==== 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 22-DEC-09 2X18 . COMPND 2 MOLECULE: RAC-GAMMA SERINE/THREONINE-PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.VOLLMAR,J.WANG,Y.ZHANG,J.M.ELKINS,N.BURGESS-BROWN,A.CHAIKU . 913 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 48508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 607 66.5 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 . 308 33.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 54 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 19.8 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 1 0 0 2 0 1 2 2 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 8 0 16 12 0 0 4 8 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 0 0 0 0 0 0 0 4 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 4 A V 0 0 123 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 129.9 25.0 82.0 28.7 2 5 A T - 0 0 93 24,-0.0 26,-2.4 0, 0.0 2,-0.5 -0.857 360.0 -95.0-126.6 167.1 28.5 81.7 27.1 3 6 A I E -A 27 0A 79 -2,-0.3 24,-0.2 24,-0.2 3,-0.1 -0.681 30.5-179.2 -81.2 124.1 30.7 83.6 24.6 4 7 A V E S- 0 0 25 22,-3.0 2,-0.3 -2,-0.5 23,-0.2 0.818 71.8 -6.6 -89.0 -41.0 30.4 82.1 21.1 5 8 A K E +A 26 0A 18 21,-1.2 21,-3.0 470,-0.0 -1,-0.4 -0.960 63.4 178.2-155.6 142.9 33.0 84.5 19.5 6 9 A E E +A 25 0A 73 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.980 21.1 114.1-140.2 152.7 34.9 87.6 20.6 7 10 A G E -A 24 0A 7 17,-2.2 17,-2.7 -2,-0.3 2,-0.3 -0.923 57.9 -59.7 166.7 173.8 37.4 89.8 19.0 8 11 A W E +A 23 0A 53 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.582 49.6 168.1 -76.8 135.3 38.4 93.2 17.6 9 12 A V E -A 22 0A 1 13,-2.9 13,-2.5 -2,-0.3 2,-0.5 -0.942 37.5-120.6-135.9 159.4 36.4 94.7 14.8 10 13 A Q E -AB 21 85A 37 75,-2.6 75,-2.5 -2,-0.3 2,-0.4 -0.930 37.4-166.9 -93.4 131.8 36.2 98.1 13.0 11 14 A K E -AB 20 84A 6 9,-2.9 9,-2.3 -2,-0.5 73,-0.2 -0.968 22.4-118.9-124.2 133.0 32.6 99.3 13.4 12 15 A R E -A 19 0A 68 71,-2.9 7,-0.2 -2,-0.4 71,-0.2 -0.479 46.7 -98.1 -63.2 138.5 30.9 102.2 11.6 13 16 A G - 0 0 31 5,-1.9 -1,-0.1 3,-0.4 70,-0.1 -0.177 16.3-131.7 -62.1 152.3 29.7 104.8 14.0 14 17 A E S S+ 0 0 65 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.755 106.5 13.5 -70.4 -32.1 26.1 105.0 15.3 15 18 A Y S S+ 0 0 226 1,-0.3 2,-0.4 3,-0.0 -1,-0.1 0.706 127.6 49.6-115.8 -36.1 25.9 108.7 14.5 16 19 A I S S- 0 0 112 2,-0.0 2,-2.0 1,-0.0 -3,-0.4 -0.891 79.8-126.3-112.4 135.4 29.0 109.5 12.4 17 20 A K S S+ 0 0 87 -2,-0.4 2,-0.2 -5,-0.1 -5,-0.1 -0.526 72.4 108.7 -78.9 68.1 29.9 107.5 9.2 18 21 A N S S- 0 0 41 -2,-2.0 -5,-1.9 -7,-0.1 2,-0.4 -0.704 70.3-109.7-125.9 178.3 33.4 106.8 10.3 19 22 A W E +A 12 0A 28 -7,-0.2 -7,-0.2 -2,-0.2 65,-0.1 -0.958 35.9 176.4-108.3 136.3 35.1 103.5 11.4 20 23 A R E -A 11 0A 126 -9,-2.3 -9,-2.9 -2,-0.4 2,-0.1 -0.987 34.0 -99.3-135.3 155.5 36.2 103.1 15.0 21 24 A P E +A 10 0A 46 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.425 42.6 173.0 -74.9 140.2 37.7 100.1 16.9 22 25 A R E -A 9 0A 60 -13,-2.5 -13,-2.9 -2,-0.1 2,-0.6 -0.993 29.2-140.7-142.0 145.2 35.5 98.0 19.0 23 26 A Y E -AC 8 35A 15 12,-2.6 12,-2.2 -2,-0.3 2,-0.3 -0.934 32.7-165.1-103.0 117.3 36.0 94.7 21.0 24 27 A F E -AC 7 34A 0 -17,-2.7 -17,-2.2 -2,-0.6 2,-0.4 -0.816 16.5-163.4-111.4 146.4 32.8 92.7 20.5 25 28 A L E -AC 6 33A 7 8,-2.5 8,-2.6 -2,-0.3 2,-0.5 -0.998 6.2-158.3-122.9 128.3 31.4 89.6 22.3 26 29 A L E -AC 5 32A 0 -21,-3.0 -22,-3.0 -2,-0.4 -21,-1.2 -0.939 17.5-163.0-103.6 126.8 28.6 87.5 20.8 27 30 A K E > -A 3 0A 60 4,-2.7 3,-1.8 -2,-0.5 -24,-0.2 -0.702 32.0-110.3-110.1 157.4 26.8 85.5 23.4 28 31 A T T 3 S+ 0 0 30 -26,-2.4 -25,-0.1 1,-0.3 -1,-0.1 0.718 114.1 62.2 -57.3 -19.9 24.4 82.4 23.2 29 32 A D T 3 S- 0 0 78 -27,-0.2 -1,-0.3 2,-0.1 25,-0.1 0.384 122.8-100.9 -86.7 6.3 21.4 84.5 24.1 30 33 A G S < S+ 0 0 0 -3,-1.8 23,-2.5 1,-0.3 24,-0.2 0.367 75.8 142.3 89.9 -3.8 21.8 86.7 21.0 31 34 A S E - D 0 52A 20 21,-0.2 -4,-2.7 22,-0.1 2,-0.5 -0.508 31.8-167.3 -71.8 138.4 23.5 89.7 22.8 32 35 A F E -CD 26 51A 0 19,-2.7 19,-2.0 -6,-0.2 2,-0.4 -0.963 14.3-175.0-128.0 106.3 26.2 91.3 20.8 33 36 A I E -CD 25 50A 11 -8,-2.6 -8,-2.5 -2,-0.5 2,-0.4 -0.891 6.7-163.4-117.0 131.3 28.1 93.6 23.1 34 37 A G E -CD 24 49A 0 15,-2.2 15,-2.1 -2,-0.4 14,-2.1 -0.916 5.5-174.8-121.5 146.6 30.9 96.0 22.2 35 38 A Y E -C 23 0A 11 -12,-2.2 -12,-2.6 -2,-0.4 9,-0.0 -0.858 35.8-121.6-130.0 158.4 33.5 97.8 24.2 36 39 A K S S+ 0 0 55 -2,-0.3 2,-0.3 -14,-0.2 -12,-0.1 0.690 100.9 22.7 -73.8 -17.3 36.2 100.5 23.4 37 40 A E S S- 0 0 131 -14,-0.2 -14,-0.2 3,-0.1 -2,-0.0 -0.932 105.4 -78.9-140.9 160.1 38.9 98.0 24.8 38 41 A K S S- 0 0 130 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.532 74.2-102.1 -60.2 123.5 39.2 94.3 25.3 39 42 A P - 0 0 25 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.312 24.2-143.7 -71.9 128.8 37.1 94.3 28.5 40 43 A Q >> - 0 0 68 -2,-0.1 3,-1.6 1,-0.1 4,-0.8 -0.577 36.8-110.5 -67.1 146.8 38.8 94.1 31.8 41 44 A D G >4 S+ 0 0 140 1,-0.3 3,-1.1 -2,-0.2 -1,-0.1 0.902 120.0 59.8 -47.8 -45.5 36.4 91.9 34.0 42 45 A V G 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.792 105.0 47.7 -50.8 -33.2 35.7 95.2 35.9 43 46 A D G X4 S+ 0 0 77 -3,-1.6 3,-2.4 1,-0.2 -1,-0.2 0.549 80.9 98.9 -94.4 -6.9 34.4 97.0 32.8 44 47 A L T << S+ 0 0 68 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.1 0.769 78.1 56.7 -52.4 -35.5 32.1 94.2 31.5 45 48 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.663 102.1 62.1 -74.1 -7.8 28.9 95.7 32.9 46 49 A Y < + 0 0 71 -3,-2.4 -2,-0.1 -4,-0.1 -3,-0.0 -0.489 68.8 167.1-116.1 61.0 29.6 99.0 31.0 47 50 A P - 0 0 41 0, 0.0 -12,-0.2 0, 0.0 3,-0.1 -0.328 34.2-145.3 -69.3 155.7 29.5 98.2 27.2 48 51 A L S S+ 0 0 100 -14,-2.1 2,-0.4 1,-0.2 -13,-0.2 0.817 89.1 34.8 -81.0 -40.2 29.4 101.0 24.6 49 52 A N E +D 34 0A 11 -15,-2.1 -15,-2.2 2,-0.0 2,-0.2 -0.931 62.9 168.2-120.7 139.9 27.2 98.9 22.2 50 53 A N E +D 33 0A 107 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.781 17.5 138.2-154.8 104.9 24.5 96.4 23.2 51 54 A F E -D 32 0A 16 -19,-2.0 -19,-2.7 -2,-0.2 2,-0.4 -0.926 44.5-111.9-143.2 168.0 22.1 94.9 20.7 52 55 A S E -D 31 0A 44 -2,-0.3 -21,-0.2 -21,-0.2 -22,-0.1 -0.846 7.1-158.3-103.4 140.7 20.4 91.6 19.8 53 56 A V > + 0 0 0 -23,-2.5 3,-1.8 -2,-0.4 -22,-0.1 0.305 46.5 137.7 -96.8 7.6 21.1 89.6 16.7 54 57 A A T 3 S- 0 0 31 1,-0.3 -2,-0.1 -24,-0.2 49,-0.1 -0.316 78.4 -0.2 -53.0 133.1 17.8 87.7 16.9 55 58 A K T 3 S+ 0 0 191 48,-0.2 19,-0.3 1,-0.2 -1,-0.3 0.736 97.4 162.3 56.4 29.9 16.2 87.4 13.5 56 59 A C < - 0 0 10 -3,-1.8 2,-0.4 43,-0.1 17,-0.2 -0.312 35.3-140.0 -75.7 160.5 19.0 89.3 11.8 57 60 A Q E -E 72 0A 137 15,-2.4 15,-2.5 2,-0.0 2,-0.4 -0.929 20.6-154.8-112.1 145.6 19.8 89.5 8.1 58 61 A L E -E 71 0A 24 -2,-0.4 2,-0.3 13,-0.2 347,-0.3 -0.960 12.9-176.2-126.8 139.9 23.5 89.4 7.1 59 62 A M E -E 70 0A 28 11,-1.9 11,-3.0 -2,-0.4 2,-0.4 -0.985 11.7-152.9-133.6 143.0 25.4 90.7 4.1 60 63 A K E +EF 69 403A 4 343,-2.2 343,-2.6 -2,-0.3 2,-0.3 -0.977 23.5 167.8-116.3 133.4 29.1 90.3 3.2 61 64 A T E -E 68 0A 13 7,-1.7 7,-2.1 -2,-0.4 341,-0.1 -0.880 34.6-151.9-141.1 165.3 30.8 92.9 1.0 62 65 A E + 0 0 50 339,-0.3 340,-0.1 -2,-0.3 -1,-0.0 0.344 60.0 109.2-120.3 1.8 34.3 94.0 -0.1 63 66 A R S S+ 0 0 126 338,-0.3 -1,-0.1 1,-0.1 338,-0.1 -0.999 84.8 3.4-139.8 139.0 33.7 97.7 -0.8 64 67 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.941 144.9 18.8 -69.7 -23.5 34.5 100.2 0.4 65 68 A K S > S- 0 0 71 1,-0.0 3,-0.6 0, 0.0 -4,-0.1 -0.891 81.3-119.2-111.0 135.9 36.4 98.0 2.8 66 69 A P T 3 S+ 0 0 70 0, 0.0 20,-0.3 0, 0.0 -4,-0.2 -0.272 95.4 25.6 -58.4 153.5 37.5 94.3 2.3 67 70 A N T 3 S+ 0 0 20 1,-0.2 19,-1.6 18,-0.1 2,-0.3 0.865 85.6 159.6 62.7 41.0 36.1 91.7 4.7 68 71 A T E < -EG 61 85A 4 -7,-2.1 -7,-1.7 -3,-0.6 2,-0.4 -0.699 21.5-169.9 -94.6 141.1 33.0 93.8 5.7 69 72 A F E -EG 60 84A 0 15,-2.6 15,-2.8 -2,-0.3 2,-0.4 -0.995 5.4-157.5-125.8 149.3 29.9 92.3 7.2 70 73 A I E -EG 59 83A 17 -11,-3.0 -11,-1.9 -2,-0.4 2,-0.4 -0.969 1.0-159.0-128.8 130.1 26.5 94.1 7.7 71 74 A I E -EG 58 82A 0 11,-2.9 11,-2.5 -2,-0.4 2,-0.4 -0.936 10.1-175.5-109.7 134.8 23.8 93.2 10.2 72 75 A R E +EG 57 81A 107 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.3 -0.998 4.9 178.7-132.7 132.5 20.2 94.3 9.7 73 76 A C > - 0 0 11 7,-0.6 3,-1.8 -2,-0.4 -17,-0.1 -0.977 34.3-122.2-130.1 147.6 17.2 93.8 12.1 74 77 A L T 3 S+ 0 0 166 -2,-0.3 -1,-0.1 -19,-0.3 6,-0.1 0.824 107.5 53.0 -55.7 -40.8 13.6 95.1 11.5 75 78 A Q T 3 S+ 0 0 117 1,-0.2 2,-1.6 2,-0.1 -1,-0.3 0.443 79.7 96.4 -84.0 2.0 13.4 97.1 14.6 76 79 A W <> + 0 0 25 -3,-1.8 4,-2.3 4,-0.2 -1,-0.2 -0.430 44.4 156.1 -87.1 70.0 16.6 99.2 14.0 77 80 A T T 4 + 0 0 122 -2,-1.6 -1,-0.2 1,-0.2 -2,-0.1 0.593 65.2 45.7 -83.5 -10.4 14.7 102.1 12.4 78 81 A T T 4 S+ 0 0 127 -3,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.885 126.0 25.2 -89.0 -56.1 17.3 104.9 13.1 79 82 A V T 4 S- 0 0 31 1,-0.2 2,-2.6 3,-0.0 -2,-0.2 0.728 81.8-162.8 -83.3 -25.5 20.6 103.2 12.1 80 83 A I < + 0 0 94 -4,-2.3 -7,-0.6 -7,-0.1 2,-0.3 -0.362 68.4 11.5 72.1 -55.1 19.0 100.7 9.6 81 84 A E E - G 0 72A 62 -2,-2.6 2,-0.4 -9,-0.2 -9,-0.2 -0.960 67.1-133.4-149.9 154.7 22.1 98.5 9.6 82 85 A R E - G 0 71A 35 -11,-2.5 -11,-2.9 -2,-0.3 2,-0.4 -0.975 24.1-154.3-118.2 136.2 25.3 98.0 11.5 83 86 A T E + G 0 70A 20 -2,-0.4 -71,-2.9 -13,-0.2 2,-0.3 -0.921 14.6 174.8-125.3 133.2 28.5 97.6 9.6 84 87 A F E -BG 11 69A 0 -15,-2.8 -15,-2.6 -2,-0.4 2,-0.3 -0.930 10.1-165.5-133.3 149.6 31.8 95.9 10.5 85 88 A H E -BG 10 68A 26 -75,-2.5 -75,-2.6 -2,-0.3 2,-0.2 -0.995 4.5-171.7-140.6 149.3 35.1 95.0 9.0 86 89 A V - 0 0 10 -19,-1.6 -77,-0.1 -2,-0.3 218,-0.0 -0.747 36.3-104.9-128.3 174.7 37.9 92.7 10.0 87 90 A D S S+ 0 0 62 -2,-0.2 -20,-0.1 1,-0.0 -78,-0.0 0.719 95.4 31.1 -84.0 -18.5 41.4 92.1 8.7 88 91 A T S > S- 0 0 43 -21,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.940 71.0-124.7-136.3 155.7 40.9 88.7 6.9 89 92 A P H > S+ 0 0 60 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.849 111.7 58.2 -65.5 -33.1 38.1 87.0 5.1 90 93 A E H > S+ 0 0 131 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.935 106.1 47.6 -62.8 -42.2 38.4 84.0 7.4 91 94 A E H > S+ 0 0 37 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.900 110.4 53.0 -63.9 -40.7 37.7 86.2 10.5 92 95 A R H X S+ 0 0 7 -4,-1.7 4,-2.5 1,-0.2 5,-0.2 0.945 109.0 48.7 -60.7 -44.2 34.7 87.7 8.7 93 96 A E H X S+ 0 0 54 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.885 106.2 57.3 -67.9 -37.0 33.2 84.3 7.9 94 97 A E H X S+ 0 0 31 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.936 109.9 45.4 -54.0 -47.0 33.7 83.2 11.6 95 98 A W H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.932 114.6 46.0 -65.8 -48.5 31.6 86.2 12.7 96 99 A T H X S+ 0 0 9 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.883 114.8 47.9 -69.0 -34.2 28.8 85.7 10.2 97 100 A E H X S+ 0 0 36 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.953 114.2 46.5 -60.4 -48.4 28.7 82.0 10.8 98 101 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.3 5,-0.2 0.907 112.3 49.9 -63.2 -45.4 28.6 82.5 14.6 99 102 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.938 113.3 45.5 -58.5 -52.1 25.9 85.3 14.3 100 103 A Q H X S+ 0 0 31 -4,-2.0 4,-2.9 -5,-0.2 -2,-0.2 0.909 111.0 53.9 -63.5 -37.9 23.6 83.2 12.1 101 104 A A H X S+ 0 0 16 -4,-2.6 4,-1.9 374,-0.3 -1,-0.2 0.904 110.3 46.2 -61.9 -40.9 24.1 80.1 14.3 102 105 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.950 113.2 49.6 -64.1 -48.7 23.1 82.1 17.4 103 106 A A H X S+ 0 0 6 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.920 109.9 51.6 -57.7 -41.9 20.1 83.5 15.6 104 107 A D H X S+ 0 0 19 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.876 108.6 51.2 -66.2 -38.3 19.0 80.0 14.4 105 108 A R H X S+ 0 0 53 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.874 107.1 53.0 -64.5 -38.7 19.2 78.6 17.9 106 109 A L H X S+ 0 0 30 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.889 109.5 49.3 -64.0 -37.1 17.0 81.4 19.2 107 110 A Q H X S+ 0 0 55 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.887 112.2 47.2 -70.8 -37.8 14.4 80.6 16.5 108 111 A R H < S+ 0 0 70 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 104.0 63.5 -70.9 -29.7 14.4 76.8 17.3 109 112 A Q H < S+ 0 0 140 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.821 106.1 44.1 -63.8 -31.2 14.2 77.7 21.1 110 113 A E H < 0 0 109 -4,-1.0 -2,-0.2 -3,-0.3 -1,-0.2 0.955 360.0 360.0 -72.6 -55.1 10.7 79.3 20.4 111 114 A E < 0 0 173 -4,-1.8 -2,-0.2 0, 0.0 -3,-0.1 0.982 360.0 360.0 -50.1 360.0 9.5 76.4 18.1 112 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 4 B V 0 0 126 0, 0.0 2,-0.3 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 122.3 60.8 49.3 27.7 114 5 B T - 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