-0.1 -9,-0.2 -0.229 45.5-110.5 -64.2 163.1 10.1 12.4 3.4 54 54 A F E - D 0 43A 38 -11,-3.0 -11,-2.6 -3,-0.1 2,-0.6 -0.686 11.5-142.6 -99.0 152.2 8.6 9.1 2.5 55 55 A L E -AD 10 42A 0 -45,-2.6 -45,-1.1 -2,-0.3 2,-0.4 -0.970 31.6-177.6-108.5 117.2 8.9 7.2 -0.7 56 56 A N E +AD 9 41A 10 -15,-2.7 -15,-2.6 -2,-0.6 2,-0.3 -0.933 13.2 158.6-125.0 147.2 5.5 5.6 -1.4 57 57 A A E -A 8 0A 1 -49,-1.8 -49,-2.8 -2,-0.4 2,-0.4 -0.951 26.9-135.4-153.5 164.4 4.2 3.3 -4.1 58 58 A V E -A 7 0A 0 -19,-0.3 -20,-2.3 -2,-0.3 2,-0.4 -0.992 15.6-163.8-130.6 134.5 1.4 0.8 -4.6 59 59 A V E -AC 6 37A 1 -53,-2.5 -53,-2.6 -2,-0.4 2,-0.4 -0.946 7.8-148.7-120.1 143.0 1.6 -2.6 -6.1 60 60 A A E +AC 5 36A 2 -24,-2.9 -25,-3.4 -2,-0.4 -24,-1.6 -0.905 24.5 167.7-109.3 135.2 -1.1 -4.9 -7.4 61 61 A L E -AC 4 34A 1 -57,-2.4 -57,-3.4 -2,-0.4 2,-0.4 -0.991 31.1-133.4-146.2 152.5 -0.8 -8.6 -7.3 62 62 A D E +AC 3 33A 26 -29,-2.7 -29,-2.9 -2,-0.3 2,-0.3 -0.884 35.6 176.9-102.7 137.6 -3.0 -11.7 -7.7 63 63 A T E -AC 2 32A 0 -61,-2.2 -61,-3.0 -2,-0.4 -31,-0.2 -0.987 41.7-161.7-146.5 155.0 -2.6 -14.3 -4.9 64 64 A S + 0 0 73 -33,-2.2 -32,-0.1 -2,-0.3 -33,-0.1 0.409 66.9 110.7-105.6 -6.7 -3.9 -17.7 -3.7 65 65 A L S S- 0 0 11 -34,-0.4 -63,-0.1 -35,-0.3 -2,-0.1 -0.506 71.2-123.4 -73.0 134.1 -2.5 -17.0 -0.2 66 66 A P > - 0 0 54 0, 0.0 4,-2.7 0, 0.0 3,-0.4 -0.309 35.8 -94.8 -70.9 162.8 -5.0 -16.4 2.5 67 67 A P H > S+ 0 0 25 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.888 123.7 48.8 -43.7 -54.1 -4.8 -13.1 4.5 68 68 A E H > S+ 0 0 124 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.868 113.5 46.0 -57.8 -42.4 -2.7 -14.6 7.3 69 69 A Q H > S+ 0 0 98 -3,-0.4 4,-1.9 2,-0.2 -1,-0.2 0.905 111.9 51.7 -68.8 -39.7 -0.2 -16.3 5.0 70 70 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.934 111.0 48.4 -59.8 -46.7 0.1 -13.2 2.9 71 71 A L H X S+ 0 0 15 -4,-2.7 4,-2.7 -5,-0.2 5,-0.3 0.894 107.5 54.6 -61.4 -42.9 0.8 -11.1 6.0 72 72 A D H X S+ 0 0 41 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.891 112.1 46.4 -58.8 -37.8 3.4 -13.6 7.2 73 73 A H H X S+ 0 0 61 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.907 111.8 47.0 -73.2 -43.2 5.1 -13.2 3.9 74 74 A T H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 113.7 49.0 -65.5 -41.7 5.1 -9.4 3.7 75 75 A Q H X S+ 0 0 50 -4,-2.7 4,-3.3 1,-0.2 -1,-0.2 0.864 106.6 57.5 -63.2 -35.2 6.3 -9.1 7.3 76 76 A A H X S+ 0 0 27 -4,-1.4 4,-2.8 -5,-0.3 -1,-0.2 0.927 108.4 46.6 -59.8 -44.1 9.1 -11.6 6.4 77 77 A I H X S+ 0 0 13 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.939 113.0 47.4 -63.9 -48.2 10.2 -9.2 3.6 78 78 A E H X S+ 0 0 12 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.953 114.7 48.5 -56.3 -50.2 10.0 -6.2 5.9 79 79 A R H X S+ 0 0 37 -4,-3.3 4,-3.3 1,-0.2 5,-0.3 0.890 108.5 52.3 -57.7 -45.8 12.0 -8.1 8.5 80 80 A N H X S+ 0 0 104 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.924 115.5 41.6 -58.8 -44.5 14.6 -9.3 6.1 81 81 A Q H < S+ 0 0 27 -4,-2.3 4,-0.4 -5,-0.2 -2,-0.2 0.859 119.9 43.4 -72.6 -35.9 15.3 -5.8 4.9 82 82 A G H ><>S+ 0 0 0 -4,-2.8 5,-1.9 -5,-0.2 3,-1.3 0.898 106.6 58.3 -77.2 -42.9 15.1 -4.3 8.4 83 83 A R H ><5S+ 0 0 97 -4,-3.3 3,-2.4 1,-0.3 -2,-0.2 0.925 99.2 59.0 -51.4 -51.7 17.2 -6.9 10.3 84 84 A V T 3<5S+ 0 0 125 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.734 112.6 40.8 -51.8 -25.8 20.2 -6.4 8.1 85 85 A R T < 5S- 0 0 130 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.402 104.3-127.3-104.3 0.4 20.2 -2.7 9.1 86 86 A K T < 5 - 0 0 123 -3,-2.4 -3,-0.2 -4,-0.5 -2,-0.1 0.908 40.1-147.1 51.0 40.2 19.4 -3.4 12.8 87 87 A E < - 0 0 9 -5,-1.9 162,-2.6 161,-0.1 163,-0.4 -0.066 1.8-129.7 -43.9 127.3 16.7 -0.9 12.1 88 88 A Q B > -F 248 0B 78 160,-0.3 3,-1.1 4,-0.2 160,-0.3 -0.666 7.6-140.0 -82.6 133.8 15.7 1.4 15.1 89 89 A R T 3 S+ 0 0 48 158,-2.5 2,-0.2 -2,-0.4 -1,-0.1 0.897 100.6 47.3 -60.6 -41.1 12.0 1.5 15.8 90 90 A W T 3 S+ 0 0 36 157,-0.5 -1,-0.3 149,-0.1 3,-0.1 -0.186 107.5 64.2 -97.8 42.8 12.0 5.2 16.5 91 91 A G S < S- 0 0 21 -3,-1.1 -79,-0.0 -2,-0.2 -40,-0.0 -0.673 103.0 -32.8-140.8-167.1 14.0 6.3 13.5 92 92 A P - 0 0 55 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.220 66.3-114.8 -56.7 147.1 13.5 6.2 9.7 93 93 A R - 0 0 37 1,-0.2 -82,-1.7 -3,-0.1 -81,-0.4 -0.745 19.0-160.1 -89.4 123.7 11.5 3.3 8.5 94 94 A T S S- 0 0 2 -2,-0.5 2,-0.3 1,-0.3 -82,-0.2 0.964 73.6 -18.5 -65.1 -55.7 13.4 0.8 6.2 95 95 A L - 0 0 1 -85,-0.1 2,-0.5 -84,-0.1 -1,-0.3 -0.887 57.4-171.8-159.8 124.8 10.3 -0.8 4.6 96 96 A D E -B 9 0A 36 -87,-2.7 -87,-1.3 -2,-0.3 2,-0.6 -0.981 5.2-169.0-122.0 123.6 6.6 -0.9 5.5 97 97 A L E -B 8 0A 6 -2,-0.5 2,-0.5 -89,-0.2 -89,-0.2 -0.922 6.9-174.0-115.8 106.8 4.2 -3.1 3.6 98 98 A D E -B 7 0A 28 -91,-1.9 -91,-3.0 -2,-0.6 2,-0.9 -0.867 25.9-131.2-103.8 129.6 0.6 -2.5 4.3 99 99 A I E +B 6 0A 12 -2,-0.5 -93,-0.2 -93,-0.2 17,-0.2 -0.706 29.5 179.9 -78.3 111.4 -2.1 -4.7 2.8 100 100 A M E + 0 0 0 -95,-2.6 16,-1.5 -2,-0.9 2,-0.3 0.927 61.4 1.2 -78.4 -50.8 -4.4 -2.1 1.5 101 101 A L E -B 5 0A 6 -96,-1.3 -96,-1.9 14,-0.2 2,-0.4 -0.986 52.2-160.7-142.5 147.7 -7.1 -4.3 -0.0 102 102 A Y E > -B 4 0A 11 3,-0.5 3,-2.2 -2,-0.3 -98,-0.2 -0.863 68.1 -61.4-131.2 95.1 -7.8 -8.0 -0.3 103 103 A G T 3 S- 0 0 28 -100,-2.9 -1,-0.2 -2,-0.4 -98,-0.1 -0.454 98.6 -50.4 62.2-136.8 -10.2 -8.8 -3.1 104 104 A D T 3 S+ 0 0 130 -3,-0.1 -1,-0.3 -2,-0.1 2,-0.2 -0.116 106.9 126.7-119.9 33.6 -13.4 -7.0 -2.1 105 105 A Q < - 0 0 75 -3,-2.2 2,-0.6 2,-0.0 -3,-0.5 -0.572 57.9-138.2 -96.2 154.3 -13.3 -8.6 1.4 106 106 A V - 0 0 84 -2,-0.2 2,-0.5 33,-0.1 -2,-0.0 -0.957 25.8-171.4-110.6 112.0 -13.4 -7.1 4.9 107 107 A I E +G 114 0C 26 7,-2.4 7,-2.6 -2,-0.6 2,-0.4 -0.936 11.9 168.9-111.5 122.6 -10.9 -8.9 7.1 108 108 A K E +G 113 0C 156 -2,-0.5 5,-0.2 5,-0.2 2,-0.2 -0.923 18.7 135.6-136.6 107.4 -10.8 -8.2 10.8 109 109 A T S S- 0 0 55 3,-2.9 172,-0.2 -2,-0.4 173,-0.1 -0.697 70.1 -81.1-135.7-171.6 -8.7 -10.5 13.0 110 110 A D S S+ 0 0 51 -2,-0.2 168,-0.1 171,-0.2 96,-0.1 0.705 131.5 26.1 -69.9 -18.2 -6.2 -10.3 15.9 111 111 A R S S+ 0 0 34 1,-0.1 2,-0.4 166,-0.1 -1,-0.2 0.505 119.6 56.0-119.6 -11.0 -3.5 -9.4 13.4 112 112 A L + 0 0 14 165,-0.1 -3,-2.9 2,-0.0 2,-0.3 -0.953 37.6 174.2-134.9 147.8 -5.4 -7.8 10.5 113 113 A T E -G 108 0C 31 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.905 30.9-151.5-144.9 110.5 -7.8 -5.1 9.5 114 114 A I E S+G 107 0C 3 -7,-2.6 -7,-2.4 -2,-0.3 2,-0.2 -0.999 79.8 50.2-135.5 132.8 -8.4 -4.8 5.8 115 115 A P S S- 0 0 35 0, 0.0 -14,-0.2 0, 0.0 -15,-0.1 0.458 112.8-104.2 -55.2 149.5 -9.1 -2.4 4.1 116 116 A H > - 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