==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-SEP-03 1UNP . COMPND 2 MOLECULE: RAC-ALPHA SERINE/THREONINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.MILBURN,M.DEAK,S.M.KELLY,N.C.PRICE,D.R.ALESSI, . 119 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8398.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 68.1 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 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 20.2 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 0 0 0 1 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 1 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 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 3 A D 0 0 198 0, 0.0 2,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 22.3 31.0 2.6 -6.2 2 4 A V + 0 0 89 26,-0.1 2,-0.3 28,-0.1 26,-0.0 -0.550 360.0 173.9 -75.7 132.5 28.3 1.7 -3.6 3 5 A A - 0 0 59 -2,-0.3 26,-2.5 0, 0.0 2,-0.4 -0.954 38.4 -97.3-138.2 156.1 27.4 4.5 -1.2 4 6 A I E -A 28 0A 81 -2,-0.3 24,-0.3 24,-0.2 3,-0.1 -0.609 31.7-175.2 -74.0 128.7 24.9 5.1 1.6 5 7 A V E - 0 0 64 22,-3.4 2,-0.3 1,-0.4 23,-0.2 0.831 67.4 -11.6 -91.0 -41.5 21.9 7.1 0.2 6 8 A K E -A 27 0A 32 21,-1.4 21,-3.2 2,-0.0 -1,-0.4 -0.973 60.7-176.6-160.8 145.3 20.1 7.5 3.5 7 9 A E E +A 26 0A 79 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.991 24.0 111.0-145.9 150.9 20.2 6.2 7.0 8 10 A G E -A 25 0A 15 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.959 60.4 -51.8 166.4 178.9 18.2 6.7 10.2 9 11 A W E +A 24 0A 110 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.579 45.9 177.4 -83.2 142.5 15.8 5.1 12.7 10 12 A L E -A 23 0A 2 13,-2.6 13,-2.9 -2,-0.3 2,-0.8 -0.984 32.5-124.3-139.6 146.7 12.6 3.4 11.6 11 13 A H E -AB 22 87A 71 76,-2.4 76,-2.4 -2,-0.3 2,-0.4 -0.857 36.7-162.4 -92.2 112.8 9.9 1.6 13.6 12 14 A K E -AB 21 86A 9 9,-3.0 9,-2.5 -2,-0.8 2,-0.3 -0.849 12.2-137.4-104.2 134.4 9.8 -1.8 12.0 13 15 A R E -A 20 0A 70 72,-2.5 72,-0.5 -2,-0.4 7,-0.2 -0.669 30.8-111.5 -85.6 138.2 7.0 -4.3 12.4 14 16 A G - 0 0 22 5,-2.7 -1,-0.1 3,-0.6 71,-0.0 -0.249 7.8-138.2 -68.4 156.3 8.0 -7.9 12.9 15 17 A E S S+ 0 0 62 3,-0.0 3,-0.2 69,-0.0 -1,-0.1 0.838 104.0 15.0 -80.2 -35.6 7.4 -10.6 10.3 16 18 A Y S S+ 0 0 224 1,-0.3 2,-1.0 3,-0.1 -2,-0.1 0.836 131.7 44.9-102.8 -59.0 6.3 -13.1 13.0 17 19 A I S S- 0 0 119 1,-0.1 2,-0.9 2,-0.1 -3,-0.6 -0.806 80.3-150.6 -88.8 104.6 5.6 -11.0 16.1 18 20 A K + 0 0 113 -2,-1.0 -1,-0.1 -3,-0.2 2,-0.1 0.126 57.3 119.6 -65.9 25.8 3.7 -8.2 14.5 19 21 A T - 0 0 69 -2,-0.9 -5,-2.7 -6,-0.1 2,-0.4 -0.382 66.6-110.9 -84.5 169.7 4.9 -5.8 17.2 20 22 A W E +A 13 0A 51 -7,-0.2 -7,-0.2 -2,-0.1 -9,-0.1 -0.889 33.5 178.6-110.0 134.6 7.0 -2.7 16.4 21 23 A R E -A 12 0A 150 -9,-2.5 -9,-3.0 -2,-0.4 2,-0.2 -0.984 32.9-109.7-133.5 142.9 10.7 -2.3 17.2 22 24 A P E +A 11 0A 64 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.523 40.3 179.2 -72.6 133.1 13.1 0.6 16.6 23 25 A R E -A 10 0A 48 -13,-2.9 -13,-2.6 -2,-0.2 2,-0.8 -0.997 28.1-133.1-136.8 140.1 15.7 -0.3 14.0 24 26 A Y E -AC 9 36A 6 12,-3.0 12,-2.6 -2,-0.4 2,-0.3 -0.848 34.2-166.6 -95.2 113.3 18.5 1.7 12.5 25 27 A F E -AC 8 35A 0 -17,-2.7 -17,-2.2 -2,-0.8 2,-0.4 -0.750 16.6-163.1-106.4 151.1 18.5 1.3 8.7 26 28 A L E -AC 7 34A 12 8,-2.2 8,-2.1 -2,-0.3 2,-0.5 -0.997 5.8-159.7-131.4 125.2 20.9 2.1 6.0 27 29 A L E -AC 6 33A 0 -21,-3.2 -22,-3.4 -2,-0.4 -21,-1.4 -0.929 11.6-163.6-106.4 124.9 19.9 2.3 2.3 28 30 A K E > -A 4 0A 51 4,-2.8 3,-1.8 -2,-0.5 -24,-0.2 -0.738 30.3-116.0-105.9 157.3 22.7 2.0 -0.2 29 31 A N T 3 S+ 0 0 90 -26,-2.5 -25,-0.1 -2,-0.3 -1,-0.1 0.530 111.8 65.5 -71.8 -2.6 22.6 2.9 -3.9 30 32 A D T 3 S- 0 0 68 -27,-0.2 -1,-0.3 2,-0.1 26,-0.1 0.409 125.6 -97.7 -94.7 1.6 23.1 -0.7 -4.9 31 33 A G S < S+ 0 0 0 -3,-1.8 24,-2.2 1,-0.3 25,-0.2 0.246 75.4 147.1 103.4 -12.0 19.7 -1.6 -3.4 32 34 A T E - D 0 54A 37 22,-0.2 -4,-2.8 23,-0.1 2,-0.5 -0.364 22.9-177.2 -61.3 127.0 21.0 -2.8 -0.1 33 35 A F E +CD 27 53A 0 20,-1.1 20,-2.5 -6,-0.2 2,-0.4 -0.940 10.1 174.3-129.6 107.4 18.7 -2.1 2.8 34 36 A I E -CD 26 52A 15 -8,-2.1 -8,-2.2 -2,-0.5 2,-0.4 -0.949 11.9-162.8-122.0 133.9 20.1 -3.2 6.1 35 37 A G E -CD 25 51A 0 16,-2.3 15,-2.0 -2,-0.4 16,-1.8 -0.944 3.9-167.8-122.0 139.7 18.7 -2.7 9.6 36 38 A Y E -C 24 0A 23 -12,-2.6 -12,-3.0 -2,-0.4 3,-0.1 -0.842 31.5-129.9-122.1 157.3 20.3 -3.0 13.0 37 39 A K S S+ 0 0 112 -2,-0.3 2,-0.3 -14,-0.2 -1,-0.1 0.875 101.2 21.6 -68.8 -37.4 19.2 -3.1 16.6 38 40 A E S S- 0 0 116 -14,-0.1 -1,-0.1 -15,-0.1 3,-0.1 -0.909 103.0 -82.9-130.1 156.7 21.7 -0.4 17.4 39 41 A R - 0 0 146 -2,-0.3 -2,-0.0 1,-0.1 -14,-0.0 -0.434 64.9 -99.1 -60.7 123.6 23.6 2.2 15.3 40 42 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.104 32.1-138.2 -44.3 151.1 26.6 0.4 13.7 41 43 A Q - 0 0 132 2,-0.2 2,-1.3 6,-0.1 5,-0.1 -0.724 23.6-107.0-111.1 162.2 30.1 0.5 15.1 42 44 A D S S+ 0 0 167 -2,-0.2 2,-0.3 3,-0.1 0, 0.0 -0.474 81.3 85.3 -92.4 66.4 33.4 0.9 13.1 43 45 A V S > S- 0 0 52 -2,-1.3 3,-1.6 1,-0.0 -2,-0.2 -0.992 81.9-115.9-159.5 155.0 34.9 -2.6 13.4 44 46 A D T 3 S+ 0 0 167 -2,-0.3 -2,-0.0 1,-0.3 -1,-0.0 0.549 114.7 66.8 -67.2 -5.0 34.9 -6.1 11.9 45 47 A Q T 3 S+ 0 0 155 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.719 71.2 127.4 -86.9 -24.8 33.5 -7.1 15.2 46 48 A R < - 0 0 126 -3,-1.6 -4,-0.0 -5,-0.1 0, 0.0 0.010 67.9-103.1 -41.1 130.6 30.2 -5.2 14.7 47 49 A E - 0 0 150 1,-0.1 -6,-0.1 0, 0.0 -1,-0.1 -0.086 40.0 -98.4 -55.3 153.2 27.1 -7.3 15.3 48 50 A A - 0 0 72 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.331 42.1-100.9 -72.7 155.8 25.1 -8.6 12.3 49 51 A P - 0 0 37 0, 0.0 -13,-0.3 0, 0.0 -1,-0.1 -0.383 14.1-142.4 -75.5 159.0 22.0 -6.8 11.1 50 52 A L S S+ 0 0 86 -15,-2.0 2,-0.4 1,-0.2 -14,-0.2 0.637 91.1 38.5 -91.6 -19.5 18.6 -8.1 12.1 51 53 A N E +D 35 0A 16 -16,-1.8 -16,-2.3 2,-0.0 2,-0.2 -0.994 62.8 163.7-133.2 137.9 17.2 -7.1 8.6 52 54 A N E +D 34 0A 114 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.767 17.8 135.4-159.1 104.3 19.0 -7.4 5.3 53 55 A F E -D 33 0A 20 -20,-2.5 -20,-1.1 -2,-0.2 2,-0.3 -0.993 47.2-114.5-156.5 148.0 17.2 -7.2 2.0 54 56 A S E -D 32 0A 56 -2,-0.3 -22,-0.2 -22,-0.2 -23,-0.1 -0.622 10.4-157.2 -83.0 137.6 17.5 -5.7 -1.5 55 57 A V > + 0 0 1 -24,-2.2 3,-2.0 -2,-0.3 -1,-0.1 0.392 53.3 127.2 -91.7 1.0 14.9 -3.1 -2.6 56 58 A A T 3 S+ 0 0 25 1,-0.3 3,-0.1 -25,-0.2 49,-0.1 -0.348 81.7 5.5 -60.1 135.5 15.6 -3.8 -6.2 57 59 A Q T 3 S+ 0 0 136 48,-0.3 19,-0.5 1,-0.2 -1,-0.3 0.620 103.2 132.9 66.2 12.8 12.4 -4.7 -8.1 58 60 A a < - 0 0 18 -3,-2.0 2,-0.4 17,-0.1 17,-0.2 -0.547 50.8-129.9 -96.3 164.2 10.3 -4.0 -5.1 59 61 A Q E -E 74 0A 103 15,-3.4 15,-3.0 -2,-0.2 2,-0.5 -0.883 12.3-139.9-112.9 142.1 7.1 -1.9 -4.8 60 62 A L E +E 73 0A 33 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.882 21.0 179.8-105.3 130.0 6.4 0.9 -2.3 61 63 A M E -E 72 0A 47 11,-2.5 11,-3.1 -2,-0.5 2,-0.4 -0.944 14.2-149.0-126.9 148.6 2.9 1.2 -0.7 62 64 A K E +E 71 0A 98 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.931 21.3 167.7-116.8 141.9 1.7 3.8 1.9 63 65 A T E -E 70 0A 47 7,-2.3 7,-2.1 -2,-0.4 -2,-0.0 -0.956 31.5-152.8-147.6 163.9 -0.9 3.1 4.5 64 66 A E + 0 0 79 -2,-0.3 -1,-0.0 4,-0.2 7,-0.0 0.336 56.1 120.7-119.6 0.8 -2.4 4.7 7.6 65 67 A R S S- 0 0 201 1,-0.2 -1,-0.1 5,-0.1 4,-0.0 -0.986 82.7 -5.9-131.6 141.2 -3.6 1.7 9.6 66 68 A P S S+ 0 0 85 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.970 145.5 23.0 -73.6 -18.3 -3.0 0.5 12.2 67 69 A R S S- 0 0 75 1,-0.0 3,-0.5 0, 0.0 -4,-0.1 -0.892 81.8-122.9-111.0 135.5 -0.3 3.2 12.4 68 70 A P S S+ 0 0 66 0, 0.0 20,-0.3 0, 0.0 -4,-0.2 -0.252 93.4 30.3 -67.1 161.9 -0.3 6.5 10.4 69 71 A N S S+ 0 0 16 1,-0.2 19,-1.5 18,-0.1 2,-0.3 0.876 84.1 155.2 57.5 41.8 2.7 7.2 8.2 70 72 A T E -EF 63 87A 3 -7,-2.1 -7,-2.3 -3,-0.5 2,-0.4 -0.769 22.8-169.9 -99.9 142.0 3.3 3.6 7.5 71 73 A F E -EF 62 86A 0 15,-2.5 15,-2.8 -2,-0.3 2,-0.4 -0.994 5.4-155.2-133.2 143.0 5.2 2.5 4.3 72 74 A I E -EF 61 85A 21 -11,-3.1 -11,-2.5 -2,-0.4 2,-0.6 -0.955 6.8-153.7-121.9 136.1 5.5 -1.0 3.0 73 75 A I E -EF 60 84A 1 11,-2.7 11,-2.6 -2,-0.4 2,-0.5 -0.950 20.4-172.4-108.1 117.2 8.2 -2.5 0.8 74 76 A R E -EF 59 83A 84 -15,-3.0 -15,-3.4 -2,-0.6 2,-0.4 -0.946 6.8-177.5-116.4 129.3 6.8 -5.4 -1.2 75 77 A a E - F 0 82A 3 7,-3.0 7,-3.2 -2,-0.5 2,-1.1 -0.991 20.5-146.9-128.3 131.2 8.9 -7.7 -3.3 76 78 A L E - F 0 81A 123 -19,-0.5 2,-0.9 -2,-0.4 5,-0.2 -0.801 23.4-177.5 -96.0 94.6 7.6 -10.6 -5.4 77 79 A Q E > - F 0 80A 79 3,-2.1 3,-2.1 -2,-1.1 2,-0.7 -0.773 56.2 -66.3-101.8 93.4 10.5 -13.0 -5.2 78 80 A W T 3 S- 0 0 228 -2,-0.9 -2,-0.0 1,-0.3 0, 0.0 -0.563 115.6 -20.8 69.5-108.0 9.7 -16.1 -7.3 79 81 A T T 3 S+ 0 0 138 -2,-0.7 2,-0.4 2,-0.0 -1,-0.3 0.499 125.1 87.9-107.1 -9.1 6.8 -17.7 -5.5 80 82 A T E < - F 0 77A 81 -3,-2.1 -3,-2.1 -4,-0.0 2,-0.6 -0.753 66.2-149.0 -95.0 135.6 7.6 -16.0 -2.2 81 83 A V E - F 0 76A 86 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.915 10.9-159.1-106.7 115.8 6.1 -12.6 -1.4 82 84 A I E + F 0 75A 29 -7,-3.2 -7,-3.0 -2,-0.6 2,-0.4 -0.804 12.2 178.5 -96.0 131.4 8.3 -10.4 0.8 83 85 A E E - F 0 74A 78 -2,-0.5 2,-0.5 -9,-0.2 -9,-0.2 -0.987 6.7-174.2-135.9 123.7 6.7 -7.6 2.7 84 86 A R E - F 0 73A 47 -11,-2.6 -11,-2.7 -2,-0.4 2,-0.4 -0.983 11.8-157.4-121.0 125.6 8.6 -5.3 5.1 85 87 A T E + F 0 72A 18 -2,-0.5 -72,-2.5 -72,-0.5 2,-0.3 -0.882 12.7 177.6-112.7 131.1 6.6 -2.7 7.1 86 88 A F E -BF 12 71A 0 -15,-2.8 -15,-2.5 -2,-0.4 2,-0.4 -0.922 11.8-160.4-132.0 155.0 7.8 0.5 8.6 87 89 A H E -BF 11 70A 14 -76,-2.4 -76,-2.4 -2,-0.3 2,-0.3 -0.985 6.0-177.5-135.0 141.9 6.5 3.5 10.5 88 90 A V - 0 0 2 -19,-1.5 6,-0.1 -2,-0.4 -78,-0.1 -0.932 36.2-114.6-132.4 157.7 7.8 7.0 11.1 89 91 A E S S+ 0 0 151 -2,-0.3 -19,-0.1 4,-0.0 -1,-0.0 0.774 92.3 37.3 -67.2 -28.7 6.3 9.8 13.2 90 92 A T S > S- 0 0 40 -21,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.906 71.7-127.6-127.9 154.5 5.5 12.3 10.5 91 93 A P H > S+ 0 0 56 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.826 111.8 59.4 -65.5 -28.8 4.2 12.1 6.9 92 94 A E H > S+ 0 0 125 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.919 104.8 48.8 -64.4 -42.9 7.2 14.3 5.9 93 95 A E H > S+ 0 0 72 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 109.5 52.2 -64.7 -39.0 9.6 11.6 7.2 94 96 A R H X S+ 0 0 22 -4,-1.7 4,-3.2 1,-0.2 5,-0.3 0.910 108.9 49.6 -64.1 -40.6 7.8 8.9 5.3 95 97 A E H X S+ 0 0 88 -4,-2.1 4,-2.4 2,-0.2 5,-0.3 0.874 107.3 56.9 -63.9 -37.1 8.0 10.9 2.1 96 98 A E H X S+ 0 0 109 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.948 114.3 37.5 -57.3 -51.6 11.7 11.3 2.8 97 99 A W H X S+ 0 0 7 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.926 116.0 50.0 -69.8 -47.1 12.2 7.5 3.0 98 100 A T H X S+ 0 0 8 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.894 111.2 49.7 -62.3 -39.4 9.8 6.5 0.2 99 101 A T H X S+ 0 0 71 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.928 112.4 48.2 -64.0 -44.0 11.4 8.9 -2.2 100 102 A A H X S+ 0 0 15 -4,-1.6 4,-2.0 -5,-0.3 -2,-0.2 0.944 114.7 44.6 -61.4 -49.6 14.9 7.7 -1.4 101 103 A I H X S+ 0 0 3 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.917 113.5 50.4 -61.4 -45.1 13.9 4.0 -1.8 102 104 A Q H X S+ 0 0 73 -4,-2.7 4,-2.8 -5,-0.2 -1,-0.2 0.879 108.8 52.5 -62.5 -37.6 12.0 4.6 -5.0 103 105 A T H X S+ 0 0 86 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.923 111.3 46.1 -65.7 -42.2 15.0 6.6 -6.5 104 106 A V H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.933 114.1 48.3 -65.2 -45.5 17.4 3.7 -5.7 105 107 A A H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 -48,-0.3 0.920 111.2 50.6 -61.8 -43.2 14.9 1.1 -7.1 106 108 A D H X S+ 0 0 74 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.890 107.7 53.3 -62.7 -39.8 14.4 3.2 -10.2 107 109 A G H X S+ 0 0 43 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.918 111.7 45.6 -60.8 -42.3 18.1 3.5 -10.8 108 110 A L H X S+ 0 0 31 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.844 109.5 54.5 -69.6 -34.5 18.4 -0.3 -10.6 109 111 A K H X S+ 0 0 105 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.881 105.7 54.0 -65.9 -37.6 15.4 -0.8 -12.9 110 112 A K H X S+ 0 0 119 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.916 109.2 47.8 -61.9 -43.9 17.1 1.4 -15.4 111 113 A Q H X S+ 0 0 129 -4,-1.6 4,-0.9 2,-0.2 -2,-0.2 0.887 110.5 52.6 -64.3 -39.5 20.2 -0.8 -15.2 112 114 A E H >X S+ 0 0 77 -4,-2.2 4,-2.7 1,-0.2 3,-0.9 0.941 108.7 48.9 -62.1 -48.1 18.1 -3.9 -15.6 113 115 A E H 3X S+ 0 0 73 -4,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.893 107.3 55.6 -59.5 -41.2 16.4 -2.6 -18.7 114 116 A E H 3< S+ 0 0 145 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.732 114.5 41.1 -65.1 -20.6 19.7 -1.7 -20.3 115 117 A E H << S+ 0 0 113 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.835 122.1 36.6 -93.8 -39.1 20.8 -5.3 -19.8 116 118 A M H >< S+ 0 0 98 -4,-2.7 3,-0.6 -5,-0.1 2,-0.3 0.696 92.8 95.4 -90.3 -22.3 17.7 -7.2 -20.7 117 119 A D T 3< S- 0 0 94 -4,-2.6 -4,-0.0 -5,-0.3 0, 0.0 -0.557 101.3 -14.7 -80.4 134.5 16.2 -5.1 -23.6 118 120 A F T 3 0 0 203 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.875 360.0 360.0 44.4 53.2 17.0 -6.0 -27.2 119 121 A R < 0 0 225 -3,-0.6 -1,-0.2 0, 0.0 -4,-0.0 -0.447 360.0 360.0 -70.5 360.0 19.8 -8.4 -26.4