==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-11 4AA5 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GERHARDT,D.HARGREAVES . 341 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16796.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 63.6 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 . 44 12.9 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 . 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 . 26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 27.9 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 0 0 1 1 0 1 1 0 1 1 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 1 2 0 1 2 0 1 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 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 5 A R 0 0 177 0, 0.0 89,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 124.7 -25.3 -3.0 8.5 2 6 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.249 360.0 -96.1 -76.6 165.4 -24.7 -4.2 12.1 3 7 A T - 0 0 88 -2,-0.0 15,-2.3 2,-0.0 2,-0.3 -0.687 41.3-157.4 -79.0 129.6 -26.5 -3.2 15.3 4 8 A F E -A 17 0A 9 -2,-0.4 2,-0.3 13,-0.3 11,-0.0 -0.736 7.3-166.1-101.9 155.1 -24.7 -0.3 17.1 5 9 A Y E -A 16 0A 54 11,-2.0 11,-1.9 -2,-0.3 2,-0.2 -0.968 13.9-131.0-136.2 155.5 -25.0 0.6 20.8 6 10 A R E +A 15 0A 154 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.677 23.5 172.5-107.1 160.7 -23.9 3.7 22.7 7 11 A Q E -A 14 0A 64 7,-1.4 7,-2.5 -2,-0.2 2,-0.5 -0.834 30.7-126.2-170.5 122.5 -21.9 4.0 25.9 8 12 A E E +A 13 0A 151 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.626 32.1 174.2 -73.6 123.3 -20.4 7.0 27.8 9 13 A L E > -A 12 0A 23 3,-2.1 3,-0.8 -2,-0.5 15,-0.0 -0.818 63.2 -40.0-137.0 96.4 -16.7 6.3 28.5 10 14 A N T 3 S- 0 0 128 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 0.954 123.7 -25.5 55.9 67.2 -14.7 9.2 30.1 11 15 A K T 3 S+ 0 0 193 1,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.229 123.0 64.4 104.3 -43.4 -15.9 12.4 28.4 12 16 A T E < S-A 9 0A 50 -3,-0.8 -3,-2.1 -2,-0.2 2,-0.7 -0.685 78.2-109.0-121.7 164.0 -17.2 11.1 25.0 13 17 A I E -A 8 0A 105 -2,-0.2 2,-0.5 -5,-0.2 -5,-0.2 -0.849 27.0-158.6 -96.9 115.9 -19.9 8.8 23.5 14 18 A W E -A 7 0A 4 -7,-2.5 -7,-1.4 -2,-0.7 2,-0.4 -0.813 7.8-173.3 -88.6 129.5 -18.6 5.6 22.0 15 19 A E E +A 6 0A 54 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.971 19.4 157.5-127.3 113.9 -21.0 4.0 19.5 16 20 A V E -A 5 0A 3 -11,-1.9 -11,-2.0 -2,-0.4 -2,-0.0 -0.912 45.7 -84.8-138.1 154.0 -19.8 0.6 18.3 17 21 A P E > -A 4 0A 4 0, 0.0 3,-2.0 0, 0.0 -13,-0.3 -0.332 40.5-119.2 -57.9 146.0 -21.1 -2.7 16.8 18 22 A E T 3 S+ 0 0 114 -15,-2.3 22,-0.2 1,-0.3 -14,-0.1 0.681 107.1 78.4 -64.8 -21.7 -22.6 -5.1 19.3 19 23 A R T 3 S+ 0 0 58 -16,-0.3 21,-2.9 1,-0.1 2,-0.6 0.787 86.3 70.8 -57.4 -26.1 -20.0 -7.7 18.2 20 24 A Y E < S+B 39 0B 0 -3,-2.0 2,-0.2 19,-0.2 19,-0.2 -0.861 72.0 172.1 -97.1 119.7 -17.6 -5.7 20.4 21 25 A Q E +B 38 0B 72 17,-2.7 17,-2.5 -2,-0.6 -2,-0.0 -0.693 45.7 29.8-123.1 168.0 -18.4 -6.0 24.2 22 26 A N E S- 0 0 125 -2,-0.2 -1,-0.2 15,-0.2 14,-0.1 0.880 71.3-160.3 48.3 50.3 -16.9 -5.1 27.6 23 27 A L E - 0 0 15 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.350 10.8-174.4 -59.1 136.9 -15.2 -1.9 26.4 24 28 A S E -B 36 0B 65 12,-1.9 12,-2.7 -15,-0.0 -15,-0.0 -0.916 23.0-123.6-145.2 107.9 -12.6 -0.9 28.9 25 29 A P E +B 35 0B 69 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.244 27.3 173.6 -50.0 135.9 -10.5 2.4 28.7 26 30 A V E - 0 0 92 8,-2.5 9,-0.1 1,-0.5 2,-0.1 0.032 49.7-103.0-129.7 24.3 -6.7 1.9 28.6 27 31 A G E - 0 0 44 7,-0.3 7,-2.2 2,-0.0 -1,-0.5 -0.408 63.6 -16.2 85.7-161.8 -5.6 5.6 28.1 28 32 A S E +B 33 0B 113 5,-0.2 5,-0.2 -2,-0.1 2,-0.2 -0.528 44.6 178.0 -88.3 141.1 -4.5 7.4 25.0 29 33 A G E > -B 32 0B 30 3,-3.1 3,-1.1 -2,-0.2 2,-0.5 -0.504 60.3 -49.4-109.3-166.5 -3.2 6.2 21.6 30 34 A A T 3 S- 0 0 9 1,-0.2 143,-0.1 -2,-0.2 131,-0.1 -0.595 123.5 -12.0 -72.4 116.1 -2.2 8.4 18.7 31 35 A Y T 3 S+ 0 0 26 -2,-0.5 21,-2.7 141,-0.2 2,-0.3 0.622 130.3 26.8 72.5 22.1 -5.0 10.9 18.1 32 36 A G E < S-BC 29 51B 12 -3,-1.1 -3,-3.1 19,-0.2 2,-0.2 -0.941 84.9 -73.0 171.1 170.2 -7.6 9.3 20.3 33 37 A S E -BC 28 50B 56 17,-0.7 17,-1.9 -2,-0.3 2,-0.4 -0.584 39.7-146.1 -81.3 143.0 -8.7 7.1 23.2 34 38 A V E - C 0 49B 23 -7,-2.2 -8,-2.5 -2,-0.2 2,-0.4 -0.931 10.6-168.5-116.3 134.2 -8.3 3.3 23.2 35 39 A C E -BC 25 48B 2 13,-2.6 13,-3.4 -2,-0.4 2,-0.4 -0.938 20.5-133.4-108.4 139.8 -10.5 0.7 24.7 36 40 A A E +BC 24 47B 17 -12,-2.7 -12,-1.9 -2,-0.4 2,-0.3 -0.733 39.1 175.4 -78.2 143.7 -9.7 -2.9 25.1 37 41 A A E - C 0 46B 5 9,-2.5 9,-2.4 -2,-0.4 2,-0.5 -0.949 33.6-116.5-145.0 165.8 -12.8 -4.9 24.0 38 42 A F E -BC 21 45B 72 -17,-2.5 -17,-2.7 -2,-0.3 2,-0.9 -0.943 21.6-146.8-108.1 123.5 -13.9 -8.5 23.4 39 43 A D E >>> -BC 20 44B 2 5,-2.8 4,-2.1 -2,-0.5 5,-0.8 -0.802 8.8-167.3 -90.1 99.6 -14.8 -9.4 19.8 40 44 A T T 345S+ 0 0 81 -21,-2.9 -1,-0.1 -2,-0.9 -20,-0.1 0.666 82.9 61.3 -62.9 -18.2 -17.7 -12.0 20.0 41 45 A K T 345S+ 0 0 157 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.924 121.8 17.4 -74.3 -46.1 -17.2 -12.9 16.3 42 46 A T T <45S- 0 0 73 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.1 0.538 96.3-120.6-105.1 -8.6 -13.7 -14.2 16.6 43 47 A G T <5 + 0 0 49 -4,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.642 69.4 138.8 68.8 17.6 -13.2 -14.8 20.4 44 48 A L E < -C 39 0B 64 -5,-0.8 -5,-2.8 59,-0.0 2,-0.4 -0.596 57.6-127.4 -92.4 152.8 -10.3 -12.2 20.2 45 49 A R E -C 38 0B 179 -2,-0.2 59,-1.5 -7,-0.2 2,-0.3 -0.854 40.8-177.7 -90.6 137.3 -9.3 -9.5 22.6 46 50 A V E -CD 37 103B 0 -9,-2.4 -9,-2.5 -2,-0.4 2,-0.5 -0.884 30.3-126.1-135.4 158.1 -8.9 -6.2 20.6 47 51 A A E -CD 36 102B 16 55,-1.8 55,-2.0 -2,-0.3 2,-0.5 -0.937 23.6-163.4-103.9 129.6 -8.0 -2.6 20.9 48 52 A V E -CD 35 101B 1 -13,-3.4 -13,-2.6 -2,-0.5 2,-0.6 -0.968 2.6-166.1-115.9 119.6 -10.5 -0.1 19.6 49 53 A K E -CD 34 100B 19 51,-2.8 51,-2.1 -2,-0.5 2,-0.7 -0.929 7.2-158.5-108.1 118.8 -9.4 3.5 19.0 50 54 A K E -CD 33 99B 18 -17,-1.9 -17,-0.7 -2,-0.6 49,-0.2 -0.830 24.9-130.0 -88.9 117.5 -11.9 6.2 18.5 51 55 A L E -C 32 0B 4 47,-2.6 2,-0.8 -2,-0.7 47,-0.3 -0.419 20.7-118.9 -68.2 144.7 -10.2 9.0 16.6 52 56 A S S S- 0 0 52 -21,-2.7 4,-0.1 1,-0.2 -1,-0.1 -0.809 80.9 -29.6 -92.9 111.7 -10.7 12.4 18.3 53 57 A R S > S- 0 0 168 -2,-0.8 3,-1.4 1,-0.1 4,-0.3 0.938 74.2-171.7 51.3 60.4 -12.5 14.8 15.9 54 58 A P T 3 S+ 0 0 1 0, 0.0 10,-0.4 0, 0.0 3,-0.2 0.723 78.2 34.1 -59.7 -22.4 -11.1 13.1 12.8 55 59 A F T 3 S+ 0 0 21 41,-0.3 -2,-0.1 1,-0.1 274,-0.1 0.070 80.3 110.1-124.8 19.6 -12.5 15.8 10.3 56 60 A Q S < S- 0 0 117 -3,-1.4 2,-0.3 -4,-0.1 -1,-0.1 0.709 89.5 -0.4 -64.5 -27.6 -12.2 19.0 12.4 57 61 A S S > S- 0 0 36 -4,-0.3 4,-2.4 -3,-0.2 5,-0.2 -0.938 80.0 -93.3-155.8 173.6 -9.4 20.4 10.3 58 62 A I H > S+ 0 0 82 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.936 124.1 51.5 -64.6 -44.7 -7.1 19.7 7.3 59 63 A I H > S+ 0 0 53 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.920 114.0 42.4 -54.0 -51.7 -4.5 18.2 9.7 60 64 A H H > S+ 0 0 27 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.870 116.7 47.7 -63.5 -41.0 -7.0 15.9 11.4 61 65 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.916 113.9 44.6 -70.3 -46.8 -8.6 14.8 8.2 62 66 A K H X S+ 0 0 34 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.887 115.1 49.2 -62.3 -42.5 -5.4 14.1 6.2 63 67 A R H X S+ 0 0 16 -4,-1.9 4,-2.7 -5,-0.3 -2,-0.2 0.795 107.6 54.1 -72.0 -31.1 -4.0 12.2 9.2 64 68 A T H X S+ 0 0 3 -4,-1.8 4,-2.2 -10,-0.4 -1,-0.2 0.903 111.9 46.4 -61.0 -42.7 -7.2 10.2 9.5 65 69 A Y H X S+ 0 0 14 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.923 113.2 48.8 -66.0 -44.9 -6.7 9.3 5.9 66 70 A R H X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.920 111.7 47.9 -63.5 -46.8 -3.1 8.5 6.4 67 71 A E H X S+ 0 0 12 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.931 112.8 48.2 -63.8 -44.8 -3.6 6.3 9.4 68 72 A L H X S+ 0 0 1 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.941 112.4 48.0 -61.1 -49.2 -6.4 4.4 7.7 69 73 A R H X S+ 0 0 35 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.888 111.3 52.0 -56.2 -45.4 -4.4 3.8 4.5 70 74 A L H X S+ 0 0 5 -4,-2.6 4,-1.0 -5,-0.2 3,-0.4 0.951 111.3 46.4 -53.4 -52.6 -1.3 2.7 6.6 71 75 A L H >< S+ 0 0 12 -4,-2.3 11,-0.9 1,-0.2 3,-0.6 0.886 108.6 53.8 -63.3 -43.3 -3.3 0.1 8.6 72 76 A K H 3< S+ 0 0 45 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.804 109.8 49.4 -63.4 -31.6 -5.1 -1.4 5.6 73 77 A H H 3< S+ 0 0 35 -4,-1.4 2,-0.6 -3,-0.4 239,-0.2 0.694 86.9 98.9 -79.0 -23.6 -1.8 -2.1 3.8 74 78 A M << + 0 0 7 -4,-1.0 8,-0.4 -3,-0.6 2,-0.3 -0.624 32.8 157.0 -83.6 114.3 0.0 -3.8 6.7 75 79 A K + 0 0 153 -2,-0.6 2,-0.3 6,-0.1 5,-0.1 -0.823 34.2 111.8-128.8 85.6 0.1 -7.6 6.6 76 80 A H B > -F 79 0C 17 3,-0.5 3,-1.7 -2,-0.3 54,-0.0 -0.940 67.4-125.7-158.9 141.5 3.1 -8.7 8.6 77 81 A E T 3 S+ 0 0 109 -2,-0.3 4,-0.1 1,-0.3 -1,-0.1 0.781 109.3 44.8 -59.6 -36.7 3.4 -10.5 11.9 78 82 A N T 3 S+ 0 0 5 80,-0.1 81,-1.8 48,-0.1 2,-0.4 0.201 105.1 71.8 -95.9 14.7 5.6 -7.8 13.6 79 83 A V B < S-Fg 76 159C 3 -3,-1.7 -3,-0.5 79,-0.3 81,-0.1 -0.998 88.0-111.5-133.5 132.7 3.6 -4.9 12.4 80 84 A I - 0 0 10 79,-2.3 2,-0.2 -2,-0.4 -6,-0.1 -0.320 42.0-176.4 -62.3 139.5 0.2 -3.9 13.7 81 85 A G - 0 0 15 -4,-0.1 2,-0.7 -8,-0.1 22,-0.4 -0.786 29.4 -83.3-134.3 179.7 -2.6 -4.3 11.1 82 86 A L + 0 0 13 -11,-0.9 20,-0.2 -8,-0.4 3,-0.1 -0.765 32.9 169.7-101.4 113.3 -6.3 -3.7 10.7 83 87 A L S S- 0 0 23 18,-2.0 2,-0.3 -2,-0.7 19,-0.2 0.789 75.5 -14.1 -77.6 -35.8 -8.8 -6.2 12.0 84 88 A D E -E 101 0B 23 17,-1.9 17,-3.2 257,-0.1 2,-0.3 -0.962 48.7-161.5-166.1 148.6 -11.7 -3.8 11.5 85 89 A V E +E 100 0B 8 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.979 26.0 166.8-133.9 127.9 -12.7 -0.2 10.7 86 90 A F E -E 99 0B 15 13,-1.8 13,-2.5 -2,-0.3 -2,-0.0 -0.923 20.3-168.7-136.6 162.3 -16.3 1.1 11.4 87 91 A T - 0 0 15 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.974 27.2-135.9-143.6 144.4 -18.3 4.3 11.7 88 92 A P S S+ 0 0 17 0, 0.0 2,-0.1 0, 0.0 -84,-0.1 0.579 73.8 114.5 -74.2 -8.5 -21.9 4.7 13.0 89 93 A A - 0 0 14 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.403 52.7-163.0 -65.6 133.0 -22.6 7.0 10.0 90 94 A R S S+ 0 0 190 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.630 74.6 12.8 -90.4 -16.8 -25.1 5.7 7.5 91 95 A S S > S- 0 0 52 1,-0.1 3,-0.6 0, 0.0 4,-0.1 -0.923 83.4 -97.9-148.5 172.8 -23.9 8.1 4.7 92 96 A L G > S+ 0 0 70 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.880 114.1 63.0 -61.1 -42.0 -21.1 10.5 3.8 93 97 A E G 3 S+ 0 0 186 1,-0.3 -1,-0.2 -3,-0.0 -4,-0.0 0.722 111.8 35.6 -66.6 -23.3 -23.1 13.6 5.0 94 98 A E G < S+ 0 0 105 -3,-0.6 2,-0.8 3,-0.0 -1,-0.3 0.190 83.4 127.8-107.9 16.1 -23.2 12.4 8.6 95 99 A F < + 0 0 0 -3,-1.7 3,-0.1 1,-0.2 238,-0.1 -0.638 19.2 131.3 -72.4 105.6 -19.7 10.8 8.5 96 100 A N + 0 0 89 -2,-0.8 2,-0.4 1,-0.2 -41,-0.3 0.338 53.9 62.1-134.9 -3.5 -18.0 12.4 11.6 97 101 A D - 0 0 50 -3,-0.2 2,-0.4 -44,-0.1 -8,-0.3 -0.994 51.0-171.8-138.4 138.1 -16.5 9.4 13.5 98 102 A V - 0 0 1 -2,-0.4 -47,-2.6 -47,-0.3 2,-0.4 -0.994 3.9-169.7-131.5 124.5 -13.9 6.8 12.7 99 103 A Y E -DE 50 86B 2 -13,-2.5 -13,-1.8 -2,-0.4 2,-0.4 -0.948 7.1-159.3-112.5 135.6 -13.1 3.7 14.9 100 104 A L E -DE 49 85B 6 -51,-2.1 -51,-2.8 -2,-0.4 2,-0.5 -0.970 3.8-161.5-122.3 127.9 -10.0 1.5 14.2 101 105 A V E +DE 48 84B 0 -17,-3.2 -18,-2.0 -2,-0.4 -17,-1.9 -0.936 19.5 155.3-119.1 124.6 -9.8 -2.1 15.5 102 106 A T E -D 47 0B 23 -55,-2.0 -55,-1.8 -2,-0.5 -20,-0.1 -0.763 49.9 -67.5-129.7-179.7 -6.5 -4.0 15.8 103 107 A H E -D 46 0B 66 -22,-0.4 2,-0.7 -2,-0.2 -57,-0.2 -0.350 44.8-128.1 -63.8 152.7 -5.2 -7.0 17.9 104 108 A L - 0 0 58 -59,-1.5 -59,-0.2 1,-0.2 -1,-0.1 -0.906 23.3-175.0-108.4 108.1 -4.8 -6.3 21.6 105 109 A M - 0 0 34 -2,-0.7 48,-0.3 2,-0.1 -1,-0.2 0.857 29.3-134.5 -75.9 -36.5 -1.2 -7.3 22.6 106 110 A G + 0 0 69 46,-0.1 2,-0.3 1,-0.1 46,-0.1 0.147 68.0 16.2 108.8 -20.9 -1.6 -6.7 26.3 107 111 A A E -H 151 0C 38 44,-0.8 44,-1.2 40,-0.0 2,-0.3 -0.919 63.0-133.2-159.2-178.5 1.6 -4.8 27.3 108 112 A D E > -H 150 0C 40 -2,-0.3 4,-1.2 42,-0.2 3,-0.4 -0.890 32.7-104.7-138.6 177.4 4.5 -2.8 25.8 109 113 A L H > S+ 0 0 8 37,-1.4 4,-0.5 40,-1.3 38,-0.2 0.736 116.2 66.9 -73.4 -22.6 8.4 -2.6 26.2 110 114 A N H 4 S+ 0 0 90 36,-0.9 3,-0.3 1,-0.2 -1,-0.2 0.854 106.6 41.8 -65.5 -33.3 8.0 0.6 28.3 111 115 A N H 4 S+ 0 0 99 -3,-0.4 -1,-0.2 35,-0.2 -2,-0.2 0.840 87.9 96.7 -73.6 -37.9 6.3 -1.6 31.0 112 116 A I H < 0 0 59 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.652 360.0 360.0 -30.4 -47.9 8.8 -4.5 30.6 113 117 A V < 0 0 156 -4,-0.5 -1,-0.2 -3,-0.3 -2,-0.1 0.990 360.0 360.0 -67.0 360.0 11.0 -3.4 33.6 114 ! 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 0.0 115 122 A L 0 0 94 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 106.4 15.9 -9.6 30.3 116 123 A T > - 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