==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-APR-03 1P6S . COMPND 2 MOLECULE: RAC-BETA SERINE/THREONINE PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.AUGUIN,P.BARTHE,M.T.AUGE-SENEGAS,M.H.STERN,M.NOGUCHI, . 111 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 55.9 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 . 34 30.6 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 . 0 0.0 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 . 9 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.3 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 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 . 0 1 1 2 1 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 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 1 A M 0 0 193 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.6 16.4 6.8 -12.2 2 2 A N + 0 0 147 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.024 360.0 100.8-162.5 43.1 17.2 4.3 -9.4 3 3 A E + 0 0 132 2,-0.1 2,-0.6 28,-0.0 28,-0.0 -0.124 41.4 137.5-124.7 38.2 17.7 6.1 -6.1 4 4 A V - 0 0 31 -3,-0.0 2,-0.2 26,-0.0 28,-0.1 -0.744 31.8-168.5 -89.0 123.0 14.3 5.5 -4.4 5 5 A S - 0 0 85 -2,-0.6 26,-2.6 1,-0.1 2,-0.4 -0.489 33.6 -84.4-101.1 175.3 14.6 4.5 -0.7 6 6 A V E -A 30 0A 63 24,-0.3 24,-0.3 1,-0.2 3,-0.1 -0.648 35.6-173.9 -82.8 132.6 11.9 3.2 1.7 7 7 A I E - 0 0 66 22,-2.6 2,-0.3 -2,-0.4 23,-0.2 0.873 67.9 -1.8 -92.6 -44.7 9.7 5.9 3.2 8 8 A K E -A 29 0A 68 21,-1.4 21,-3.5 2,-0.0 2,-0.4 -0.978 56.1-164.7-151.3 136.9 7.5 3.9 5.7 9 9 A E E +A 28 0A 102 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.973 28.4 137.5-123.1 129.7 7.2 0.1 6.6 10 10 A G E -A 27 0A 9 17,-2.7 17,-3.0 -2,-0.4 2,-0.4 -0.984 51.0 -91.8-160.4 169.8 4.3 -1.3 8.6 11 11 A W E -A 26 0A 64 -2,-0.3 80,-1.2 15,-0.3 2,-0.3 -0.727 37.8-168.2 -92.5 138.3 1.8 -4.2 8.8 12 12 A L E -AB 25 90A 1 13,-3.2 13,-3.1 -2,-0.4 2,-0.6 -0.920 19.4-126.0-124.8 151.5 -1.6 -3.9 7.0 13 13 A H E +AB 24 89A 43 76,-2.5 76,-3.1 -2,-0.3 2,-0.4 -0.841 30.3 176.2-100.6 119.9 -4.7 -6.1 7.2 14 14 A K E -A 23 0A 30 9,-2.8 9,-3.0 -2,-0.6 74,-0.1 -0.961 35.4-108.2-122.7 137.8 -6.0 -7.5 3.9 15 15 A R E +A 22 0A 117 -2,-0.4 7,-0.3 72,-0.3 5,-0.1 -0.348 49.1 152.1 -61.8 138.0 -9.0 -9.9 3.5 16 16 A G + 0 0 46 5,-1.7 2,-0.3 3,-0.1 6,-0.1 -0.174 37.2 83.5-165.3 59.0 -7.9 -13.4 2.5 17 17 A E S S- 0 0 76 2,-0.4 4,-0.2 4,-0.2 6,-0.0 -0.991 83.6-101.3-158.5 161.8 -10.4 -16.1 3.7 18 18 A Y S S+ 0 0 210 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.786 111.6 40.5 -60.3 -23.1 -13.6 -17.9 2.7 19 19 A I S S- 0 0 90 -3,-0.0 2,-1.3 2,-0.0 -2,-0.4 -0.248 116.8 -70.3-108.1-161.0 -15.4 -15.6 5.3 20 20 A K S S+ 0 0 176 -2,-0.1 2,-0.4 -4,-0.1 -2,-0.1 -0.474 80.9 133.5 -94.3 68.4 -14.9 -11.9 6.1 21 21 A T - 0 0 43 -2,-1.3 -5,-1.7 -4,-0.2 2,-0.5 -0.911 42.0-150.7-118.0 144.9 -11.5 -12.1 7.8 22 22 A W E -A 15 0A 32 -2,-0.4 -7,-0.3 -7,-0.3 -2,-0.0 -0.940 9.0-151.4-116.0 130.8 -8.4 -9.8 7.2 23 23 A R E -A 14 0A 113 -9,-3.0 -9,-2.8 -2,-0.5 2,-0.2 -0.806 21.9-113.3-103.1 143.7 -4.8 -11.1 7.7 24 24 A P E -A 13 0A 55 0, 0.0 2,-0.4 0, 0.0 -11,-0.3 -0.511 35.0-174.5 -73.7 134.5 -1.9 -8.9 8.6 25 25 A R E -A 12 0A 50 -13,-3.1 -13,-3.2 -2,-0.2 2,-0.9 -0.988 30.1-116.5-131.9 139.3 0.8 -8.4 5.9 26 26 A Y E -AC 11 38A 33 12,-2.3 12,-2.7 -2,-0.4 2,-0.4 -0.612 38.4-171.1 -76.8 107.2 4.2 -6.6 6.2 27 27 A F E -AC 10 37A 1 -17,-3.0 -17,-2.7 -2,-0.9 2,-0.5 -0.806 9.1-161.7-102.2 141.2 3.9 -3.7 3.7 28 28 A L E -AC 9 36A 24 8,-2.8 8,-2.1 -2,-0.4 2,-0.4 -0.970 4.7-156.5-123.3 123.1 6.9 -1.5 2.7 29 29 A L E -AC 8 35A 3 -21,-3.5 -22,-2.6 -2,-0.5 -21,-1.4 -0.823 9.7-161.0-100.8 133.9 6.4 2.0 1.1 30 30 A K E >> -AC 6 34A 84 4,-2.6 3,-1.0 -2,-0.4 4,-0.5 -0.555 34.0-106.5-105.1 173.4 9.1 3.5 -1.0 31 31 A S T 34 S+ 0 0 48 -26,-2.6 -25,-0.1 1,-0.2 78,-0.1 0.446 108.4 78.9 -79.1 3.6 9.7 7.1 -2.1 32 32 A D T 34 S- 0 0 81 2,-0.3 -1,-0.2 -27,-0.2 3,-0.1 0.383 117.3-101.0 -91.1 5.8 8.6 6.2 -5.7 33 33 A G T <4 S+ 0 0 2 -3,-1.0 24,-2.9 1,-0.2 2,-0.3 0.884 91.7 102.8 79.2 37.6 4.9 6.3 -4.7 34 34 A S E < -CD 30 56A 17 -4,-0.5 -4,-2.6 22,-0.3 2,-0.4 -0.978 46.9-169.7-153.0 138.2 4.6 2.5 -4.4 35 35 A F E -CD 29 55A 8 20,-2.9 20,-2.3 -2,-0.3 2,-0.4 -0.987 12.3-146.2-132.6 138.6 4.5 0.0 -1.5 36 36 A I E -CD 28 54A 33 -8,-2.1 -8,-2.8 -2,-0.4 2,-0.5 -0.813 10.2-139.6-105.0 144.2 4.7 -3.8 -1.6 37 37 A G E -CD 27 53A 0 16,-2.4 16,-2.8 -2,-0.4 15,-0.6 -0.851 15.9-166.0-103.5 133.0 2.9 -6.2 0.8 38 38 A Y E -C 26 0A 38 -12,-2.7 -12,-2.3 -2,-0.5 16,-0.0 -0.941 23.5-138.7-118.3 138.6 4.7 -9.3 2.1 39 39 A K S S- 0 0 137 -2,-0.4 -1,-0.1 -14,-0.2 2,-0.1 0.952 90.7 -2.5 -58.8 -46.7 3.0 -12.3 3.9 40 40 A E S S- 0 0 111 -15,-0.1 -14,-0.2 -14,-0.1 -2,-0.1 -0.391 92.3 -84.0-124.8-156.6 5.9 -12.4 6.4 41 41 A R + 0 0 156 -2,-0.1 2,-0.1 -16,-0.0 -16,-0.0 -0.520 53.5 171.6-117.9 67.3 9.2 -10.5 6.9 42 42 A P + 0 0 32 0, 0.0 6,-0.0 0, 0.0 -4,-0.0 -0.400 11.4 155.3 -72.9 149.5 11.6 -12.3 4.6 43 43 A E + 0 0 150 -2,-0.1 5,-0.1 4,-0.1 -2,-0.0 0.050 9.1 160.3-167.4 39.9 15.1 -10.7 4.1 44 44 A A - 0 0 27 3,-0.3 5,-0.1 1,-0.1 0, 0.0 -0.585 27.2-158.8 -76.3 128.7 17.7 -13.4 3.1 45 45 A P S S+ 0 0 120 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.694 93.8 48.5 -78.0 -20.9 20.8 -11.9 1.4 46 46 A D S S+ 0 0 156 1,-0.2 -2,-0.1 0, 0.0 2,-0.0 0.707 128.4 21.3 -92.1 -21.3 21.6 -15.3 -0.2 47 47 A Q S S- 0 0 131 2,-0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.449 81.8-156.6-144.4 66.0 18.1 -15.9 -1.6 48 48 A T - 0 0 124 -3,-0.3 -5,-0.0 -5,-0.1 0, 0.0 -0.122 19.3-129.7 -45.2 132.4 16.2 -12.5 -1.8 49 49 A L - 0 0 62 -5,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.749 17.9-120.4 -93.5 136.9 12.4 -13.2 -1.7 50 50 A P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.302 34.9 -94.5 -71.2 156.5 10.1 -11.6 -4.4 51 51 A P - 0 0 64 0, 0.0 -13,-0.1 0, 0.0 3,-0.1 -0.499 28.3-162.5 -73.1 135.4 7.3 -9.3 -3.4 52 52 A L S S+ 0 0 93 -15,-0.6 2,-0.4 1,-0.2 -14,-0.2 0.930 77.4 31.8 -84.8 -49.9 3.9 -11.0 -3.0 53 53 A N E -D 37 0A 8 -16,-2.8 -16,-2.4 29,-0.1 2,-0.6 -0.910 67.9-164.1-111.6 133.9 1.6 -7.9 -3.2 54 54 A N E -D 36 0A 74 -2,-0.4 2,-0.6 -18,-0.2 -18,-0.2 -0.913 8.2-178.5-119.5 109.6 2.5 -4.8 -5.3 55 55 A F E -D 35 0A 11 -20,-2.3 -20,-2.9 -2,-0.6 2,-0.4 -0.909 3.5-172.3-110.1 122.0 0.6 -1.6 -4.6 56 56 A S E +D 34 0A 62 -2,-0.6 -22,-0.3 -22,-0.2 3,-0.1 -0.923 15.6 178.2-114.7 134.5 1.3 1.6 -6.6 57 57 A V + 0 0 13 -24,-2.9 -23,-0.2 -2,-0.4 5,-0.1 0.012 49.8 110.6-120.6 29.1 -0.1 5.0 -5.9 58 58 A A S S+ 0 0 37 -25,-0.3 2,-0.2 3,-0.1 -1,-0.1 0.929 83.6 30.7 -69.6 -42.7 1.6 7.0 -8.7 59 59 A E S S+ 0 0 131 -26,-0.1 18,-0.0 -3,-0.1 -3,-0.0 -0.646 112.4 11.8-111.0 171.1 -1.7 7.6 -10.6 60 60 A a S S- 0 0 64 -2,-0.2 2,-0.3 15,-0.0 17,-0.1 -0.083 83.5 -99.2 57.5-163.4 -5.3 8.0 -9.4 61 61 A Q - 0 0 104 15,-0.1 15,-0.7 2,-0.0 2,-0.3 -0.982 18.2-130.3-150.9 162.8 -6.1 8.4 -5.7 62 62 A L E -E 75 0A 31 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.809 15.8-147.9-114.9 157.9 -7.1 6.5 -2.6 63 63 A M E -E 74 0A 94 11,-3.2 11,-3.1 -2,-0.3 2,-0.4 -0.974 14.8-126.3-128.2 139.9 -9.9 7.3 -0.0 64 64 A K E +E 73 0A 117 -2,-0.4 9,-0.2 9,-0.2 2,-0.2 -0.669 38.4 169.6 -83.8 131.5 -10.0 6.5 3.8 65 65 A T E -E 72 0A 34 7,-3.0 7,-2.6 -2,-0.4 6,-0.1 -0.758 39.3-136.6-132.0-179.9 -13.2 4.7 4.8 66 66 A E + 0 0 115 -2,-0.2 7,-0.0 4,-0.2 -2,-0.0 0.117 56.0 138.3-126.4 20.6 -14.6 2.9 7.9 67 67 A R S S- 0 0 189 1,-0.1 -2,-0.1 5,-0.1 2,-0.0 -0.985 77.9 -6.5-129.9 138.9 -16.1 -0.2 6.2 68 68 A P S S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.902 148.0 7.6 -72.5 -25.0 -16.1 -2.9 6.9 69 69 A R S S- 0 0 132 1,-0.1 -4,-0.1 2,-0.0 3,-0.1 -0.764 86.5 -95.7-112.0 160.6 -13.8 -1.8 9.7 70 70 A P S S+ 0 0 81 0, 0.0 -4,-0.2 0, 0.0 -1,-0.1 -0.233 102.2 32.7 -68.1 158.9 -12.7 1.7 10.8 71 71 A N S S+ 0 0 43 1,-0.2 19,-1.4 -6,-0.1 2,-0.3 0.990 85.1 150.9 57.3 64.0 -9.4 3.2 9.5 72 72 A T E -EF 65 89A 0 -7,-2.6 -7,-3.0 17,-0.2 2,-0.5 -0.891 39.0-139.0-124.8 156.2 -9.5 1.5 6.1 73 73 A F E -EF 64 88A 4 15,-3.4 15,-3.0 -2,-0.3 2,-0.4 -0.953 17.4-172.9-118.8 128.9 -8.1 2.6 2.7 74 74 A V E -EF 63 87A 20 -11,-3.1 -11,-3.2 -2,-0.5 2,-0.4 -0.941 1.5-175.1-121.3 141.7 -10.0 2.1 -0.6 75 75 A I E -E 62 0A 8 11,-3.1 2,-0.4 -2,-0.4 -13,-0.2 -0.993 14.9-161.3-135.2 140.5 -8.8 2.7 -4.2 76 76 A R + 0 0 154 -15,-0.7 2,-0.2 -2,-0.4 -15,-0.1 -0.595 59.6 92.2-119.8 72.1 -10.7 2.6 -7.5 77 77 A a - 0 0 32 -2,-0.4 2,-0.6 -17,-0.1 -18,-0.1 -0.588 43.8-176.1-163.8 95.6 -8.0 2.2 -10.2 78 78 A L + 0 0 82 1,-0.2 6,-0.0 -2,-0.2 8,-0.0 -0.841 17.2 154.8 -98.9 118.6 -6.7 -1.1 -11.6 79 79 A Q S S- 0 0 114 -2,-0.6 -1,-0.2 0, 0.0 0, 0.0 0.817 72.9 -31.6-106.3 -66.0 -3.8 -0.8 -14.1 80 80 A W S S+ 0 0 249 3,-0.1 2,-0.4 0, 0.0 3,-0.1 -0.298 80.8 141.3-157.3 64.5 -1.7 -3.9 -14.2 81 81 A T - 0 0 54 1,-0.1 -26,-0.0 2,-0.1 -28,-0.0 -0.877 48.1-139.6-111.6 143.2 -1.5 -5.8 -10.8 82 82 A T S S+ 0 0 128 -2,-0.4 2,-0.3 -28,-0.1 -1,-0.1 0.875 93.2 50.6 -66.9 -33.9 -1.5 -9.6 -10.4 83 83 A V S S- 0 0 45 -29,-0.1 2,-1.0 -31,-0.1 -2,-0.1 -0.766 84.3-129.8-104.2 150.6 -3.8 -9.3 -7.4 84 84 A I + 0 0 131 -2,-0.3 2,-0.8 -6,-0.0 -6,-0.0 -0.755 31.2 176.6-100.6 91.8 -7.1 -7.2 -7.3 85 85 A E + 0 0 12 -2,-1.0 3,-0.1 1,-0.2 -10,-0.1 -0.809 13.2 158.3 -99.3 105.6 -6.8 -5.0 -4.2 86 86 A R S S+ 0 0 151 -2,-0.8 -11,-3.1 1,-0.3 2,-0.4 0.905 71.0 8.8 -90.1 -49.7 -9.8 -2.7 -3.9 87 87 A T E - F 0 74A 29 -13,-0.3 -72,-0.3 -72,-0.0 2,-0.3 -0.989 65.1-174.2-133.9 142.2 -9.7 -1.8 -0.1 88 88 A F E - F 0 73A 5 -15,-3.0 -15,-3.4 -2,-0.4 2,-0.3 -0.964 16.0-135.2-134.6 150.9 -7.1 -2.6 2.5 89 89 A H E -BF 13 72A 3 -76,-3.1 -76,-2.5 -2,-0.3 2,-0.2 -0.730 15.4-134.3-105.1 156.1 -7.0 -2.1 6.3 90 90 A V E -B 12 0A 11 -19,-1.4 -78,-0.2 -2,-0.3 6,-0.0 -0.687 21.9-116.3-105.8 161.6 -4.2 -0.7 8.5 91 91 A D S S- 0 0 89 -80,-1.2 -79,-0.1 -2,-0.2 -1,-0.1 0.866 93.5 -3.8 -64.0 -35.1 -2.8 -2.1 11.8 92 92 A S S > S- 0 0 46 1,-0.1 4,-2.0 -21,-0.0 -1,-0.1 -0.953 71.1-104.6-150.9 171.0 -3.9 1.1 13.7 93 93 A P H > S+ 0 0 62 0, 0.0 4,-1.7 0, 0.0 5,-0.2 0.911 120.8 53.4 -67.6 -41.0 -5.5 4.6 13.3 94 94 A D H > S+ 0 0 99 1,-0.2 4,-1.8 2,-0.2 -3,-0.0 0.895 108.9 50.8 -62.0 -35.4 -2.0 6.3 13.7 95 95 A E H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.928 103.3 58.2 -68.9 -41.5 -0.7 4.0 10.9 96 96 A R H X S+ 0 0 66 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.916 109.7 44.8 -54.7 -41.3 -3.6 4.9 8.6 97 97 A E H X S+ 0 0 82 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.884 108.7 57.1 -71.4 -35.9 -2.6 8.6 8.8 98 98 A E H X S+ 0 0 82 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.916 108.1 47.2 -62.2 -40.3 1.1 7.6 8.4 99 99 A W H X S+ 0 0 10 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.964 113.7 46.6 -66.4 -49.5 0.3 6.0 5.0 100 100 A M H X S+ 0 0 60 -4,-1.9 4,-2.0 -5,-0.2 -2,-0.2 0.914 112.5 51.7 -59.2 -41.1 -1.8 8.9 3.8 101 101 A R H X S+ 0 0 140 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.931 109.6 49.0 -63.1 -43.9 0.9 11.3 4.9 102 102 A A H X S+ 0 0 2 -4,-2.2 4,-3.5 -5,-0.2 5,-0.4 0.936 108.6 53.2 -62.8 -44.3 3.6 9.4 3.0 103 103 A I H X S+ 0 0 31 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.930 112.5 45.0 -57.9 -43.3 1.5 9.3 -0.2 104 104 A Q H X S+ 0 0 107 -4,-2.0 4,-1.2 -5,-0.2 -1,-0.2 0.931 116.2 45.6 -67.5 -43.6 1.1 13.2 -0.0 105 105 A M H X S+ 0 0 107 -4,-2.6 4,-0.8 1,-0.2 3,-0.3 0.935 117.6 43.3 -66.6 -43.5 4.8 13.7 0.7 106 106 A V H >X S+ 0 0 6 -4,-3.5 4,-3.0 -5,-0.2 3,-0.6 0.873 105.6 64.2 -70.2 -33.8 6.0 11.3 -2.0 107 107 A A H 3X S+ 0 0 42 -4,-2.3 4,-2.8 -5,-0.4 -1,-0.2 0.863 92.3 64.3 -58.3 -33.5 3.3 12.8 -4.4 108 108 A N H 3< S+ 0 0 106 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.928 115.6 29.0 -57.7 -42.5 5.2 16.1 -4.2 109 109 A S H << S+ 0 0 100 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.792 116.9 60.7 -87.7 -28.9 8.3 14.4 -5.9 110 110 A L H < 0 0 47 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.945 360.0 360.0 -63.4 -46.4 6.2 11.8 -7.8 111 111 A K < 0 0 212 -4,-2.8 -1,-0.2 -5,-0.2 -4,-0.1 -0.057 360.0 360.0 58.2 360.0 4.3 14.6 -9.8