==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-MAY-07 2UZS . COMPND 2 MOLECULE: RAC-ALPHA SERINE/THREONINE-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.D.CARPTEN,A.L.FABER,C.HORN,G.P.DONOHO,S.L.BRIGGS, . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7481.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 70.1 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 . 39 33.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 12 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 1 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 0 A S 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.7 23.4 1.2 -13.1 2 1 A M > + 0 0 142 2,-0.3 3,-1.2 1,-0.3 0, 0.0 0.829 360.0 43.9 -68.3 -43.1 21.3 -1.9 -12.4 3 2 A S G > S+ 0 0 88 1,-0.2 3,-1.4 2,-0.2 -1,-0.3 0.839 113.4 57.3 -56.5 -36.7 23.5 -3.6 -9.6 4 3 A D G 3 S+ 0 0 67 1,-0.3 -2,-0.3 28,-0.1 -1,-0.2 0.389 105.4 49.7 -78.8 3.0 23.5 -0.0 -8.5 5 4 A V G < S+ 0 0 84 -3,-1.2 -1,-0.3 27,-0.1 -2,-0.2 0.114 94.9 109.1-118.9 18.1 19.7 -0.2 -8.4 6 5 A A < - 0 0 33 -3,-1.4 26,-1.7 1,-0.0 2,-0.5 -0.341 68.3-114.7 -99.4 173.3 19.4 -3.4 -6.4 7 6 A I E -A 31 0A 67 24,-0.2 24,-0.2 1,-0.2 3,-0.1 -0.936 22.5-176.8-109.4 124.9 18.4 -4.6 -2.9 8 7 A V E S- 0 0 54 22,-3.7 2,-0.3 -2,-0.5 -1,-0.2 0.911 70.6 -10.7 -88.6 -48.6 21.2 -6.1 -0.8 9 8 A K E +A 30 0A 40 21,-0.9 21,-3.5 2,-0.0 -1,-0.4 -0.981 61.9 178.5-150.4 141.5 19.2 -7.1 2.3 10 9 A E E +A 29 0A 71 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.968 25.8 105.1-138.5 161.1 15.7 -6.3 3.5 11 10 A G E -A 28 0A 15 17,-1.8 17,-2.5 -2,-0.3 2,-0.2 -0.881 61.9 -58.8 152.1 176.3 13.8 -7.4 6.6 12 11 A W E +A 27 0A 118 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.587 47.1 162.8 -89.8 146.0 12.5 -6.3 9.9 13 12 A L E -A 26 0A 7 13,-2.3 13,-2.1 -2,-0.2 2,-0.5 -0.954 39.5-102.4-147.2 171.4 14.5 -5.0 12.8 14 13 A H E -AB 25 90A 57 76,-2.8 76,-2.2 -2,-0.3 2,-0.5 -0.840 31.4-160.4 -92.4 133.9 14.0 -3.0 16.1 15 14 A K E -AB 24 89A 21 9,-2.9 9,-1.8 -2,-0.5 2,-0.2 -0.969 9.2-142.6-118.0 120.8 15.0 0.6 15.9 16 15 A R E -A 23 0A 55 72,-1.9 72,-0.4 -2,-0.5 7,-0.2 -0.578 22.5-108.5 -79.2 140.7 15.7 2.5 19.1 17 16 A G - 0 0 6 5,-1.6 -1,-0.1 3,-0.6 6,-0.0 -0.306 18.8-130.5 -57.1 144.5 14.7 6.1 19.7 18 17 A K S S+ 0 0 107 1,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.893 102.7 0.6 -56.9 -45.2 17.6 8.6 19.8 19 18 A Y S S+ 0 0 184 1,-0.2 2,-0.9 3,-0.1 -1,-0.1 0.715 127.0 63.6-118.9 -44.2 16.2 10.1 23.0 20 19 A I S S- 0 0 115 2,-0.1 2,-2.8 1,-0.1 -3,-0.6 -0.838 84.3-142.3 -92.9 102.9 13.1 8.1 24.0 21 20 A K + 0 0 110 -2,-0.9 2,-0.4 -5,-0.1 -1,-0.1 -0.268 52.3 127.0 -80.8 61.8 14.8 4.8 24.5 22 21 A T - 0 0 65 -2,-2.8 -5,-1.6 -7,-0.1 2,-0.3 -0.918 58.4-123.8-118.9 139.6 12.1 2.5 23.1 23 22 A W E -A 16 0A 67 -2,-0.4 -7,-0.2 -7,-0.2 -9,-0.1 -0.670 32.0-171.4 -78.2 133.9 12.5 -0.2 20.4 24 23 A R E -A 15 0A 78 -9,-1.8 -9,-2.9 -2,-0.3 2,-0.2 -0.984 24.9-108.8-129.6 143.5 10.2 0.3 17.5 25 24 A P E +A 14 0A 75 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.460 40.1 170.8 -74.2 134.3 9.5 -2.0 14.5 26 25 A R E -A 13 0A 34 -13,-2.1 -13,-2.3 -2,-0.2 2,-0.6 -0.993 30.2-142.8-141.9 135.4 10.8 -1.0 11.1 27 26 A Y E -AC 12 39A 10 12,-2.3 12,-1.5 -2,-0.3 2,-0.3 -0.900 34.7-168.2 -89.5 118.7 11.0 -2.8 7.7 28 27 A F E -AC 11 38A 0 -17,-2.5 -17,-1.8 -2,-0.6 2,-0.4 -0.775 18.5-156.5-113.6 155.1 14.3 -1.8 6.2 29 28 A L E -AC 10 37A 5 8,-2.1 8,-1.7 -2,-0.3 2,-0.7 -0.999 8.5-151.0-130.3 125.6 15.9 -2.1 2.8 30 29 A L E -AC 9 36A 0 -21,-3.5 -22,-3.7 -2,-0.4 -21,-0.9 -0.887 21.4-157.1 -95.9 116.9 19.7 -2.0 2.2 31 30 A K E > -A 7 0A 53 4,-2.4 3,-2.1 -2,-0.7 -24,-0.2 -0.742 24.2-128.1-100.1 142.6 20.3 -0.6 -1.3 32 31 A N T 3 S+ 0 0 42 -26,-1.7 -27,-0.1 -2,-0.3 -1,-0.1 0.771 110.4 61.6 -46.9 -38.1 23.4 -1.1 -3.4 33 32 A D T 3 S- 0 0 64 -27,-0.3 -1,-0.3 -29,-0.2 26,-0.1 0.464 123.1-105.1 -75.0 -6.0 23.7 2.7 -3.8 34 33 A G S < S+ 0 0 0 -3,-2.1 24,-2.7 1,-0.3 25,-0.2 0.356 75.6 132.5 101.9 -7.1 24.1 3.0 -0.1 35 34 A T E - D 0 57A 38 22,-0.2 -4,-2.4 23,-0.1 2,-0.4 -0.520 40.1-157.6 -77.7 152.2 20.7 4.3 1.1 36 35 A F E -CD 30 56A 0 20,-2.3 20,-2.0 -6,-0.2 2,-0.4 -0.980 15.6-173.4-130.5 105.0 19.0 2.6 4.0 37 36 A I E -CD 29 55A 16 -8,-1.7 -8,-2.1 -2,-0.4 2,-0.3 -0.907 2.1-164.6-109.4 139.4 15.2 3.2 3.9 38 37 A G E -CD 28 54A 0 16,-1.7 15,-3.6 -2,-0.4 16,-1.8 -0.874 2.6-163.2-128.0 155.3 12.9 2.2 6.7 39 38 A Y E -C 27 0A 11 -12,-1.5 -12,-2.3 -2,-0.3 3,-0.1 -0.959 32.4-128.5-141.5 152.0 9.1 1.8 7.0 40 39 A K S S+ 0 0 134 -2,-0.3 2,-0.3 -14,-0.2 -1,-0.1 0.897 102.9 11.5 -57.4 -49.5 6.3 1.4 9.6 41 40 A E S S- 0 0 106 -14,-0.1 -14,-0.2 -15,-0.1 -1,-0.1 -0.837 103.7 -78.0-123.4 162.6 5.1 -1.7 7.7 42 41 A R - 0 0 130 -2,-0.3 2,-0.2 1,-0.1 -14,-0.0 -0.534 62.9-105.0 -58.8 116.7 6.6 -3.9 5.0 43 42 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.311 37.5-156.9 -57.6 113.1 6.0 -1.7 1.9 44 43 A Q + 0 0 132 -2,-0.2 -2,-0.0 4,-0.0 0, 0.0 0.963 61.6 0.7 -60.4 -91.9 3.1 -3.5 0.1 45 44 A D S S- 0 0 87 1,-0.1 4,-0.4 0, 0.0 0, 0.0 0.129 91.0 -87.7 -78.4-161.8 3.1 -2.6 -3.6 46 45 A V S > S+ 0 0 108 2,-0.1 3,-0.7 1,-0.1 4,-0.3 0.804 123.7 64.3 -72.5 -34.7 5.6 -0.3 -5.4 47 46 A D G > S+ 0 0 109 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.784 97.5 53.1 -64.3 -31.1 3.4 2.7 -4.5 48 47 A Q G > S+ 0 0 95 1,-0.2 3,-1.6 2,-0.1 -1,-0.2 0.765 94.3 70.8 -72.4 -30.4 3.9 2.3 -0.7 49 48 A R G < S+ 0 0 84 -3,-0.7 -1,-0.2 -4,-0.4 -2,-0.2 0.580 86.7 70.6 -59.1 -11.7 7.7 2.3 -1.1 50 49 A E G < S+ 0 0 132 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.1 0.267 91.1 56.2 -99.1 8.8 7.4 5.9 -2.0 51 50 A A S < S+ 0 0 76 -3,-1.6 -1,-0.2 0, 0.0 -2,-0.1 -0.488 76.4 178.2-136.3 67.7 6.5 7.2 1.5 52 51 A P - 0 0 49 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.095 29.8-150.0 -77.7 169.5 9.4 6.0 3.8 53 52 A L S S+ 0 0 84 -15,-3.6 2,-0.3 1,-0.3 -14,-0.2 0.756 82.5 31.6-103.3 -34.6 9.8 6.6 7.5 54 53 A N E +D 38 0A 20 -16,-1.8 -16,-1.7 2,-0.0 -1,-0.3 -0.935 60.5 176.4-128.9 148.4 13.6 6.6 7.7 55 54 A N E +D 37 0A 105 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.744 16.2 139.6-158.0 99.8 16.3 7.6 5.1 56 55 A F E -D 36 0A 18 -20,-2.0 -20,-2.3 -2,-0.2 2,-0.4 -0.945 44.7-110.3-141.3 169.5 20.0 7.7 5.5 57 56 A S E -D 35 0A 41 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.740 21.3-178.7 -92.4 138.8 23.3 7.0 3.7 58 57 A V + 0 0 0 -24,-2.7 2,-0.5 -2,-0.4 3,-0.2 0.083 50.2 107.6-128.1 22.5 25.4 4.1 4.9 59 58 A A S S+ 0 0 16 1,-0.2 49,-0.1 20,-0.2 20,-0.1 -0.894 88.2 28.9 -88.0 129.3 28.4 4.4 2.5 60 59 A Q S S+ 0 0 111 -2,-0.5 19,-1.8 1,-0.2 2,-0.3 0.934 97.0 131.6 73.0 79.8 31.0 5.7 5.0 61 60 A C E -E 78 0A 28 17,-0.2 2,-0.4 -3,-0.2 17,-0.2 -0.975 53.1-122.7-152.8 165.4 29.9 4.2 8.3 62 61 A Q E -E 77 0A 97 15,-2.0 15,-2.3 -2,-0.3 2,-0.6 -0.970 18.5-151.4-114.3 133.4 31.0 2.3 11.4 63 62 A L E +E 76 0A 32 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.914 21.9 176.3-107.1 117.7 29.3 -0.9 12.3 64 63 A M E -E 75 0A 44 11,-2.6 11,-2.7 -2,-0.6 2,-0.4 -0.934 17.3-150.9-126.7 143.1 29.4 -1.6 16.0 65 64 A K E +E 74 0A 103 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.935 17.7 178.5-117.5 139.2 27.9 -4.4 18.0 66 65 A T E -E 73 0A 42 7,-2.6 7,-1.7 -2,-0.4 6,-0.2 -0.941 31.0-150.7-138.7 161.0 26.7 -4.1 21.7 67 66 A E + 0 0 101 -2,-0.3 7,-0.0 4,-0.2 -1,-0.0 0.169 61.5 119.0-116.8 11.4 25.1 -6.2 24.4 68 67 A R S S- 0 0 217 1,-0.2 -1,-0.0 2,-0.1 4,-0.0 -0.999 80.0 -2.3-132.1 136.3 23.3 -3.4 26.1 69 68 A P S S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.997 144.0 8.5 -89.7 -0.8 20.4 -2.7 26.7 70 69 A R S > S- 0 0 107 -4,-0.0 3,-0.7 0, 0.0 -2,-0.1 -0.990 81.5-108.7-137.7 138.1 19.6 -5.9 24.8 71 70 A P T 3 S+ 0 0 61 0, 0.0 -4,-0.2 0, 0.0 20,-0.2 -0.367 103.6 36.6 -61.2 152.7 21.9 -8.6 23.4 72 71 A N T 3 S+ 0 0 20 1,-0.3 19,-1.8 -6,-0.2 2,-0.3 0.786 84.4 148.1 67.2 31.5 22.2 -8.6 19.6 73 72 A T E < -EF 66 90A 0 -7,-1.7 -7,-2.6 -3,-0.7 2,-0.3 -0.696 24.7-172.5 -86.0 144.8 22.2 -4.8 19.4 74 73 A F E -EF 65 89A 0 15,-2.4 15,-3.3 -2,-0.3 2,-0.4 -0.994 12.9-148.5-137.3 154.8 24.1 -2.9 16.8 75 74 A I E -EF 64 88A 30 -11,-2.7 -11,-2.6 -2,-0.3 2,-0.5 -0.960 4.2-158.1-119.2 134.3 24.9 0.7 16.1 76 75 A I E -EF 63 87A 0 11,-3.1 11,-2.9 -2,-0.4 2,-0.6 -0.959 7.3-173.0-110.7 119.7 25.4 2.3 12.7 77 76 A R E +EF 62 86A 89 -15,-2.3 -15,-2.0 -2,-0.5 2,-0.4 -0.916 17.6 173.8-115.5 106.8 27.4 5.5 12.7 78 77 A C E -EF 61 85A 0 7,-2.6 7,-2.1 -2,-0.6 -17,-0.2 -0.939 34.9-115.6-129.8 136.7 27.4 7.1 9.2 79 78 A L E - F 0 84A 67 -19,-1.8 5,-0.2 -2,-0.4 -20,-0.2 -0.380 27.5-175.0 -63.2 135.0 28.6 10.2 7.6 80 79 A Q - 0 0 51 3,-3.2 2,-0.9 -2,-0.1 3,-0.5 -0.459 62.3 -62.0-135.7 54.9 25.7 12.4 6.3 81 80 A W S S- 0 0 232 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.580 122.5 -14.2 92.7 -69.3 27.0 15.5 4.4 82 81 A T S S+ 0 0 101 -2,-0.9 2,-0.3 1,-0.1 -1,-0.2 0.459 131.0 53.7-133.6 -14.3 29.0 17.2 7.2 83 82 A T S S- 0 0 89 -3,-0.5 -3,-3.2 -5,-0.1 2,-0.3 -0.732 75.3-120.6-117.0 164.6 27.7 15.4 10.3 84 83 A V E - F 0 79A 76 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.780 16.0-152.0 -98.5 146.5 27.4 11.8 11.5 85 84 A I E - F 0 78A 27 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.5 -0.979 7.9-156.8-110.1 135.9 24.1 10.1 12.4 86 85 A E E - F 0 77A 95 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.958 11.8-176.1-109.3 128.6 24.2 7.3 14.9 87 86 A R E - F 0 76A 52 -11,-2.9 -11,-3.1 -2,-0.5 2,-0.4 -0.983 12.7-151.0-126.0 137.0 21.4 4.7 14.8 88 87 A T E + F 0 75A 30 -72,-0.4 -72,-1.9 -2,-0.4 2,-0.3 -0.843 20.2 176.1-107.4 135.2 20.9 1.8 17.2 89 88 A F E -BF 15 74A 0 -15,-3.3 -15,-2.4 -2,-0.4 2,-0.3 -0.886 14.0-151.7-133.4 163.1 19.1 -1.4 16.1 90 89 A H E +BF 14 73A 1 -76,-2.2 -76,-2.8 -2,-0.3 2,-0.3 -1.000 10.3 178.7-143.3 143.9 18.2 -4.8 17.5 91 90 A V - 0 0 3 -19,-1.8 -78,-0.1 -2,-0.3 6,-0.0 -0.840 39.2-108.9-132.7 170.7 17.6 -8.3 16.1 92 91 A E S S+ 0 0 113 -2,-0.3 -19,-0.1 1,-0.1 -79,-0.0 0.836 95.4 31.4 -79.5 -30.3 16.8 -11.7 17.7 93 92 A T S > S- 0 0 58 -21,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.901 71.5-126.8-124.0 156.2 20.2 -13.5 17.2 94 93 A P H > S+ 0 0 55 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.781 113.9 59.2 -67.8 -19.7 23.8 -12.4 17.0 95 94 A E H > S+ 0 0 125 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.866 105.1 46.0 -77.9 -36.7 23.8 -14.3 13.8 96 95 A E H > S+ 0 0 72 2,-0.2 4,-2.5 1,-0.2 3,-0.3 0.951 114.3 50.6 -61.1 -48.1 21.1 -12.1 12.3 97 96 A R H X S+ 0 0 15 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.926 109.3 50.0 -54.3 -48.5 23.1 -9.2 13.7 98 97 A E H X S+ 0 0 87 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.826 110.5 50.5 -63.8 -31.4 26.3 -10.4 12.1 99 98 A E H X S+ 0 0 124 -4,-1.6 4,-1.7 -3,-0.3 -2,-0.2 0.923 112.2 45.1 -71.4 -46.6 24.5 -10.8 8.7 100 99 A W H X S+ 0 0 3 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.913 115.6 48.3 -57.8 -49.1 23.0 -7.3 8.7 101 100 A T H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.889 112.5 47.7 -59.8 -45.1 26.3 -5.8 9.8 102 101 A T H X S+ 0 0 67 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.803 111.7 51.3 -70.2 -28.0 28.3 -7.8 7.1 103 102 A A H X S+ 0 0 14 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.929 108.8 48.5 -76.5 -46.4 25.8 -6.7 4.4 104 103 A I H >X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 3,-0.6 0.975 112.3 50.6 -51.7 -54.8 26.0 -3.0 5.3 105 104 A Q H 3X S+ 0 0 79 -4,-2.2 4,-2.4 1,-0.3 -1,-0.2 0.790 106.4 55.9 -53.9 -34.8 29.8 -3.3 5.2 106 105 A T H 3X S+ 0 0 81 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.877 107.1 48.9 -63.4 -41.5 29.5 -5.1 1.8 107 106 A V H