==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JAN-10 3L8X . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.SACK . 326 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 62.6 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 . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 1 0.3 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 28.5 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+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 2 1 0 2 0 0 0 1 0 3 0 0 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 3 2 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 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 4 A E 0 0 244 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -23.0 -26.1 -7.3 -32.5 2 5 A R - 0 0 101 1,-0.1 2,-0.1 84,-0.0 84,-0.0 -0.308 360.0-140.4 -54.8 120.4 -25.4 -4.7 -29.8 3 6 A P - 0 0 70 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.328 22.9 -91.1 -81.8 170.6 -25.3 -6.3 -26.3 4 7 A T - 0 0 86 -2,-0.1 15,-1.9 1,-0.0 2,-0.3 -0.522 42.2-148.2 -75.1 143.4 -26.7 -5.0 -23.1 5 8 A F E -A 18 0A 26 13,-0.3 2,-0.3 -2,-0.2 14,-0.1 -0.755 6.8-152.4-111.5 163.5 -24.3 -2.9 -21.0 6 9 A Y E -A 17 0A 50 11,-3.0 11,-1.5 -2,-0.3 2,-0.3 -0.984 5.9-136.4-141.5 149.7 -24.0 -2.5 -17.2 7 10 A R + 0 0 158 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.758 23.6 157.2-112.6 152.2 -22.8 0.2 -14.8 8 11 A Q - 0 0 54 7,-0.4 7,-2.6 -2,-0.3 2,-0.6 -0.920 36.8-121.7-165.8 143.2 -20.6 0.4 -11.6 9 12 A E E +B 14 0B 138 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.833 32.9 179.0 -93.8 115.9 -18.5 2.9 -9.6 10 13 A L E > -B 13 0B 25 3,-3.1 3,-2.5 -2,-0.6 -2,-0.1 -0.985 68.0 -21.5-120.2 125.8 -14.9 1.7 -9.2 11 14 A N T 3 S- 0 0 95 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.831 131.2 -44.5 39.6 52.5 -12.3 3.9 -7.4 12 15 A K T 3 S+ 0 0 85 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.409 123.0 96.1 75.4 7.0 -14.4 7.1 -8.0 13 16 A T E < S-B 10 0B 55 -3,-2.5 -3,-3.1 2,-0.0 2,-0.3 -0.987 70.1-122.6-134.7 139.8 -15.2 6.4 -11.7 14 17 A I E -B 9 0B 66 -2,-0.4 2,-0.5 -5,-0.3 -5,-0.2 -0.579 18.5-158.2 -76.2 130.6 -18.2 4.7 -13.6 15 18 A W - 0 0 4 -7,-2.6 2,-0.9 -2,-0.3 -7,-0.4 -0.935 7.6-174.3-112.4 110.0 -17.6 1.6 -15.8 16 19 A E + 0 0 50 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.765 27.0 152.6-107.0 85.9 -20.2 1.0 -18.6 17 20 A V E -A 6 0A 0 -11,-1.5 -11,-3.0 -2,-0.9 -2,-0.0 -0.727 48.5 -88.5-107.8 161.1 -19.1 -2.4 -20.0 18 21 A P E > -A 5 0A 7 0, 0.0 3,-0.9 0, 0.0 -13,-0.3 -0.116 39.8-106.1 -65.6 169.2 -21.2 -5.1 -21.7 19 22 A E T 3 S+ 0 0 115 -15,-1.9 -14,-0.1 1,-0.2 17,-0.1 0.790 109.6 78.1 -60.3 -38.2 -22.9 -8.0 -19.7 20 23 A R T 3 S+ 0 0 64 -16,-0.2 16,-3.4 15,-0.1 2,-0.5 0.716 85.8 66.3 -43.6 -35.7 -20.2 -10.5 -20.9 21 24 A Y E < +C 35 0C 3 -3,-0.9 14,-0.2 14,-0.2 2,-0.2 -0.857 66.9 175.6-102.3 123.4 -17.6 -9.2 -18.5 22 25 A Q E +C 34 0C 75 12,-3.3 12,-3.0 -2,-0.5 -2,-0.0 -0.707 46.5 32.4-121.0 172.3 -18.1 -9.7 -14.7 23 26 A N E - 0 0 130 -2,-0.2 2,-0.6 10,-0.2 11,-0.5 0.941 66.7-158.3 45.5 86.5 -16.2 -9.1 -11.4 24 27 A L E +C 33 0C 16 9,-0.2 9,-0.2 -3,-0.1 -1,-0.2 -0.856 13.8 179.5 -96.5 120.6 -14.2 -6.0 -12.2 25 28 A S E -C 32 0C 67 7,-2.4 7,-3.5 -2,-0.6 2,-0.4 -0.991 31.9-119.3-120.9 123.4 -11.2 -5.5 -9.9 26 29 A P E C 31 0C 74 0, 0.0 5,-0.2 0, 0.0 -15,-0.0 -0.489 360.0 360.0 -66.9 118.5 -8.8 -2.5 -10.4 27 30 A V 0 0 117 3,-1.9 4,-0.2 -2,-0.4 16,-0.0 0.722 360.0 360.0-115.2 360.0 -5.3 -3.8 -11.3 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 37 A S 0 0 88 0, 0.0 17,-2.2 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 138.1 -7.3 2.7 -15.1 30 38 A V E - D 0 45C 53 15,-0.2 -3,-1.9 13,-0.0 2,-0.4 -0.794 360.0-151.7-105.0 143.7 -7.2 -1.0 -16.0 31 39 A C E -CD 26 44C 2 13,-3.4 13,-2.7 -2,-0.3 2,-0.8 -0.949 16.1-136.7-121.2 140.7 -9.6 -3.7 -14.7 32 40 A A E +CD 25 43C 17 -7,-3.5 -7,-2.4 -2,-0.4 2,-0.4 -0.842 39.8 176.1 -90.8 108.8 -9.2 -7.4 -14.1 33 41 A A E -CD 24 42C 2 9,-3.2 9,-3.4 -2,-0.8 2,-0.5 -0.957 29.8-129.8-118.3 142.1 -12.5 -8.7 -15.4 34 42 A F E -CD 22 41C 84 -12,-3.0 -12,-3.3 -11,-0.5 2,-0.5 -0.804 22.9-139.0 -90.2 128.5 -13.7 -12.2 -15.8 35 43 A D E > -C 21 0C 5 5,-3.1 4,-1.6 -2,-0.5 5,-0.3 -0.790 12.7-166.6 -89.4 122.7 -15.1 -13.0 -19.2 36 44 A T T 4 S+ 0 0 78 -16,-3.4 -1,-0.1 -2,-0.5 -15,-0.1 0.897 83.4 57.3 -76.2 -42.8 -18.3 -15.2 -19.3 37 45 A K T 4 S+ 0 0 145 -17,-0.3 -1,-0.1 1,-0.2 -16,-0.0 0.961 129.0 16.1 -51.8 -58.1 -18.3 -16.0 -23.1 38 46 A T T 4 S- 0 0 64 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.782 98.0-134.3 -86.0 -29.3 -14.8 -17.6 -23.0 39 47 A G < + 0 0 33 -4,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.711 61.8 125.7 79.6 24.9 -14.7 -17.9 -19.1 40 48 A L - 0 0 93 -5,-0.3 -5,-3.1 -7,-0.0 2,-0.4 -0.596 68.4 -99.7-107.1 168.5 -11.1 -16.5 -19.0 41 49 A R E -D 34 0C 179 -7,-0.2 59,-1.5 -2,-0.2 2,-0.3 -0.780 46.8-177.2 -91.3 128.2 -9.6 -13.6 -17.0 42 50 A V E -DE 33 99C 2 -9,-3.4 -9,-3.2 -2,-0.4 2,-0.5 -0.931 26.3-127.9-127.1 155.8 -9.2 -10.4 -19.1 43 51 A A E -DE 32 98C 11 55,-2.8 55,-2.5 -2,-0.3 2,-0.5 -0.884 23.1-167.2-103.5 127.6 -7.8 -6.9 -18.7 44 52 A V E -DE 31 97C 1 -13,-2.7 -13,-3.4 -2,-0.5 2,-0.6 -0.980 5.0-156.5-117.9 125.2 -10.2 -4.1 -19.6 45 53 A K E -DE 30 96C 44 51,-3.0 51,-1.7 -2,-0.5 2,-0.7 -0.920 3.1-157.0-106.2 120.0 -8.8 -0.6 -20.0 46 54 A K E - E 0 95C 27 -17,-2.2 49,-0.2 -2,-0.6 2,-0.1 -0.883 29.0-123.0 -95.6 113.8 -11.2 2.4 -19.6 47 55 A L - 0 0 15 47,-1.9 2,-0.7 -2,-0.7 47,-0.3 -0.351 19.4-120.2 -62.7 128.1 -9.5 5.4 -21.4 48 56 A S S S- 0 0 82 1,-0.3 4,-0.1 -2,-0.1 -1,-0.1 -0.610 79.9 -37.3 -74.0 107.7 -8.9 8.5 -19.3 49 57 A R S > S- 0 0 159 -2,-0.7 3,-1.1 2,-0.1 -1,-0.3 0.913 74.6-174.3 39.8 62.8 -10.8 11.5 -20.9 50 58 A P T 3 S+ 0 0 2 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.905 79.2 27.2 -56.0 -40.0 -10.1 10.2 -24.4 51 59 A F T 3 S+ 0 0 16 41,-0.4 -2,-0.1 1,-0.2 3,-0.1 -0.060 88.9 101.8-114.7 34.2 -11.7 13.3 -26.1 52 60 A Q S < S+ 0 0 129 -3,-1.1 2,-0.2 -4,-0.1 -1,-0.2 0.088 92.4 19.4-102.6 21.2 -11.2 16.0 -23.5 53 61 A S S > S- 0 0 41 -3,-0.2 4,-2.4 1,-0.1 5,-0.1 -0.870 79.7-112.2-177.8 155.1 -8.1 17.5 -25.4 54 62 A I H > S+ 0 0 76 -2,-0.2 4,-2.0 2,-0.2 256,-0.1 0.846 120.8 46.1 -64.0 -34.6 -6.7 17.5 -28.9 55 63 A I H > S+ 0 0 118 2,-0.2 4,-3.0 3,-0.2 5,-0.2 0.946 110.5 49.6 -75.1 -51.0 -3.7 15.5 -27.6 56 64 A H H > S+ 0 0 47 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.922 114.2 49.0 -52.5 -45.9 -5.8 13.0 -25.5 57 65 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.902 112.1 46.1 -59.1 -47.5 -7.9 12.5 -28.7 58 66 A K H X S+ 0 0 27 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.958 113.9 48.8 -59.7 -51.3 -4.8 12.0 -30.9 59 67 A R H X S+ 0 0 91 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.915 110.6 54.4 -48.6 -51.0 -3.3 9.5 -28.2 60 68 A T H X S+ 0 0 8 -4,-3.1 4,-1.7 -10,-0.4 -2,-0.2 0.914 110.1 42.1 -52.3 -59.9 -6.7 7.8 -28.2 61 69 A Y H X S+ 0 0 16 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.929 115.3 51.8 -53.3 -54.6 -6.9 7.1 -32.1 62 70 A R H X S+ 0 0 43 -4,-2.4 4,-3.1 1,-0.2 3,-0.3 0.915 106.9 51.0 -47.1 -61.9 -3.2 6.1 -32.2 63 71 A E H X S+ 0 0 18 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.882 113.0 46.9 -47.1 -45.8 -3.5 3.5 -29.3 64 72 A L H X S+ 0 0 2 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.871 112.6 49.7 -68.0 -33.0 -6.5 1.9 -31.1 65 73 A R H < S+ 0 0 37 -4,-2.1 -2,-0.2 -3,-0.3 -1,-0.2 0.939 112.1 47.5 -69.0 -46.9 -4.6 1.9 -34.4 66 74 A L H >X S+ 0 0 2 -4,-3.1 4,-1.9 1,-0.2 3,-1.2 0.917 114.5 47.4 -58.3 -47.5 -1.5 0.3 -32.8 67 75 A L H 3< S+ 0 0 17 -4,-2.5 11,-1.0 1,-0.3 -2,-0.2 0.855 104.1 57.5 -67.0 -38.6 -3.8 -2.4 -31.1 68 76 A K T 3< S+ 0 0 58 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.411 117.8 39.9 -69.2 2.4 -5.9 -3.3 -34.2 69 77 A H T <4 S+ 0 0 41 -3,-1.2 2,-0.9 -4,-0.1 -2,-0.2 0.730 83.7 96.3-119.0 -41.8 -2.4 -4.1 -35.7 70 78 A M < + 0 0 0 -4,-1.9 2,-0.4 6,-0.1 8,-0.3 -0.503 35.9 161.7 -70.4 99.8 -0.1 -5.9 -33.2 71 79 A K + 0 0 140 -2,-0.9 2,-0.3 6,-0.1 5,-0.1 -0.706 28.8 119.1-118.3 74.7 -0.3 -9.7 -33.7 72 80 A H B > -G 75 0D 14 3,-0.8 3,-1.4 -2,-0.4 57,-0.1 -0.965 67.9-123.8-135.7 148.6 2.9 -11.2 -32.0 73 81 A E T 3 S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.3 4,-0.1 0.586 116.4 41.7 -67.5 -16.1 3.2 -13.7 -29.1 74 82 A N T 3 S+ 0 0 2 1,-0.1 84,-2.0 83,-0.1 2,-0.5 0.192 104.1 74.6-115.3 9.6 5.3 -11.1 -27.2 75 83 A V B < S-Gh 72 158D 0 -3,-1.4 -3,-0.8 82,-0.3 84,-0.1 -0.937 91.2-114.9-127.3 107.3 3.2 -8.0 -28.2 76 84 A I - 0 0 9 82,-0.9 2,-0.3 -2,-0.5 -6,-0.1 -0.024 37.7-146.6 -40.9 131.5 -0.1 -7.7 -26.3 77 85 A G - 0 0 20 -6,-0.1 2,-0.6 -4,-0.1 22,-0.3 -0.755 14.6-105.9-108.0 156.5 -3.0 -8.0 -28.9 78 86 A L + 0 0 7 -11,-1.0 20,-0.2 -8,-0.3 3,-0.1 -0.766 37.9 165.8 -86.4 117.0 -6.5 -6.4 -29.2 79 87 A L + 0 0 41 18,-2.4 2,-0.3 -2,-0.6 19,-0.2 0.799 66.8 8.4 -92.6 -46.6 -9.3 -8.9 -28.3 80 88 A D E -F 97 0C 28 17,-1.6 17,-3.1 248,-0.1 2,-0.4 -0.994 50.5-174.5-148.9 138.4 -12.2 -6.4 -27.9 81 89 A V E +F 96 0C 10 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.998 24.1 158.9-132.0 123.7 -13.0 -2.8 -28.4 82 90 A F E -F 95 0C 13 13,-1.9 13,-2.2 -2,-0.4 3,-0.1 -0.954 25.0-158.8-142.0 164.5 -16.4 -1.4 -27.4 83 91 A T - 0 0 14 -2,-0.3 11,-0.1 2,-0.2 -66,-0.1 -0.995 25.7-136.8-143.4 135.0 -18.3 1.8 -26.5 84 92 A P S S+ 0 0 12 0, 0.0 -1,-0.1 0, 0.0 -79,-0.1 0.843 76.0 117.8 -57.9 -27.5 -21.5 2.3 -24.4 85 93 A A - 0 0 11 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.041 50.8-169.7 -44.9 128.6 -22.4 4.8 -27.3 86 94 A R S S+ 0 0 164 1,-0.2 2,-0.3 -84,-0.0 -1,-0.1 0.507 77.6 20.0 -94.5 -14.2 -25.4 4.0 -29.4 87 95 A S S > S- 0 0 35 1,-0.1 3,-1.1 0, 0.0 4,-0.3 -0.984 76.8-110.9-155.1 161.0 -24.1 6.8 -31.8 88 96 A L G > S+ 0 0 60 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.859 119.5 55.9 -58.1 -40.8 -21.2 8.9 -33.0 89 97 A E G 3 S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 228,-0.0 0.663 112.2 42.2 -68.1 -20.1 -22.9 12.0 -31.4 90 98 A E G < S+ 0 0 97 -3,-1.1 2,-1.0 3,-0.0 -1,-0.3 0.328 84.9 123.3-106.7 -0.8 -23.0 10.1 -28.0 91 99 A F < + 0 0 0 -3,-1.0 229,-0.1 -4,-0.3 3,-0.1 -0.557 18.4 125.0 -74.7 96.3 -19.4 8.7 -28.4 92 100 A N + 0 0 95 -2,-1.0 -41,-0.4 1,-0.1 2,-0.4 0.415 58.3 62.5-127.0 -9.1 -17.4 9.8 -25.3 93 101 A D - 0 0 53 -3,-0.2 2,-0.4 -43,-0.1 -8,-0.3 -0.985 55.4-169.4-129.2 135.7 -16.0 6.6 -23.8 94 102 A V - 0 0 1 -2,-0.4 -47,-1.9 -47,-0.3 2,-0.4 -0.984 2.4-170.0-124.1 133.4 -13.6 4.0 -25.2 95 103 A Y E -EF 46 82C 2 -13,-2.2 -13,-1.9 -2,-0.4 2,-0.4 -0.984 2.8-166.6-127.7 140.1 -12.8 0.6 -23.9 96 104 A L E -EF 45 81C 4 -51,-1.7 -51,-3.0 -2,-0.4 2,-0.4 -0.954 7.5-157.3-119.8 137.3 -10.1 -1.8 -25.0 97 105 A V E +EF 44 80C 1 -17,-3.1 -18,-2.4 -2,-0.4 -17,-1.6 -0.957 19.6 156.9-121.4 135.9 -9.9 -5.4 -23.9 98 106 A T E -E 43 0C 22 -55,-2.5 -55,-2.8 -2,-0.4 -20,-0.1 -0.890 49.2 -74.2-141.4 171.6 -6.7 -7.7 -23.8 99 107 A H E -E 42 0C 86 -22,-0.3 -57,-0.2 -2,-0.3 2,-0.2 -0.342 51.7-115.7 -65.4 146.7 -5.7 -11.0 -22.0 100 108 A L - 0 0 50 -59,-1.5 2,-0.2 -67,-0.1 -59,-0.1 -0.538 27.7-149.3 -82.2 152.8 -4.8 -10.5 -18.4 101 109 A M - 0 0 44 -2,-0.2 50,-0.2 1,-0.1 3,-0.1 -0.643 12.5-132.2-113.0 173.2 -1.2 -11.2 -17.3 102 110 A G S S- 0 0 66 48,-1.3 2,-0.3 1,-0.4 49,-0.2 0.879 76.7 -9.6 -90.6 -50.8 0.2 -12.4 -13.9 103 111 A A E -I 150 0D 27 47,-2.7 47,-2.9 3,-0.0 -1,-0.4 -0.967 57.5-121.3-147.8 158.7 3.0 -10.1 -13.1 104 112 A D E > -I 149 0D 41 -2,-0.3 4,-1.1 45,-0.2 3,-0.4 -0.682 44.4-104.0 -93.6 156.6 5.1 -7.3 -14.5 105 113 A L H > S+ 0 0 1 43,-2.3 4,-0.9 40,-1.1 41,-0.2 0.520 115.8 69.2 -61.1 -5.5 8.9 -7.8 -14.6 106 114 A N H >> S+ 0 0 58 39,-0.5 4,-2.1 42,-0.2 3,-0.7 0.986 102.3 38.3 -72.1 -66.6 9.2 -5.5 -11.5 107 115 A N H 34 S+ 0 0 104 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.686 106.7 70.7 -59.9 -26.4 7.5 -7.7 -8.9 108 116 A I H 3< S+ 0 0 58 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.920 113.0 26.1 -56.6 -51.5 9.2 -10.8 -10.5 109 117 A V H << 0 0 13 -4,-0.9 -2,-0.2 -3,-0.7 -1,-0.2 0.765 360.0 360.0 -83.5 -30.5 12.7 -9.6 -9.2 110 118 A K < 0 0 101 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.1 0.954 360.0 360.0 -68.9 360.0 11.1 -7.7 -6.2 111 ! 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 0.0 112 120 A Q 0 0 96 0, 0.0 85,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 102.3 14.6 -12.3 -5.4 113 121 A K - 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