==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-AUG-01 1GKJ . COMPND 2 MOLECULE: HISTIDINE AMMONIA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR M.BAEDEKER,G.E.SCHULZ . 507 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 247 48.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 0 1 2 0 1 0 2 1 1 1 2 1 1 0 0 0 0 0 0 1 0 0 0 0 1 2 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 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 1 A T 0 0 99 0, 0.0 23,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.3 29.8 -1.1 29.0 2 2 A E E -a 24 0A 121 21,-0.2 2,-0.5 23,-0.0 23,-0.2 -0.766 360.0-165.7 -92.8 134.3 30.4 -4.1 31.2 3 3 A L E -a 25 0A 13 21,-2.8 23,-2.2 -2,-0.4 2,-0.9 -0.961 23.0-168.5-134.6 117.0 27.4 -6.3 31.7 4 4 A T E -a 26 0A 65 -2,-0.5 2,-0.4 21,-0.2 23,-0.2 -0.855 36.4-141.2 -96.8 99.1 26.7 -9.1 34.2 5 5 A L E -a 27 0A 1 21,-2.4 23,-2.8 -2,-0.9 26,-0.2 -0.503 24.4-167.6 -77.9 122.5 23.5 -10.5 32.6 6 6 A K > - 0 0 108 -2,-0.4 3,-1.6 21,-0.2 4,-0.1 -0.931 45.1-117.5 -91.9 101.8 20.5 -11.7 34.6 7 7 A P T 3 S+ 0 0 25 0, 0.0 99,-0.1 0, 0.0 299,-0.1 -0.111 92.5 19.3 -54.3 136.1 18.9 -13.4 31.6 8 8 A G T 3 S+ 0 0 21 297,-0.2 298,-0.1 299,-0.1 300,-0.0 0.506 101.8 91.7 87.4 5.7 15.5 -12.1 30.7 9 9 A T < + 0 0 76 -3,-1.6 2,-0.1 2,-0.1 297,-0.1 0.173 46.2 139.2-116.0 11.7 16.0 -8.7 32.4 10 10 A L - 0 0 7 -4,-0.1 2,-0.2 295,-0.1 296,-0.1 -0.364 41.2-146.2 -63.2 132.5 17.5 -6.5 29.7 11 11 A T > - 0 0 69 -2,-0.1 4,-2.2 1,-0.1 5,-0.1 -0.554 24.4-110.5 -89.5 159.9 16.0 -3.0 29.6 12 12 A L H > S+ 0 0 29 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.869 120.3 54.3 -61.7 -36.6 15.4 -0.9 26.6 13 13 A A H > S+ 0 0 50 492,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.912 107.7 49.0 -64.4 -40.3 18.3 1.4 27.7 14 14 A Q H > S+ 0 0 66 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.910 110.5 52.0 -62.2 -39.3 20.7 -1.6 27.9 15 15 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.931 107.5 50.7 -66.9 -40.7 19.6 -2.7 24.4 16 16 A R H X S+ 0 0 40 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.896 111.1 50.6 -57.0 -40.3 20.2 0.8 23.0 17 17 A A H X S+ 0 0 33 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.908 109.6 48.2 -65.3 -43.4 23.7 0.6 24.6 18 18 A I H < S+ 0 0 2 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.889 113.9 49.2 -63.1 -40.4 24.4 -2.8 23.1 19 19 A H H < S+ 0 0 16 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.800 114.7 43.8 -65.6 -34.4 23.3 -1.5 19.8 20 20 A A H < S+ 0 0 69 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.745 121.3 10.1 -88.3 -21.9 25.4 1.6 20.0 21 21 A A S < S- 0 0 35 -4,-1.6 -1,-0.2 -5,-0.1 0, 0.0 -0.982 84.3 -75.0-158.8 157.6 28.7 0.2 21.2 22 22 A P - 0 0 55 0, 0.0 2,-0.3 0, 0.0 105,-0.1 -0.178 47.3-153.1 -56.6 152.8 30.8 -2.8 22.0 23 23 A V - 0 0 1 103,-0.3 2,-0.4 -5,-0.1 106,-0.2 -0.899 16.2-154.2-132.0 156.5 29.9 -4.8 25.1 24 24 A R E +a 2 0A 94 -23,-1.9 -21,-2.8 -2,-0.3 2,-0.4 -1.000 31.8 171.3-125.3 125.0 31.7 -7.0 27.6 25 25 A L E +a 3 0A 2 -2,-0.4 2,-0.3 98,-0.3 -21,-0.2 -0.971 21.5 178.9-141.3 157.2 29.4 -9.5 29.3 26 26 A Q E -a 4 0A 104 -23,-2.2 -21,-2.4 -2,-0.4 2,-0.3 -0.974 38.6 -99.2-144.8 155.6 29.3 -12.5 31.5 27 27 A L E -a 5 0A 28 -2,-0.3 -21,-0.2 -23,-0.2 2,-0.1 -0.545 35.9-115.5 -79.2 137.3 26.4 -14.5 32.9 28 28 A D >> - 0 0 48 -23,-2.8 3,-2.7 -2,-0.3 4,-0.5 -0.435 28.0-118.0 -58.2 141.3 25.2 -13.8 36.4 29 29 A A G >4 S+ 0 0 86 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.819 112.3 70.7 -54.5 -27.5 25.8 -16.9 38.6 30 30 A S G 34 S+ 0 0 64 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 0.634 89.4 63.3 -68.8 -9.2 22.1 -17.1 39.1 31 31 A A G <> S+ 0 0 7 -3,-2.7 4,-1.7 -26,-0.2 5,-0.3 0.742 84.5 75.7 -83.0 -27.7 21.7 -18.1 35.4 32 32 A A H S+ 0 0 89 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.945 110.8 39.1 -54.6 -49.9 21.0 -23.5 37.5 34 34 A A H > S+ 0 0 47 -4,-0.4 4,-1.9 2,-0.2 5,-0.2 0.863 116.6 51.4 -71.9 -35.6 18.2 -23.3 34.9 35 35 A I H X S+ 0 0 2 -4,-1.7 4,-1.7 73,-0.2 -1,-0.2 0.956 115.9 41.3 -59.8 -49.5 20.7 -23.5 32.0 36 36 A D H X S+ 0 0 62 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.858 111.7 56.0 -72.6 -29.6 22.3 -26.6 33.4 37 37 A A H X S+ 0 0 44 -4,-2.3 4,-1.5 -5,-0.3 -1,-0.2 0.839 105.4 50.1 -72.3 -33.8 19.0 -28.2 34.5 38 38 A S H X S+ 0 0 1 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.881 110.9 50.6 -75.0 -31.6 17.4 -28.0 31.1 39 39 A V H X S+ 0 0 18 -4,-1.7 4,-2.7 75,-0.2 -2,-0.2 0.922 108.9 51.7 -60.7 -43.0 20.5 -29.7 29.6 40 40 A A H X S+ 0 0 48 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.853 106.5 54.9 -65.7 -27.6 20.3 -32.4 32.3 41 41 A C H X S+ 0 0 10 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.949 109.5 45.3 -67.5 -48.2 16.6 -32.9 31.3 42 42 A V H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.921 112.5 53.2 -57.6 -44.5 17.7 -33.5 27.7 43 43 A E H X S+ 0 0 119 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.856 108.9 48.7 -61.5 -32.6 20.4 -35.8 29.0 44 44 A Q H X S+ 0 0 109 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.914 107.3 54.0 -77.1 -40.1 18.0 -37.8 31.0 45 45 A I H <>S+ 0 0 5 -4,-2.5 5,-2.8 2,-0.2 -2,-0.2 0.947 114.5 42.4 -55.3 -46.6 15.6 -38.2 28.1 46 46 A I H ><5S+ 0 0 68 -4,-2.3 3,-2.4 1,-0.2 -2,-0.2 0.972 111.6 54.0 -66.2 -51.5 18.4 -39.6 26.0 47 47 A A H 3<5S+ 0 0 81 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.800 111.5 47.2 -46.5 -35.5 19.9 -41.7 28.9 48 48 A E T 3<5S- 0 0 108 -4,-2.0 -1,-0.3 -3,-0.1 -2,-0.2 0.287 110.4-121.1 -94.9 4.2 16.4 -43.4 29.3 49 49 A D T < 5 + 0 0 112 -3,-2.4 2,-0.2 1,-0.2 -3,-0.2 0.919 59.1 153.8 52.6 45.3 15.9 -44.0 25.6 50 50 A R < - 0 0 105 -5,-2.8 2,-0.5 -6,-0.2 -1,-0.2 -0.714 41.9-125.7 -93.2 159.0 12.8 -41.9 25.6 51 51 A T + 0 0 56 -2,-0.2 2,-0.4 -3,-0.1 15,-0.0 -0.894 31.4 171.7-109.8 139.1 11.7 -40.3 22.4 52 52 A A >>> - 0 0 12 -2,-0.5 3,-2.3 13,-0.1 4,-1.9 -0.944 34.7-117.5-143.7 117.8 11.1 -36.6 22.2 53 53 A Y T 345S+ 0 0 95 -2,-0.4 6,-0.1 1,-0.3 11,-0.1 -0.320 100.7 12.4 -52.9 131.2 10.5 -34.6 19.1 54 54 A G T 345S+ 0 0 4 4,-0.4 -1,-0.3 1,-0.1 135,-0.2 0.443 122.8 67.7 77.5 3.0 13.2 -32.0 18.5 55 55 A I T <45S- 0 0 2 -3,-2.3 131,-0.5 130,-0.1 -2,-0.2 0.668 126.0 -11.9-110.6 -62.0 15.4 -33.5 21.1 56 56 A N T <5S+ 0 0 7 -4,-1.9 11,-1.2 129,-0.1 -3,-0.2 0.219 112.1 97.2-129.4 17.5 16.5 -36.9 19.8 57 57 A T B < -B 66 0B 3 -5,-0.8 6,-0.2 9,-0.2 9,-0.2 -0.467 65.0-128.2 -94.2 171.2 14.2 -37.4 16.8 58 58 A G - 0 0 4 4,-1.7 -4,-0.4 7,-0.9 2,-0.3 -0.123 39.5 -95.2 -87.6-160.9 14.6 -36.8 13.1 59 59 A F S > S- 0 0 71 -2,-0.1 3,-2.6 -6,-0.1 2,-0.3 -0.799 77.0 -18.4-119.0 166.2 12.1 -34.7 11.2 60 60 A G G > S+ 0 0 68 1,-0.3 3,-0.6 2,-0.3 4,-0.2 -0.142 140.9 27.1 43.5 -96.8 9.0 -35.6 9.1 61 61 A L G 3 S+ 0 0 164 -2,-0.3 3,-0.4 1,-0.2 -1,-0.3 0.930 140.5 30.5 -50.8 -46.5 9.5 -39.3 8.4 62 62 A L G X S+ 0 0 78 -3,-2.6 3,-3.2 1,-0.2 -4,-1.7 0.308 83.5 115.0-101.6 5.5 11.6 -39.5 11.5 63 63 A A T < S+ 0 0 28 -3,-0.6 -1,-0.2 1,-0.3 -3,-0.1 0.640 92.2 32.1 -54.5 -16.7 9.7 -36.9 13.5 64 64 A S T 3 S+ 0 0 99 -3,-0.4 2,-0.5 -4,-0.2 -1,-0.3 0.056 103.7 100.0-123.5 20.8 8.6 -39.6 15.9 65 65 A T S < S- 0 0 68 -3,-3.2 2,-1.4 -7,-0.1 -7,-0.9 -0.927 73.5-128.6-117.4 126.1 11.7 -41.8 15.5 66 66 A R B -B 57 0B 128 -2,-0.5 -9,-0.2 -9,-0.2 3,-0.1 -0.508 32.3-147.1 -70.8 92.2 14.6 -41.9 18.0 67 67 A I - 0 0 24 -2,-1.4 2,-0.1 -11,-1.2 -1,-0.0 -0.212 25.4 -95.4 -54.5 146.8 17.6 -41.3 15.7 68 68 A A >> - 0 0 41 1,-0.1 4,-2.3 4,-0.0 3,-0.6 -0.471 34.2-111.5 -69.6 145.6 20.8 -43.0 16.6 69 69 A S H 3> S+ 0 0 82 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.801 115.6 57.8 -39.4 -43.7 23.3 -40.9 18.5 70 70 A H H 3> S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.934 112.0 35.8 -60.7 -54.3 25.6 -40.9 15.5 71 71 A D H <> S+ 0 0 83 -3,-0.6 4,-2.8 1,-0.2 -1,-0.2 0.773 111.5 66.1 -74.7 -21.2 23.2 -39.3 13.0 72 72 A L H X S+ 0 0 14 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.928 105.0 41.4 -63.3 -45.1 21.8 -37.2 15.8 73 73 A E H >X S+ 0 0 103 -4,-2.3 4,-1.1 -5,-0.2 3,-0.6 0.951 115.6 50.0 -71.7 -37.4 25.0 -35.3 16.2 74 74 A N H 3X S+ 0 0 99 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.888 102.4 63.7 -65.3 -32.4 25.4 -35.1 12.4 75 75 A L H 3X S+ 0 0 32 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.857 96.7 57.2 -57.7 -33.4 21.9 -33.9 12.2 76 76 A Q H < S+ 0 0 74 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.943 117.3 43.4 -62.6 -49.7 24.6 -25.7 7.1 82 82 A S H 3< S+ 0 0 75 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.728 113.9 51.4 -67.9 -28.6 21.3 -26.3 5.2 83 83 A H H 3< S+ 0 0 57 -4,-1.9 2,-2.2 -5,-0.2 65,-0.2 0.652 84.0 89.6 -87.0 -12.9 19.5 -23.5 7.0 84 84 A A << + 0 0 23 -4,-1.2 -1,-0.2 -3,-0.5 61,-0.1 -0.558 50.7 127.1 -84.2 75.3 22.3 -20.9 6.2 85 85 A A + 0 0 76 -2,-2.2 -1,-0.2 2,-0.1 2,-0.1 -0.210 29.9 132.7-126.1 33.3 20.5 -20.0 3.0 86 86 A G - 0 0 18 59,-0.2 2,-0.3 58,-0.1 52,-0.2 -0.371 32.8-167.9 -84.4 166.3 20.3 -16.2 3.5 87 87 A I E +C 137 0C 123 50,-2.1 50,-2.4 -2,-0.1 2,-0.2 -0.960 34.3 57.7-152.4 165.3 21.2 -13.7 0.9 88 88 A G E S- 0 0 40 -2,-0.3 3,-0.1 48,-0.2 -2,-0.0 -0.476 87.7 -15.0 101.5-178.1 21.8 -9.9 0.5 89 89 A A E S- 0 0 61 46,-0.2 47,-2.1 -2,-0.2 48,-0.1 -0.258 74.2-101.9 -62.7 146.9 24.2 -7.4 2.1 90 90 A P E -C 135 0C 60 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.416 39.3-111.6 -64.7 141.6 26.0 -8.4 5.2 91 91 A L - 0 0 6 43,-2.9 43,-0.2 1,-0.1 -3,-0.0 -0.431 37.7-103.8 -64.8 147.5 24.5 -6.9 8.4 92 92 A D > - 0 0 52 -2,-0.1 4,-2.2 1,-0.1 3,-0.4 -0.359 32.7-105.3 -69.6 163.8 26.7 -4.3 10.1 93 93 A D H > S+ 0 0 39 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.864 116.7 60.0 -59.9 -39.0 28.6 -5.3 13.2 94 94 A D H > S+ 0 0 59 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.925 109.4 42.2 -55.5 -46.3 26.3 -3.3 15.5 95 95 A L H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.914 113.2 52.1 -70.7 -40.9 23.3 -5.3 14.4 96 96 A V H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.945 110.1 49.9 -57.5 -50.0 25.2 -8.6 14.5 97 97 A R H X S+ 0 0 4 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.928 110.2 51.0 -52.1 -46.6 26.3 -7.8 18.1 98 98 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 -5,-0.3 5,-0.2 0.941 110.2 48.3 -61.5 -44.8 22.7 -7.1 19.0 99 99 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.930 110.7 51.1 -60.8 -43.5 21.4 -10.4 17.6 100 100 A M H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.939 111.8 48.1 -58.4 -45.4 24.2 -12.4 19.4 101 101 A V H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.907 110.7 49.4 -69.4 -37.6 23.3 -10.7 22.7 102 102 A L H X S+ 0 0 1 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.925 112.3 49.2 -62.9 -39.5 19.6 -11.3 22.3 103 103 A K H X S+ 0 0 1 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.956 112.0 47.5 -66.1 -42.1 20.3 -15.0 21.5 104 104 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.957 113.3 50.1 -56.9 -50.9 22.5 -15.3 24.5 105 105 A N H < S+ 0 0 0 -4,-2.9 4,-0.4 1,-0.2 -2,-0.2 0.931 113.1 44.5 -54.2 -50.9 19.9 -13.6 26.6 106 106 A S H >< S+ 0 0 2 -4,-2.9 3,-1.2 1,-0.2 5,-0.4 0.937 116.5 45.3 -62.9 -46.7 17.1 -15.9 25.4 107 107 A L H >< S+ 0 0 2 -4,-2.8 3,-1.7 -5,-0.3 5,-0.5 0.859 104.0 64.3 -65.0 -34.4 19.1 -19.1 25.7 108 108 A S T 3< S+ 0 0 2 -4,-2.6 -1,-0.3 -5,-0.3 -73,-0.2 0.528 80.7 79.0 -74.7 -4.5 20.4 -18.2 29.1 109 109 A R T < S- 0 0 94 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.1 0.606 103.4-125.6 -73.8 -11.1 16.9 -18.2 30.6 110 110 A G S < S+ 0 0 8 -3,-1.7 206,-0.3 -4,-0.2 -72,-0.1 0.636 81.2 108.2 80.8 23.3 17.3 -22.1 30.7 111 111 A F + 0 0 70 -5,-0.4 203,-3.3 -4,-0.2 -3,-0.1 0.304 68.4 69.8-103.5 5.9 14.3 -23.4 28.8 112 112 A S S S- 0 0 0 -5,-0.5 78,-0.1 201,-0.2 -1,-0.1 0.591 88.9-132.3-106.5 -14.0 16.3 -24.4 25.7 113 113 A G + 0 0 3 1,-0.2 2,-0.4 -6,-0.2 74,-0.1 0.806 55.8 141.5 71.4 25.6 18.4 -27.4 26.8 114 114 A I - 0 0 2 -7,-0.2 -1,-0.2 72,-0.1 -75,-0.2 -0.837 57.9-100.2-106.5 137.7 21.6 -26.0 25.2 115 115 A R >> - 0 0 63 -2,-0.4 4,-1.5 1,-0.1 3,-1.3 -0.206 19.9-130.4 -60.4 140.2 24.9 -26.5 27.0 116 116 A R H 3> S+ 0 0 92 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.877 107.1 64.8 -56.5 -35.0 26.3 -23.6 28.9 117 117 A K H 3> S+ 0 0 116 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.812 101.7 49.0 -61.0 -27.5 29.6 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