==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-JAN-08 3BV3 . COMPND 2 MOLECULE: MITOGEN-ACTIVATED PROTEIN KINASE 14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.S.SACK . 338 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16524.0 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 . 34 10.1 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 . 0 0.0 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 . 23 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.4 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+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 1 0 1 1 0 1 1 0 1 0 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 . 0 1 2 0 2 0 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 . 0 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 0 228 0, 0.0 2,-0.2 0, 0.0 89,-0.0 0.000 360.0 360.0 360.0 35.8 -24.8 40.1 30.0 2 6 A P - 0 0 84 0, 0.0 2,-0.8 0, 0.0 0, 0.0 -0.695 360.0 -76.7-120.0-162.2 -23.7 42.0 27.1 3 7 A T - 0 0 88 -2,-0.2 15,-4.7 2,-0.0 16,-0.3 -0.860 59.3-179.3 -91.1 104.2 -24.9 41.8 23.5 4 8 A F - 0 0 51 -2,-0.8 2,-0.2 13,-0.3 11,-0.1 -0.284 6.1-168.5 -92.1-177.3 -23.4 38.6 22.1 5 9 A Y - 0 0 45 11,-0.2 11,-1.6 -2,-0.1 -2,-0.0 -0.696 16.8-126.7 179.5 124.7 -23.8 37.1 18.6 6 10 A R + 0 0 167 9,-0.2 9,-0.2 -2,-0.2 2,-0.2 -0.179 23.4 173.7 -69.4 163.3 -23.1 33.9 16.7 7 11 A Q - 0 0 59 2,-0.1 7,-1.1 7,-0.1 5,-0.1 -0.615 22.4-153.6-174.3 102.4 -21.1 33.6 13.5 8 12 A E + 0 0 126 5,-0.2 5,-0.1 -2,-0.2 7,-0.0 0.212 46.5 141.0 -72.7 19.7 -20.3 30.3 11.9 9 13 A L > + 0 0 29 1,-0.2 2,-2.6 2,-0.1 3,-1.3 0.062 60.6 25.3 -54.3 171.6 -17.2 31.6 10.2 10 14 A N T 3 S- 0 0 67 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.432 125.9 -76.4 73.9 -73.6 -14.0 29.4 10.0 11 15 A K T 3 S+ 0 0 189 -2,-2.6 2,-0.3 1,-0.5 -1,-0.3 0.027 117.0 84.9 159.3 -2.2 -16.0 26.2 10.3 12 16 A T S < S- 0 0 48 -3,-1.3 -1,-0.5 -5,-0.1 2,-0.3 -0.853 84.6-107.4-117.4 153.8 -16.5 26.7 14.0 13 17 A I - 0 0 67 -2,-0.3 2,-0.5 -5,-0.1 -5,-0.2 -0.625 27.0-158.5 -85.3 138.9 -19.1 28.8 15.8 14 18 A W - 0 0 0 -7,-1.1 2,-0.7 -2,-0.3 -5,-0.1 -0.967 8.7-173.9-121.6 117.9 -18.2 32.2 17.4 15 19 A E + 0 0 70 -2,-0.5 -9,-0.2 -9,-0.2 -2,-0.0 -0.835 27.3 155.2-112.9 92.0 -20.3 33.7 20.1 16 20 A V - 0 0 1 -11,-1.6 -11,-0.2 -2,-0.7 -2,-0.1 -0.848 45.9 -87.1-122.6 157.2 -18.9 37.1 20.8 17 21 A P > - 0 0 7 0, 0.0 3,-2.2 0, 0.0 -13,-0.3 -0.188 36.6-119.3 -57.2 143.8 -20.0 40.6 22.3 18 22 A E T 3 S+ 0 0 83 -15,-4.7 22,-0.1 1,-0.3 -14,-0.1 0.776 110.9 73.2 -57.5 -27.6 -21.5 43.1 19.8 19 23 A R T 3 S+ 0 0 52 -16,-0.3 21,-4.3 1,-0.1 2,-0.9 0.838 87.1 73.5 -57.1 -28.1 -18.6 45.4 20.7 20 24 A Y E < S+A 39 0A 1 -3,-2.2 2,-0.3 19,-0.2 19,-0.2 -0.781 70.6 163.7 -92.9 105.9 -16.6 43.0 18.6 21 25 A Q E +A 38 0A 77 17,-2.8 17,-3.6 -2,-0.9 -3,-0.0 -0.871 42.6 41.9-121.8 156.8 -17.5 43.6 15.0 22 26 A N E - 0 0 86 -2,-0.3 2,-0.7 15,-0.2 -1,-0.2 0.970 68.1-158.5 74.5 58.7 -15.9 42.7 11.7 23 27 A L E + 0 0 17 -3,-0.2 14,-0.2 14,-0.1 -1,-0.2 -0.582 14.8 178.1 -75.0 112.6 -14.8 39.1 12.4 24 28 A S E -A 36 0A 55 12,-2.9 12,-2.9 -2,-0.7 2,-0.1 -0.911 32.4-120.1-122.3 110.1 -12.0 38.2 9.9 25 29 A P E -A 35 0A 67 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.187 26.6-178.0 -48.7 111.2 -10.3 34.7 10.1 26 30 A V E - 0 0 62 8,-2.3 2,-0.2 1,-0.3 9,-0.2 0.685 43.3-136.0 -84.0 -21.8 -6.6 35.3 10.8 27 31 A G E +A 34 0A 27 7,-1.1 7,-1.3 1,-0.2 -1,-0.3 -0.609 52.8 83.3 112.1-168.2 -6.1 31.6 10.7 28 32 A S + 0 0 92 -2,-0.2 2,-0.3 5,-0.2 -1,-0.2 0.206 35.0 176.2 54.2-168.7 -4.4 28.5 12.2 29 33 A G + 0 0 31 4,-0.1 2,-0.6 2,-0.0 4,-0.1 -0.960 38.7 131.0 170.9-151.2 -5.3 26.3 15.1 30 34 A A S S+ 0 0 83 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.502 112.1 31.2 96.4 -50.8 -4.4 23.2 17.2 31 35 A Y S S- 0 0 117 -2,-0.6 21,-1.0 1,-0.5 2,-0.2 0.389 137.4 -67.2-110.9 -1.9 -4.8 25.3 20.3 32 36 A G E - B 0 51A 6 19,-0.3 -1,-0.5 21,-0.0 2,-0.3 -0.776 52.2 -86.6 138.9 177.9 -7.5 27.6 18.8 33 37 A S E - B 0 50A 23 17,-2.0 17,-2.7 -2,-0.2 2,-0.3 -0.894 24.7-146.3-124.1 153.3 -8.1 30.2 16.1 34 38 A V E -AB 27 49A 25 -7,-1.3 -8,-2.3 -2,-0.3 -7,-1.1 -0.875 9.6-167.5-116.6 151.9 -7.7 34.0 15.9 35 39 A C E -AB 25 48A 0 13,-1.7 13,-2.7 -2,-0.3 2,-0.4 -0.977 23.2-124.0-133.4 147.9 -9.7 36.6 14.0 36 40 A A E +AB 24 47A 6 -12,-2.9 -12,-2.9 -2,-0.3 2,-0.3 -0.745 45.6 159.8 -90.5 136.2 -9.1 40.2 13.3 37 41 A A E - B 0 46A 0 9,-3.3 9,-2.9 -2,-0.4 2,-0.4 -0.877 37.6-108.5-146.5 179.0 -12.0 42.4 14.5 38 42 A F E -AB 21 45A 83 -17,-3.6 -17,-2.8 -2,-0.3 2,-0.9 -0.975 22.0-134.0-122.4 130.5 -12.9 45.9 15.5 39 43 A D E >>> -AB 20 44A 5 5,-3.0 4,-2.3 -2,-0.4 5,-0.6 -0.738 13.4-168.5 -87.5 105.7 -13.7 47.0 19.1 40 44 A T T 345S+ 0 0 92 -21,-4.3 -1,-0.2 -2,-0.9 -20,-0.1 0.843 85.7 51.7 -57.8 -36.3 -16.9 49.1 19.0 41 45 A K T 345S+ 0 0 146 1,-0.2 -1,-0.2 -22,-0.1 -21,-0.1 0.712 126.2 19.2 -77.0 -29.1 -16.3 50.3 22.6 42 46 A T T <45S- 0 0 72 -3,-0.5 -2,-0.2 -23,-0.2 -1,-0.2 0.411 98.0-127.1-120.2 -9.6 -12.7 51.6 22.3 43 47 A G T <5 + 0 0 41 -4,-2.3 2,-0.3 1,-0.2 -3,-0.2 0.988 63.1 130.3 54.3 69.4 -12.6 52.0 18.6 44 48 A L E < -B 39 0A 77 -5,-0.6 -5,-3.0 59,-0.0 2,-0.3 -0.989 63.4-106.7-149.7 149.2 -9.5 49.9 18.1 45 49 A R E +B 38 0A 109 -2,-0.3 59,-2.0 -7,-0.2 2,-0.3 -0.617 48.5 176.6 -80.5 134.7 -8.4 47.0 15.8 46 50 A V E -BC 37 103A 2 -9,-2.9 -9,-3.3 -2,-0.3 2,-0.4 -0.925 31.1-130.6-138.9 164.8 -8.1 43.7 17.8 47 51 A A E -BC 36 102A 14 55,-2.6 55,-2.2 -2,-0.3 2,-0.5 -0.949 19.3-159.5-118.3 131.1 -7.5 40.0 17.6 48 52 A V E -BC 35 101A 0 -13,-2.7 -13,-1.7 -2,-0.4 2,-0.6 -0.969 4.5-163.4-117.6 119.9 -9.9 37.5 19.2 49 53 A K E -BC 34 100A 30 51,-3.0 51,-2.3 -2,-0.5 2,-0.6 -0.912 2.3-165.5-107.4 120.6 -8.6 34.0 19.9 50 54 A K E -BC 33 99A 20 -17,-2.7 -17,-2.0 -2,-0.6 49,-0.2 -0.916 23.8-127.3-104.7 123.2 -11.1 31.3 20.6 51 55 A L E -B 32 0A 10 47,-1.8 2,-0.8 -2,-0.6 -19,-0.3 -0.436 17.1-116.8 -72.4 142.2 -9.5 28.2 22.2 52 56 A S S S- 0 0 42 -21,-1.0 4,-0.2 1,-0.3 -1,-0.1 -0.624 87.0 -32.6 -79.3 107.5 -10.0 24.8 20.7 53 57 A R S > S- 0 0 166 -2,-0.8 3,-2.1 1,-0.1 4,-0.3 0.903 73.2-166.8 44.7 57.8 -11.9 22.7 23.4 54 58 A P T 3 S+ 0 0 3 0, 0.0 10,-0.5 0, 0.0 9,-0.2 0.765 82.9 31.7 -41.8 -40.3 -10.2 24.5 26.3 55 59 A F T 3 S+ 0 0 15 41,-0.4 -2,-0.1 1,-0.1 270,-0.1 -0.148 81.7 113.2-118.3 40.8 -11.4 21.9 28.8 56 60 A Q S < S+ 0 0 102 -3,-2.1 2,-0.2 -4,-0.2 -1,-0.1 0.858 87.2 7.0 -76.8 -39.7 -11.5 18.7 26.8 57 61 A S S > S- 0 0 37 -4,-0.3 4,-2.3 -3,-0.2 5,-0.1 -0.714 84.2 -98.3-130.6-177.8 -8.7 16.9 28.7 58 62 A I H > S+ 0 0 79 -2,-0.2 4,-1.8 2,-0.2 261,-0.1 0.764 125.5 50.6 -76.9 -23.9 -6.6 17.7 31.8 59 63 A I H > S+ 0 0 116 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.844 110.5 48.1 -80.5 -33.0 -3.9 19.0 29.6 60 64 A H H > S+ 0 0 31 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.968 112.7 49.2 -66.9 -52.1 -6.2 21.2 27.8 61 65 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 5,-0.2 0.901 113.0 45.5 -53.0 -48.1 -7.7 22.5 31.0 62 66 A K H X S+ 0 0 22 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.796 112.3 53.4 -67.6 -29.4 -4.3 23.2 32.6 63 67 A R H X S+ 0 0 52 -4,-1.4 4,-2.0 -3,-0.3 -2,-0.2 0.943 109.4 47.7 -66.4 -55.8 -3.2 24.9 29.3 64 68 A T H >X S+ 0 0 8 -4,-2.8 4,-2.1 -10,-0.5 3,-1.1 0.976 115.6 43.5 -47.8 -68.4 -6.2 27.2 29.3 65 69 A Y H 3X S+ 0 0 10 -4,-2.1 4,-2.7 1,-0.3 5,-0.3 0.856 110.1 56.8 -48.3 -47.6 -5.8 28.2 32.9 66 70 A R H 3X S+ 0 0 81 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.3 0.854 110.2 44.7 -55.8 -39.3 -2.0 28.6 32.6 67 71 A E H X S+ 0 0 42 -4,-1.6 3,-0.8 -5,-0.3 4,-0.7 0.954 114.4 44.9 -64.0 -57.0 -0.2 34.6 32.8 71 75 A L H >< S+ 0 0 19 -4,-2.9 3,-2.2 1,-0.3 11,-0.5 0.951 107.8 57.2 -54.5 -53.7 -1.9 37.1 30.5 72 76 A K H 3< S+ 0 0 56 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.780 111.2 46.1 -47.4 -29.7 -3.9 38.6 33.4 73 77 A H H << S+ 0 0 44 -4,-0.8 2,-1.1 -3,-0.8 -1,-0.3 0.560 88.1 106.4 -91.5 -12.7 -0.6 39.2 35.1 74 78 A M << + 0 0 19 -3,-2.2 2,-0.5 -4,-0.7 8,-0.4 -0.602 32.5 157.0 -80.1 99.3 1.2 40.7 32.1 75 79 A K + 0 0 151 -2,-1.1 2,-0.3 6,-0.1 5,-0.1 -0.720 29.3 110.0-123.1 85.5 1.7 44.4 32.3 76 80 A H > - 0 0 10 -2,-0.5 3,-1.0 3,-0.5 57,-0.1 -0.986 66.0-126.4-150.6 151.3 4.6 45.6 30.1 77 81 A E T 3 S+ 0 0 76 -2,-0.3 4,-0.1 1,-0.2 56,-0.1 0.587 111.8 48.9 -75.4 -11.2 4.9 47.6 26.9 78 82 A N T 3 S+ 0 0 1 83,-0.1 84,-2.5 54,-0.1 2,-0.4 0.266 102.1 74.0-113.8 14.9 6.9 44.9 25.3 79 83 A V B < S-e 162 0B 13 -3,-1.0 -3,-0.5 82,-0.3 84,-0.2 -0.991 93.9 -98.2-131.6 131.8 4.6 42.0 26.2 80 84 A I - 0 0 27 82,-2.7 2,-0.4 -2,-0.4 -6,-0.1 -0.158 42.5-142.5 -48.8 121.1 1.1 41.3 24.7 81 85 A G - 0 0 31 -4,-0.1 2,-0.8 -6,-0.1 22,-0.4 -0.734 10.3-122.1 -95.1 139.2 -1.5 42.7 27.0 82 86 A L + 0 0 13 -11,-0.5 20,-0.2 -8,-0.4 3,-0.1 -0.686 28.8 178.9 -81.7 109.4 -4.8 41.0 27.7 83 87 A L - 0 0 32 18,-2.4 2,-0.3 -2,-0.8 19,-0.2 0.794 64.2 -14.5 -78.3 -36.0 -7.6 43.4 26.7 84 88 A D E -D 101 0A 20 17,-1.2 17,-2.4 253,-0.1 2,-0.4 -0.861 48.4-159.1-172.3 135.6 -10.6 41.2 27.5 85 89 A V E +D 100 0A 6 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.977 27.5 170.8-119.8 134.0 -11.5 37.6 28.3 86 90 A F E -D 99 0A 13 13,-1.6 13,-1.7 -2,-0.4 -2,-0.0 -0.974 21.6-161.0-146.1 158.3 -15.1 36.5 27.8 87 91 A T - 0 0 16 -2,-0.3 11,-0.1 2,-0.2 -71,-0.1 -0.995 24.5-139.8-142.3 133.1 -17.4 33.5 27.7 88 92 A P S S+ 0 0 27 0, 0.0 2,-0.2 0, 0.0 10,-0.1 0.623 80.7 103.9 -61.0 -13.2 -20.9 33.0 26.2 89 93 A A - 0 0 12 8,-0.3 -2,-0.2 1,-0.1 6,-0.1 -0.516 54.1-169.2 -77.9 137.7 -21.6 31.1 29.4 90 94 A R S S+ 0 0 168 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.616 76.4 31.1 -98.0 -18.2 -23.6 32.7 32.2 91 95 A S S > S- 0 0 34 1,-0.1 3,-0.5 0, 0.0 -1,-0.1 -0.931 82.2-114.6-137.1 160.2 -22.8 30.0 34.8 92 96 A L G > S+ 0 0 42 -2,-0.3 3,-1.4 1,-0.2 -1,-0.1 0.777 113.5 67.0 -63.7 -26.4 -19.8 27.7 35.5 93 97 A E G 3 S+ 0 0 163 1,-0.3 -1,-0.2 3,-0.0 -4,-0.0 0.896 106.9 36.5 -63.4 -41.1 -22.2 24.9 34.6 94 98 A E G < S+ 0 0 88 -3,-0.5 2,-0.9 2,-0.0 -1,-0.3 -0.060 86.5 129.8-101.2 30.1 -22.4 25.9 31.0 95 99 A F < + 0 0 1 -3,-1.4 3,-0.1 1,-0.2 234,-0.1 -0.776 17.0 124.4 -89.5 103.5 -18.7 27.0 30.9 96 100 A N + 0 0 92 -2,-0.9 -41,-0.4 1,-0.2 2,-0.3 0.467 58.8 55.8-136.4 -11.8 -17.2 25.3 27.8 97 101 A D - 0 0 39 -3,-0.3 2,-0.3 -44,-0.1 -8,-0.3 -0.944 54.2-173.0-127.8 149.8 -15.7 28.1 25.7 98 102 A V - 0 0 2 -2,-0.3 -47,-1.8 -47,-0.3 2,-0.4 -0.999 3.4-165.4-142.3 140.2 -13.2 30.8 26.4 99 103 A Y E -CD 50 86A 0 -13,-1.7 -13,-1.6 -2,-0.3 2,-0.4 -0.969 3.9-159.2-126.0 144.5 -12.0 33.8 24.3 100 104 A L E -CD 49 85A 8 -51,-2.3 -51,-3.0 -2,-0.4 2,-0.4 -0.983 8.8-157.7-126.0 129.7 -9.0 36.1 24.7 101 105 A V E +CD 48 84A 1 -17,-2.4 -18,-2.4 -2,-0.4 -17,-1.2 -0.911 17.1 163.3-112.7 136.3 -8.7 39.5 23.2 102 106 A T E -C 47 0A 22 -55,-2.2 -55,-2.6 -2,-0.4 -20,-0.1 -0.853 46.0 -81.4-136.6 171.2 -5.6 41.5 22.4 103 107 A H E -C 46 0A 83 -22,-0.4 2,-0.4 -2,-0.3 -57,-0.3 -0.374 50.2-112.8 -66.6 157.2 -4.7 44.5 20.3 104 108 A L - 0 0 58 -59,-2.0 -59,-0.1 -58,-0.1 2,-0.1 -0.803 34.6-138.4 -93.7 131.4 -4.1 43.7 16.6 105 109 A M - 0 0 35 -2,-0.4 50,-0.2 1,-0.1 3,-0.1 -0.398 14.4-120.7 -88.4 168.7 -0.5 44.1 15.6 106 110 A G S S- 0 0 55 48,-3.5 2,-0.3 1,-0.3 49,-0.1 0.958 81.1 -49.9 -68.8 -50.8 1.0 45.6 12.4 107 111 A A E -F 154 0B 36 47,-0.6 47,-2.8 48,-0.1 -1,-0.3 -0.964 58.3 -92.1-175.9 166.2 2.8 42.4 11.5 108 112 A D E > -F 153 0B 45 -2,-0.3 4,-0.9 45,-0.2 45,-0.3 -0.142 32.2-115.9 -82.1-177.9 5.1 39.8 12.9 109 113 A L H > S+ 0 0 0 40,-1.7 4,-1.2 43,-1.6 41,-0.2 0.630 108.7 73.3 -90.1 -19.0 8.9 39.7 12.8 110 114 A N H >> S+ 0 0 42 39,-0.7 4,-1.6 42,-0.4 3,-0.8 0.985 105.8 33.0 -56.6 -60.1 8.6 36.6 10.6 111 115 A N H 3> S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.872 105.3 72.5 -64.6 -42.1 7.4 38.5 7.6 112 116 A I H 3X S+ 0 0 33 -4,-0.9 4,-0.6 1,-0.3 -1,-0.2 0.798 110.1 33.8 -44.8 -33.7 9.5 41.7 8.4 113 117 A V H << S+ 0 0 5 -4,-1.2 -1,-0.3 -3,-0.8 -2,-0.2 0.811 109.2 64.6 -90.8 -37.2 12.6 39.7 7.4 114 118 A K H < S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.3 -3,-0.2 0.906 101.7 52.2 -52.2 -41.0 10.9 37.7 4.7 115 119 A C H < S- 0 0 91 -4,-3.1 2,-0.3 1,-0.2 -1,-0.3 0.938 133.6 -81.1 -60.8 -39.4 10.4 41.0 3.0 116 120 A Q < - 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