==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-JUL-02 1H10 . COMPND 2 MOLECULE: RAC-ALPHA SERINE/THREONINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.C.THOMAS,M.DEAK,D.R.ALESSI,D.M.F.VAN AALTEN . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7458.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 69.2 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 . 1 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 . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 20.5 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 1 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 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 0 A S > 0 0 115 0, 0.0 4,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -53.5 23.7 14.8 -12.0 2 1 A X T >4 + 0 0 141 1,-0.2 3,-0.6 2,-0.2 4,-0.2 0.885 360.0 55.4 -79.2 -32.4 21.8 11.7 -10.9 3 2 A S G >4 S+ 0 0 83 1,-0.2 3,-1.0 2,-0.2 29,-0.3 0.875 103.0 59.4 -68.1 -29.7 24.5 10.1 -8.8 4 3 A D G 34 S+ 0 0 62 1,-0.2 29,-0.9 28,-0.1 -1,-0.2 0.794 106.4 45.5 -67.5 -31.4 24.8 13.4 -6.8 5 4 A V G << S+ 0 0 68 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.254 83.5 129.2 -99.6 15.3 21.1 13.3 -5.7 6 5 A A < - 0 0 39 -3,-1.0 26,-1.9 -4,-0.2 2,-0.7 -0.413 65.5-118.1 -63.0 141.9 21.2 9.6 -4.7 7 6 A I E -A 31 0A 58 24,-0.2 24,-0.2 1,-0.2 3,-0.1 -0.787 30.6-178.1 -84.3 114.2 19.8 8.9 -1.3 8 7 A V E - 0 0 57 22,-2.3 2,-0.3 -2,-0.7 -1,-0.2 0.835 69.6 -6.2 -79.3 -39.7 22.7 7.4 0.7 9 8 A K E +A 30 0A 50 21,-1.3 21,-2.8 94,-0.0 2,-0.3 -0.968 62.8 176.9-158.3 140.1 20.7 6.8 3.9 10 9 A E E +A 29 0A 68 -2,-0.3 2,-0.3 19,-0.2 19,-0.2 -0.992 22.3 111.8-145.0 150.1 17.3 7.6 5.2 11 10 A G E -A 28 0A 16 17,-2.4 17,-2.9 -2,-0.3 2,-0.2 -0.921 56.4 -66.3 165.9 170.5 15.4 6.9 8.3 12 11 A W E +A 27 0A 119 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.504 48.7 152.5 -77.6 150.5 13.8 8.1 11.5 13 12 A L E -A 26 0A 8 13,-2.3 13,-2.8 -2,-0.2 2,-0.4 -0.941 43.1-100.9-153.8 179.4 15.7 9.4 14.5 14 13 A H E -AB 25 90A 56 76,-2.3 76,-2.3 -2,-0.3 2,-0.4 -0.902 29.2-161.4-108.4 142.7 15.3 11.8 17.4 15 14 A K E -AB 24 89A 24 9,-2.5 9,-2.3 -2,-0.4 2,-0.3 -0.982 17.7-128.7-124.2 126.4 16.7 15.3 17.2 16 15 A R E -A 23 0A 67 72,-2.6 72,-0.4 -2,-0.4 7,-0.2 -0.585 24.4-113.5 -84.7 133.1 17.2 17.3 20.4 17 16 A G - 0 0 8 5,-2.6 -1,-0.1 -2,-0.3 6,-0.0 -0.222 14.3-135.7 -55.9 150.6 15.9 20.9 20.6 18 17 A E S S+ 0 0 77 2,-0.1 3,-0.2 3,-0.1 -1,-0.1 0.808 98.3 6.5 -79.7 -29.2 18.3 23.7 20.8 19 18 A Y S S+ 0 0 214 1,-0.3 2,-0.9 3,-0.1 -2,-0.1 0.682 133.9 47.6-120.2 -47.6 16.5 25.6 23.6 20 19 A I S S- 0 0 118 2,-0.1 2,-2.1 1,-0.1 -1,-0.3 -0.899 88.0-151.3 -94.4 96.8 13.7 23.3 24.7 21 20 A K + 0 0 124 -2,-0.9 2,-0.2 -3,-0.2 -5,-0.1 -0.212 43.5 134.6 -85.3 50.4 16.0 20.3 24.9 22 21 A T - 0 0 71 -2,-2.1 -5,-2.6 -7,-0.0 2,-0.6 -0.583 61.2-109.1 -90.3 156.0 13.4 17.6 24.2 23 22 A W E -A 16 0A 61 -7,-0.2 -7,-0.2 -2,-0.2 66,-0.1 -0.767 37.9-167.5 -84.9 118.5 13.9 14.7 21.8 24 23 A R E -A 15 0A 83 -9,-2.3 -9,-2.5 -2,-0.6 2,-0.2 -0.930 22.0-118.4-116.2 132.1 11.8 15.2 18.7 25 24 A P E +A 14 0A 68 0, 0.0 2,-0.3 0, 0.0 -11,-0.2 -0.514 40.5 170.7 -72.3 133.9 11.1 12.5 16.1 26 25 A R E -A 13 0A 23 -13,-2.8 -13,-2.3 -2,-0.2 2,-0.6 -0.994 32.6-134.2-144.2 143.8 12.3 13.5 12.7 27 26 A Y E -AC 12 39A 7 12,-2.6 12,-1.9 -2,-0.3 2,-0.3 -0.904 32.7-165.4 -98.3 118.6 12.7 11.6 9.4 28 27 A F E -AC 11 38A 0 -17,-2.9 -17,-2.4 -2,-0.6 2,-0.4 -0.823 13.4-168.1-114.7 152.8 16.1 12.3 7.9 29 28 A L E -AC 10 37A 4 8,-2.3 8,-2.9 -2,-0.3 2,-0.5 -0.998 5.0-160.3-139.3 128.1 17.5 11.8 4.4 30 29 A L E -AC 9 36A 0 -21,-2.8 -22,-2.3 -2,-0.4 -21,-1.3 -0.957 11.3-166.8-112.7 127.1 21.2 12.1 3.4 31 30 A K E > -A 7 0A 37 4,-2.4 3,-2.0 -2,-0.5 -24,-0.2 -0.757 34.6-111.4-113.5 162.4 22.1 12.6 -0.3 32 31 A N T 3 S+ 0 0 63 -26,-1.9 -27,-0.2 1,-0.3 -28,-0.1 0.670 112.4 68.5 -63.9 -16.0 25.5 12.3 -2.1 33 32 A D T 3 S- 0 0 58 -29,-0.9 -1,-0.3 -27,-0.2 26,-0.1 0.368 120.1-104.0 -87.6 6.6 25.5 16.0 -2.6 34 33 A G S < S+ 0 0 2 -3,-2.0 24,-2.6 1,-0.3 2,-0.3 0.343 75.2 139.3 93.4 -5.6 26.0 16.6 1.1 35 34 A T E - D 0 57A 30 22,-0.2 -4,-2.4 23,-0.1 2,-0.5 -0.564 30.9-171.0 -76.6 135.7 22.4 17.7 1.9 36 35 A F E -CD 30 56A 0 20,-2.5 20,-2.4 -2,-0.3 2,-0.4 -0.961 15.7-178.4-127.4 103.2 21.1 16.3 5.2 37 36 A I E -CD 29 55A 10 -8,-2.9 -8,-2.3 -2,-0.5 2,-0.3 -0.871 11.5-160.2-120.9 141.6 17.4 17.0 5.4 38 37 A G E -CD 28 54A 0 16,-2.1 16,-2.2 -2,-0.4 15,-2.1 -0.887 2.5-166.1-123.1 152.7 14.7 16.4 8.0 39 38 A Y E -C 27 0A 8 -12,-1.9 -12,-2.6 -2,-0.3 3,-0.1 -0.961 27.1-137.1-134.5 145.8 11.0 16.2 8.1 40 39 A K S S+ 0 0 125 -2,-0.3 2,-0.4 -14,-0.2 -1,-0.1 0.885 100.6 27.3 -68.3 -39.2 8.3 16.2 10.8 41 40 A E S S- 0 0 128 -14,-0.1 -1,-0.2 7,-0.1 -14,-0.1 -0.939 99.7 -98.7-121.1 144.6 6.5 13.5 8.9 42 41 A R - 0 0 122 -2,-0.4 7,-0.1 1,-0.1 6,-0.0 -0.442 51.4-108.8 -58.6 124.1 8.0 11.0 6.5 43 42 A P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.363 32.9-174.2 -64.3 138.3 7.3 12.4 3.0 44 43 A Q + 0 0 158 1,-0.0 2,-0.3 -3,-0.0 -2,-0.1 0.440 67.3 22.0-110.8 -11.2 4.7 10.5 1.0 45 44 A D S > S- 0 0 80 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.907 87.3 -97.7-147.4 174.9 5.0 12.3 -2.3 46 45 A V H > S+ 0 0 87 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.866 120.6 57.9 -66.3 -35.1 7.6 14.4 -4.2 47 46 A D H 4 S+ 0 0 123 1,-0.2 4,-0.2 2,-0.2 -1,-0.2 0.933 108.1 46.8 -60.0 -42.6 6.0 17.7 -3.1 48 47 A Q H >4 S+ 0 0 82 1,-0.2 3,-1.5 2,-0.2 -1,-0.2 0.909 108.9 55.6 -64.4 -40.4 6.5 16.6 0.5 49 48 A R H 3< S+ 0 0 105 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.878 103.4 55.9 -59.9 -34.2 10.0 15.6 -0.3 50 49 A E T 3< S+ 0 0 141 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.516 101.0 61.3 -82.3 1.8 10.7 19.1 -1.6 51 50 A A S < S+ 0 0 71 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.1 -0.430 70.2 174.8-127.5 62.3 9.6 20.8 1.6 52 51 A P - 0 0 41 0, 0.0 -13,-0.2 0, 0.0 3,-0.1 -0.252 31.6-144.3 -66.5 155.4 11.9 19.7 4.5 53 52 A L S S+ 0 0 102 -15,-2.1 2,-0.4 1,-0.2 -14,-0.2 0.849 88.9 33.6 -76.8 -44.6 11.7 21.1 8.0 54 53 A N E -D 38 0A 23 -16,-2.2 -16,-2.1 2,-0.0 2,-0.3 -0.917 64.4-179.5-117.3 144.6 15.5 20.9 8.5 55 54 A N E +D 37 0A 78 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.916 9.2 163.1-150.3 116.9 18.3 21.3 6.0 56 55 A F E -D 36 0A 6 -20,-2.4 -20,-2.5 -2,-0.3 2,-0.4 -0.828 29.7-135.5-123.2 165.7 22.0 21.0 6.6 57 56 A S E -D 35 0A 55 22,-0.3 22,-0.4 -2,-0.3 -22,-0.2 -0.995 9.2-162.8-121.5 129.2 25.1 20.6 4.5 58 57 A V > + 0 0 0 -24,-2.6 3,-2.1 -2,-0.4 -23,-0.1 0.356 39.5 135.9 -98.5 5.9 27.6 18.0 5.8 59 58 A A T 3 S- 0 0 46 1,-0.3 20,-0.5 -25,-0.2 -2,-0.1 -0.302 86.2 -4.2 -51.6 131.6 30.7 19.1 3.8 60 59 A Q T 3 S+ 0 0 129 48,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.706 99.5 161.0 57.0 23.6 33.7 19.1 6.0 61 60 A C < - 0 0 10 -3,-2.1 2,-0.4 43,-0.1 17,-0.2 -0.216 36.9-130.4 -71.4 165.0 31.6 18.3 9.1 62 61 A Q E -E 77 0A 99 15,-2.5 15,-2.6 2,-0.0 2,-0.5 -0.922 15.3-153.3-110.5 145.1 32.7 16.8 12.3 63 62 A L E -E 76 0A 36 -2,-0.4 2,-0.5 13,-0.2 13,-0.2 -0.982 12.1-175.2-127.2 118.3 31.0 13.8 13.8 64 63 A X E -E 75 0A 46 11,-3.0 11,-2.9 -2,-0.5 2,-0.5 -0.931 13.2-152.5-120.0 129.5 31.0 13.3 17.6 65 64 A K E +E 74 0A 106 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.881 24.7 173.4 -98.8 130.2 29.6 10.3 19.4 66 65 A T E -E 73 0A 41 7,-2.2 7,-1.7 -2,-0.5 6,-0.2 -0.868 34.3-151.2-134.7 165.5 28.4 11.0 23.0 67 66 A E + 0 0 86 -2,-0.3 -1,-0.1 4,-0.2 7,-0.0 0.300 58.5 117.4-121.2 6.4 26.6 9.1 25.7 68 67 A R S S+ 0 0 210 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 -0.991 80.1 5.3-130.1 138.8 25.0 12.1 27.5 69 68 A P S S+ 0 0 63 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.983 146.0 3.9 -79.2 -11.7 22.2 12.9 28.0 70 69 A R S > S- 0 0 94 -4,-0.0 3,-0.6 0, 0.0 -4,-0.1 -0.970 80.3-104.7-126.2 144.5 21.5 9.5 26.4 71 70 A P T 3 S+ 0 0 73 0, 0.0 -4,-0.2 0, 0.0 20,-0.1 -0.276 103.2 34.7 -54.6 154.9 23.6 6.6 25.2 72 71 A N T 3 S+ 0 0 24 1,-0.2 19,-1.5 -6,-0.2 2,-0.2 0.740 83.7 147.1 69.9 28.5 23.9 6.4 21.4 73 72 A T E < -EF 66 90A 0 -7,-1.7 -7,-2.2 -3,-0.6 2,-0.3 -0.615 26.8-167.9 -89.0 148.3 23.8 10.1 20.8 74 73 A F E -EF 65 89A 0 15,-2.9 15,-3.2 -2,-0.2 2,-0.4 -0.998 7.2-154.9-137.9 149.4 25.7 11.8 18.0 75 74 A I E -EF 64 88A 27 -11,-2.9 -11,-3.0 -2,-0.3 2,-0.5 -0.967 3.7-155.8-119.1 131.7 26.5 15.4 17.2 76 75 A I E -EF 63 87A 0 11,-2.5 11,-2.2 -2,-0.4 2,-0.5 -0.942 3.5-163.0-104.6 132.3 27.2 16.9 13.8 77 76 A R E +EF 62 86A 91 -15,-2.6 -15,-2.5 -2,-0.5 2,-0.3 -0.982 31.1 148.8-111.0 117.8 29.2 20.1 13.7 78 77 A C E - F 0 85A 6 7,-2.2 7,-3.0 -2,-0.5 2,-0.5 -0.900 48.2 -94.9-147.4 169.5 28.8 21.7 10.3 79 78 A L E - F 0 84A 89 -20,-0.5 2,-0.7 -22,-0.4 -22,-0.3 -0.844 23.9-166.1 -96.4 123.8 28.7 25.0 8.5 80 79 A Q E > S- F 0 83A 71 3,-3.0 3,-2.2 -2,-0.5 2,-1.3 -0.924 70.8 -58.2-109.0 98.2 25.3 26.6 7.9 81 80 A W T 3 S- 0 0 227 -2,-0.7 -2,-0.1 1,-0.3 3,-0.0 -0.554 123.7 -20.2 61.4 -89.7 26.0 29.3 5.3 82 81 A T T 3 S+ 0 0 100 -2,-1.3 2,-0.5 2,-0.0 -1,-0.3 0.317 122.8 86.6-126.1 7.1 28.6 31.2 7.3 83 82 A T E < S- F 0 80A 84 -3,-2.2 -3,-3.0 0, 0.0 2,-0.4 -0.916 70.8-133.2-115.1 128.4 27.8 30.0 10.9 84 83 A V E + F 0 79A 98 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.684 34.7 179.5 -79.5 128.6 29.2 26.9 12.5 85 84 A I E - F 0 78A 25 -7,-3.0 -7,-2.2 -2,-0.4 2,-0.4 -0.836 21.4-146.3-124.2 162.7 26.3 25.0 14.2 86 85 A E E - F 0 77A 74 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.981 12.5-170.8-125.0 140.2 25.9 21.7 16.1 87 86 A R E - F 0 76A 57 -11,-2.2 -11,-2.5 -2,-0.4 2,-0.4 -0.993 12.8-142.2-133.1 141.2 22.9 19.5 16.0 88 87 A T E + F 0 75A 27 -72,-0.4 -72,-2.6 -2,-0.4 2,-0.3 -0.886 20.3 177.2-114.3 130.3 22.3 16.5 18.3 89 88 A F E -BF 15 74A 0 -15,-3.2 -15,-2.9 -2,-0.4 2,-0.3 -0.878 11.2-158.2-130.1 159.4 20.7 13.2 17.3 90 89 A H E +BF 14 73A 2 -76,-2.3 -76,-2.3 -2,-0.3 2,-0.3 -1.000 8.7 177.2-143.8 138.3 19.8 9.9 18.9 91 90 A V - 0 0 7 -19,-1.5 -78,-0.1 -2,-0.3 6,-0.1 -0.812 39.9-108.7-131.2 172.4 19.2 6.4 17.6 92 91 A E S S+ 0 0 105 -2,-0.3 -19,-0.1 2,-0.0 3,-0.0 0.603 91.5 31.6 -91.1 -9.8 18.5 3.3 19.6 93 92 A T S > S- 0 0 46 -21,-0.1 4,-1.9 1,-0.1 3,-0.2 -0.979 72.6-122.1-141.3 154.4 21.7 1.2 19.2 94 93 A P H > S+ 0 0 56 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.815 112.8 59.8 -64.1 -29.3 25.4 2.0 18.8 95 94 A E H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.895 106.1 46.4 -64.6 -39.7 25.4 -0.1 15.5 96 95 A E H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.923 110.5 54.0 -69.1 -44.5 22.7 2.3 14.0 97 96 A R H X S+ 0 0 19 -4,-1.9 4,-2.8 1,-0.2 5,-0.3 0.926 108.2 49.3 -58.2 -44.1 24.7 5.3 15.3 98 97 A E H X S+ 0 0 89 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.872 107.8 54.7 -64.1 -38.0 27.8 4.0 13.5 99 98 A E H X S+ 0 0 110 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.930 112.6 43.0 -60.3 -43.3 25.7 3.5 10.3 100 99 A W H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.946 116.0 45.2 -68.6 -48.6 24.6 7.1 10.4 101 100 A T H X S+ 0 0 8 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.894 114.9 49.2 -65.7 -37.6 28.0 8.7 11.3 102 101 A T H X S+ 0 0 70 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.944 111.0 49.3 -66.8 -42.3 29.8 6.5 8.7 103 102 A A H X S+ 0 0 12 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.922 112.6 47.5 -61.0 -43.4 27.3 7.3 6.0 104 103 A I H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.940 113.0 48.8 -63.5 -43.8 27.6 11.1 6.7 105 104 A Q H X S+ 0 0 73 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.887 108.5 54.1 -63.4 -39.5 31.4 10.8 6.8 106 105 A T H X S+ 0 0 84 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.920 110.2 46.7 -61.5 -44.3 31.4 8.9 3.5 107 106 A V H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.939 112.2 50.1 -62.9 -43.5 29.4 11.7 1.8 108 107 A A H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -48,-0.2 0.916 110.1 50.7 -61.0 -41.6 31.7 14.3 3.3 109 108 A D H X S+ 0 0 92 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.878 107.8 53.3 -63.0 -38.4 34.7 12.5 2.0 110 109 A G H X S+ 0 0 34 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.900 107.9 49.7 -62.8 -44.6 33.2 12.2 -1.5 111 110 A L H X S+ 0 0 34 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.891 110.1 51.6 -63.0 -36.8 32.6 15.9 -1.6 112 111 A K H X S+ 0 0 83 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.904 108.5 50.1 -67.2 -40.3 36.2 16.5 -0.5 113 112 A K H X S+ 0 0 114 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.930 108.3 54.2 -64.5 -39.4 37.5 14.2 -3.3 114 113 A Q H < S+ 0 0 97 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.874 109.9 47.0 -57.3 -42.0 35.4 16.2 -5.7 115 114 A E H < S+ 0 0 128 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.972 108.0 54.3 -60.0 -54.6 37.0 19.4 -4.6 116 115 A E H < 0 0 128 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.878 360.0 360.0 -54.9 -39.2 40.5 18.0 -4.8 117 116 A E < 0 0 157 -4,-2.7 -1,-0.3 -5,-0.2 -3,-0.1 -0.147 360.0 360.0 -60.9 360.0 39.5 17.1 -8.3