==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-OCT-03 1O62 . COMPND 2 MOLECULE: AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CAMPYLOBACTER JEJUNI; . AUTHOR STRUCTURAL GENOMIX . 742 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28723.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 521 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 44 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.3 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 0 2 0 0 2 1 5 4 4 0 3 1 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 0 4 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 . 8 6 0 5 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 . 0 2 2 0 0 0 0 0 2 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 12 A G 0 0 92 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 153.8 55.4 25.1 -0.6 2 13 A N > + 0 0 59 227,-0.2 4,-3.2 1,-0.2 5,-0.3 0.221 360.0 115.8 -89.2 15.0 58.0 26.1 -3.2 3 14 A E H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.932 79.6 40.1 -47.8 -59.8 57.8 29.8 -2.0 4 15 A L H > S+ 0 0 41 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.926 115.4 52.2 -56.9 -48.8 61.4 29.9 -0.8 5 16 A K H > S+ 0 0 112 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.946 113.2 43.9 -53.8 -52.0 62.7 27.9 -3.7 6 17 A Y H X S+ 0 0 16 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.882 112.1 51.7 -63.6 -39.6 61.0 30.1 -6.3 7 18 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.876 108.1 52.8 -65.7 -36.4 62.1 33.4 -4.5 8 19 A E H X S+ 0 0 89 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.909 107.5 52.4 -64.5 -39.5 65.7 32.2 -4.5 9 20 A E H X S+ 0 0 71 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.892 105.7 54.6 -61.8 -41.5 65.4 31.5 -8.3 10 21 A V H X S+ 0 0 2 -4,-1.9 4,-1.0 1,-0.2 -1,-0.2 0.960 113.6 40.6 -57.2 -52.8 64.2 35.1 -8.8 11 22 A F H < S+ 0 0 52 -4,-2.0 4,-0.4 1,-0.2 3,-0.3 0.913 117.0 48.7 -63.2 -44.3 67.2 36.6 -7.0 12 23 A K H < S+ 0 0 173 -4,-2.8 3,-0.2 1,-0.2 -1,-0.2 0.854 121.8 31.0 -67.5 -37.5 69.7 34.2 -8.5 13 24 A S H >X S+ 0 0 32 -4,-2.6 4,-3.2 -5,-0.2 3,-1.7 0.403 87.1 102.7-104.6 4.4 68.7 34.5 -12.2 14 25 A N T 3< S+ 0 0 87 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.879 78.6 57.6 -52.2 -42.1 67.4 38.1 -12.2 15 26 A Y T 34 S+ 0 0 189 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.687 123.9 18.5 -64.5 -19.2 70.6 39.2 -13.8 16 27 A I T <4 S+ 0 0 120 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.690 100.5 93.3-125.2 -29.5 70.2 36.9 -16.8 17 28 A A S < S- 0 0 27 -4,-3.2 3,-0.1 1,-0.1 -7,-0.0 -0.090 80.3 -82.6 -73.0 165.1 66.6 35.7 -17.2 18 29 A P > - 0 0 92 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.213 61.1 -84.4 -60.8 156.8 63.6 37.1 -19.2 19 30 A L T 3 S- 0 0 82 1,-0.2 5,-0.1 2,-0.1 527,-0.1 -0.401 104.4 -0.5 -68.4 137.3 61.6 39.9 -17.6 20 31 A G T >> S+ 0 0 4 525,-0.3 4,-3.0 -2,-0.1 3,-0.6 0.765 75.0 165.9 56.2 32.7 58.8 39.1 -15.1 21 32 A E H <> S+ 0 0 67 -3,-1.0 4,-2.0 1,-0.3 5,-0.2 0.896 75.7 38.3 -42.9 -57.7 59.4 35.3 -15.4 22 33 A F H 3> S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.743 112.5 56.7 -73.0 -21.0 57.3 34.5 -12.3 23 34 A V H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.922 109.8 47.3 -71.8 -41.2 54.7 37.1 -13.0 24 35 A N H X S+ 0 0 79 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.888 113.4 47.2 -64.3 -41.2 54.2 35.4 -16.4 25 36 A R H X S+ 0 0 95 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.848 109.0 55.1 -70.2 -33.7 54.0 32.0 -14.8 26 37 A F H X S+ 0 0 3 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.936 109.8 46.0 -64.2 -46.6 51.6 33.2 -12.2 27 38 A E H X S+ 0 0 13 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.928 112.4 50.5 -62.4 -45.0 49.2 34.5 -14.8 28 39 A Q H X S+ 0 0 81 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.877 107.4 54.0 -62.2 -38.1 49.4 31.3 -16.9 29 40 A S H X S+ 0 0 35 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.884 109.6 47.8 -64.2 -38.1 48.7 29.1 -13.8 30 41 A V H X S+ 0 0 0 -4,-1.7 4,-3.1 2,-0.2 6,-0.4 0.877 111.7 49.6 -70.4 -37.5 45.5 31.1 -13.1 31 42 A K H X S+ 0 0 55 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.935 110.9 50.0 -65.4 -45.7 44.4 30.8 -16.8 32 43 A D H < S+ 0 0 91 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.906 117.8 40.5 -58.6 -42.3 45.1 27.1 -16.7 33 44 A Y H < S+ 0 0 43 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.926 126.8 30.3 -73.4 -48.3 43.1 26.7 -13.5 34 45 A S H < S- 0 0 2 -4,-3.1 123,-0.4 -5,-0.1 -3,-0.2 0.703 96.5-132.4 -84.3 -24.1 40.2 29.1 -14.2 35 46 A K < + 0 0 159 -4,-2.9 2,-0.2 -5,-0.4 -4,-0.2 0.618 54.3 148.1 78.6 14.3 40.2 28.6 -18.0 36 47 A S - 0 0 15 -6,-0.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.578 48.7-140.2 -77.4 146.9 40.1 32.3 -18.6 37 48 A E S S+ 0 0 157 148,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.493 82.6 47.1 -86.5 -3.2 41.9 33.4 -21.7 38 49 A N + 0 0 11 147,-0.4 147,-1.0 -7,-0.1 2,-0.3 -0.996 59.2 173.7-143.8 136.2 43.3 36.5 -20.1 39 50 A A E -A 184 0A 3 -2,-0.4 2,-0.4 145,-0.2 145,-0.2 -0.998 9.4-171.1-145.1 138.9 45.1 37.2 -16.8 40 51 A L E -A 183 0A 0 143,-2.4 143,-2.7 -2,-0.3 2,-0.5 -0.951 17.2-144.6-133.3 110.7 46.9 40.3 -15.3 41 52 A A E +A 182 0A 0 -2,-0.4 178,-1.6 141,-0.2 2,-0.2 -0.637 31.9 171.0 -77.9 121.4 48.9 40.0 -12.0 42 53 A L E -AB 181 218A 0 139,-3.4 139,-2.6 -2,-0.5 176,-0.2 -0.744 47.9 -94.1-126.9 173.7 48.5 43.2 -9.9 43 54 A N S S- 0 0 23 174,-2.8 137,-0.6 137,-0.2 2,-0.3 0.729 99.0 -16.3 -57.2 -33.1 49.3 44.6 -6.5 44 55 A S > - 0 0 5 173,-0.2 4,-1.5 136,-0.2 137,-0.4 -0.977 63.7-101.9-165.0 172.0 46.0 43.6 -5.0 45 56 A A H > S+ 0 0 9 135,-0.4 4,-2.4 -2,-0.3 5,-0.2 0.794 119.7 57.7 -74.2 -31.2 42.4 42.6 -5.8 46 57 A T H > S+ 0 0 6 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.932 106.7 48.3 -64.8 -42.5 41.2 46.2 -5.1 47 58 A A H > S+ 0 0 2 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.890 109.0 54.1 -63.8 -38.5 43.6 47.4 -7.8 48 59 A A H X S+ 0 0 0 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.936 110.1 46.6 -60.6 -45.7 42.2 44.7 -10.1 49 60 A L H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.884 109.3 55.4 -63.1 -39.4 38.7 45.9 -9.5 50 61 A H H X S+ 0 0 12 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.942 111.1 43.3 -59.7 -49.9 39.8 49.5 -10.0 51 62 A L H X S+ 0 0 0 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.898 111.7 54.8 -64.4 -40.3 41.2 48.8 -13.5 52 63 A A H X S+ 0 0 0 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.956 109.4 47.0 -57.5 -51.3 38.2 46.6 -14.4 53 64 A L H <>S+ 0 0 0 -4,-2.6 5,-2.3 1,-0.2 4,-0.3 0.919 114.7 47.8 -57.8 -44.0 35.8 49.5 -13.6 54 65 A R H ><5S+ 0 0 28 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.919 112.3 45.1 -66.8 -45.4 38.0 51.9 -15.6 55 66 A V H 3<5S+ 0 0 21 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.734 106.7 63.4 -70.6 -19.0 38.4 49.8 -18.7 56 67 A A T 3<5S- 0 0 14 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.566 122.2-108.1 -78.5 -8.9 34.7 49.1 -18.5 57 68 A G T < 5 + 0 0 21 -3,-1.4 -3,-0.2 -4,-0.3 2,-0.2 0.553 59.0 163.1 95.5 8.9 34.1 52.8 -19.1 58 69 A V < - 0 0 4 -5,-2.3 -1,-0.3 -6,-0.2 2,-0.2 -0.434 14.3-179.4 -65.5 129.5 32.9 53.8 -15.6 59 70 A K > - 0 0 129 -2,-0.2 3,-2.4 1,-0.1 22,-0.1 -0.768 38.8 -61.6-124.7 170.6 33.1 57.5 -15.1 60 71 A Q T 3 S+ 0 0 69 1,-0.3 23,-0.3 -2,-0.2 22,-0.2 -0.239 122.7 13.7 -53.0 136.1 32.4 60.0 -12.3 61 72 A D T 3 S+ 0 0 81 21,-3.1 -1,-0.3 1,-0.3 22,-0.2 0.375 92.2 133.5 76.4 -2.6 28.7 59.9 -11.3 62 73 A D < - 0 0 28 -3,-2.4 22,-3.5 19,-0.2 2,-0.4 -0.379 60.3-111.3 -71.9 161.8 28.0 56.6 -13.1 63 74 A I E -c 84 0A 24 48,-0.4 50,-2.1 20,-0.2 51,-1.0 -0.821 31.5-173.3-100.0 132.4 26.0 54.1 -11.1 64 75 A V E -cd 85 114A 0 20,-3.0 22,-1.7 -2,-0.4 51,-0.2 -0.969 16.0-141.9-128.0 118.0 27.7 50.8 -10.0 65 76 A L E +cd 86 115A 1 49,-2.8 51,-2.8 -2,-0.5 2,-0.3 -0.443 30.2 171.8 -72.3 147.5 25.7 48.0 -8.3 66 77 A A E -cd 87 116A 0 20,-2.3 22,-1.7 49,-0.2 2,-0.2 -0.991 36.8 -94.7-155.5 161.5 27.5 46.2 -5.5 67 78 A S E -c 88 0A 3 49,-0.9 22,-0.2 -2,-0.3 3,-0.1 -0.562 21.6-159.7 -77.7 139.9 27.0 43.7 -2.7 68 79 A S S S+ 0 0 0 20,-1.8 256,-2.9 -2,-0.2 2,-1.6 0.879 85.6 64.7 -84.6 -42.8 26.2 45.1 0.7 69 80 A F S S+ 0 0 4 19,-0.5 2,-0.3 254,-0.2 -1,-0.2 -0.657 91.3 84.5 -83.6 85.8 27.3 42.0 2.6 70 81 A T S S- 0 0 2 -2,-1.6 2,-0.4 252,-0.2 252,-0.1 -0.892 86.2 -72.6-162.8-171.6 31.0 42.2 1.6 71 82 A F > - 0 0 19 -2,-0.3 3,-2.6 1,-0.1 4,-0.5 -0.840 40.1-124.5-100.3 134.0 34.4 43.8 2.5 72 83 A I G >> S+ 0 0 0 -2,-0.4 4,-2.3 1,-0.3 3,-1.3 0.768 106.1 74.8 -51.5 -27.1 34.7 47.5 1.7 73 84 A A G 34 S+ 0 0 7 1,-0.3 -1,-0.3 2,-0.2 513,-0.1 0.798 91.3 57.5 -56.4 -27.7 37.9 46.6 -0.3 74 85 A S G <4 S+ 0 0 7 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.782 117.1 30.6 -74.2 -27.6 35.5 45.3 -3.0 75 86 A V T X> S+ 0 0 1 -3,-1.3 3,-1.9 -4,-0.5 4,-0.7 0.623 92.1 88.0-109.3 -14.1 33.6 48.6 -3.3 76 87 A A H >X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.3 3,-0.9 0.838 80.0 68.2 -53.1 -36.2 36.2 51.3 -2.6 77 88 A P H 3> S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -1,-0.3 0.805 92.5 60.5 -55.6 -27.8 37.2 51.3 -6.3 78 89 A I H <4>S+ 0 0 0 -3,-1.9 5,-2.5 1,-0.2 3,-0.2 0.910 105.3 47.6 -64.6 -41.1 33.7 52.8 -7.0 79 90 A C H X<5S+ 0 0 22 -3,-0.9 3,-1.6 -4,-0.7 -1,-0.2 0.862 102.4 62.9 -67.3 -37.7 34.7 55.7 -4.8 80 91 A Y H 3<5S+ 0 0 26 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.873 109.2 41.1 -55.3 -39.0 38.1 56.2 -6.6 81 92 A L T 3<5S- 0 0 16 -4,-1.3 -1,-0.3 -3,-0.2 -19,-0.2 0.408 113.6-120.8 -89.9 1.7 36.3 56.9 -9.8 82 93 A K T < 5 + 0 0 52 -3,-1.6 -21,-3.1 -22,-0.2 -3,-0.2 0.850 64.1 145.3 61.0 35.7 33.7 59.1 -8.0 83 94 A A < - 0 0 6 -5,-2.5 -20,-0.2 -23,-0.3 -1,-0.2 -0.436 52.7-104.6 -92.5 174.8 30.9 56.8 -9.2 84 95 A K E -c 63 0A 112 -22,-3.5 -20,-3.0 -2,-0.2 2,-0.3 -0.907 26.3-144.2-111.4 123.6 27.8 56.0 -7.1 85 96 A P E -c 64 0A 15 0, 0.0 249,-0.6 0, 0.0 2,-0.5 -0.606 8.1-165.1 -84.9 143.1 27.4 52.7 -5.4 86 97 A V E -ce 65 334A 8 -22,-1.7 -20,-2.3 -2,-0.3 2,-0.3 -0.985 19.0-146.9-126.2 113.7 23.9 51.1 -5.0 87 98 A F E -ce 66 335A 0 247,-2.6 249,-2.5 -2,-0.5 2,-0.4 -0.612 10.3-161.9 -90.7 144.5 24.0 48.3 -2.4 88 99 A I E -ce 67 336A 1 -22,-1.7 -20,-1.8 -2,-0.3 -19,-0.5 -0.981 17.1-126.7-128.1 128.9 21.9 45.1 -2.5 89 100 A D - 0 0 0 247,-2.7 8,-2.2 -2,-0.4 2,-0.2 0.002 33.3-112.2 -61.2 174.9 21.2 42.7 0.4 90 101 A C B -J 96 0B 1 6,-0.3 250,-0.3 1,-0.1 6,-0.3 -0.490 15.0-137.0-109.2 177.0 21.9 39.0 0.1 91 102 A D > - 0 0 0 4,-2.4 3,-2.1 -2,-0.2 -1,-0.1 -0.371 54.6 -63.5-115.7-164.2 20.2 35.6 -0.0 92 103 A E T 3 S+ 0 0 74 1,-0.3 5,-0.0 -2,-0.1 -2,-0.0 0.535 131.1 59.1 -64.5 -7.0 20.8 32.2 1.6 93 104 A T T 3 S- 0 0 3 2,-0.3 -1,-0.3 30,-0.1 30,-0.1 0.492 115.8-112.8 -98.3 -5.7 24.1 31.9 -0.2 94 105 A Y S < S+ 0 0 3 -3,-2.1 2,-0.2 1,-0.3 -2,-0.1 0.278 85.0 105.1 89.5 -6.1 25.4 35.1 1.4 95 106 A N S S- 0 0 2 29,-0.2 -4,-2.4 1,-0.2 -1,-0.3 -0.516 83.4 -52.3-105.5 173.2 25.4 36.8 -2.0 96 107 A I B -J 90 0B 1 22,-0.4 30,-0.4 -6,-0.3 2,-0.3 -0.067 59.4-121.1 -43.7 126.2 23.3 39.3 -3.9 97 108 A D > - 0 0 14 -8,-2.2 4,-2.2 1,-0.1 5,-0.2 -0.554 8.8-141.4 -76.8 131.6 19.6 38.5 -3.8 98 109 A V H > S+ 0 0 18 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.922 99.9 49.3 -57.1 -48.5 18.0 38.0 -7.3 99 110 A D H > S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.960 113.1 45.3 -57.6 -54.3 14.7 39.7 -6.2 100 111 A L H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.858 111.5 54.3 -59.6 -35.5 16.4 42.7 -4.7 101 112 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.957 110.3 44.7 -63.7 -50.8 18.7 43.0 -7.7 102 113 A K H X S+ 0 0 111 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.929 112.9 52.2 -58.9 -45.0 15.9 43.1 -10.2 103 114 A L H X S+ 0 0 26 -4,-2.6 4,-2.7 -5,-0.2 -1,-0.2 0.917 110.5 48.5 -57.3 -45.7 13.9 45.5 -8.1 104 115 A A H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.895 109.9 49.7 -62.9 -44.9 16.9 47.9 -7.9 105 116 A I H < S+ 0 0 19 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.878 114.5 47.2 -63.2 -36.3 17.6 47.9 -11.6 106 117 A K H < S+ 0 0 159 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.940 114.3 43.6 -70.8 -48.5 13.9 48.6 -12.3 107 118 A E H < S+ 0 0 94 -4,-2.7 2,-0.5 -5,-0.2 -1,-0.2 0.512 87.5 110.7 -77.8 -4.1 13.6 51.4 -9.7 108 119 A C < - 0 0 30 -4,-1.0 3,-0.0 -5,-0.2 -4,-0.0 -0.613 55.1-159.9 -75.1 119.3 16.9 53.0 -10.8 109 120 A E S S+ 0 0 206 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.793 86.8 45.0 -68.3 -27.4 16.2 56.3 -12.6 110 121 A K S S- 0 0 99 -3,-0.1 -1,-0.2 -48,-0.0 -3,-0.0 -0.981 97.2-119.3-119.7 123.7 19.7 56.0 -14.1 111 122 A K - 0 0 79 -2,-0.5 -48,-0.4 1,-0.1 2,-0.1 -0.434 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