==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-JAN-11 2Y7J . COMPND 2 MOLECULE: PHOSPHORYLASE B KINASE GAMMA CATALYTIC CHAIN, . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.C.MUNIZ,A.SHRESTHA,P.SAVITSKY,J.WANG,P.RELLOS,O.FEDOROV, . 1130 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49968.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 788 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 172 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 78 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 382 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 4 3 2 0 7 1 7 4 0 0 0 2 2 0 0 0 4 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 5 7 4 0 4 7 5 0 0 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 . 4 0 4 4 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 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 10 A E 0 0 174 0, 0.0 89,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 161.8 -37.0 2.5 55.6 2 11 A L B -a 90 0A 59 87,-1.2 89,-0.6 1,-0.1 2,-0.0 -0.333 360.0-113.9 -73.6 146.6 -34.1 5.0 56.0 3 12 A P >> - 0 0 69 0, 0.0 4,-1.7 0, 0.0 3,-0.9 -0.408 38.7-108.3 -66.9 152.6 -33.9 8.6 54.8 4 13 A D H 3> S+ 0 0 5 1,-0.3 4,-2.1 861,-0.2 5,-0.2 0.835 119.5 55.6 -52.0 -42.4 -31.1 9.0 52.1 5 14 A W H 3> S+ 0 0 79 860,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.845 107.8 49.9 -61.7 -34.4 -28.9 10.9 54.5 6 15 A A H <> S+ 0 0 10 -3,-0.9 4,-2.8 2,-0.2 5,-0.2 0.909 110.8 47.0 -71.9 -46.2 -29.0 8.0 57.1 7 16 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.919 117.5 44.2 -60.6 -44.5 -28.2 5.2 54.6 8 17 A A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.936 115.5 47.9 -64.3 -48.6 -25.3 7.3 53.2 9 18 A K H X S+ 0 0 50 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.926 114.0 46.5 -57.3 -52.0 -24.1 8.3 56.8 10 19 A E H X S+ 0 0 91 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.867 116.3 44.7 -61.8 -43.0 -24.3 4.7 58.1 11 20 A F H X S+ 0 0 0 -4,-2.2 4,-3.0 -5,-0.2 3,-0.3 0.970 117.0 42.3 -66.8 -54.5 -22.4 3.2 55.1 12 21 A Y H < S+ 0 0 21 -4,-2.7 846,-0.3 1,-0.2 -2,-0.2 0.729 112.2 55.8 -68.7 -20.8 -19.6 5.9 54.8 13 22 A Q H < S+ 0 0 88 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.875 119.2 30.8 -75.6 -39.4 -19.1 5.9 58.6 14 23 A K H < S+ 0 0 80 -4,-1.3 21,-1.8 -3,-0.3 22,-0.4 0.814 122.5 46.8 -87.3 -35.7 -18.5 2.1 58.8 15 24 A Y E < -B 34 0B 4 -4,-3.0 19,-0.2 19,-0.2 -1,-0.1 -0.891 59.1-151.8-121.4 144.5 -16.9 1.6 55.4 16 25 A D E -B 33 0B 36 17,-3.1 17,-2.3 -2,-0.4 2,-0.2 -0.929 25.2-141.8-108.1 102.2 -14.2 3.2 53.3 17 26 A P E +B 32 0B 6 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.500 27.7 172.9 -69.4 139.8 -15.0 2.6 49.5 18 27 A K E - 0 0 79 13,-3.6 14,-0.1 1,-0.3 2,-0.0 0.003 40.1 -3.1-117.7-140.2 -11.8 2.0 47.3 19 28 A D E - 0 0 79 11,-0.1 12,-2.7 1,-0.1 2,-0.4 -0.295 68.6-110.4 -65.5 144.1 -11.1 1.0 43.7 20 29 A V E +B 30 0B 61 10,-0.2 10,-0.3 1,-0.1 -1,-0.1 -0.594 36.0 173.0 -70.8 121.8 -13.9 0.2 41.2 21 30 A I E + 0 0 87 8,-2.6 2,-0.3 -2,-0.4 9,-0.2 0.444 67.3 13.9-111.8 -6.4 -13.8 -3.6 40.5 22 31 A G E -B 29 0B 23 7,-1.7 7,-3.6 2,-0.0 -1,-0.3 -0.952 60.3-152.8-169.1 148.4 -17.1 -3.6 38.4 23 32 A R E +B 28 0B 200 -2,-0.3 5,-0.2 5,-0.3 2,-0.2 -0.923 13.8 175.1-124.5 148.3 -19.6 -1.3 36.6 24 33 A G - 0 0 38 3,-2.8 3,-0.2 -2,-0.3 -2,-0.0 -0.808 47.4 -90.9-138.9-179.6 -23.3 -1.7 35.7 25 34 A V S S+ 0 0 134 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.982 123.9 6.6 -59.9 -60.6 -26.1 0.5 34.2 26 35 A S S S+ 0 0 37 -3,-0.1 21,-3.8 25,-0.0 2,-0.3 -0.092 129.3 61.2-114.7 30.4 -27.3 2.0 37.6 27 36 A S E - C 0 46B 26 19,-0.2 -3,-2.8 -3,-0.2 2,-0.3 -0.987 53.8-158.6-154.1 161.8 -24.6 0.5 39.8 28 37 A V E -BC 23 45B 33 17,-1.2 17,-2.5 -2,-0.3 2,-0.5 -0.982 14.7-144.6-139.2 142.1 -20.9 0.3 40.6 29 38 A V E +BC 22 44B 40 -7,-3.6 -8,-2.6 -2,-0.3 -7,-1.7 -0.970 27.0 175.6-111.6 123.4 -19.0 -2.5 42.5 30 39 A R E -BC 20 43B 31 13,-2.7 13,-3.2 -2,-0.5 -10,-0.2 -0.956 35.0-115.1-127.7 149.4 -16.1 -1.3 44.6 31 40 A R E - C 0 42B 64 -12,-2.7 -13,-3.6 -2,-0.3 2,-0.3 -0.555 42.3-170.8 -72.3 142.7 -13.7 -2.8 47.0 32 41 A C E -BC 17 41B 0 9,-2.4 9,-2.9 -15,-0.3 2,-0.4 -0.979 17.1-139.4-141.9 151.8 -14.3 -1.3 50.5 33 42 A V E -BC 16 40B 25 -17,-2.3 -17,-3.1 -2,-0.3 2,-0.8 -0.964 20.0-126.0-115.4 130.6 -12.6 -1.4 53.8 34 43 A H E >> -B 15 0B 36 5,-3.1 4,-3.3 -2,-0.4 3,-1.0 -0.693 28.1-144.5 -73.6 106.7 -14.3 -1.8 57.2 35 44 A R T 34 S+ 0 0 104 -21,-1.8 -1,-0.2 -2,-0.8 -20,-0.1 0.798 90.7 48.8 -45.3 -48.2 -12.7 1.3 58.9 36 45 A A T 34 S+ 0 0 90 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.726 126.9 23.0 -69.7 -29.5 -12.4 -0.1 62.5 37 46 A T T <4 S- 0 0 79 -3,-1.0 -2,-0.2 2,-0.2 -1,-0.2 0.638 91.7-128.0-111.4 -25.8 -10.8 -3.4 61.5 38 47 A G < + 0 0 44 -4,-3.3 2,-0.1 1,-0.3 -3,-0.1 0.496 58.2 147.9 83.8 7.6 -9.1 -2.8 58.1 39 48 A H - 0 0 120 -5,-0.5 -5,-3.1 1,-0.1 2,-0.3 -0.465 41.8-124.4 -78.6 144.7 -11.0 -5.9 56.7 40 49 A E E +C 33 0B 59 -7,-0.2 60,-0.4 -2,-0.1 2,-0.2 -0.726 34.7 155.1-104.3 145.0 -12.0 -5.9 53.1 41 50 A F E -C 32 0B 42 -9,-2.9 -9,-2.4 -2,-0.3 2,-0.4 -0.743 37.8-109.0-142.6-174.7 -15.3 -6.4 51.3 42 51 A A E -CD 31 98B 7 56,-2.0 56,-3.4 -11,-0.3 2,-0.4 -0.979 26.6-158.6-125.8 135.4 -17.0 -5.5 48.1 43 52 A V E -CD 30 97B 0 -13,-3.2 -13,-2.7 -2,-0.4 2,-0.6 -0.988 6.6-157.2-120.9 130.9 -19.9 -2.9 47.9 44 53 A K E -CD 29 96B 37 52,-2.8 52,-2.9 -2,-0.4 2,-0.7 -0.946 11.1-160.8-101.4 117.9 -22.5 -2.7 45.2 45 54 A I E -CD 28 95B 5 -17,-2.5 -17,-1.2 -2,-0.6 2,-0.6 -0.941 6.4-159.7-104.9 107.2 -24.0 0.8 45.2 46 55 A M E -CD 27 94B 17 48,-2.7 48,-1.7 -2,-0.7 2,-1.0 -0.838 6.9-156.2 -93.6 120.9 -27.3 0.7 43.3 47 56 A E E > - D 0 93B 44 -21,-3.8 3,-1.7 -2,-0.6 4,-0.3 -0.774 13.0-179.1-100.0 80.8 -28.5 4.1 42.1 48 57 A V T 3 S+ 0 0 10 -2,-1.0 3,-0.3 44,-1.0 -1,-0.2 0.768 83.9 38.8 -50.4 -36.5 -32.3 3.5 41.8 49 58 A T T 3 S+ 0 0 7 43,-0.9 -1,-0.3 1,-0.2 4,-0.1 0.289 84.1 103.5-105.0 11.4 -32.9 7.1 40.5 50 59 A A S < S+ 0 0 13 -3,-1.7 823,-2.8 822,-0.2 2,-0.3 0.756 76.4 59.1 -64.9 -28.2 -29.8 7.3 38.2 51 60 A E S S- 0 0 99 -4,-0.3 2,-0.6 -3,-0.3 821,-0.1 -0.790 93.3-114.9-101.1 143.8 -31.9 6.7 35.0 52 61 A R + 0 0 71 -2,-0.3 2,-0.3 821,-0.2 -2,-0.1 -0.723 54.2 158.5 -79.8 115.3 -34.8 9.0 34.0 53 62 A L - 0 0 46 -2,-0.6 819,-0.1 -4,-0.1 5,-0.0 -0.980 44.9 -95.5-138.1 157.5 -37.9 6.7 34.3 54 63 A S > - 0 0 36 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.180 43.9-107.6 -62.2 156.8 -41.8 7.0 34.7 55 64 A P H > S+ 0 0 101 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.835 122.8 50.6 -59.8 -29.8 -43.1 6.7 38.3 56 65 A E H > S+ 0 0 137 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.924 111.3 46.0 -69.8 -49.1 -44.5 3.2 37.4 57 66 A Q H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.829 110.5 54.5 -61.8 -38.3 -41.1 2.0 35.9 58 67 A L H X S+ 0 0 30 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.835 107.8 48.6 -66.8 -34.9 -39.2 3.5 39.0 59 68 A E H X S+ 0 0 87 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.768 107.5 56.7 -75.6 -25.2 -41.5 1.4 41.4 60 69 A E H X S+ 0 0 126 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.922 108.4 46.8 -65.3 -44.0 -40.7 -1.7 39.1 61 70 A V H X S+ 0 0 48 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.875 113.7 48.3 -63.8 -43.7 -37.0 -1.0 39.8 62 71 A R H X S+ 0 0 36 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.920 114.3 44.4 -66.2 -44.2 -37.7 -0.6 43.6 63 72 A E H X S+ 0 0 87 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 112.4 54.2 -66.3 -41.0 -39.8 -3.8 43.8 64 73 A A H X S+ 0 0 34 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.858 109.6 45.8 -57.8 -45.2 -37.2 -5.7 41.6 65 74 A T H X S+ 0 0 19 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.806 110.7 53.7 -75.1 -29.3 -34.3 -4.8 44.0 66 75 A R H X S+ 0 0 88 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.893 107.8 51.1 -66.6 -42.6 -36.4 -5.7 47.1 67 76 A R H X S+ 0 0 130 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.915 112.5 47.1 -57.8 -45.7 -37.0 -9.2 45.4 68 77 A E H X S+ 0 0 17 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.887 112.3 46.6 -64.9 -49.2 -33.2 -9.5 44.9 69 78 A T H X S+ 0 0 3 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.853 111.2 53.4 -66.3 -35.3 -32.2 -8.5 48.5 70 79 A H H X S+ 0 0 116 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.942 111.4 45.0 -61.9 -49.5 -34.9 -10.8 50.0 71 80 A I H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 3,-0.4 0.937 111.4 54.3 -59.3 -47.3 -33.5 -13.8 48.0 72 81 A L H X S+ 0 0 2 -4,-2.6 4,-1.2 1,-0.2 12,-0.5 0.812 107.7 49.9 -57.8 -35.5 -29.9 -12.7 49.0 73 82 A R H < S+ 0 0 111 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.843 109.9 50.8 -72.8 -33.1 -30.8 -12.8 52.7 74 83 A Q H < S+ 0 0 73 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.870 116.5 39.7 -67.6 -40.1 -32.4 -16.3 52.4 75 84 A V H >< S+ 0 0 1 -4,-2.0 3,-1.9 -5,-0.1 -2,-0.2 0.591 84.6 118.4 -91.8 -11.3 -29.3 -17.7 50.7 76 85 A A T 3< + 0 0 41 -4,-1.2 7,-0.1 1,-0.2 6,-0.1 -0.339 69.9 42.4 -57.9 126.1 -26.7 -15.9 52.9 77 86 A G T 3 S+ 0 0 66 1,-0.4 -1,-0.2 4,-0.3 6,-0.1 -0.105 78.0 121.0 124.0 -32.5 -24.6 -18.6 54.6 78 87 A H X - 0 0 30 -3,-1.9 3,-1.4 4,-0.1 -1,-0.4 -0.449 63.4-135.2 -63.8 130.2 -24.2 -21.0 51.7 79 88 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.688 101.6 41.7 -64.0 -20.0 -20.4 -21.6 51.1 80 89 A H T 3 S+ 0 0 21 47,-0.1 80,-2.5 79,-0.1 2,-0.4 0.057 101.1 79.4-119.0 28.3 -20.8 -21.3 47.3 81 90 A I B < S-f 160 0C 0 -3,-1.4 -4,-0.3 78,-0.3 80,-0.2 -0.981 92.0 -98.1-128.7 139.5 -23.3 -18.3 47.1 82 91 A I - 0 0 8 78,-3.1 2,-0.6 -2,-0.4 -4,-0.1 -0.277 41.3-129.7 -56.2 138.2 -22.2 -14.7 47.5 83 92 A T - 0 0 25 -7,-0.1 2,-0.9 -6,-0.1 16,-0.8 -0.871 3.2-144.2-100.0 123.3 -22.9 -13.4 51.1 84 93 A L E +E 98 0B 17 -2,-0.6 14,-0.2 -12,-0.5 3,-0.1 -0.802 24.5 176.5 -82.8 103.5 -24.8 -10.2 51.7 85 94 A I E - 0 0 71 12,-2.5 2,-0.3 -2,-0.9 -1,-0.2 0.858 61.3 -9.0 -76.8 -40.8 -22.8 -9.1 54.8 86 95 A D E -E 97 0B 37 11,-1.3 11,-3.1 -3,-0.1 2,-0.3 -0.973 57.9-162.4-158.6 156.4 -24.6 -5.7 55.2 87 96 A S E -E 96 0B 31 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.995 9.6-162.7-150.6 144.4 -27.1 -3.4 53.5 88 97 A Y E -E 95 0B 18 7,-1.9 7,-2.7 -2,-0.3 2,-0.5 -0.983 21.6-167.8-129.8 109.7 -28.2 0.3 53.8 89 98 A E E +E 94 0B 54 -2,-0.5 -87,-1.2 5,-0.2 2,-0.2 -0.933 17.5 151.9-110.9 120.0 -31.5 0.8 52.1 90 99 A S B -a 2 0A 7 3,-2.6 -88,-0.1 -2,-0.5 -2,-0.0 -0.750 57.5 -93.3-128.9-178.4 -33.0 4.3 51.3 91 100 A S S S+ 0 0 46 -89,-0.6 3,-0.1 -2,-0.2 -1,-0.0 0.916 122.3 33.2 -63.1 -47.3 -35.4 5.6 48.7 92 101 A S S S+ 0 0 0 1,-0.1 -44,-1.0 -44,-0.1 -43,-0.9 0.720 123.4 21.6 -85.4 -31.1 -32.7 6.7 46.2 93 102 A F E -D 47 0B 0 -46,-0.2 -3,-2.6 -45,-0.1 2,-0.4 -0.965 49.0-150.3-146.9 167.9 -30.0 4.1 46.9 94 103 A M E -DE 46 89B 10 -48,-1.7 -48,-2.7 -2,-0.3 2,-0.7 -0.998 8.8-161.9-134.2 119.9 -28.9 0.7 48.1 95 104 A F E -DE 45 88B 3 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.6 -0.951 14.6-173.0-105.9 110.4 -25.5 -0.0 49.6 96 105 A L E -DE 44 87B 0 -52,-2.9 -52,-2.8 -2,-0.7 2,-0.4 -0.955 7.3-158.2-110.8 114.2 -25.0 -3.8 49.5 97 106 A V E +DE 43 86B 0 -11,-3.1 -12,-2.5 -2,-0.6 -11,-1.3 -0.817 22.9 163.7 -95.9 129.4 -21.9 -5.1 51.2 98 107 A F E -DE 42 84B 20 -56,-3.4 -56,-2.0 -2,-0.4 -14,-0.2 -0.763 43.4 -65.7-129.8-179.3 -20.6 -8.6 50.1 99 108 A D - 0 0 34 -16,-0.8 2,-0.6 -2,-0.2 -58,-0.2 -0.405 50.0-123.0 -63.8 141.5 -17.7 -11.0 50.2 100 109 A L - 0 0 22 -60,-0.4 2,-0.9 -2,-0.1 -1,-0.1 -0.832 20.9-158.7 -89.0 119.7 -14.7 -9.6 48.2 101 110 A M > - 0 0 15 -2,-0.6 3,-1.8 1,-0.1 51,-0.3 -0.862 5.7-167.5-105.8 94.4 -13.8 -12.3 45.5 102 111 A R T 3 S+ 0 0 129 -2,-0.9 51,-0.2 1,-0.3 -1,-0.1 0.625 81.1 53.4 -62.8 -22.3 -10.2 -11.4 44.8 103 112 A K T 3 S- 0 0 84 49,-2.0 -1,-0.3 1,-0.3 50,-0.2 0.344 98.1-153.1 -97.0 9.7 -9.8 -13.6 41.6 104 113 A G < + 0 0 27 -3,-1.8 48,-2.8 48,-0.5 -1,-0.3 -0.216 46.5 5.3 62.6-143.5 -12.9 -11.9 40.1 105 114 A E B >> -G 151 0C 68 46,-0.2 4,-1.5 1,-0.1 3,-0.5 -0.533 56.2-135.1 -80.7 141.5 -15.1 -13.5 37.5 106 115 A L H 3> S+ 0 0 0 44,-3.0 4,-2.4 41,-0.8 42,-0.2 0.803 106.8 64.2 -59.7 -33.3 -14.7 -17.1 36.3 107 116 A F H 3> S+ 0 0 77 40,-1.5 4,-2.2 43,-0.3 -1,-0.2 0.896 102.8 45.5 -56.2 -48.7 -15.2 -15.7 32.7 108 117 A D H <> S+ 0 0 91 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.848 111.8 52.8 -68.5 -33.0 -12.0 -13.6 33.0 109 118 A Y H X S+ 0 0 15 -4,-1.5 4,-2.8 2,-0.2 5,-0.2 0.919 109.3 49.1 -64.8 -45.2 -10.1 -16.6 34.4 110 119 A L H X S+ 0 0 11 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.887 108.8 53.1 -62.8 -41.6 -11.3 -18.7 31.4 111 120 A T H < S+ 0 0 92 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.940 112.9 44.4 -57.8 -48.2 -10.1 -16.0 29.0 112 121 A E H < S+ 0 0 149 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.917 122.0 36.3 -61.8 -50.0 -6.6 -16.1 30.7 113 122 A K H < S- 0 0 107 -4,-2.8 2,-2.2 1,-0.2 -1,-0.2 0.605 92.6-150.0 -81.1 -13.6 -6.4 -19.9 30.8 114 123 A V S < S+ 0 0 104 -4,-1.9 2,-0.3 -5,-0.2 -1,-0.2 -0.406 76.3 10.0 75.1 -58.4 -8.2 -20.3 27.4 115 124 A A S S- 0 0 36 -2,-2.2 103,-0.2 -3,-0.1 2,-0.2 -0.979 80.3-129.5-147.3 144.1 -9.6 -23.7 28.5 116 125 A L - 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