==== 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 1O69 . 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) . 28032.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 517 69.7 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 . 38 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 231 31.1 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 0 6 5 2 0 2 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 1 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 90 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0-155.7 56.3 24.5 -1.1 2 13 A N > + 0 0 57 227,-0.2 4,-3.1 1,-0.2 5,-0.3 0.212 360.0 112.8 -94.3 14.8 58.6 25.8 -3.8 3 14 A E H > S+ 0 0 23 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.912 81.1 40.2 -56.8 -51.0 58.2 29.4 -2.6 4 15 A L H > S+ 0 0 40 -3,-0.3 4,-2.7 1,-0.2 -1,-0.2 0.908 114.4 54.1 -67.9 -37.9 61.8 29.8 -1.4 5 16 A K H > S+ 0 0 105 -4,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.941 112.3 43.2 -59.1 -48.4 63.2 27.9 -4.4 6 17 A Y H X S+ 0 0 15 -4,-3.1 4,-2.3 2,-0.2 -2,-0.2 0.908 111.6 53.5 -69.1 -38.5 61.4 30.2 -6.9 7 18 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 5,-0.2 0.948 108.8 50.4 -59.9 -44.7 62.4 33.4 -5.0 8 19 A E H X S+ 0 0 88 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.903 108.3 52.4 -59.5 -41.0 66.0 32.3 -5.1 9 20 A E H X S+ 0 0 69 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.884 106.5 54.2 -63.6 -37.3 65.7 31.7 -8.9 10 21 A V H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.957 112.5 42.5 -58.8 -49.1 64.3 35.2 -9.3 11 22 A F H < S+ 0 0 54 -4,-2.2 4,-0.3 1,-0.2 -2,-0.2 0.896 117.6 46.5 -66.6 -38.5 67.3 36.7 -7.5 12 23 A K H < S+ 0 0 165 -4,-2.5 3,-0.3 -5,-0.2 -1,-0.2 0.866 121.6 33.9 -71.0 -38.1 69.8 34.5 -9.3 13 24 A S H >X S+ 0 0 27 -4,-2.4 4,-2.7 -5,-0.2 3,-1.7 0.404 84.3 102.2-103.4 0.3 68.5 34.9 -12.8 14 25 A N T 3< S+ 0 0 72 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.882 80.6 56.7 -50.7 -41.8 67.2 38.5 -12.7 15 26 A Y T 34 S+ 0 0 191 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.743 124.1 17.8 -62.0 -24.3 70.3 39.7 -14.6 16 27 A I T <4 S+ 0 0 118 -3,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.647 99.9 92.9-127.6 -23.3 69.7 37.3 -17.6 17 28 A A S < S- 0 0 28 -4,-2.7 3,-0.1 1,-0.2 -7,-0.0 -0.199 83.9 -75.4 -86.9 166.2 66.1 36.0 -17.8 18 29 A P > - 0 0 87 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 -0.241 63.3 -90.8 -56.8 145.2 63.1 37.3 -19.6 19 30 A L T 3 S- 0 0 75 1,-0.3 5,-0.1 2,-0.1 527,-0.1 -0.435 107.3 -0.7 -60.4 128.5 61.5 40.3 -17.9 20 31 A G T 3> S+ 0 0 4 525,-0.2 4,-2.8 -2,-0.1 3,-0.3 0.775 79.3 162.0 67.1 27.2 58.8 39.3 -15.3 21 32 A E H <> S+ 0 0 56 -3,-1.4 4,-2.3 1,-0.2 5,-0.2 0.895 74.3 44.5 -50.8 -46.1 59.3 35.6 -16.0 22 33 A F H > S+ 0 0 2 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.847 111.1 53.4 -72.7 -28.5 57.6 34.5 -12.7 23 34 A V H > S+ 0 0 0 -3,-0.3 4,-2.3 2,-0.2 -2,-0.2 0.925 110.2 49.3 -63.4 -45.2 54.8 37.0 -13.2 24 35 A N H X S+ 0 0 76 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.931 112.0 47.8 -59.3 -46.2 54.2 35.5 -16.6 25 36 A R H X S+ 0 0 94 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.877 109.4 53.0 -64.8 -37.6 54.2 32.0 -15.2 26 37 A F H X S+ 0 0 0 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.932 109.8 48.1 -62.2 -44.9 51.8 33.0 -12.4 27 38 A E H X S+ 0 0 15 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.941 112.0 51.1 -61.4 -43.7 49.4 34.4 -14.9 28 39 A Q H X S+ 0 0 87 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.920 107.6 51.9 -58.3 -46.6 49.8 31.1 -17.0 29 40 A S H X S+ 0 0 25 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.878 110.4 48.3 -63.4 -32.2 49.1 29.0 -13.9 30 41 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 6,-0.4 0.878 111.0 49.9 -73.6 -38.1 45.9 30.9 -13.2 31 42 A K H X S+ 0 0 61 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.932 110.7 51.2 -60.0 -44.3 44.7 30.6 -16.8 32 43 A D H < S+ 0 0 90 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.915 117.5 39.2 -59.7 -46.1 45.5 26.8 -16.6 33 44 A Y H < S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.947 127.2 30.4 -70.4 -50.7 43.4 26.5 -13.4 34 45 A S H < S- 0 0 3 -4,-2.8 123,-0.5 -5,-0.1 -2,-0.2 0.653 95.0-132.7 -83.9 -19.5 40.4 28.8 -14.2 35 46 A K < + 0 0 164 -4,-2.2 2,-0.2 -5,-0.3 -4,-0.2 0.623 53.0 150.7 64.5 19.5 40.4 28.3 -17.9 36 47 A S - 0 0 14 -6,-0.4 -1,-0.3 -5,-0.2 150,-0.1 -0.529 46.0-141.5 -70.9 151.0 40.2 32.1 -18.4 37 48 A E S S+ 0 0 151 148,-0.4 2,-0.4 -2,-0.2 -1,-0.1 0.640 82.8 42.0 -84.4 -16.8 41.9 33.3 -21.6 38 49 A N E +A 185 0A 12 147,-0.6 147,-1.3 -7,-0.1 2,-0.3 -0.998 61.7 174.9-139.4 133.3 43.3 36.5 -20.2 39 50 A A E -A 184 0A 1 -2,-0.4 2,-0.4 145,-0.2 145,-0.2 -0.996 8.9-170.7-144.6 137.1 45.1 37.1 -16.8 40 51 A L E -A 183 0A 0 143,-2.3 143,-3.0 -2,-0.3 2,-0.4 -0.984 17.1-143.1-133.5 114.7 46.8 40.1 -15.4 41 52 A A E +A 182 0A 0 -2,-0.4 178,-1.6 141,-0.2 2,-0.2 -0.697 29.7 170.6 -85.7 127.3 48.9 39.9 -12.2 42 53 A L E -AB 181 218A 0 139,-2.9 139,-3.0 -2,-0.4 176,-0.2 -0.789 46.9-101.0-134.0 170.1 48.6 43.0 -10.0 43 54 A N S S+ 0 0 23 174,-2.6 2,-0.3 137,-0.3 175,-0.1 0.625 97.9 1.1 -79.8 -7.9 49.6 44.1 -6.5 44 55 A S > - 0 0 5 173,-0.3 4,-1.6 135,-0.1 137,-0.4 -0.979 64.0-115.6-163.2 163.1 46.1 43.5 -5.0 45 56 A A H > S+ 0 0 9 135,-0.5 4,-2.5 -2,-0.3 5,-0.2 0.836 117.2 59.9 -70.7 -30.0 42.6 42.4 -5.7 46 57 A T H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.941 104.6 48.5 -60.6 -45.1 41.5 46.0 -4.9 47 58 A A H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.889 109.6 53.2 -59.0 -38.6 43.7 47.2 -7.7 48 59 A A H X S+ 0 0 0 -4,-1.6 4,-2.8 2,-0.2 -2,-0.2 0.929 109.9 47.1 -65.8 -45.6 42.2 44.5 -10.1 49 60 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.908 110.5 52.9 -59.4 -44.8 38.7 45.7 -9.3 50 61 A H H X S+ 0 0 12 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.919 112.3 44.1 -55.0 -49.4 39.7 49.3 -9.9 51 62 A L H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 5,-0.3 0.928 111.6 54.2 -64.7 -42.0 41.1 48.5 -13.3 52 63 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.938 111.5 45.6 -54.8 -47.2 38.1 46.3 -14.2 53 64 A L H <>S+ 0 0 0 -4,-2.8 5,-2.4 1,-0.2 4,-0.2 0.923 114.4 47.2 -64.1 -43.9 35.7 49.3 -13.4 54 65 A R H ><5S+ 0 0 26 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.937 114.1 45.2 -65.9 -46.5 37.8 51.8 -15.3 55 66 A V H 3<5S+ 0 0 24 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.794 105.7 62.6 -70.4 -25.9 38.2 49.6 -18.4 56 67 A A T 3<5S- 0 0 12 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.498 122.5-108.3 -68.2 -10.8 34.5 48.8 -18.3 57 68 A G T < 5 + 0 0 21 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.627 59.0 163.0 94.8 14.3 33.9 52.5 -18.8 58 69 A V < + 0 0 5 -5,-2.4 -1,-0.3 4,-0.0 2,-0.2 -0.533 13.6 177.6 -69.1 129.3 32.7 53.5 -15.3 59 70 A K > - 0 0 129 -2,-0.3 3,-2.1 1,-0.1 22,-0.1 -0.736 41.1 -56.1-123.6 173.7 32.9 57.4 -14.8 60 71 A Q T 3 S+ 0 0 70 1,-0.3 23,-0.3 -2,-0.2 22,-0.2 -0.225 123.6 12.0 -52.3 137.2 32.0 59.9 -12.0 61 72 A D T 3 S+ 0 0 77 21,-2.9 -1,-0.3 1,-0.2 22,-0.2 0.306 91.2 133.0 66.0 0.8 28.3 59.6 -11.1 62 73 A D < - 0 0 31 -3,-2.1 22,-3.1 1,-0.1 2,-0.5 -0.384 59.9-112.9 -66.5 158.7 27.7 56.3 -12.9 63 74 A I E -c 84 0A 24 48,-0.4 50,-2.6 20,-0.2 51,-1.0 -0.835 30.8-174.6 -99.2 132.0 25.8 53.7 -10.9 64 75 A V E -cd 85 114A 0 20,-2.5 22,-2.1 -2,-0.5 2,-0.2 -0.990 15.9-144.2-127.1 122.6 27.5 50.4 -9.8 65 76 A L E +cd 86 115A 0 49,-2.6 51,-2.6 -2,-0.5 2,-0.3 -0.585 28.5 173.5 -80.7 150.1 25.5 47.7 -8.0 66 77 A A E -cd 87 116A 0 20,-2.5 22,-2.1 -2,-0.2 2,-0.2 -0.991 36.5 -90.5-154.9 158.9 27.4 45.8 -5.3 67 78 A S E -c 88 0A 4 49,-1.1 22,-0.2 -2,-0.3 257,-0.1 -0.484 23.4-157.9 -67.1 133.8 27.1 43.2 -2.6 68 79 A S S S+ 0 0 0 20,-2.7 256,-2.9 -2,-0.2 2,-1.4 0.871 85.4 65.3 -75.7 -40.6 26.2 44.6 0.8 69 80 A F S S+ 0 0 3 19,-0.6 2,-0.3 254,-0.2 -1,-0.2 -0.703 89.2 90.2 -88.9 91.4 27.6 41.6 2.7 70 81 A T S S- 0 0 1 -2,-1.4 2,-0.4 252,-0.2 252,-0.1 -0.928 83.9 -78.9-163.9 178.1 31.2 42.0 1.8 71 82 A F > - 0 0 33 -2,-0.3 3,-2.2 250,-0.1 4,-0.4 -0.777 43.1-121.1 -90.2 139.5 34.6 43.5 2.8 72 83 A I G >> S+ 0 0 0 -2,-0.4 4,-2.6 1,-0.3 3,-1.6 0.767 106.4 76.9 -57.8 -22.8 34.8 47.2 1.8 73 84 A A G 34 S+ 0 0 8 1,-0.3 -1,-0.3 2,-0.2 513,-0.1 0.815 89.3 59.2 -57.4 -27.2 37.9 46.4 -0.3 74 85 A S G <4 S+ 0 0 6 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.749 117.3 28.9 -70.7 -23.6 35.4 45.0 -2.9 75 86 A V T X> S+ 0 0 1 -3,-1.6 3,-1.9 -4,-0.4 4,-0.9 0.618 92.3 89.5-116.6 -16.8 33.5 48.4 -3.2 76 87 A A H >X S+ 0 0 0 -4,-2.6 4,-1.7 1,-0.3 3,-0.5 0.843 81.4 65.5 -49.8 -38.7 36.2 51.1 -2.4 77 88 A P H 3> S+ 0 0 0 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.841 93.0 61.2 -59.7 -26.5 37.1 51.2 -6.2 78 89 A I H <4>S+ 0 0 0 -3,-1.9 5,-2.6 1,-0.2 4,-0.3 0.937 106.1 46.6 -58.0 -46.7 33.5 52.6 -6.8 79 90 A C H X<5S+ 0 0 21 -4,-0.9 3,-1.0 -3,-0.5 -1,-0.2 0.835 104.2 61.4 -62.7 -35.4 34.5 55.5 -4.6 80 91 A Y H 3<5S+ 0 0 26 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.877 110.2 41.1 -58.0 -39.8 37.9 56.0 -6.4 81 92 A L T 3<5S- 0 0 14 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.420 114.0-120.5 -89.2 -0.6 36.1 56.6 -9.7 82 93 A K T < 5 + 0 0 56 -3,-1.0 -21,-2.9 -4,-0.3 -3,-0.2 0.820 63.5 147.7 60.2 34.8 33.5 58.8 -7.8 83 94 A A < - 0 0 6 -5,-2.6 -20,-0.2 -23,-0.3 -1,-0.2 -0.397 51.7-108.7 -87.9 172.0 30.7 56.4 -9.0 84 95 A K E -c 63 0A 104 -22,-3.1 -20,-2.5 -2,-0.1 2,-0.2 -0.931 27.6-142.7-113.7 118.6 27.6 55.8 -6.8 85 96 A P E -c 64 0A 15 0, 0.0 249,-0.6 0, 0.0 2,-0.5 -0.594 9.4-164.5 -80.4 144.7 27.2 52.4 -5.2 86 97 A V E -ce 65 334A 12 -22,-2.1 -20,-2.5 -2,-0.2 2,-0.3 -0.987 19.0-146.5-125.0 119.4 23.9 50.6 -4.8 87 98 A F E -ce 66 335A 0 247,-2.3 249,-2.6 -2,-0.5 2,-0.4 -0.651 9.7-160.5 -97.0 144.2 24.0 47.8 -2.3 88 99 A I E -ce 67 336A 1 -22,-2.1 -20,-2.7 -2,-0.3 -19,-0.6 -0.974 16.0-128.4-128.2 128.7 22.1 44.5 -2.3 89 100 A D - 0 0 0 247,-2.3 8,-2.3 -2,-0.4 2,-0.2 -0.045 32.3-108.4 -66.9 173.1 21.4 42.2 0.6 90 101 A C B -J 96 0B 1 6,-0.3 250,-0.3 1,-0.1 6,-0.2 -0.493 15.8-140.6-112.9 171.3 22.2 38.5 0.5 91 102 A D > - 0 0 0 4,-2.6 3,-2.1 -2,-0.2 -1,-0.1 -0.323 55.0 -65.3-112.0-165.5 20.5 35.0 0.2 92 103 A E T 3 S+ 0 0 68 1,-0.3 -2,-0.0 2,-0.1 5,-0.0 0.553 131.7 58.8 -65.0 -8.8 21.2 31.6 1.8 93 104 A T T 3 S- 0 0 3 2,-0.3 -1,-0.3 30,-0.0 30,-0.1 0.545 116.2-113.7 -90.4 -8.5 24.5 31.4 -0.1 94 105 A Y S < S+ 0 0 3 -3,-2.1 2,-0.2 1,-0.4 -2,-0.1 0.296 85.1 107.7 88.0 -1.8 25.7 34.7 1.6 95 106 A N S S- 0 0 2 1,-0.2 -4,-2.6 29,-0.2 -1,-0.4 -0.513 82.8 -54.0-108.0 170.4 25.6 36.3 -1.9 96 107 A I B -J 90 0B 2 22,-0.4 30,-0.4 -6,-0.2 2,-0.3 -0.127 57.7-121.3 -47.3 129.1 23.4 38.8 -3.7 97 108 A D > - 0 0 17 -8,-2.3 4,-2.1 1,-0.1 5,-0.1 -0.552 11.9-139.9 -75.7 132.3 19.8 37.8 -3.6 98 109 A V H > S+ 0 0 15 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.893 99.9 49.2 -59.3 -47.8 18.2 37.4 -7.0 99 110 A D H > S+ 0 0 95 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.899 113.0 47.4 -61.3 -41.4 14.9 39.1 -6.2 100 111 A L H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.872 108.9 54.3 -71.7 -34.7 16.6 42.1 -4.6 101 112 A L H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.930 110.3 47.1 -60.1 -45.7 18.9 42.4 -7.6 102 113 A K H X S+ 0 0 108 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.942 113.2 48.9 -61.2 -46.7 15.9 42.5 -9.9 103 114 A L H X S+ 0 0 24 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.895 110.1 50.8 -55.5 -48.0 14.2 45.1 -7.7 104 115 A A H X S+ 0 0 0 -4,-2.6 4,-0.6 2,-0.2 -1,-0.2 0.902 111.3 47.6 -61.4 -43.0 17.3 47.3 -7.5 105 116 A I H >< S+ 0 0 16 -4,-2.2 3,-1.4 1,-0.2 -2,-0.2 0.960 112.1 49.1 -64.3 -47.7 17.8 47.4 -11.3 106 117 A K H 3< S+ 0 0 159 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.863 113.3 47.1 -64.2 -33.9 14.1 48.2 -11.9 107 118 A E H 3< S+ 0 0 92 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.3 0.458 82.5 119.1 -87.9 0.1 14.1 51.0 -9.4 108 119 A C << - 0 0 28 -3,-1.4 -3,-0.0 -4,-0.6 3,-0.0 -0.498 56.0-152.4 -64.8 127.2 17.3 52.6 -10.6 109 120 A E S S+ 0 0 117 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.774 89.8 31.6 -67.8 -25.8 16.7 56.2 -11.8 110 121 A K S S- 0 0 99 -5,-0.0 -1,-0.1 -3,-0.0 -3,-0.0 -0.951 103.4 -98.0-128.8 146.5 19.7 55.6 -14.1 111 122 A K - 0 0 80 -2,-0.3 -48,-0.4 1,-0.1 -6,-0.1 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0.854 125.2 56.3 -53.1 -36.8 41.1 16.6 12.8 360 371 A D H > S+ 0 0 123 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.909 104.1 51.7 -64.4 -45.2 42.2 16.7 16.4 361 372 A D H > S+ 0 0 75 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.929 112.1 46.4 -53.2 -47.3 42.9 20.5 16.3 362 373 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.908 113.5 49.7 -66.6 -39.5 39.4 21.0 14.8 363 374 A Y H X S+ 0 0 136 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.895 109.8 49.7 -63.1 -40.7 38.0 18.7 17.5 364 375 A E H X S+ 0 0 53 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.910 113.0 47.3 -64.1 -44.2 39.8 20.6 20.3 365 376 A I H X S+ 0 0 16 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.944 112.3 50.6 -58.6 -47.8 38.6 23.9 19.0 366 377 A S H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.856 107.6 52.0 -63.7 -38.8 35.0 22.5 18.7 367 378 A K H X S+ 0 0 47 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.891 108.9 50.7 -64.7 -42.9 35.0 21.2 22.3 368 379 A L H X S+ 0 0 68 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.887 110.2 51.0 -58.9 -39.5 36.1 24.6 23.6 369 380 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 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35.6 1.1 380 16 B K H > S+ 0 0 106 -4,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.963 113.4 42.7 -57.5 -48.7 68.1 35.3 4.7 381 17 B Y H X S+ 0 0 15 -4,-3.2 4,-2.0 2,-0.2 -1,-0.2 0.855 112.6 52.5 -69.7 -34.4 65.4 37.7 5.7 382 18 B I H X S+ 0 0 0 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.933 107.3 53.1 -68.0 -37.3 62.8 36.2 3.3 383 19 B E H X S+ 0 0 119 -4,-3.0 4,-1.8 1,-0.2 5,-0.3 0.943 107.7 51.1 -59.6 -45.9 63.5 32.7 4.8 384 20 B E H X S+ 0 0 70 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.893 107.4 53.5 -55.8 -43.7 62.8 34.2 8.3 385 21 B V H < S+ 0 0 19 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.928 110.1 47.3 -53.6 -48.1 59.5 35.6 7.1 386 22 B F H < S+ 0 0 74 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.742 111.3 48.7 -70.5 -28.3 58.5 32.2 5.8 387 23 B K H < 0 0 86 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.613 360.0 360.0 -79.9 -13.0 59.5 30.5 9.1 388 24 B S < 0 0 110 -4,-0.9 -1,-0.2 -3,-0.4 3,-0.1 -0.376 360.0 360.0 71.8 360.0 57.5 33.3 10.6 389 ! 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 0.0 390 31 B G > 0 0 67 0, 0.0 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