==== 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 HYDROLASE/HYDROLASE INHIBITOR 03-OCT-92 1PIP . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR A.YAMAMOTO,K.TOMOO,M.DOI,H.OHISHI,M.INOUE,T.ISHIDA,D.YAMAMOT . 217 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 58.5 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 . 35 16.1 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 . 1 0.5 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 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 19.8 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+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 0 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 0 1 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 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 0 117 0, 0.0 4,-0.1 0, 0.0 122,-0.1 0.000 360.0 360.0 360.0 149.5 76.7 45.7 46.4 2 2 A P - 0 0 75 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.131 360.0-113.6 -73.4 170.9 79.5 43.9 44.4 3 3 A E S S+ 0 0 147 1,-0.1 2,-0.4 164,-0.0 0, 0.0 0.759 101.3 32.6 -75.0 -33.9 81.1 44.8 41.2 4 4 A Y + 0 0 144 163,-0.2 2,-0.4 164,-0.1 163,-0.2 -0.983 61.6 177.8-125.1 138.1 79.7 41.8 39.3 5 5 A V E +A 166 0A 19 161,-2.1 161,-2.0 -2,-0.4 2,-0.2 -0.988 5.6 167.8-134.2 137.0 76.4 40.0 39.8 6 6 A D E >> -A 165 0A 36 -2,-0.4 3,-1.8 159,-0.2 4,-0.7 -0.649 17.4-167.0-152.9 96.3 75.3 37.1 37.6 7 7 A W T 34>S+ 0 0 28 157,-2.5 5,-2.6 1,-0.3 6,-0.4 0.690 86.5 67.8 -62.5 -19.1 72.3 35.1 38.8 8 8 A R T >45S+ 0 0 99 156,-0.4 3,-1.3 1,-0.2 -1,-0.3 0.858 97.6 53.8 -66.4 -32.5 73.0 32.3 36.3 9 9 A Q T <45S+ 0 0 164 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.789 105.3 52.7 -72.4 -24.3 76.2 31.5 38.3 10 10 A K T 3<5S- 0 0 149 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.279 118.6-114.9 -89.1 7.3 74.0 31.2 41.4 11 11 A G T < 5S+ 0 0 30 -3,-1.3 -3,-0.2 1,-0.1 -2,-0.1 0.839 79.7 125.9 59.2 38.2 71.8 28.7 39.5 12 12 A A < + 0 0 1 -5,-2.6 2,-0.4 152,-0.1 -4,-0.2 0.323 51.9 68.1-110.1 8.0 68.8 31.1 39.6 13 13 A V - 0 0 19 -6,-0.4 3,-0.1 -5,-0.2 34,-0.1 -0.975 67.5-142.2-129.0 139.6 67.9 31.3 35.9 14 14 A T - 0 0 8 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.301 46.0 -60.6 -83.4 177.9 66.4 28.7 33.6 15 15 A P - 0 0 90 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.137 64.6 -92.9 -56.3 153.0 67.2 28.1 29.9 16 16 A V - 0 0 22 168,-0.2 2,-0.2 -3,-0.1 163,-0.2 -0.488 45.6-154.9 -71.2 137.4 66.5 30.9 27.4 17 17 A K - 0 0 22 158,-0.4 2,-0.4 -2,-0.1 -1,-0.0 -0.536 10.4-131.0-104.3 172.5 63.0 30.6 25.8 18 18 A N - 0 0 90 -2,-0.2 159,-0.2 1,-0.1 160,-0.1 -0.991 6.1-161.7-125.0 123.1 61.6 31.9 22.5 19 19 A Q > - 0 0 14 157,-2.9 3,-1.1 -2,-0.4 158,-0.1 0.690 28.5-162.0 -78.5 -15.5 58.3 33.7 22.6 20 20 A G T 3 - 0 0 44 156,-0.4 -1,-0.2 1,-0.2 4,-0.2 -0.282 56.4 -25.2 69.1-154.9 57.8 33.2 18.9 21 21 A S T 3 S+ 0 0 137 2,-0.1 2,-0.5 3,-0.0 -1,-0.2 0.277 110.6 100.6 -77.2 16.9 55.2 35.4 17.1 22 22 A a S < S- 0 0 4 -3,-1.1 2,-2.2 41,-0.1 3,-0.2 -0.830 77.1-130.7-103.7 137.1 53.2 36.1 20.2 23 23 A G + 0 0 14 -2,-0.5 42,-1.2 1,-0.2 3,-0.3 -0.426 65.7 131.0 -76.1 63.3 53.8 39.5 21.8 24 24 A S >> + 0 0 0 -2,-2.2 4,-1.9 -4,-0.2 3,-1.8 0.237 19.4 119.8-106.4 17.7 54.1 37.7 25.2 25 25 A C H 3> S+ 0 0 7 1,-0.3 4,-3.3 -3,-0.2 5,-0.3 0.858 71.4 60.0 -44.9 -44.9 57.4 39.4 26.3 26 26 A W H 3> S+ 0 0 2 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.823 108.2 43.2 -55.0 -37.4 55.6 40.7 29.4 27 27 A A H <> S+ 0 0 0 -3,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.900 114.3 49.7 -79.9 -43.9 54.8 37.2 30.6 28 28 A F H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.946 113.0 48.5 -54.4 -50.6 58.3 35.8 29.7 29 29 A S H X S+ 0 0 2 -4,-3.3 4,-1.4 2,-0.2 -2,-0.2 0.925 111.8 47.8 -55.0 -51.1 59.8 38.7 31.6 30 30 A A H X S+ 0 0 0 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.905 109.3 55.3 -62.1 -39.7 57.6 38.3 34.7 31 31 A V H X S+ 0 0 1 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.913 100.4 55.8 -68.3 -39.0 58.3 34.5 34.8 32 32 A V H X S+ 0 0 11 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.909 108.7 50.0 -65.7 -25.6 62.1 34.8 34.9 33 33 A T H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -1,-0.2 0.882 111.4 48.3 -75.8 -29.6 61.7 37.0 38.1 34 34 A I H X S+ 0 0 0 -4,-1.6 4,-2.3 -3,-0.2 5,-0.2 0.962 112.6 48.3 -70.1 -50.5 59.3 34.3 39.6 35 35 A E H X S+ 0 0 1 -4,-2.8 4,-1.8 1,-0.2 11,-0.3 0.893 114.8 46.5 -52.7 -42.7 61.8 31.5 38.8 36 36 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.951 112.7 46.4 -68.2 -50.9 64.7 33.6 40.3 37 37 A I H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.885 111.5 52.8 -66.9 -32.2 63.0 34.6 43.6 38 38 A I H X>S+ 0 0 9 -4,-2.3 4,-3.1 2,-0.2 6,-0.5 0.944 113.0 44.4 -65.1 -44.2 61.7 31.0 44.2 39 39 A K H X5S+ 0 0 53 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.950 114.0 50.0 -63.4 -50.3 65.2 29.7 43.9 40 40 A I H <5S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.871 121.4 35.4 -52.0 -45.4 66.7 32.5 46.1 41 41 A R H <5S+ 0 0 128 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.814 132.9 21.2 -84.3 -32.7 64.1 31.8 48.7 42 42 A T H <5S- 0 0 72 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.604 93.4-120.2-115.6 -10.3 63.6 28.0 48.6 43 43 A G S < + 0 0 0 32,-2.3 4,-0.9 -2,-0.3 32,-0.1 -0.603 31.2 173.1 -85.3 117.5 54.1 29.1 33.0 50 50 A E H > S+ 0 0 4 -2,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.835 87.2 61.2 -76.4 -39.6 54.2 32.1 30.6 51 51 A Q H > S+ 0 0 0 35,-0.4 4,-2.3 1,-0.2 5,-0.2 0.859 100.2 54.1 -57.9 -38.6 51.1 30.6 28.9 52 52 A E H > S+ 0 0 4 34,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.913 110.0 45.5 -64.3 -41.6 49.1 31.0 32.2 53 53 A L H X S+ 0 0 2 -4,-0.9 4,-2.3 1,-0.2 -2,-0.2 0.968 113.4 51.5 -68.5 -44.1 50.0 34.6 32.5 54 54 A L H < S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.853 118.2 36.4 -59.5 -40.2 49.1 35.1 28.9 55 55 A D H < S+ 0 0 13 -4,-2.3 40,-0.3 -5,-0.2 -1,-0.2 0.763 125.0 38.6 -82.1 -27.6 45.6 33.4 29.2 56 56 A b H < S+ 0 0 15 -4,-2.1 2,-1.2 -5,-0.2 -2,-0.2 0.653 81.6 97.5-109.4 -11.5 44.8 34.6 32.6 57 57 A D >< - 0 0 3 -4,-2.3 3,-0.8 1,-0.2 5,-0.3 -0.639 48.1-172.8 -83.1 102.6 45.9 38.3 33.0 58 58 A R T 3 S+ 0 0 168 -2,-1.2 -1,-0.2 1,-0.2 -4,-0.0 0.765 80.8 56.0 -68.0 -26.4 42.7 40.1 32.2 59 59 A R T 3 S+ 0 0 110 -3,-0.1 -1,-0.2 8,-0.1 2,-0.1 0.735 100.7 69.5 -75.0 -24.6 44.5 43.6 32.3 60 60 A S S < S- 0 0 8 -3,-0.8 6,-0.3 -7,-0.2 3,-0.1 -0.438 84.6-123.6 -93.4 174.6 47.0 42.6 29.6 61 61 A Y - 0 0 135 4,-2.7 5,-0.2 1,-0.3 2,-0.1 -0.053 31.6-131.5-113.6 31.7 46.3 41.9 26.0 62 62 A G S > S+ 0 0 0 -5,-0.3 3,-0.8 -8,-0.2 -1,-0.3 -0.380 83.8 7.4 61.9-128.9 47.5 38.4 25.3 63 63 A a T 3 S+ 0 0 29 1,-0.2 -41,-0.1 -2,-0.1 -39,-0.1 -0.376 130.1 45.0 -74.7 170.3 49.6 38.3 22.2 64 64 A N T 3 S- 0 0 140 -2,-0.1 -1,-0.2 2,-0.0 -40,-0.1 0.776 120.9 -37.3 49.9 21.0 50.1 42.0 21.1 65 65 A G < + 0 0 1 -42,-1.2 -4,-2.7 -3,-0.8 2,-0.3 -0.078 51.9 160.8 132.4 160.3 50.9 43.2 24.6 66 66 A G - 0 0 13 -6,-0.3 -6,-0.1 -5,-0.2 -40,-0.1 -0.983 37.8 -84.7 176.5-168.0 50.7 43.5 28.4 67 67 A Y >> - 0 0 69 -2,-0.3 4,-2.0 1,-0.1 3,-0.6 -0.975 12.1-154.6-129.1 119.6 52.3 44.5 31.7 68 68 A P H 3> S+ 0 0 11 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.784 101.1 58.8 -66.2 -24.4 54.7 42.5 33.7 69 69 A W H 3> S+ 0 0 85 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.838 107.6 46.2 -67.3 -33.9 53.5 44.4 36.9 70 70 A S H <> S+ 0 0 0 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.923 114.2 47.7 -69.0 -46.4 50.0 43.1 36.1 71 71 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.940 111.0 51.4 -58.0 -50.1 51.4 39.6 35.6 72 72 A L H X S+ 0 0 1 -4,-2.8 4,-1.3 1,-0.2 -1,-0.2 0.863 107.4 54.0 -58.0 -34.6 53.4 39.8 38.8 73 73 A Q H X S+ 0 0 63 -4,-1.4 4,-2.3 2,-0.2 3,-0.4 0.931 102.1 56.4 -67.7 -46.7 50.3 40.9 40.7 74 74 A L H X>S+ 0 0 15 -4,-2.0 4,-2.7 1,-0.2 5,-0.8 0.890 107.1 50.3 -49.4 -45.0 48.2 37.8 39.5 75 75 A V H <5S+ 0 0 1 -4,-1.5 32,-1.2 3,-0.2 -1,-0.2 0.836 110.5 48.7 -67.0 -34.8 50.9 35.5 41.0 76 76 A A H <5S+ 0 0 29 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.866 120.0 39.0 -67.5 -40.7 50.8 37.3 44.4 77 77 A Q H <5S+ 0 0 113 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.786 142.1 0.1 -71.7 -41.6 47.0 37.1 44.4 78 78 A Y T <5S- 0 0 110 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.597 92.1-125.5-121.0 -73.7 46.6 33.6 43.0 79 79 A G < - 0 0 5 -5,-0.8 2,-0.3 27,-0.1 27,-0.3 -0.899 19.5 -96.0 142.5-170.8 49.9 31.8 42.1 80 80 A I B -J 105 0C 0 25,-2.7 24,-1.9 -2,-0.3 25,-1.4 -0.962 20.8-130.5-149.2 151.2 51.4 30.1 39.1 81 81 A H - 0 0 3 -2,-0.3 -32,-2.3 22,-0.3 -29,-0.1 -0.694 38.2 -89.2 -98.8 158.1 51.7 26.6 37.8 82 82 A Y B >> -I 48 0B 90 -2,-0.3 4,-1.7 -34,-0.2 3,-0.7 -0.317 35.1-118.0 -60.1 152.7 54.8 24.8 36.5 83 83 A R T 34 S+ 0 0 51 -36,-1.8 -35,-0.2 1,-0.3 -1,-0.1 0.832 113.0 59.5 -64.2 -35.6 55.6 25.3 32.9 84 84 A N T 34 S+ 0 0 146 -37,-0.4 -1,-0.3 1,-0.2 -36,-0.1 0.840 106.3 43.4 -55.5 -42.5 55.2 21.6 32.4 85 85 A T T <4 S+ 0 0 58 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.772 129.2 29.1 -83.3 -24.6 51.6 21.5 33.6 86 86 A Y S < S- 0 0 1 -4,-1.7 -35,-0.4 14,-0.0 -34,-0.3 -0.672 89.1-167.6-130.7 73.0 50.8 24.6 31.6 87 87 A P - 0 0 70 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.169 30.4 -91.2 -65.6 159.6 53.2 24.6 28.5 88 88 A Y + 0 0 48 1,-0.2 -39,-0.0 2,-0.1 -5,-0.0 -0.503 41.0 172.4 -73.0 129.6 53.7 27.5 26.2 89 89 A E - 0 0 73 -2,-0.3 -1,-0.2 2,-0.2 3,-0.1 0.553 37.0-132.6-112.7 -14.5 51.4 27.6 23.2 90 90 A G S S+ 0 0 26 1,-0.2 2,-0.3 -70,-0.1 -2,-0.1 0.713 80.7 84.8 70.6 22.1 52.2 31.0 21.7 91 91 A V S S- 0 0 71 -69,-0.1 2,-0.4 -28,-0.0 -2,-0.2 -0.983 82.7-117.7-150.8 139.1 48.6 31.7 21.3 92 92 A Q + 0 0 95 -2,-0.3 2,-0.2 -3,-0.1 -37,-0.1 -0.717 45.5 157.9 -81.7 137.9 46.2 33.2 23.9 93 93 A R - 0 0 101 -2,-0.4 3,-0.1 -42,-0.2 -31,-0.0 -0.673 49.4 -42.7-136.9-171.0 43.3 30.7 24.7 94 94 A Y - 0 0 153 -2,-0.2 2,-0.4 1,-0.1 -1,-0.2 -0.236 65.9-100.0 -55.3 146.0 41.0 30.3 27.8 95 95 A b - 0 0 55 -40,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.574 42.1-179.4 -70.0 127.4 42.5 30.7 31.3 96 96 A R > + 0 0 12 -2,-0.4 4,-1.5 1,-0.1 3,-0.5 0.185 40.6 116.2-120.7 21.1 42.9 27.1 32.5 97 97 A S T 4 S+ 0 0 10 1,-0.2 -1,-0.1 2,-0.2 3,-0.0 0.880 78.6 54.5 -54.6 -44.0 44.4 27.4 36.1 98 98 A R T >4 S+ 0 0 222 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 0.843 107.1 49.8 -55.3 -44.2 41.3 25.8 37.6 99 99 A E T 34 S+ 0 0 118 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.829 105.8 57.7 -69.7 -31.4 41.6 22.8 35.4 100 100 A K T 3< S- 0 0 53 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.304 102.5-136.1 -90.2 15.3 45.3 22.3 36.2 101 101 A G < + 0 0 38 -3,-1.0 -1,-0.3 -20,-0.0 -2,-0.0 -0.230 56.3 10.7 67.9-152.8 44.7 22.0 39.9 102 102 A P S S- 0 0 116 0, 0.0 2,-0.1 0, 0.0 -23,-0.0 -0.220 78.3-102.1 -74.9 149.5 46.8 23.8 42.6 103 103 A Y - 0 0 89 1,-0.1 -22,-0.3 -25,-0.1 3,-0.1 -0.319 18.1-144.9 -66.2 141.0 49.3 26.4 42.1 104 104 A A S S- 0 0 31 -24,-1.9 2,-0.3 1,-0.2 -23,-0.2 0.662 79.0 -2.0 -76.4 -27.9 52.9 25.3 42.2 105 105 A A B -J 80 0C 16 -25,-1.4 -25,-2.7 -30,-0.0 2,-0.3 -0.954 60.7-161.1-159.4 160.9 54.1 28.6 43.8 106 106 A K - 0 0 105 -2,-0.3 2,-0.2 -27,-0.3 -30,-0.2 -0.966 10.1-143.4-152.2 152.0 52.8 31.9 44.9 107 107 A T - 0 0 0 -32,-1.2 104,-0.2 -2,-0.3 3,-0.1 -0.647 12.3-135.3-111.8 167.9 54.4 35.2 45.6 108 108 A D - 0 0 70 102,-2.6 2,-0.3 1,-0.3 103,-0.2 0.644 69.6 -33.3-102.7 -14.8 53.6 37.9 48.2 109 109 A G E -B 210 0A 17 101,-1.4 101,-3.3 -37,-0.1 2,-0.4 -0.989 48.8-107.2 175.7 179.7 53.7 41.2 46.3 110 110 A V E -B 209 0A 42 -2,-0.3 2,-0.3 99,-0.3 -41,-0.0 -0.992 27.3-169.8-132.6 134.2 55.1 43.3 43.5 111 111 A R E -B 208 0A 141 97,-2.9 97,-2.5 -2,-0.4 2,-0.4 -0.930 14.6-137.1-122.0 152.6 57.4 46.3 44.0 112 112 A Q E -B 207 0A 97 -2,-0.3 2,-0.3 95,-0.2 95,-0.2 -0.851 17.5-128.4-106.4 141.4 58.6 48.9 41.5 113 113 A V - 0 0 7 93,-2.8 93,-0.5 -2,-0.4 8,-0.1 -0.671 40.4 -95.6 -79.2 143.4 62.2 50.1 41.3 114 114 A Q > - 0 0 123 -2,-0.3 3,-0.6 1,-0.1 7,-0.2 -0.496 53.9-123.3 -63.6 123.0 62.5 53.9 41.4 115 115 A P T 3 S+ 0 0 45 0, 0.0 89,-0.2 0, 0.0 -1,-0.1 -0.178 82.1 21.6 -73.0 163.4 62.7 54.8 37.7 116 116 A Y T 3 S+ 0 0 99 87,-2.5 2,-0.4 81,-0.2 82,-0.1 0.787 95.2 113.5 52.4 34.7 65.4 56.7 35.8 117 117 A N <> - 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