==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-OCT-05 2BAL . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.GERHARDT,R.A.PAUPTIT,J.READ,J.TUCKER,R.A.NORMAN,J.BREED . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 62.7 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 13.0 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 . 22 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 28.7 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 3 2 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 2 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 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 0 163 0, 0.0 2,-0.1 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 136.3 -24.6 -2.6 7.9 2 6 A P - 0 0 76 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.290 360.0 -87.8 -79.1 172.9 -24.4 -4.1 11.4 3 7 A T - 0 0 85 -2,-0.1 15,-2.7 1,-0.0 16,-0.3 -0.678 42.8-155.8 -85.0 134.2 -26.3 -2.9 14.5 4 8 A F E -A 17 0A 26 -2,-0.4 2,-0.3 13,-0.3 11,-0.1 -0.567 8.5-168.5-104.5 168.8 -24.7 -0.2 16.6 5 9 A Y E -A 16 0A 63 11,-1.5 11,-1.7 -2,-0.2 2,-0.2 -0.972 12.2-133.2-158.7 150.4 -25.0 0.8 20.2 6 10 A R E +A 15 0A 168 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.664 24.5 154.9-116.1 156.7 -23.9 3.8 22.4 7 11 A Q E -A 14 0A 59 7,-0.9 7,-2.3 -2,-0.2 2,-0.4 -0.974 35.5-113.7-165.2 162.9 -22.3 4.6 25.7 8 12 A E E +A 13 0A 138 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.903 26.4 178.9-105.6 134.8 -20.3 7.2 27.7 9 13 A L S S- 0 0 26 3,-2.3 15,-0.0 -2,-0.4 -2,-0.0 -0.868 72.0 -27.7-137.6 100.4 -16.7 6.5 28.8 10 14 A N S S- 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.982 126.8 -41.7 55.4 63.2 -14.8 9.2 30.6 11 15 A K S S+ 0 0 192 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 0.852 120.1 95.0 55.9 43.0 -16.6 12.2 29.1 12 16 A T - 0 0 41 2,-0.0 -3,-2.3 -5,-0.0 2,-0.3 -0.906 68.3-125.4-158.9 138.3 -16.8 10.9 25.5 13 17 A I E -A 8 0A 85 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.645 19.4-166.7 -87.3 137.4 -19.4 9.0 23.5 14 18 A W E -A 7 0A 4 -7,-2.3 -7,-0.9 -2,-0.3 2,-0.6 -0.985 5.5-173.9-123.6 117.0 -18.6 5.7 21.7 15 19 A E E +A 6 0A 35 -2,-0.4 -9,-0.2 -9,-0.2 -2,-0.0 -0.929 22.8 161.2-109.9 108.2 -21.0 4.2 19.1 16 20 A V E -A 5 0A 0 -11,-1.7 -11,-1.5 -2,-0.6 -2,-0.0 -0.846 43.7 -87.1-123.7 156.9 -19.7 0.8 18.0 17 21 A P E > -A 4 0A 4 0, 0.0 3,-1.7 0, 0.0 -13,-0.3 -0.236 41.2-113.1 -57.3 154.0 -21.2 -2.3 16.4 18 22 A E T 3 S+ 0 0 112 -15,-2.7 22,-0.1 1,-0.3 -14,-0.1 0.724 110.3 75.3 -65.5 -23.9 -22.9 -4.9 18.7 19 23 A R T 3 S+ 0 0 64 -16,-0.3 21,-2.3 20,-0.1 2,-0.5 0.748 85.0 73.3 -60.5 -24.9 -20.1 -7.4 17.9 20 24 A Y E < S+B 39 0B 0 -3,-1.7 2,-0.2 19,-0.2 19,-0.2 -0.853 70.5 175.7 -96.4 124.3 -17.8 -5.4 20.2 21 25 A Q E +B 38 0B 70 17,-2.6 17,-2.8 -2,-0.5 -2,-0.0 -0.782 44.9 27.5-127.3 162.7 -18.6 -5.9 23.9 22 26 A N E - 0 0 114 -2,-0.2 -1,-0.2 15,-0.2 2,-0.1 0.920 69.9-160.2 51.6 53.1 -17.3 -4.9 27.3 23 27 A L E + 0 0 17 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.442 14.3 177.7 -63.4 136.4 -15.6 -1.7 26.3 24 28 A S E -B 36 0B 58 12,-1.8 12,-2.7 -2,-0.1 -15,-0.0 -0.917 29.2-120.0-151.5 109.1 -13.0 -0.7 28.9 25 29 A P E +B 35 0B 78 0, 0.0 10,-0.2 0, 0.0 3,-0.1 -0.260 27.6 177.4 -61.0 135.5 -10.8 2.4 28.6 26 30 A V E - 0 0 87 8,-2.3 2,-0.3 1,-0.4 9,-0.2 0.546 48.8 -94.9-112.0 -13.9 -7.0 1.7 28.5 27 31 A G E -B 34 0B 39 7,-1.0 7,-2.1 2,-0.0 2,-0.4 -0.899 59.9 -20.8 135.6-162.7 -5.7 5.3 28.0 28 32 A S E +B 33 0B 117 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.705 49.5 176.9 -91.4 131.3 -4.5 7.7 25.3 29 33 A G E > -B 32 0B 28 3,-2.1 3,-1.4 -2,-0.4 2,-0.6 -0.551 52.3 -50.0-112.2-173.4 -3.3 6.7 21.9 30 34 A A T 3 S- 0 0 19 1,-0.3 3,-0.1 -2,-0.2 134,-0.1 -0.478 121.5 -19.2 -66.1 109.7 -2.1 8.7 18.8 31 35 A Y T 3 S+ 0 0 75 -2,-0.6 21,-2.5 1,-0.2 2,-0.3 0.808 133.0 29.7 65.3 34.4 -4.8 11.4 18.2 32 36 A G E < S-BC 29 51B 14 -3,-1.4 -3,-2.1 19,-0.3 2,-0.4 -0.995 84.6 -76.6 173.1-173.8 -7.5 9.5 20.2 33 37 A S E -BC 28 50B 40 17,-1.7 17,-2.7 -2,-0.3 2,-0.4 -0.918 34.5-147.1-119.4 147.1 -8.6 7.3 22.9 34 38 A V E -BC 27 49B 24 -7,-2.1 -8,-2.3 -2,-0.4 -7,-1.0 -0.894 8.7-166.6-120.0 138.4 -8.4 3.5 23.0 35 39 A C E -BC 25 48B 1 13,-2.8 13,-3.0 -2,-0.4 2,-0.4 -0.949 21.4-129.5-117.5 142.8 -10.7 0.9 24.6 36 40 A A E +BC 24 47B 6 -12,-2.7 -12,-1.8 -2,-0.4 2,-0.3 -0.738 40.4 173.1 -74.6 138.6 -10.1 -2.8 25.2 37 41 A A E - C 0 46B 0 9,-2.3 9,-2.7 -2,-0.4 2,-0.4 -0.944 33.7-118.1-141.5 163.7 -13.1 -4.7 23.8 38 42 A F E -BC 21 45B 71 -17,-2.8 -17,-2.6 -2,-0.3 2,-0.9 -0.914 21.7-144.9-103.3 135.9 -14.2 -8.3 23.3 39 43 A D E >>> -BC 20 44B 2 5,-2.9 4,-1.8 -2,-0.4 5,-1.0 -0.842 10.9-169.9-106.1 96.5 -14.8 -9.3 19.7 40 44 A T T 345S+ 0 0 78 -21,-2.3 -1,-0.2 -2,-0.9 -20,-0.1 0.760 82.6 61.1 -55.5 -32.0 -17.7 -11.8 19.7 41 45 A K T 345S+ 0 0 144 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.901 124.3 16.5 -64.9 -40.9 -17.2 -12.7 16.0 42 46 A T T <45S- 0 0 35 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.398 97.6-123.5-112.2 0.0 -13.7 -14.0 16.6 43 47 A G T <5 + 0 0 44 -4,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.689 68.8 132.7 57.8 23.4 -13.7 -14.5 20.4 44 48 A L E < -C 39 0B 75 -5,-1.0 -5,-2.9 59,-0.0 2,-0.3 -0.741 62.3-119.6-106.5 150.4 -10.6 -12.2 20.6 45 49 A R E -C 38 0B 111 -2,-0.3 59,-1.1 -7,-0.2 2,-0.3 -0.703 42.7-176.6 -79.4 137.9 -9.7 -9.2 22.8 46 50 A V E -CD 37 103B 0 -9,-2.7 -9,-2.3 -2,-0.3 2,-0.5 -0.817 27.6-123.7-131.3 169.3 -9.2 -6.1 20.6 47 51 A A E -CD 36 102B 13 55,-2.4 55,-1.9 -2,-0.3 2,-0.6 -0.985 21.5-164.5-115.8 124.3 -8.2 -2.5 20.9 48 52 A V E -CD 35 101B 0 -13,-3.0 -13,-2.8 -2,-0.5 2,-0.6 -0.955 2.6-165.2-112.6 118.3 -10.6 0.1 19.5 49 53 A K E -CD 34 100B 20 51,-2.7 51,-2.1 -2,-0.6 2,-0.6 -0.921 5.6-156.9-102.1 118.1 -9.2 3.6 19.0 50 54 A K E -CD 33 99B 34 -17,-2.7 -17,-1.7 -2,-0.6 49,-0.2 -0.867 21.8-131.2 -88.5 118.1 -11.7 6.5 18.5 51 55 A L E -C 32 0B 5 47,-2.2 2,-0.6 -2,-0.6 47,-0.3 -0.438 20.9-121.2 -66.5 140.8 -10.0 9.3 16.6 52 56 A S S S- 0 0 63 -21,-2.5 -1,-0.1 1,-0.2 45,-0.0 -0.777 79.1 -25.8 -91.6 122.9 -10.6 12.7 18.2 53 57 A R S > S- 0 0 166 -2,-0.6 3,-1.5 1,-0.1 4,-0.3 0.864 76.0-173.8 44.4 56.9 -12.3 15.3 16.0 54 58 A P T 3 S+ 0 0 3 0, 0.0 10,-0.4 0, 0.0 11,-0.2 0.720 76.2 28.8 -56.5 -30.3 -11.0 13.5 12.8 55 59 A F T 3 S+ 0 0 14 41,-0.3 -2,-0.1 1,-0.1 269,-0.1 -0.134 81.8 113.5-127.0 34.9 -12.2 16.2 10.3 56 60 A Q S < S- 0 0 113 -3,-1.5 2,-0.2 1,-0.1 -1,-0.1 0.785 88.8 -0.1 -76.4 -32.3 -12.1 19.4 12.4 57 61 A S S > S- 0 0 38 -4,-0.3 4,-2.1 -3,-0.2 5,-0.1 -0.851 80.8 -95.4-145.9 178.1 -9.3 20.9 10.3 58 62 A I H > S+ 0 0 83 -2,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 123.2 52.7 -68.9 -41.9 -7.0 20.2 7.3 59 63 A I H > S+ 0 0 125 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.940 113.6 42.6 -56.5 -51.3 -4.3 18.9 9.6 60 64 A H H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.868 115.1 49.9 -63.0 -41.6 -6.7 16.5 11.4 61 65 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.939 113.0 45.3 -67.0 -44.4 -8.3 15.4 8.1 62 66 A K H X S+ 0 0 32 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.856 115.3 47.8 -65.6 -38.2 -5.0 14.6 6.4 63 67 A R H X S+ 0 0 38 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.803 108.3 53.6 -74.2 -34.3 -3.7 12.8 9.4 64 68 A T H X S+ 0 0 1 -4,-2.1 4,-2.1 -10,-0.4 -2,-0.2 0.928 113.0 45.4 -62.3 -45.4 -6.9 10.8 9.8 65 69 A Y H X S+ 0 0 16 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.921 112.5 50.9 -61.4 -46.8 -6.4 9.7 6.2 66 70 A R H X S+ 0 0 42 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.900 109.6 49.2 -60.5 -46.7 -2.7 9.0 6.7 67 71 A E H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.922 113.2 46.4 -63.0 -46.3 -3.3 6.8 9.7 68 72 A L H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.926 112.6 50.8 -59.7 -47.3 -6.0 4.7 8.0 69 73 A R H X S+ 0 0 37 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.911 112.8 45.7 -54.9 -45.1 -3.8 4.4 4.9 70 74 A L H X S+ 0 0 5 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.894 113.7 48.0 -68.7 -42.1 -0.8 3.2 6.9 71 75 A L H < S+ 0 0 14 -4,-2.2 11,-1.3 1,-0.2 -1,-0.2 0.820 108.5 53.7 -71.1 -35.9 -2.7 0.7 9.0 72 76 A K H < S+ 0 0 43 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.796 110.3 49.9 -66.4 -30.5 -4.5 -0.8 6.0 73 77 A H H < S+ 0 0 36 -4,-1.2 2,-0.7 -5,-0.2 234,-0.2 0.781 86.9 95.5 -78.7 -30.8 -1.1 -1.4 4.4 74 78 A M < + 0 0 4 -4,-1.3 8,-0.4 6,-0.1 2,-0.3 -0.550 36.1 156.8 -76.5 111.6 0.7 -3.1 7.4 75 79 A K + 0 0 163 -2,-0.7 2,-0.3 6,-0.1 5,-0.1 -0.768 33.5 111.7-130.4 84.6 0.5 -6.9 7.2 76 80 A H B > S-F 79 0C 19 3,-0.5 3,-1.6 -2,-0.3 57,-0.0 -0.982 70.3-120.8-159.3 143.8 3.4 -8.2 9.3 77 81 A E T 3 S+ 0 0 103 -2,-0.3 4,-0.1 1,-0.3 56,-0.1 0.743 113.0 44.2 -63.4 -24.7 3.8 -10.1 12.6 78 82 A N T 3 S+ 0 0 5 83,-0.1 84,-1.7 2,-0.1 2,-0.4 0.163 105.1 70.1-110.1 15.8 5.8 -7.3 14.2 79 83 A V B < S-Fg 76 162C 2 -3,-1.6 -3,-0.5 82,-0.3 84,-0.1 -0.999 87.2-111.1-133.9 134.3 3.7 -4.3 13.0 80 84 A I - 0 0 10 82,-2.3 2,-0.3 -2,-0.4 -6,-0.1 -0.438 42.4-171.0 -65.9 132.1 0.2 -3.4 14.2 81 85 A G - 0 0 18 -2,-0.1 2,-0.6 -4,-0.1 22,-0.4 -0.780 27.6 -88.3-123.1 170.2 -2.4 -4.0 11.5 82 86 A L + 0 0 14 -11,-1.3 20,-0.2 -8,-0.4 3,-0.1 -0.685 32.1 173.1 -86.2 116.4 -6.0 -3.2 10.9 83 87 A L S S- 0 0 30 18,-2.8 2,-0.3 -2,-0.6 19,-0.2 0.772 75.1 -19.9 -78.3 -35.1 -8.6 -5.8 12.1 84 88 A D E -E 101 0B 26 17,-1.5 17,-3.1 252,-0.1 -1,-0.4 -0.966 51.9-155.9-169.9 150.0 -11.5 -3.5 11.2 85 89 A V E +E 100 0B 7 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.990 26.5 163.5-134.6 133.7 -12.5 0.1 10.6 86 90 A F E -E 99 0B 14 13,-2.0 13,-2.0 -2,-0.4 -2,-0.0 -0.956 22.9-166.1-145.1 164.9 -16.0 1.5 11.1 87 91 A T - 0 0 14 -2,-0.3 11,-0.1 11,-0.2 -71,-0.1 -0.976 28.9-131.7-142.3 148.0 -18.2 4.5 11.5 88 92 A P S S+ 0 0 16 0, 0.0 2,-0.2 0, 0.0 -84,-0.1 0.552 76.8 111.6 -72.2 -7.9 -21.8 4.9 12.7 89 93 A A - 0 0 11 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.493 52.5-164.6 -73.0 134.3 -22.4 7.1 9.6 90 94 A R S S+ 0 0 186 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.653 74.3 25.0 -89.9 -20.9 -24.6 5.7 6.9 91 95 A S S S- 0 0 51 1,-0.1 3,-0.3 0, 0.0 4,-0.2 -0.908 83.2-105.6-138.2 168.4 -23.5 8.3 4.3 92 96 A L S > S+ 0 0 72 -2,-0.3 3,-0.8 1,-0.2 236,-0.1 0.817 114.9 59.1 -60.1 -35.2 -20.6 10.6 3.4 93 97 A E T 3 S+ 0 0 179 1,-0.2 -1,-0.2 3,-0.0 -4,-0.0 0.846 110.4 39.7 -69.8 -34.7 -22.5 13.7 4.5 94 98 A E T 3 S+ 0 0 108 -3,-0.3 2,-0.7 -6,-0.0 -1,-0.2 0.294 85.6 126.0 -95.6 11.3 -23.0 12.5 8.1 95 99 A F < + 0 0 0 -3,-0.8 3,-0.1 -4,-0.2 233,-0.1 -0.598 18.0 128.2 -73.2 106.7 -19.5 11.0 8.3 96 100 A N + 0 0 86 -2,-0.7 2,-0.4 1,-0.2 -41,-0.3 0.365 53.2 63.3-139.4 -2.0 -17.8 12.5 11.3 97 101 A D - 0 0 53 -3,-0.1 2,-0.4 -44,-0.1 -8,-0.3 -0.998 51.7-169.1-138.0 137.4 -16.3 9.6 13.4 98 102 A V - 0 0 0 -2,-0.4 -47,-2.2 -47,-0.3 2,-0.4 -0.992 2.0-171.9-128.4 131.4 -13.7 7.0 12.7 99 103 A Y E -DE 50 86B 4 -13,-2.0 -13,-2.0 -2,-0.4 2,-0.4 -0.989 6.3-161.0-124.4 130.1 -12.9 3.9 14.8 100 104 A L E -DE 49 85B 5 -51,-2.1 -51,-2.7 -2,-0.4 2,-0.4 -0.953 5.0-158.7-117.2 131.8 -9.9 1.6 14.2 101 105 A V E +DE 48 84B 0 -17,-3.1 -18,-2.8 -2,-0.4 -17,-1.5 -0.931 22.2 150.6-117.0 130.1 -9.7 -1.9 15.5 102 106 A T E -D 47 0B 22 -55,-1.9 -55,-2.4 -2,-0.4 -20,-0.1 -0.817 51.9 -63.2-138.1-179.4 -6.5 -3.9 16.0 103 107 A H E -D 46 0B 78 -22,-0.4 2,-0.6 -2,-0.2 -57,-0.2 -0.381 49.5-122.1 -63.6 147.3 -5.2 -6.7 18.3 104 108 A L - 0 0 51 -59,-1.1 -59,-0.1 -67,-0.1 2,-0.1 -0.872 28.3-155.3 -89.9 124.4 -5.0 -5.9 22.0 105 109 A M - 0 0 30 -2,-0.6 50,-0.2 1,-0.1 3,-0.1 -0.384 16.4-125.5 -91.8 176.1 -1.4 -6.3 23.3 106 110 A G S S- 0 0 60 48,-0.5 2,-0.3 1,-0.3 49,-0.2 0.768 75.1 -22.7 -97.1 -29.6 -0.5 -7.0 27.0 107 111 A A E -H 154 0C 29 47,-1.2 47,-3.0 4,-0.0 -1,-0.3 -0.961 60.7-109.3-168.4 164.0 2.0 -4.2 27.9 108 112 A D E > -H 153 0C 41 -2,-0.3 4,-1.8 45,-0.3 3,-0.3 -0.660 42.2-100.5-101.1 169.6 4.4 -1.7 26.3 109 113 A L H > S+ 0 0 1 43,-2.3 4,-1.1 40,-1.4 41,-0.2 0.789 122.4 59.6 -63.1 -30.3 8.2 -2.0 26.6 110 114 A N H >> S+ 0 0 87 39,-0.6 4,-0.9 42,-0.2 3,-0.5 0.962 107.4 45.8 -56.1 -52.5 8.2 0.6 29.3 111 115 A N H 34 S+ 0 0 78 -3,-0.3 4,-0.4 1,-0.2 -2,-0.2 0.895 108.4 54.5 -57.9 -46.5 5.9 -1.5 31.5 112 116 A I H 3X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 3,-0.2 0.702 98.4 62.6 -75.0 -21.2 7.7 -4.9 31.1 113 117 A V H << S+ 0 0 51 -4,-1.1 -1,-0.2 -3,-0.5 5,-0.2 0.996 107.8 39.7 -61.0 -63.8 11.1 -3.6 32.2 114 118 A K T < S+ 0 0 187 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.444 118.5 52.6 -72.6 3.3 10.2 -2.7 35.8 115 119 A C T 4 S+ 0 0 103 -4,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.824 116.1 21.7 -98.0 -50.6 8.0 -5.8 35.9 116 120 A Q S < S- 0 0 102 -4,-2.2 2,-0.8 -3,-0.1 -1,-0.3 -0.871 80.5-106.8-126.9 158.8 10.4 -8.6 34.9 117 121 A K - 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