==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 25-SEP-12 4HA9 . COMPND 2 MOLECULE: 2,5-DIAMINO-6-RIBOSYLAMINO-4(3H)-PYRIMIDINONE 5'- . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Z.LV,J.SUN,Y.LIU . 419 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21080.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 62.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 2 0 4 1 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 3 1 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 PARALLEL BRIDGES PER LADDER . 5 1 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 8 A E 0 0 149 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.7 5.9 -8.2 -15.6 2 9 A D > + 0 0 97 1,-0.1 4,-1.2 2,-0.1 0, 0.0 0.320 360.0 94.1-100.8 5.1 6.1 -5.4 -13.1 3 10 A L H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.877 76.8 54.4 -73.0 -42.1 2.3 -5.2 -12.6 4 11 A P H > S+ 0 0 54 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.920 110.9 46.7 -58.1 -43.9 1.8 -7.4 -9.6 5 12 A Q H 4 S+ 0 0 131 -4,-0.2 4,-0.5 1,-0.2 -2,-0.2 0.813 109.8 54.9 -66.1 -30.2 4.4 -5.4 -7.5 6 13 A F H < S+ 0 0 22 -4,-1.2 -1,-0.2 1,-0.2 3,-0.2 0.900 116.2 37.7 -66.4 -38.0 2.7 -2.2 -8.7 7 14 A L H >< S+ 0 0 1 -4,-2.1 3,-2.3 1,-0.2 4,-0.5 0.666 91.4 96.2 -83.5 -22.4 -0.7 -3.5 -7.4 8 15 A Q G >< S+ 0 0 107 -4,-1.6 3,-1.6 1,-0.3 -1,-0.2 0.822 82.5 46.2 -43.3 -56.1 0.7 -5.2 -4.2 9 16 A N G 3 S+ 0 0 96 -4,-0.5 -1,-0.3 1,-0.3 5,-0.1 0.583 111.2 54.8 -68.1 -9.1 0.1 -2.5 -1.6 10 17 A Y G < S+ 0 0 19 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.411 87.3 99.9-106.5 -3.2 -3.5 -1.9 -2.9 11 18 A L S X S- 0 0 20 -3,-1.6 3,-1.4 -4,-0.5 4,-0.1 -0.399 86.7-105.1 -81.0 161.0 -4.7 -5.5 -2.6 12 19 A P G > S+ 0 0 38 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.841 117.3 52.7 -53.7 -42.7 -6.9 -6.8 0.3 13 20 A N G 3 S+ 0 0 151 1,-0.3 -3,-0.1 2,-0.2 -2,-0.0 -0.132 96.8 63.4 -97.4 37.4 -4.0 -8.8 1.9 14 21 A A G < S+ 0 0 17 -3,-1.4 -1,-0.3 -5,-0.1 3,-0.1 0.034 80.2 88.5-117.9 4.7 -1.7 -5.8 2.0 15 22 A G S < S- 0 0 38 -3,-1.3 2,-0.4 1,-0.2 3,-0.4 0.506 88.6-155.7 -74.8 -6.9 -4.5 -4.6 4.3 16 23 A Q - 0 0 137 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.515 33.9 -26.9 76.4-119.6 -2.4 -6.3 7.0 17 24 A T S S+ 0 0 130 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.0 0.740 87.1 99.6-119.3 -29.4 -3.6 -7.7 10.3 18 25 A E - 0 0 117 -3,-0.4 2,-0.3 1,-0.1 -3,-0.0 -0.343 63.7-127.4 -66.3 142.9 -6.7 -6.1 11.9 19 26 A N - 0 0 165 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.665 29.1-164.2 -80.3 148.0 -10.1 -7.7 11.6 20 27 A T - 0 0 63 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.926 29.4-143.2-131.2 156.2 -12.8 -5.5 10.3 21 28 A I S S+ 0 0 127 -2,-0.3 128,-0.2 2,-0.1 127,-0.2 0.666 94.0 63.6 -90.7 -18.1 -16.6 -5.6 10.3 22 29 A V 0 0 28 126,-0.1 123,-0.1 125,-0.1 120,-0.0 -0.887 360.0 360.0-100.8 133.5 -16.6 -4.0 6.9 23 30 A P 0 0 10 0, 0.0 132,-0.3 0, 0.0 131,-0.1 -0.261 360.0 360.0 -69.3 360.0 -15.0 -5.9 4.0 24 ! 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 25 32 A V 0 0 9 0, 0.0 151,-3.2 0, 0.0 152,-1.5 0.000 360.0 360.0 360.0 121.3 -13.6 -2.8 -1.0 26 33 A T E -ab 157 177A 5 130,-2.7 132,-2.8 150,-0.2 2,-0.5 -0.980 360.0-150.5-115.0 137.7 -11.8 -1.8 -4.1 27 34 A L E +ab 158 178A 0 150,-2.9 152,-2.3 -2,-0.5 2,-0.4 -0.910 29.2 168.0 -98.2 122.2 -13.4 0.4 -6.8 28 35 A T E + b 0 179A 8 130,-2.6 2,-0.3 -2,-0.5 152,-0.2 -0.999 5.2 146.8-147.2 139.3 -12.0 -0.5 -10.2 29 36 A Y E - b 0 180A 15 150,-1.4 152,-2.5 -2,-0.4 2,-0.5 -0.987 37.4-120.5-166.8 162.9 -12.8 0.4 -13.8 30 37 A A E + b 0 181A 59 -2,-0.3 2,-0.3 150,-0.2 152,-0.2 -0.963 35.4 177.2-119.5 123.8 -11.5 1.0 -17.3 31 38 A Q E - b 0 182A 8 150,-3.3 152,-2.5 -2,-0.5 6,-0.2 -0.849 28.9-116.2-126.5 161.1 -12.2 4.4 -19.0 32 39 A S > - 0 0 3 4,-2.6 3,-1.4 -2,-0.3 154,-0.2 -0.279 48.9 -93.5 -72.6 175.2 -11.5 6.3 -22.1 33 40 A L T 3 S+ 0 0 0 152,-2.8 153,-0.2 1,-0.3 224,-0.1 0.869 129.0 57.6 -60.1 -36.6 -9.5 9.6 -22.0 34 41 A D T 3 S- 0 0 0 151,-0.4 -1,-0.3 2,-0.1 152,-0.1 0.056 124.0-105.5 -83.8 28.2 -12.9 11.4 -21.8 35 42 A A S < S+ 0 0 0 -3,-1.4 159,-2.4 1,-0.2 2,-0.4 0.833 72.8 144.1 55.4 38.9 -13.8 9.4 -18.7 36 43 A R B I 193 0B 5 157,-0.2 -4,-2.6 1,-0.1 157,-0.2 -0.872 360.0 360.0-108.8 140.1 -16.2 7.2 -20.4 37 44 A V 0 0 51 155,-2.6 156,-0.1 -2,-0.4 -1,-0.1 0.545 360.0 360.0-101.3 360.0 -16.7 3.5 -19.5 38 ! 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 39 46 A R 0 0 223 0, 0.0 153,-0.2 0, 0.0 149,-0.1 0.000 360.0 360.0 360.0 140.4 -19.6 3.7 -26.1 40 47 A G 0 0 67 147,-0.8 148,-0.1 151,-0.1 149,-0.1 0.619 360.0 360.0-129.3 360.0 -21.9 6.4 -27.4 41 ! 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 42 56 A H >> 0 0 107 0, 0.0 3,-1.2 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 142.5 -7.7 -3.8 -24.5 43 57 A P T 34 + 0 0 100 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.247 360.0 25.1 -55.5 144.4 -5.0 -6.4 -24.0 44 58 A E T 3> S+ 0 0 61 1,-0.1 4,-1.4 166,-0.0 5,-0.1 -0.197 110.0 72.8 85.2 -34.4 -3.2 -6.3 -20.6 45 59 A T H <> S+ 0 0 20 -3,-1.2 4,-2.4 2,-0.2 5,-0.2 0.895 94.5 54.9 -68.3 -37.8 -6.2 -4.7 -18.9 46 60 A K H X S+ 0 0 141 -4,-1.0 4,-1.9 1,-0.2 -1,-0.2 0.854 107.6 47.3 -63.6 -38.9 -7.9 -8.1 -19.1 47 61 A T H > S+ 0 0 90 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 112.5 48.3 -72.8 -39.6 -5.1 -9.9 -17.3 48 62 A M H X S+ 0 0 7 -4,-1.4 4,-3.1 2,-0.2 5,-0.2 0.918 109.4 54.4 -64.3 -45.1 -4.9 -7.4 -14.5 49 63 A T H X S+ 0 0 37 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.898 110.7 44.8 -56.9 -45.0 -8.7 -7.5 -14.1 50 64 A H H X S+ 0 0 68 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.911 111.5 53.3 -65.7 -40.2 -8.6 -11.3 -13.7 51 65 A Y H < S+ 0 0 79 -4,-2.2 4,-0.4 1,-0.2 -2,-0.2 0.923 111.1 46.7 -58.8 -46.3 -5.6 -11.0 -11.3 52 66 A L H >< S+ 0 0 0 -4,-3.1 3,-1.4 1,-0.2 -1,-0.2 0.912 110.5 53.1 -59.1 -45.6 -7.6 -8.5 -9.2 53 67 A R H >< S+ 0 0 30 -4,-2.2 3,-1.5 1,-0.3 -2,-0.2 0.861 102.9 57.5 -60.8 -36.7 -10.7 -10.8 -9.3 54 68 A H T 3< S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.581 104.5 53.7 -72.6 -11.4 -8.7 -13.7 -8.1 55 69 A H T < S+ 0 0 70 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.3 0.249 99.9 74.5-107.9 8.0 -7.7 -11.7 -5.0 56 70 A H < - 0 0 7 -3,-1.5 100,-0.1 1,-0.1 3,-0.1 -0.945 65.8-146.7-121.3 149.2 -11.3 -10.8 -4.0 57 71 A D S S+ 0 0 41 98,-0.7 23,-2.8 -2,-0.3 2,-0.3 0.812 86.7 22.4 -77.1 -31.9 -14.1 -12.9 -2.4 58 72 A G E -cd 80 156A 0 97,-1.8 99,-2.3 21,-0.3 2,-0.4 -0.935 59.9-152.4-137.4 155.6 -16.8 -11.0 -4.3 59 73 A I E -cd 81 157A 0 21,-2.5 23,-2.8 -2,-0.3 2,-0.4 -0.977 20.6-156.7-131.5 119.1 -17.3 -9.0 -7.4 60 74 A L E +cd 82 158A 0 97,-1.8 99,-1.7 -2,-0.4 100,-1.1 -0.799 16.8 168.0-105.2 133.1 -20.1 -6.4 -7.4 61 75 A V E -cd 83 160A 0 21,-2.5 23,-2.1 -2,-0.4 100,-0.2 -0.981 30.5-120.8-133.8 149.0 -21.9 -4.9 -10.3 62 76 A G E > -c 84 0A 6 98,-1.9 4,-1.1 -2,-0.3 3,-0.5 -0.375 41.5 -90.5 -74.8 163.4 -25.1 -2.8 -10.5 63 77 A S T 4 S+ 0 0 56 21,-1.5 2,-0.6 1,-0.2 -1,-0.1 -0.467 118.8 45.8 -65.1 154.3 -28.1 -3.8 -12.5 64 78 A G T > S+ 0 0 34 -2,-0.1 4,-3.8 5,-0.1 5,-0.2 -0.443 102.8 67.8 98.1 -58.5 -27.7 -2.4 -16.0 65 79 A T H > S+ 0 0 41 -2,-0.6 4,-0.9 -3,-0.5 -2,-0.2 0.910 108.6 38.2 -52.8 -45.3 -24.1 -3.6 -16.0 66 80 A V H < S+ 0 0 1 -4,-1.1 -1,-0.2 1,-0.2 -3,-0.1 0.685 118.9 50.2 -78.4 -19.2 -25.6 -7.1 -16.0 67 81 A L H 4 S+ 0 0 84 3,-0.1 -2,-0.2 23,-0.1 -1,-0.2 0.766 113.9 42.5 -91.3 -27.7 -28.3 -6.0 -18.4 68 82 A A H < S+ 0 0 90 -4,-3.8 2,-0.3 1,-0.3 -3,-0.2 0.949 132.0 17.9 -72.8 -80.4 -26.0 -4.3 -20.9 69 83 A D S < S- 0 0 97 -4,-0.9 -1,-0.3 -5,-0.2 -5,-0.1 -0.671 76.9-139.5 -79.4 145.7 -23.4 -6.9 -21.0 70 84 A N - 0 0 64 -2,-0.3 -4,-0.1 -3,-0.1 26,-0.1 -0.767 41.7-162.3 -99.5 81.2 -24.5 -10.3 -19.6 71 85 A P - 0 0 12 0, 0.0 26,-0.4 0, 0.0 25,-0.1 -0.247 30.8-145.2 -82.2 154.2 -21.1 -10.7 -17.9 72 86 A G - 0 0 9 24,-0.1 3,-0.1 2,-0.1 28,-0.0 0.926 19.5-168.9 -74.5 -47.8 -19.4 -13.8 -16.6 73 87 A L + 0 0 4 1,-0.2 2,-0.1 33,-0.1 -14,-0.0 0.673 44.2 121.7 63.9 22.4 -17.7 -12.0 -13.6 74 88 A N 0 0 32 4,-0.1 -1,-0.2 32,-0.1 32,-0.1 -0.192 360.0 360.0-102.9-168.0 -15.6 -15.1 -13.0 75 89 A C 0 0 41 30,-0.5 3,-0.1 -3,-0.1 -24,-0.0 -0.999 360.0 360.0-141.7 360.0 -11.9 -16.1 -12.8 76 ! 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 77 98 A N 0 0 147 0, 0.0 28,-0.0 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -43.3 -11.8 -20.7 -6.5 78 99 A S - 0 0 6 1,-0.1 -24,-0.1 -3,-0.1 -4,-0.1 -0.524 360.0 -81.5-102.3 169.3 -13.2 -17.7 -8.3 79 100 A P - 0 0 3 0, 0.0 28,-0.5 0, 0.0 -21,-0.3 -0.349 38.2-110.0 -78.6 154.5 -15.2 -14.8 -6.8 80 101 A R E -c 58 0A 40 -23,-2.8 -21,-2.5 26,-0.1 2,-0.2 -0.634 33.4-126.2 -76.5 125.5 -18.9 -14.7 -5.9 81 102 A P E -c 59 0A 3 0, 0.0 29,-2.8 0, 0.0 2,-0.4 -0.562 23.0-163.8 -74.5 138.6 -20.8 -12.4 -8.2 82 103 A I E -ce 60 110A 0 -23,-2.8 -21,-2.5 -2,-0.2 2,-0.5 -0.992 4.4-168.0-127.6 123.6 -22.9 -9.8 -6.4 83 104 A I E -ce 61 111A 0 27,-2.3 29,-3.1 -2,-0.4 2,-0.9 -0.939 17.5-143.9-120.6 123.5 -25.6 -7.9 -8.3 84 105 A I E +ce 62 112A 20 -23,-2.1 -21,-1.5 -2,-0.5 2,-0.1 -0.756 40.0 148.8 -86.0 108.9 -27.5 -4.8 -7.1 85 106 A D > + 0 0 5 27,-1.8 3,-1.5 -2,-0.9 5,-0.1 -0.549 9.2 160.0-143.4 69.0 -31.0 -5.4 -8.4 86 107 A T T 3 S+ 0 0 57 1,-0.3 28,-0.3 27,-0.2 29,-0.1 0.630 79.8 56.3 -75.2 -10.4 -33.6 -3.8 -6.2 87 108 A K T 3 S- 0 0 167 -3,-0.1 -1,-0.3 26,-0.1 26,-0.1 0.505 102.9-135.4 -92.9 -5.8 -36.2 -3.8 -9.0 88 109 A Q < + 0 0 33 -3,-1.5 -2,-0.1 24,-0.2 31,-0.1 0.917 62.4 130.6 56.6 52.7 -35.7 -7.6 -9.4 89 110 A K + 0 0 119 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 0.520 41.4 89.2-115.4 -11.5 -35.6 -7.5 -13.1 90 111 A W - 0 0 9 -5,-0.1 2,-0.5 -7,-0.0 -23,-0.1 -0.667 62.3-151.1 -88.4 145.2 -32.5 -9.5 -13.8 91 112 A R - 0 0 110 -2,-0.3 -2,-0.0 1,-0.2 -3,-0.0 -0.969 15.7-167.6-124.3 120.7 -32.7 -13.3 -14.2 92 113 A F S > S+ 0 0 2 -2,-0.5 3,-2.4 2,-0.1 6,-0.5 0.927 70.4 93.0 -65.2 -48.8 -29.9 -15.7 -13.3 93 114 A D T 3 S+ 0 0 102 1,-0.3 3,-0.1 5,-0.1 -2,-0.1 -0.272 100.4 10.2 -45.7 120.0 -31.7 -18.5 -15.2 94 115 A G T 3 S+ 0 0 72 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.655 100.2 129.7 79.6 17.4 -30.3 -18.5 -18.7 95 116 A S S <> S- 0 0 7 -3,-2.4 4,-2.0 1,-0.1 -1,-0.3 -0.559 73.1-113.6 -95.9 165.7 -27.5 -16.1 -18.1 96 117 A K H > S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.913 119.7 58.7 -57.5 -43.5 -23.8 -16.5 -18.9 97 118 A M H > S+ 0 0 3 -26,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.851 104.5 48.9 -56.7 -38.6 -23.2 -16.6 -15.2 98 119 A Q H > S+ 0 0 40 -6,-0.5 4,-3.5 2,-0.2 5,-0.3 0.937 109.0 52.5 -65.6 -45.5 -25.5 -19.6 -14.9 99 120 A E H X S+ 0 0 109 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.901 111.1 46.7 -59.0 -42.6 -23.7 -21.4 -17.7 100 121 A L H <>S+ 0 0 16 -4,-2.6 5,-3.2 2,-0.2 6,-0.8 0.894 113.8 50.0 -62.0 -41.5 -20.4 -20.9 -16.0 101 122 A F H ><5S+ 0 0 55 -4,-2.0 3,-1.4 4,-0.2 -2,-0.2 0.905 109.9 48.8 -64.0 -43.6 -22.0 -22.1 -12.8 102 123 A I H 3<5S+ 0 0 110 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.878 111.3 51.2 -65.9 -33.5 -23.4 -25.2 -14.4 103 124 A K T 3<5S- 0 0 94 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.289 114.9-117.4 -86.6 10.3 -20.0 -25.9 -15.9 104 125 A R T < 5S+ 0 0 228 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.755 88.1 111.4 60.4 28.6 -18.3 -25.5 -12.5 105 126 A Q S - 0 0 29 -2,-0.5 3,-1.7 1,-0.1 -2,-0.0 -0.670 30.9 -90.8 -92.9 147.8 -34.4 -18.7 -8.3 122 143 A Q T 3 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.290 108.0 9.1 -60.1 136.5 -32.6 -21.9 -7.4 123 144 A H T 3 S+ 0 0 122 1,-0.2 2,-0.4 -15,-0.1 -1,-0.2 0.371 99.1 122.4 75.8 -1.0 -29.1 -21.6 -6.0 124 145 A V < - 0 0 12 -3,-1.7 2,-0.4 -16,-0.1 -1,-0.2 -0.744 51.3-147.9 -92.2 136.6 -29.3 -17.8 -5.8 125 146 A D E -f 110 0A 67 -16,-1.9 -14,-3.4 -2,-0.4 2,-0.5 -0.872 9.5-147.4-101.6 140.1 -28.8 -16.0 -2.4 126 147 A Y E -f 111 0A 37 -2,-0.4 2,-0.8 -16,-0.2 -14,-0.2 -0.896 5.9-160.0-112.3 126.4 -30.7 -12.8 -1.6 127 148 A A E -f 112 0A 0 -16,-2.9 -14,-2.5 -2,-0.5 2,-0.9 -0.887 9.2-160.0-102.8 102.8 -29.3 -10.0 0.5 128 149 A I E -f 113 0A 77 -2,-0.8 -14,-0.2 -16,-0.2 -16,-0.1 -0.769 20.8-174.6 -84.8 106.8 -32.2 -8.0 1.7 129 150 A C - 0 0 3 -16,-2.8 14,-0.1 -2,-0.9 11,-0.0 -0.776 24.9-107.3-110.7 147.2 -30.5 -4.7 2.6 130 151 A P - 0 0 68 0, 0.0 9,-2.0 0, 0.0 2,-0.3 -0.303 32.1-121.2 -68.0 152.4 -31.9 -1.6 4.3 131 152 A I B -J 138 0C 77 7,-0.3 2,-0.7 -17,-0.2 7,-0.3 -0.719 23.7-114.9 -90.2 142.7 -32.5 1.6 2.3 132 153 A N > - 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