==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(SULFHYDRYL PROTEINASE) 17-MAR-93 1PPP . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR T.ISHIDA . 212 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 15.6 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 2 0.9 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 . 12 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 0 1 0 0 2 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 I 0 0 124 0, 0.0 4,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 127.5 77.3 45.5 46.6 2 2 A P - 0 0 78 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.113 360.0-118.4 -69.7 172.4 80.0 43.7 44.6 3 3 A E S S+ 0 0 154 1,-0.1 2,-0.3 165,-0.0 0, 0.0 0.787 102.4 41.3 -76.5 -28.0 81.7 44.8 41.4 4 4 A Y + 0 0 142 163,-0.1 2,-0.3 164,-0.1 163,-0.2 -0.952 59.6 172.2-122.2 141.2 80.2 41.7 39.7 5 5 A V E +A 166 0A 20 161,-1.7 161,-2.3 -2,-0.3 2,-0.2 -0.968 5.9 163.3-147.3 132.5 76.8 39.9 39.9 6 6 A D E > -A 165 0A 29 -2,-0.3 3,-1.6 159,-0.2 4,-0.4 -0.645 18.0-167.0-156.2 94.1 75.8 37.0 37.7 7 7 A W T 3 >S+ 0 0 30 157,-2.4 5,-2.3 1,-0.3 3,-0.3 0.567 84.8 70.8 -59.2 -18.3 72.8 35.0 39.0 8 8 A R T > 5S+ 0 0 101 156,-0.3 3,-1.2 1,-0.2 -1,-0.3 0.846 93.8 56.2 -68.5 -32.3 73.5 32.3 36.4 9 9 A Q T < 5S+ 0 0 161 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.717 105.1 49.0 -68.8 -30.8 76.6 31.4 38.4 10 10 A K T 3 5S- 0 0 160 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.028 121.3-107.8 -96.4 17.0 74.6 30.8 41.7 11 11 A G T < 5S+ 0 0 29 -3,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.840 81.2 127.5 57.1 51.3 72.1 28.6 39.7 12 12 A A < + 0 0 2 -5,-2.3 2,-0.4 152,-0.1 -4,-0.2 0.220 52.3 69.3-115.4 4.2 69.3 31.0 39.7 13 13 A V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.2 -2,-0.1 -0.998 66.3-142.2-136.8 135.4 68.4 31.2 36.0 14 14 A T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.335 44.3 -65.6 -82.1 166.1 66.9 28.7 33.7 15 15 A P - 0 0 91 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.052 63.2 -94.2 -54.5 153.4 67.7 28.0 30.1 16 16 A V - 0 0 23 168,-0.2 2,-0.2 -3,-0.1 163,-0.2 -0.468 43.6-152.9 -78.5 145.5 66.9 30.8 27.6 17 17 A K - 0 0 24 158,-0.3 2,-0.4 161,-0.2 -1,-0.0 -0.633 11.9-129.2-112.8 172.2 63.6 30.6 25.8 18 18 A N - 0 0 94 -2,-0.2 159,-0.2 1,-0.1 160,-0.1 -0.980 6.8-162.7-124.9 116.5 62.1 31.8 22.6 19 19 A Q - 0 0 16 157,-3.4 3,-0.5 -2,-0.4 158,-0.1 0.767 29.9-164.4 -76.1 -22.2 58.9 33.7 22.7 20 20 A G - 0 0 49 156,-0.3 2,-0.5 1,-0.2 -1,-0.2 -0.246 54.8 -21.1 76.3-156.0 58.3 33.1 19.0 21 21 A S S S+ 0 0 137 2,-0.1 2,-0.3 -2,-0.0 -1,-0.2 -0.058 112.3 92.8 -77.0 25.8 55.7 35.1 17.0 22 22 A a S S- 0 0 6 -3,-0.5 2,-1.1 -2,-0.5 41,-0.1 -0.947 76.1-128.1-123.1 147.6 53.7 36.2 20.1 23 23 A G + 0 0 22 -2,-0.3 42,-1.7 1,-0.2 3,-0.3 -0.486 66.1 126.0 -94.3 66.0 54.2 39.5 22.1 24 24 A S >> + 0 0 0 -2,-1.1 4,-2.0 1,-0.2 3,-0.6 -0.123 23.8 122.2-109.6 22.2 54.4 37.7 25.5 25 25 A C H 3> S+ 0 0 15 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.922 71.3 59.6 -54.6 -44.5 57.7 39.4 26.4 26 26 A W H 3> S+ 0 0 1 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.821 106.8 45.6 -52.9 -42.4 56.0 40.8 29.4 27 27 A A H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.901 112.3 49.5 -70.9 -42.9 55.2 37.2 30.7 28 28 A F H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.882 110.8 52.1 -61.0 -42.6 58.7 35.8 30.0 29 29 A S H X S+ 0 0 3 -4,-2.8 4,-1.5 -5,-0.2 3,-0.3 0.954 109.9 48.0 -56.8 -54.3 60.2 38.8 31.8 30 30 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.851 109.1 53.5 -56.4 -43.9 58.0 38.2 34.8 31 31 A V H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.808 100.6 60.1 -64.9 -35.3 58.9 34.5 34.9 32 32 A V H X S+ 0 0 14 -4,-1.9 4,-1.5 -3,-0.3 -1,-0.2 0.930 109.0 44.6 -59.2 -44.5 62.6 35.2 35.0 33 33 A T H X S+ 0 0 0 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.766 113.1 49.5 -65.5 -35.2 62.1 37.1 38.3 34 34 A I H X S+ 0 0 0 -4,-1.4 4,-2.9 2,-0.2 5,-0.2 0.942 111.4 48.2 -68.3 -51.1 59.8 34.4 39.8 35 35 A E H X S+ 0 0 2 -4,-2.5 4,-1.5 1,-0.2 11,-0.3 0.811 113.8 50.6 -57.0 -33.7 62.1 31.6 39.0 36 36 A G H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.3 -1,-0.2 0.964 111.8 44.0 -68.7 -55.0 65.0 33.7 40.5 37 37 A I H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.832 110.1 54.2 -61.9 -43.2 63.3 34.5 43.7 38 38 A I H X S+ 0 0 8 -4,-2.9 4,-2.7 1,-0.2 5,-0.5 0.938 111.0 46.9 -60.6 -43.9 62.0 31.1 44.4 39 39 A K H X S+ 0 0 56 -4,-1.5 4,-1.7 1,-0.3 -2,-0.2 0.843 107.9 56.3 -68.3 -34.3 65.5 29.6 44.1 40 40 A I H < S+ 0 0 52 -4,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.836 118.3 33.4 -59.3 -43.2 66.9 32.4 46.3 41 41 A R H < S+ 0 0 115 -4,-2.0 -2,-0.2 -3,-0.3 -1,-0.2 0.930 131.2 25.2 -78.9 -52.4 64.5 31.3 49.1 42 42 A T H < S- 0 0 71 -4,-2.7 -3,-0.2 2,-0.3 -2,-0.2 0.562 94.1-121.8 -91.6 -17.6 64.0 27.6 48.8 43 43 A G S < S+ 0 0 36 -4,-1.7 2,-0.4 -5,-0.5 -4,-0.2 0.342 75.8 121.1 85.9 -8.2 67.2 26.5 47.1 44 44 A N - 0 0 94 -6,-0.4 2,-0.6 -32,-0.0 -1,-0.3 -0.730 51.7-154.6-100.9 141.7 65.1 25.0 44.3 45 45 A L + 0 0 72 -2,-0.4 2,-0.3 -3,-0.1 -9,-0.1 -0.970 26.0 169.2-108.9 112.4 65.3 26.1 40.7 46 46 A N - 0 0 38 -2,-0.6 2,-0.4 -11,-0.3 -7,-0.1 -0.914 35.1-119.9-125.8 158.2 62.1 25.4 38.9 47 47 A Q - 0 0 63 -2,-0.3 36,-2.3 -33,-0.0 37,-0.4 -0.846 33.9-159.9 -97.6 126.7 60.7 26.4 35.5 48 48 A Y B -I 82 0B 3 -2,-0.4 2,-0.8 34,-0.3 34,-0.2 -0.711 23.5 -87.8-114.5 160.2 57.4 28.4 35.7 49 49 A S > + 0 0 0 32,-2.3 4,-0.9 -2,-0.2 32,-0.2 -0.587 32.6 170.6 -83.3 112.4 54.6 29.1 33.3 50 50 A E H > S+ 0 0 4 -2,-0.8 4,-2.3 1,-0.2 3,-0.2 0.829 85.2 61.6 -72.2 -38.3 54.7 32.0 30.8 51 51 A Q H > S+ 0 0 0 35,-0.5 4,-2.2 1,-0.2 42,-0.2 0.812 99.3 54.8 -60.9 -38.1 51.6 30.6 29.1 52 52 A E H > S+ 0 0 6 34,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.856 108.3 46.8 -65.6 -37.1 49.5 31.0 32.3 53 53 A L H X S+ 0 0 6 -4,-0.9 4,-2.4 -3,-0.2 3,-0.3 0.949 112.3 53.2 -66.2 -45.2 50.3 34.7 32.6 54 54 A L H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.860 116.6 36.5 -55.8 -48.1 49.5 34.9 29.0 55 55 A D H < S+ 0 0 12 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.580 126.1 35.4 -79.5 -22.8 46.1 33.2 29.5 56 56 A b H < S+ 0 0 9 -4,-1.7 2,-1.2 -3,-0.3 -2,-0.2 0.511 79.9 98.8-116.4 -11.5 45.2 34.7 32.9 57 57 A D >< - 0 0 3 -4,-2.4 3,-0.6 1,-0.2 5,-0.4 -0.780 48.4-176.8 -80.2 96.7 46.4 38.3 33.2 58 58 A R T 3 S+ 0 0 185 -2,-1.2 -1,-0.2 1,-0.3 4,-0.1 0.999 78.4 57.9 -54.0 -63.9 43.1 40.0 32.4 59 59 A R T 3 S+ 0 0 124 -3,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.606 100.8 64.5 -41.2 -25.3 44.7 43.4 32.6 60 60 A S S < S- 0 0 5 -3,-0.6 6,-0.3 -7,-0.2 5,-0.1 -0.340 86.3-118.3 -93.9-170.7 47.4 42.6 29.9 61 61 A Y - 0 0 142 4,-2.3 5,-0.2 1,-0.3 -38,-0.1 -0.148 32.4-132.6-123.0 38.6 46.7 41.8 26.2 62 62 A G S S+ 0 0 0 -5,-0.4 -1,-0.3 -8,-0.2 3,-0.3 -0.340 82.0 11.6 51.5-129.6 48.0 38.3 25.6 63 63 A a S S+ 0 0 33 1,-0.2 -39,-0.1 -39,-0.1 -41,-0.1 -0.544 128.1 45.2 -72.0 137.4 50.1 38.1 22.4 64 64 A N S S- 0 0 138 -2,-0.2 -1,-0.2 2,-0.0 -40,-0.1 0.827 121.1 -67.5 80.2 43.6 50.8 41.7 21.3 65 65 A G + 0 0 21 -42,-1.7 -4,-2.3 -3,-0.3 2,-0.2 0.445 49.1 169.9 62.6 175.1 51.6 42.8 24.8 66 66 A G - 0 0 23 -6,-0.3 -6,-0.1 -5,-0.2 -40,-0.0 -0.866 42.2 -62.3-175.2-153.9 51.1 43.6 28.4 67 67 A Y > - 0 0 81 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.980 12.6-155.6-128.4 125.9 52.8 44.3 31.7 68 68 A P H > S+ 0 0 11 0, 0.0 4,-3.1 0, 0.0 5,-0.3 0.821 101.0 58.8 -67.0 -31.3 55.2 42.4 33.9 69 69 A W H > S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 5,-0.0 0.889 107.6 45.5 -64.5 -42.5 54.0 44.4 36.9 70 70 A S H > S+ 0 0 0 -3,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.948 114.0 51.5 -57.9 -47.7 50.5 43.2 36.3 71 71 A A H X S+ 0 0 0 -4,-2.3 4,-1.2 1,-0.3 3,-0.4 0.889 109.3 46.5 -56.9 -50.1 51.9 39.7 35.8 72 72 A L H X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.2 -1,-0.3 0.774 106.6 63.4 -67.8 -24.6 53.9 39.7 39.1 73 73 A Q H X S+ 0 0 60 -4,-1.3 4,-1.6 -5,-0.3 -2,-0.2 0.904 100.1 51.0 -66.7 -39.8 50.8 41.0 40.6 74 74 A L H X S+ 0 0 24 -4,-1.6 4,-2.5 -3,-0.4 5,-0.3 0.855 105.3 52.9 -67.2 -40.7 48.8 37.8 39.8 75 75 A V H < S+ 0 0 0 -4,-1.2 32,-1.4 1,-0.2 -1,-0.2 0.738 106.7 55.6 -65.6 -30.8 51.3 35.3 41.3 76 76 A A H < S+ 0 0 15 -4,-1.2 -1,-0.2 30,-0.2 -2,-0.2 0.968 116.4 35.1 -63.4 -50.7 51.2 37.2 44.6 77 77 A Q H < S+ 0 0 125 -4,-1.6 -2,-0.2 2,-0.1 -3,-0.1 0.922 141.5 3.7 -62.5 -55.2 47.4 36.9 44.8 78 78 A Y S < S- 0 0 117 -4,-2.5 2,-0.3 1,-0.2 -3,-0.2 0.794 92.6-121.8 -97.0 -93.5 47.0 33.5 43.3 79 79 A G - 0 0 7 -5,-0.3 2,-0.3 27,-0.1 27,-0.3 -0.931 18.9-101.3 163.0-167.9 50.2 31.6 42.4 80 80 A I B -J 105 0C 0 25,-2.1 25,-1.7 -2,-0.3 24,-1.7 -0.976 21.5-126.0-148.5 151.5 51.7 30.0 39.2 81 81 A H - 0 0 4 -2,-0.3 -32,-2.3 22,-0.2 -29,-0.1 -0.519 36.9 -92.9 -94.6 155.5 52.0 26.5 37.8 82 82 A Y B > -I 48 0B 89 -34,-0.2 4,-1.1 -2,-0.2 -34,-0.3 -0.340 32.9-118.9 -63.3 151.8 55.2 24.8 36.7 83 83 A R T 4 S+ 0 0 52 -36,-2.3 -35,-0.2 2,-0.2 5,-0.2 0.789 112.1 60.9 -65.3 -32.8 56.1 25.2 33.1 84 84 A N T 4 S+ 0 0 148 -37,-0.4 -1,-0.2 1,-0.2 -36,-0.1 0.919 110.0 40.7 -54.1 -54.8 55.9 21.4 32.6 85 85 A T T 4 S+ 0 0 53 1,-0.2 -1,-0.2 15,-0.0 -2,-0.2 0.635 126.2 33.2 -73.7 -17.7 52.2 21.3 33.7 86 86 A Y S < S- 0 0 1 -4,-1.1 -35,-0.5 -3,-0.1 -34,-0.3 -0.600 88.6-163.6-139.3 70.4 51.2 24.5 31.8 87 87 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.119 23.5-102.8 -68.2 151.4 53.3 24.6 28.7 88 88 A Y + 0 0 46 -5,-0.2 -39,-0.0 1,-0.2 -5,-0.0 -0.487 38.5 167.8 -69.0 131.2 54.0 27.5 26.3 89 89 A E - 0 0 80 2,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.386 43.5-129.2-121.0 -9.9 52.0 27.4 23.1 90 90 A G S S+ 0 0 23 1,-0.2 2,-0.4 -70,-0.1 -2,-0.1 0.691 80.6 95.0 65.2 21.7 52.6 30.9 22.0 91 91 A V S S- 0 0 78 -69,-0.1 2,-0.4 -29,-0.0 -2,-0.2 -0.984 79.5-120.4-133.9 136.5 48.9 31.5 21.4 92 92 A Q + 0 0 100 -2,-0.4 2,-0.2 -3,-0.1 -37,-0.1 -0.676 45.9 159.6 -73.7 135.2 46.6 33.1 24.1 93 93 A R - 0 0 101 -2,-0.4 3,-0.0 1,-0.3 -31,-0.0 -0.551 47.5 -44.6-133.6-162.8 43.8 30.7 25.1 94 94 A Y - 0 0 135 -2,-0.2 2,-0.7 1,-0.1 -1,-0.3 -0.232 65.5-102.2 -63.6 156.8 41.3 30.3 28.1 95 95 A b + 0 0 46 -40,-0.1 3,-0.3 1,-0.1 4,-0.1 -0.788 42.5 178.0 -85.9 115.3 42.9 30.6 31.6 96 96 A R > + 0 0 12 -2,-0.7 4,-1.7 1,-0.2 -1,-0.1 0.104 39.6 120.9-111.7 16.8 43.2 27.0 32.8 97 97 A S T 4 S+ 0 0 11 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.891 80.3 52.4 -41.9 -49.1 44.9 27.6 36.1 98 98 A R T >4 S+ 0 0 218 -3,-0.3 3,-1.4 1,-0.2 -1,-0.2 0.917 101.8 55.4 -55.1 -57.5 41.8 25.8 37.5 99 99 A E T 34 S+ 0 0 128 1,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.810 103.8 63.9 -49.1 -32.7 42.0 22.7 35.3 100 100 A K T 3< S- 0 0 57 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.103 99.3-116.0 -90.1 23.0 45.6 22.2 36.6 101 101 A G < - 0 0 38 -3,-1.4 -1,-0.2 -20,-0.0 3,-0.1 -0.230 61.7 -18.0 79.9-177.4 45.6 21.6 40.3 102 102 A P S S- 0 0 120 0, 0.0 -23,-0.0 0, 0.0 -4,-0.0 -0.268 81.1 -90.3 -62.0 149.8 47.0 23.6 43.1 103 103 A Y - 0 0 89 1,-0.1 -22,-0.2 -22,-0.1 3,-0.1 -0.182 22.3-146.7 -59.6 149.9 49.6 26.3 42.4 104 104 A A S S+ 0 0 35 -24,-1.7 2,-0.3 1,-0.3 -23,-0.2 0.721 81.5 14.0 -87.7 -23.4 53.3 25.2 42.5 105 105 A A B -J 80 0C 12 -25,-1.7 -25,-2.1 -23,-0.0 2,-0.4 -0.997 57.3-167.4-158.1 150.8 54.3 28.6 43.8 106 106 A K - 0 0 122 -2,-0.3 2,-0.3 -27,-0.3 -30,-0.2 -0.993 13.0-149.2-139.6 139.8 53.0 31.7 45.2 107 107 A T - 0 0 0 -32,-1.4 104,-0.2 -2,-0.4 3,-0.1 -0.698 14.8-132.7-106.6 160.8 54.8 35.0 45.7 108 108 A D - 0 0 67 102,-1.9 2,-0.1 -2,-0.3 103,-0.1 -0.190 65.6 -48.6-106.1 34.3 54.1 37.6 48.5 109 109 A G - 0 0 23 -37,-0.3 101,-2.4 -36,-0.1 2,-0.4 -0.420 53.4 -94.4 125.6 165.8 53.8 41.0 46.6 110 110 A V E -B 209 0A 48 99,-0.2 2,-0.3 -2,-0.1 -41,-0.0 -0.970 24.7-170.5-131.7 139.9 55.4 43.3 44.1 111 111 A R E -B 208 0A 147 97,-2.5 97,-2.3 -2,-0.4 2,-0.4 -0.955 13.1-142.2-126.0 141.1 57.8 46.2 44.2 112 112 A Q E -B 207 0A 102 -2,-0.3 95,-0.2 95,-0.2 2,-0.1 -0.864 20.4-124.9-103.9 137.3 59.0 48.8 41.7 113 113 A V - 0 0 9 93,-1.7 93,-0.4 -2,-0.4 8,-0.1 -0.435 39.2 -93.3 -77.5 147.7 62.5 50.2 41.5 114 114 A Q > - 0 0 120 -2,-0.1 3,-0.6 1,-0.1 -1,-0.1 -0.558 54.3-120.1 -62.0 123.1 63.0 53.9 41.6 115 115 A P T 3 S+ 0 0 42 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.327 82.4 16.7 -75.7 152.7 63.1 54.9 37.9 116 116 A Y T 3 S+ 0 0 101 87,-2.1 2,-0.4 81,-0.2 82,-0.1 0.785 93.0 112.7 58.7 41.3 66.0 56.6 36.1 117 117 A N <> - 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