==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-APR-10 3MGY . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.V.NAMBOODIRI,M.KARPUSAS,M.BUKHTIYAROVA,E.B.SPRINGMAN . 329 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17121.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 20 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 0 2 0 0 1 0 1 0 1 0 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 1 1 1 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 . 1 0 1 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 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 5 A R 0 0 159 0, 0.0 86,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.2 75.3 23.0 -25.7 2 6 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.043 360.0 -90.2 -71.2-176.5 74.9 26.3 -27.6 3 7 A T - 0 0 79 13,-0.0 15,-3.0 0, 0.0 16,-0.3 -0.808 39.2-154.2 -97.0 143.6 76.8 29.5 -26.8 4 8 A F E -A 17 0A 33 -2,-0.4 2,-0.3 13,-0.3 11,-0.1 -0.741 6.4-163.5-111.0 158.1 75.3 32.0 -24.5 5 9 A Y E -A 16 0A 59 11,-1.0 11,-1.4 -2,-0.3 2,-0.3 -0.951 14.9-125.9-136.7 165.9 75.7 35.8 -24.2 6 10 A R E +A 15 0A 157 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.810 30.2 158.4-116.3 151.7 74.9 38.3 -21.5 7 11 A Q E -A 14 0A 59 7,-1.0 7,-1.5 -2,-0.3 2,-0.6 -0.962 32.5-127.1-167.1 146.3 72.9 41.5 -21.6 8 12 A E E -A 13 0A 106 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.913 22.0-176.6-107.3 122.4 71.1 43.8 -19.2 9 13 A L E > S-A 12 0A 26 3,-2.6 3,-2.1 -2,-0.6 2,-0.9 -0.984 70.1 -32.4-120.5 132.8 67.4 44.7 -19.9 10 14 A N T 3 S- 0 0 130 -2,-0.4 -2,-0.1 1,-0.2 3,-0.0 -0.554 129.6 -33.1 53.8 -96.9 65.8 47.2 -17.6 11 15 A K T 3 S+ 0 0 164 -2,-0.9 2,-0.4 2,-0.1 -1,-0.2 0.147 119.8 88.0-131.8 21.1 67.6 46.2 -14.4 12 16 A T E < -A 9 0A 62 -3,-2.1 -3,-2.6 2,-0.0 2,-0.2 -0.947 66.3-124.9-130.4 145.0 68.2 42.4 -15.0 13 17 A I E -A 8 0A 59 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.503 22.0-170.2 -79.7 148.2 70.7 40.1 -16.6 14 18 A W E -A 7 0A 3 -7,-1.5 -7,-1.0 -2,-0.2 2,-0.4 -0.996 8.2-165.4-137.2 135.4 69.8 37.5 -19.3 15 19 A E E +A 6 0A 48 -2,-0.4 -9,-0.2 -9,-0.2 -11,-0.0 -0.970 23.9 169.0-124.1 119.7 71.9 34.7 -20.7 16 20 A V E -A 5 0A 0 -11,-1.4 -11,-1.0 -2,-0.4 -2,-0.0 -0.942 45.8 -88.9-136.2 143.3 70.6 33.1 -23.8 17 21 A P E > -A 4 0A 4 0, 0.0 3,-3.0 0, 0.0 -13,-0.3 -0.307 48.0-121.4 -44.3 128.7 71.6 30.8 -26.6 18 22 A E T 3 S+ 0 0 101 -15,-3.0 19,-0.1 1,-0.3 -14,-0.1 0.680 106.9 79.1 -57.5 -19.5 73.1 33.2 -29.1 19 23 A R T 3 S+ 0 0 80 -16,-0.3 18,-1.5 17,-0.1 2,-0.7 0.733 79.8 80.8 -61.0 -18.5 70.5 32.1 -31.6 20 24 A Y E < +B 36 0B 1 -3,-3.0 2,-0.2 16,-0.2 16,-0.2 -0.827 68.6 172.2 -96.8 117.6 68.1 34.4 -29.8 21 25 A Q E +B 35 0B 69 14,-2.2 14,-2.9 -2,-0.7 -2,-0.0 -0.759 40.3 33.0-128.8 167.7 68.6 38.0 -30.9 22 26 A N E - 0 0 118 -2,-0.2 2,-0.3 12,-0.2 -1,-0.2 0.899 69.5-159.0 53.6 55.7 67.2 41.6 -30.6 23 27 A L E + 0 0 11 -3,-0.2 11,-0.2 11,-0.1 -1,-0.2 -0.412 17.0 173.2 -70.4 124.4 66.0 41.3 -27.0 24 28 A S E -B 33 0B 61 9,-2.5 9,-3.0 -2,-0.3 -15,-0.0 -0.974 31.8-115.0-138.7 123.3 63.3 43.9 -26.2 25 29 A P E +B 32 0B 55 0, 0.0 7,-0.2 0, 0.0 -15,-0.0 -0.120 34.8 165.4 -57.6 145.4 61.2 44.0 -23.0 26 30 A V 0 0 87 5,-1.7 6,-0.2 0, 0.0 4,-0.0 0.393 360.0 360.0-133.3 -13.2 57.5 43.5 -23.2 27 31 A G 0 0 71 4,-1.0 4,-1.1 0, 0.0 5,-0.0 -0.753 360.0 360.0 124.1 360.0 56.6 42.9 -19.5 28 ! 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 29 36 A G 0 0 45 0, 0.0 19,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-178.9 59.2 36.6 -14.6 30 37 A S E - C 0 47B 51 17,-0.7 17,-2.7 16,-0.0 2,-0.4 -0.519 360.0-149.5 -74.4 146.3 60.4 39.2 -17.0 31 38 A V E - C 0 46B 32 -4,-1.1 -5,-1.7 15,-0.2 -4,-1.0 -0.929 12.8-173.6-116.8 143.8 59.5 38.7 -20.7 32 39 A C E -BC 25 45B 1 13,-2.5 13,-2.7 -2,-0.4 2,-0.2 -1.000 22.0-131.7-129.6 139.0 61.4 39.8 -23.8 33 40 A A E +BC 24 44B 8 -9,-3.0 -9,-2.5 -2,-0.4 2,-0.3 -0.607 36.5 172.4 -74.6 148.4 60.5 39.6 -27.4 34 41 A A E - C 0 43B 2 9,-1.9 9,-3.9 -2,-0.2 2,-0.5 -0.970 33.5-118.7-151.6 157.4 63.3 38.2 -29.6 35 42 A F E -BC 21 42B 69 -14,-2.9 -14,-2.2 -2,-0.3 2,-1.5 -0.889 24.6-133.8 -98.8 131.4 63.9 37.0 -33.1 36 43 A D E >>> -BC 20 41B 4 5,-3.0 4,-3.1 -2,-0.5 3,-1.2 -0.652 18.9-172.3 -89.7 88.4 64.8 33.4 -33.5 37 44 A T T 345S+ 0 0 72 -18,-1.5 -1,-0.2 -2,-1.5 -17,-0.1 0.779 85.5 57.3 -45.1 -33.9 67.8 33.7 -35.9 38 45 A K T 345S+ 0 0 142 -19,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.889 124.2 17.8 -66.8 -41.2 67.6 29.8 -36.0 39 46 A T T <45S- 0 0 67 -3,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.493 96.4-123.9-111.4 -8.0 63.9 29.6 -37.2 40 47 A G T <5S+ 0 0 43 -4,-3.1 2,-0.3 1,-0.2 -3,-0.2 0.573 70.8 121.1 72.2 10.3 63.3 33.1 -38.5 41 48 A L E < -C 36 0B 103 -5,-0.6 -5,-3.0 1,-0.0 2,-0.3 -0.762 67.9-111.7-110.3 150.1 60.3 33.6 -36.2 42 49 A R E -C 35 0B 161 -2,-0.3 59,-1.5 -7,-0.2 -7,-0.2 -0.602 44.2-175.0 -73.5 133.3 59.5 36.2 -33.4 43 50 A V E -CD 34 100B 2 -9,-3.9 -9,-1.9 -2,-0.3 2,-0.5 -0.779 26.9-128.4-123.1 169.5 59.5 34.6 -30.0 44 51 A A E -CD 33 99B 15 55,-3.1 55,-2.4 -2,-0.2 2,-0.5 -0.998 21.2-164.3-114.0 129.5 58.8 35.4 -26.3 45 52 A V E -CD 32 98B 0 -13,-2.7 -13,-2.5 -2,-0.5 2,-0.5 -0.944 5.5-164.3-112.8 125.5 61.5 34.5 -23.9 46 53 A K E -CD 31 97B 53 51,-3.0 51,-2.8 -2,-0.5 2,-0.6 -0.960 8.5-154.0-118.4 129.2 60.5 34.4 -20.2 47 54 A K E -CD 30 96B 35 -17,-2.7 -17,-0.7 -2,-0.5 2,-0.3 -0.927 25.4-124.7-101.3 118.3 63.0 34.4 -17.4 48 55 A L - 0 0 7 47,-2.5 47,-0.3 -2,-0.6 13,-0.0 -0.492 20.8-137.1 -67.4 126.7 61.5 32.8 -14.3 49 56 A S S S- 0 0 88 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.958 79.3 -9.4 -47.7 -94.2 61.7 35.2 -11.3 50 57 A R S > S+ 0 0 164 1,-0.2 3,-1.8 44,-0.0 4,-0.4 -0.589 75.1 175.5-116.2 70.0 62.8 33.4 -8.1 51 58 A P T 3 S+ 0 0 10 0, 0.0 10,-0.4 0, 0.0 -1,-0.2 0.804 77.3 18.4 -52.1 -45.3 62.6 29.8 -9.4 52 59 A F T 3 S+ 0 0 19 41,-0.3 265,-0.1 -3,-0.2 6,-0.1 -0.128 86.5 118.3-120.2 35.2 64.0 28.1 -6.3 53 60 A Q S < S+ 0 0 110 -3,-1.8 2,-0.2 2,-0.0 -1,-0.1 0.896 84.2 2.0 -77.4 -45.2 63.6 30.7 -3.5 54 61 A S S > S- 0 0 45 -4,-0.4 4,-1.7 -3,-0.2 5,-0.1 -0.647 81.5 -99.4-123.6-171.3 61.3 28.8 -1.3 55 62 A I H > S+ 0 0 77 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.881 123.9 50.8 -78.3 -40.4 59.7 25.3 -1.3 56 63 A I H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.896 112.1 46.8 -63.1 -44.5 56.4 26.7 -2.7 57 64 A H H > S+ 0 0 53 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.916 111.8 50.7 -64.5 -41.7 58.3 28.5 -5.5 58 65 A A H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.892 111.9 46.9 -65.9 -33.4 60.4 25.5 -6.3 59 66 A K H X S+ 0 0 27 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.928 113.5 49.9 -73.8 -41.4 57.2 23.3 -6.5 60 67 A R H X S+ 0 0 122 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.864 108.1 51.8 -63.5 -43.8 55.5 26.1 -8.7 61 68 A T H X S+ 0 0 11 -4,-2.9 4,-2.4 -10,-0.4 5,-0.2 0.981 113.5 45.2 -51.1 -58.5 58.5 26.3 -11.0 62 69 A Y H X S+ 0 0 14 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.902 113.7 48.9 -55.2 -47.5 58.3 22.4 -11.5 63 70 A R H X S+ 0 0 75 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.922 110.9 52.4 -55.0 -43.5 54.5 22.5 -11.9 64 71 A E H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.915 113.2 41.5 -67.2 -43.8 54.9 25.3 -14.5 65 72 A L H X S+ 0 0 2 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.933 113.6 51.1 -67.9 -51.3 57.4 23.5 -16.6 66 73 A R H X S+ 0 0 35 -4,-2.7 4,-0.9 -5,-0.2 -2,-0.2 0.934 114.1 47.5 -51.4 -47.8 55.7 20.1 -16.4 67 74 A L H >X S+ 0 0 12 -4,-2.8 4,-1.5 -5,-0.2 3,-0.7 0.913 113.7 43.6 -58.5 -51.4 52.4 21.8 -17.5 68 75 A L H 3< S+ 0 0 13 -4,-2.3 11,-0.6 1,-0.3 -1,-0.2 0.876 110.1 57.9 -70.5 -34.4 53.8 23.8 -20.4 69 76 A K H 3< S+ 0 0 37 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.740 109.0 47.3 -59.4 -24.1 55.8 20.7 -21.5 70 77 A H H << S+ 0 0 34 -4,-0.9 2,-0.6 -3,-0.7 230,-0.2 0.797 84.4 99.9 -95.0 -26.3 52.6 18.8 -21.8 71 78 A M < + 0 0 3 -4,-1.5 8,-0.3 -3,-0.1 2,-0.3 -0.432 37.9 157.3 -66.3 102.0 50.5 21.4 -23.7 72 79 A K + 0 0 135 -2,-0.6 2,-0.3 6,-0.1 -1,-0.1 -0.717 29.9 109.3-129.3 81.0 50.5 20.3 -27.3 73 80 A H > - 0 0 19 3,-0.5 3,-1.7 -2,-0.3 57,-0.0 -0.988 69.1-119.8-156.4 149.4 47.4 21.8 -29.0 74 81 A E T 3 S+ 0 0 122 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.787 112.5 43.8 -66.6 -35.3 46.7 24.5 -31.6 75 82 A N T 3 S+ 0 0 5 83,-0.1 84,-2.1 51,-0.1 2,-0.4 0.103 106.4 73.9 -97.2 21.2 44.6 26.7 -29.4 76 83 A V B < S-f 159 0C 1 -3,-1.7 -3,-0.5 82,-0.3 84,-0.2 -1.000 88.4-106.1-134.1 136.9 46.9 26.4 -26.3 77 84 A I - 0 0 15 82,-3.0 2,-0.3 -2,-0.4 -6,-0.1 -0.283 43.0-171.1 -56.2 140.1 50.3 28.0 -25.8 78 85 A G - 0 0 20 -6,-0.1 2,-0.6 -4,-0.1 22,-0.4 -0.852 26.4 -96.8-127.8 168.2 53.2 25.5 -26.1 79 86 A L + 0 0 10 -11,-0.6 20,-0.2 -8,-0.3 3,-0.1 -0.782 26.4 178.7 -86.9 121.2 57.0 25.5 -25.4 80 87 A L S S- 0 0 41 18,-2.9 2,-0.3 -2,-0.6 19,-0.2 0.883 75.3 -15.3 -75.5 -39.3 59.3 26.2 -28.3 81 88 A D E -E 98 0B 25 17,-1.8 17,-3.4 -3,-0.1 -1,-0.3 -0.982 49.4-161.5-163.0 156.8 62.2 25.9 -26.0 82 89 A V E +E 97 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.951 25.1 160.0-147.4 130.9 63.5 25.8 -22.5 83 90 A F E -E 96 0B 14 13,-1.6 13,-2.3 -2,-0.3 3,-0.1 -0.976 25.1-156.4-148.8 158.1 67.0 26.4 -21.4 84 91 A T - 0 0 12 -2,-0.3 11,-0.1 11,-0.2 8,-0.1 -0.959 24.4-134.3-124.5 151.2 69.2 27.3 -18.5 85 92 A P S S+ 0 0 17 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.835 80.0 101.3 -70.9 -23.3 72.7 28.8 -18.8 86 93 A A - 0 0 12 8,-0.3 2,-0.3 5,-0.1 -2,-0.2 -0.315 58.2-159.1 -64.9 126.2 73.9 26.3 -16.2 87 94 A R S > S+ 0 0 154 -2,-0.1 4,-0.5 -86,-0.0 5,-0.1 -0.804 72.0 17.6 -90.2 148.1 75.8 23.1 -17.0 88 95 A S H >> S- 0 0 53 -2,-0.3 4,-0.9 2,-0.1 3,-0.6 0.547 89.3 -98.4 61.5 143.8 75.3 20.6 -14.1 89 96 A L H 34 S+ 0 0 62 1,-0.2 -1,-0.1 2,-0.2 3,-0.1 0.777 117.7 66.6 -55.0 -37.1 72.7 20.8 -11.3 90 97 A E H 34 S+ 0 0 188 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.889 108.1 37.8 -58.2 -40.7 75.1 22.4 -8.9 91 98 A E H << S+ 0 0 119 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.638 89.7 120.9 -79.4 -24.6 75.2 25.6 -11.0 92 99 A F < + 0 0 0 -4,-0.9 3,-0.1 1,-0.2 229,-0.1 -0.245 19.6 127.9 -54.6 118.8 71.5 25.4 -11.9 93 100 A N + 0 0 90 1,-0.3 -41,-0.3 -2,-0.1 2,-0.3 0.504 56.1 51.6-146.6 -13.3 69.7 28.6 -10.8 94 101 A D - 0 0 44 -43,-0.1 2,-0.4 -44,-0.1 -1,-0.3 -0.967 54.5-162.1-138.0 145.2 67.7 30.1 -13.6 95 102 A V - 0 0 0 -47,-0.3 -47,-2.5 -2,-0.3 2,-0.4 -0.997 4.2-165.2-134.2 135.9 65.1 28.8 -16.1 96 103 A Y E -DE 47 83B 1 -13,-2.3 -13,-1.6 -2,-0.4 2,-0.4 -0.959 2.6-161.4-122.3 137.3 64.0 30.4 -19.4 97 104 A L E -DE 46 82B 7 -51,-2.8 -51,-3.0 -2,-0.4 2,-0.5 -0.950 4.1-160.0-117.8 140.6 60.9 29.4 -21.4 98 105 A V E +DE 45 81B 0 -17,-3.4 -18,-2.9 -2,-0.4 -17,-1.8 -0.979 20.2 155.2-123.6 130.4 60.4 30.3 -25.0 99 106 A T E -D 44 0B 25 -55,-2.4 -55,-3.1 -2,-0.5 -20,-0.1 -0.864 49.2 -61.8-136.4 175.5 57.1 30.4 -26.8 100 107 A H E -D 43 0B 79 -22,-0.4 2,-1.1 -2,-0.3 -57,-0.2 -0.282 43.1-126.1 -57.8 136.0 55.5 32.1 -29.8 101 108 A L - 0 0 48 -59,-1.5 2,-0.5 -67,-0.1 -59,-0.2 -0.844 28.6-171.4 -83.7 95.6 55.3 35.8 -29.8 102 109 A M - 0 0 55 -2,-1.1 50,-0.1 1,-0.1 3,-0.0 -0.835 11.7-152.0 -87.4 130.4 51.6 36.2 -30.5 103 110 A G + 0 0 74 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.243 64.8 34.4-103.6 14.0 51.4 40.0 -31.0 104 111 A A - 0 0 37 47,-0.1 47,-2.7 43,-0.0 2,-0.2 -0.942 63.9-150.0-158.9 143.3 47.8 40.9 -30.0 105 112 A D B > -G 150 0C 39 -2,-0.3 4,-1.7 45,-0.3 45,-0.2 -0.627 34.7-100.7-111.8 175.0 45.4 39.7 -27.3 106 113 A L H > S+ 0 0 0 43,-2.1 4,-2.2 40,-1.4 41,-0.2 0.798 118.5 58.1 -69.8 -28.2 41.7 39.5 -27.2 107 114 A N H > S+ 0 0 32 39,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.964 106.8 49.9 -60.9 -48.5 41.3 42.6 -25.0 108 115 A N H > S+ 0 0 91 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.879 111.3 49.4 -56.0 -41.2 43.1 44.6 -27.7 109 116 A I H X S+ 0 0 29 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.899 111.1 46.8 -68.1 -43.9 40.8 43.2 -30.3 110 117 A V H < S+ 0 0 12 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.758 106.3 58.4 -71.6 -29.4 37.5 43.9 -28.5 111 118 A K H < S+ 0 0 159 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.941 119.8 26.9 -64.2 -43.4 38.4 47.5 -27.6 112 119 A C H < S+ 0 0 120 -4,-1.1 2,-0.4 -5,-0.2 -2,-0.2 0.841 117.8 50.5 -90.0 -41.6 38.9 48.5 -31.3 113 120 A Q < - 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