==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(SULFHYDRYL PROTEINASE) 21-APR-93 1STF . COMPND 2 MOLECULE: PAPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CARICA PAPAYA; . AUTHOR M.T.STUBBS,B.LABER,W.BODE . 310 2 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 22.6 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 25 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 57 18.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 1 0 1 2 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 . 1 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 . 6 2 0 2 2 1 0 1 1 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 1 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 E I 0 0 123 0, 0.0 122,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 147.8 -24.1 60.2 37.4 2 2 E P - 0 0 71 0, 0.0 3,-0.1 0, 0.0 124,-0.0 -0.171 360.0-121.2 -66.1 171.5 -26.0 57.1 38.7 3 3 E E S S+ 0 0 139 1,-0.3 2,-0.4 165,-0.0 0, 0.0 0.779 100.2 30.4 -77.5 -33.6 -26.0 55.7 42.2 4 4 E Y - 0 0 140 163,-0.2 2,-0.4 164,-0.1 -1,-0.3 -0.989 61.8-179.4-129.6 133.5 -24.5 52.5 41.0 5 5 E V E +A 166 0A 6 161,-2.6 161,-1.9 -2,-0.4 2,-0.3 -0.986 7.2 167.3-126.5 135.4 -22.3 51.6 38.1 6 6 E D E >> -A 165 0A 22 -2,-0.4 3,-0.9 159,-0.2 4,-0.7 -0.815 14.5-169.6-144.7 99.5 -21.1 48.0 37.3 7 7 E W T 34>S+ 0 0 26 157,-2.7 5,-2.8 -2,-0.3 6,-0.3 0.647 86.8 66.2 -65.4 -17.7 -19.5 47.6 33.9 8 8 E R T >45S+ 0 0 98 156,-0.3 3,-2.3 1,-0.2 -1,-0.3 0.889 97.2 54.6 -63.7 -45.4 -19.7 43.9 34.3 9 9 E Q T <45S+ 0 0 166 -3,-0.9 -2,-0.2 1,-0.3 -1,-0.2 0.724 105.8 53.5 -68.7 -12.2 -23.4 44.2 34.1 10 10 E K T 3<5S- 0 0 97 -4,-0.7 -1,-0.3 0, 0.0 -2,-0.2 0.333 117.8-112.9-107.3 22.3 -23.0 46.0 30.9 11 11 E G T < 5S+ 0 0 34 -3,-2.3 -3,-0.2 2,-0.1 -2,-0.1 0.620 84.6 119.3 71.3 13.5 -20.9 43.2 29.4 12 12 E A < + 0 0 2 -5,-2.8 2,-0.4 152,-0.1 -4,-0.2 0.293 53.3 75.9 -93.5 0.1 -17.7 45.4 29.3 13 13 E V - 0 0 21 -6,-0.3 3,-0.1 -5,-0.3 -2,-0.1 -0.985 64.3-149.8-125.7 126.5 -15.5 43.4 31.6 14 14 E T - 0 0 5 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.129 44.4 -64.7 -85.8 170.7 -13.6 40.1 30.7 15 15 E P - 0 0 86 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.311 59.5 -89.8 -62.4 158.8 -12.8 37.4 33.3 16 16 E V - 0 0 21 168,-0.2 2,-0.2 -3,-0.1 163,-0.2 -0.296 48.3-161.4 -65.8 129.9 -10.4 37.8 36.2 17 17 E K - 0 0 25 158,-0.5 161,-2.3 161,-0.2 2,-0.4 -0.608 13.2-127.2-110.2 178.1 -6.7 37.0 35.3 18 18 E N B -I 177 0B 68 159,-0.3 159,-0.2 -2,-0.2 158,-0.0 -0.982 7.4-164.5-137.5 120.5 -3.7 36.2 37.3 19 19 E Q > - 0 0 0 157,-2.3 3,-1.0 -2,-0.4 2,-0.2 0.641 30.5-163.3 -80.9 -14.9 -0.4 38.0 36.9 20 20 E G T 3 - 0 0 26 156,-0.3 242,-3.3 1,-0.2 -1,-0.3 -0.457 55.1 -25.3 71.7-138.2 1.5 35.3 38.8 21 21 E S T 3 S+ 0 0 47 240,-0.2 2,-0.3 -2,-0.2 -1,-0.2 0.364 110.5 97.3-100.8 12.8 5.0 36.1 40.1 22 22 E a S < S- 0 0 1 -3,-1.0 2,-1.8 1,-0.0 240,-0.2 -0.749 78.4-126.2 -98.8 140.7 5.8 38.9 37.6 23 23 E G B +j 64 0C 0 40,-1.7 42,-0.6 -2,-0.3 3,-0.3 -0.412 69.1 126.5 -78.4 58.1 5.3 42.6 38.6 24 24 E S >> + 0 0 0 -2,-1.8 4,-1.9 1,-0.2 3,-0.8 0.029 20.5 119.4-107.6 20.6 3.2 43.1 35.4 25 25 E X H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.682 71.8 59.8 -56.6 -31.9 0.1 44.7 37.1 26 26 E W H 3> S+ 0 0 0 -3,-0.3 4,-1.7 190,-0.3 -1,-0.2 0.863 105.8 48.7 -68.1 -32.6 0.5 47.9 35.1 27 27 E A H <> S+ 0 0 0 -3,-0.8 4,-2.2 2,-0.2 -2,-0.2 0.920 114.9 46.3 -68.7 -47.1 0.1 45.8 31.9 28 28 E F H X S+ 0 0 7 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.869 110.5 50.2 -63.4 -47.7 -3.0 44.1 33.4 29 29 E S H X S+ 0 0 2 -4,-2.6 4,-1.4 131,-0.2 -1,-0.2 0.921 111.3 49.6 -58.6 -47.5 -4.6 47.3 34.7 30 30 E A H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-0.5 0.943 106.2 56.0 -57.5 -51.1 -4.1 48.9 31.2 31 31 E V H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.802 101.8 56.6 -54.2 -37.1 -5.7 45.9 29.4 32 32 E V H X S+ 0 0 16 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.939 109.0 46.2 -66.4 -39.5 -8.9 46.1 31.4 33 33 E T H X S+ 0 0 0 -4,-1.4 4,-3.0 -3,-0.5 -2,-0.2 0.905 111.9 51.3 -70.9 -34.8 -9.5 49.7 30.4 34 34 E I H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.3 0.968 112.1 46.8 -61.6 -51.3 -8.6 48.8 26.7 35 35 E E H X S+ 0 0 1 -4,-2.9 4,-1.6 1,-0.2 11,-0.3 0.831 114.4 49.5 -60.3 -34.8 -11.2 45.9 26.7 36 36 E G H X S+ 0 0 0 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.947 111.0 45.0 -72.4 -55.1 -13.7 48.2 28.4 37 37 E I H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.867 113.5 52.1 -59.7 -34.6 -13.4 51.2 26.0 38 38 E I H X S+ 0 0 5 -4,-2.2 4,-2.7 -5,-0.2 6,-0.7 0.925 111.4 45.7 -71.8 -39.3 -13.5 48.9 22.9 39 39 E K H X S+ 0 0 46 -4,-1.6 4,-2.4 -5,-0.3 -1,-0.2 0.930 113.3 50.1 -65.0 -45.4 -16.7 47.2 24.0 40 40 E I H < S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.833 120.5 36.3 -61.4 -35.7 -18.3 50.5 24.9 41 41 E R H < S+ 0 0 113 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.773 129.9 26.3 -88.2 -33.8 -17.4 51.8 21.5 42 42 E T H < S- 0 0 71 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.587 94.7-117.7-110.5 -14.8 -17.8 48.8 19.2 43 43 E G S < S+ 0 0 45 -4,-2.4 2,-0.5 -5,-0.5 -4,-0.2 0.454 80.5 115.3 87.3 -0.5 -20.4 46.6 20.9 44 44 E N - 0 0 92 -6,-0.7 2,-0.7 -5,-0.1 -2,-0.2 -0.928 53.9-156.5-115.3 133.0 -17.6 43.9 21.1 45 45 E L + 0 0 69 -2,-0.5 2,-0.3 -6,-0.1 -9,-0.1 -0.862 29.8 162.2-102.8 107.2 -16.0 42.4 24.2 46 46 E N - 0 0 43 -2,-0.7 2,-0.5 -11,-0.3 -32,-0.1 -0.842 37.8-118.8-115.8 165.0 -12.5 41.0 23.4 47 47 E Q - 0 0 74 -2,-0.3 36,-2.7 -13,-0.0 37,-0.4 -0.899 28.9-160.6-105.9 126.0 -9.5 40.1 25.3 48 48 E Y B -K 82 0D 3 -2,-0.5 2,-0.8 34,-0.3 34,-0.2 -0.521 28.3 -90.6-107.2 158.1 -6.2 42.0 24.6 49 49 E S > + 0 0 0 32,-1.8 4,-0.9 -2,-0.2 32,-0.1 -0.709 30.2 177.6 -78.6 112.5 -2.7 41.0 25.3 50 50 E E H > S+ 0 0 3 -2,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.752 86.6 63.6 -67.3 -35.8 -1.0 42.0 28.7 51 51 E Q H > S+ 0 0 0 35,-0.5 4,-2.5 1,-0.2 5,-0.3 0.885 97.0 56.2 -66.0 -30.2 2.1 40.1 27.5 52 52 E E H > S+ 0 0 2 34,-0.4 4,-1.9 1,-0.2 5,-0.2 0.914 107.6 46.7 -65.7 -42.1 2.6 42.5 24.6 53 53 E L H X S+ 0 0 0 -4,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.933 111.5 52.6 -67.3 -36.7 2.7 45.5 26.9 54 54 E L H < S+ 0 0 0 -4,-1.9 8,-0.3 1,-0.2 -2,-0.2 0.919 117.8 35.8 -59.5 -50.8 5.1 43.7 29.1 55 55 E D H < S+ 0 0 13 -4,-2.5 40,-0.3 1,-0.1 -1,-0.2 0.675 126.7 38.7 -67.6 -35.3 7.5 42.8 26.3 56 56 E b H < S+ 0 0 17 -4,-1.9 2,-1.0 -5,-0.3 -2,-0.2 0.696 83.1 93.0-106.5 -18.8 7.0 46.0 24.3 57 57 E D >< - 0 0 6 -4,-2.7 3,-0.6 -5,-0.2 5,-0.4 -0.691 47.5-175.9 -80.6 109.5 6.7 49.0 26.6 58 58 E R T 3 S+ 0 0 238 -2,-1.0 -1,-0.2 1,-0.2 -4,-0.0 0.469 78.2 63.3 -90.2 5.3 10.2 50.3 26.8 59 59 E R T 3 S+ 0 0 126 8,-0.1 -1,-0.2 11,-0.1 2,-0.1 0.581 101.2 66.2 -94.4 -12.2 9.4 53.0 29.4 60 60 E S S < S- 0 0 10 -3,-0.6 6,-0.2 -7,-0.2 3,-0.1 -0.418 83.7-129.1-107.1 168.1 8.5 50.2 31.8 61 61 E Y > - 0 0 111 4,-2.4 3,-2.0 1,-0.3 2,-0.2 -0.140 35.1-127.1-116.8 37.1 10.8 47.6 33.3 62 62 E G T > S- 0 0 0 -5,-0.4 3,-0.8 1,-0.3 -1,-0.3 -0.395 85.9 -4.0 60.5-124.1 9.0 44.3 32.6 63 63 E a T 3 S+ 0 0 14 1,-0.2 -40,-1.7 -2,-0.2 -1,-0.3 0.417 126.5 73.2 -82.2 -1.8 8.4 42.2 35.6 64 64 E N B < S-j 23 0C 52 -3,-2.0 -1,-0.2 1,-0.4 -2,-0.2 0.114 115.4 -83.7 -97.7 17.2 10.4 44.7 37.7 65 65 E G < + 0 0 0 -3,-0.8 -4,-2.4 -42,-0.6 -1,-0.4 -0.301 54.3 172.0 109.6 168.4 7.5 47.2 37.6 66 66 E G B -L 216 0E 0 150,-2.3 150,-2.3 -6,-0.2 152,-0.1 -0.967 30.1 -66.7 164.7-170.8 6.2 49.9 35.2 67 67 E Y > - 0 0 36 -2,-0.3 4,-1.6 148,-0.2 3,-0.2 -0.962 10.9-155.3-117.6 130.4 3.5 52.5 34.3 68 68 E P H > S+ 0 0 6 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.752 98.9 58.6 -63.6 -30.4 -0.1 52.2 33.1 69 69 E W H > S+ 0 0 75 2,-0.2 4,-1.6 1,-0.2 5,-0.1 0.940 107.9 43.0 -69.4 -43.3 0.2 55.5 31.4 70 70 E S H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.781 113.5 53.3 -76.0 -22.8 3.0 54.5 29.1 71 71 E A H X S+ 0 0 0 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.879 110.0 46.7 -74.7 -35.4 1.3 51.2 28.5 72 72 E L H X S+ 0 0 0 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.781 110.7 54.8 -72.5 -28.7 -1.8 53.0 27.5 73 73 E Q H X S+ 0 0 52 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.862 100.5 57.4 -68.3 -44.6 0.3 55.3 25.3 74 74 E L H X>S+ 0 0 27 -4,-1.8 4,-2.0 1,-0.2 5,-0.6 0.899 108.0 48.4 -52.1 -43.8 1.8 52.4 23.4 75 75 E V H <5S+ 0 0 0 -4,-1.2 32,-1.5 1,-0.2 -1,-0.2 0.754 111.4 50.4 -72.7 -23.9 -1.7 51.2 22.4 76 76 E A H <5S+ 0 0 9 -4,-0.9 -1,-0.2 30,-0.2 -2,-0.2 0.673 116.3 41.2 -88.4 -14.8 -2.6 54.8 21.3 77 77 E Q H <5S- 0 0 86 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.734 139.8 -2.9 -96.3 -36.2 0.5 55.0 19.2 78 78 E Y T <5S- 0 0 128 -4,-2.0 2,-0.3 -5,-0.2 -3,-0.2 0.512 94.0-119.2-121.0 -75.1 0.6 51.6 17.7 79 79 E G < - 0 0 2 -5,-0.6 2,-0.3 27,-0.1 27,-0.3 -0.952 19.1 -92.3 154.3-170.1 -2.1 49.2 18.8 80 80 E I B -M 105 0F 0 25,-2.7 25,-1.8 -2,-0.3 24,-0.8 -0.992 20.2-137.2-142.8 146.1 -2.7 45.9 20.5 81 81 E H - 0 0 5 -2,-0.3 -32,-1.8 22,-0.3 2,-0.1 -0.347 39.4 -86.8 -84.0 166.2 -3.1 42.2 19.5 82 82 E Y B >> -K 48 0D 84 -34,-0.2 4,-1.4 -2,-0.1 3,-0.5 -0.434 31.3-121.9 -74.4 149.7 -5.6 39.8 20.9 83 83 E R T 34 S+ 0 0 48 -36,-2.7 3,-0.3 1,-0.2 -35,-0.1 0.859 113.4 57.4 -60.5 -39.5 -4.7 37.9 24.1 84 84 E N T 34 S+ 0 0 131 -37,-0.4 -1,-0.2 1,-0.3 -36,-0.1 0.812 110.1 46.0 -63.6 -29.1 -5.2 34.6 22.2 85 85 E T T <4 S+ 0 0 43 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.2 0.672 126.7 26.3 -81.4 -36.3 -2.6 35.7 19.7 86 86 E Y S < S- 0 0 0 -4,-1.4 -35,-0.5 -3,-0.3 -34,-0.4 -0.755 89.9-165.2-134.0 75.4 -0.1 37.0 22.2 87 87 E P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.331 25.6 -95.3 -74.0 153.4 -0.7 35.0 25.4 88 88 E Y + 0 0 47 1,-0.1 -39,-0.0 2,-0.1 -5,-0.0 -0.496 38.3 170.0 -69.8 127.7 0.6 35.7 28.9 89 89 E E - 0 0 77 -2,-0.3 -1,-0.1 2,-0.3 3,-0.1 0.535 42.3-126.9-114.0 -15.3 3.7 33.9 29.9 90 90 E G S S+ 0 0 23 1,-0.2 2,-0.3 -70,-0.1 -69,-0.1 0.638 83.3 80.5 80.5 13.6 4.5 35.6 33.2 91 91 E V S S- 0 0 56 -69,-0.1 2,-0.7 -67,-0.0 -2,-0.3 -0.968 85.7-110.0-149.4 141.7 8.0 36.5 32.1 92 92 E Q + 0 0 89 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.725 43.6 167.0 -74.7 124.5 9.3 39.3 29.9 93 93 E R - 0 0 122 -2,-0.7 3,-0.1 1,-0.2 -31,-0.0 -0.545 47.1 -59.7-113.3-164.8 10.6 38.1 26.6 94 94 E Y - 0 0 145 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.206 65.5 -90.8 -71.6 158.5 11.4 40.1 23.4 95 95 E b + 0 0 59 -40,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.629 43.4 179.9 -78.5 116.5 8.7 42.1 21.8 96 96 E R + 0 0 32 -2,-0.5 3,-0.3 1,-0.2 -1,-0.1 0.043 42.2 115.0-106.0 17.4 7.0 40.0 19.2 97 97 E S S > S+ 0 0 8 1,-0.2 3,-2.0 2,-0.2 -1,-0.2 0.883 75.0 53.9 -53.8 -52.2 4.3 42.3 17.9 98 98 E R G > S+ 0 0 221 1,-0.3 3,-0.8 -3,-0.2 -1,-0.2 0.777 105.1 53.6 -62.2 -22.8 5.8 42.5 14.4 99 99 E E G 3 S+ 0 0 120 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.342 99.5 64.1-100.7 20.2 5.7 38.8 14.0 100 100 E K G < S- 0 0 68 -3,-2.0 -1,-0.2 1,-0.4 -2,-0.2 0.237 103.1-125.1-119.4 20.5 2.1 38.6 14.9 101 101 E G < - 0 0 41 -3,-0.8 -1,-0.4 -4,-0.1 2,-0.1 -0.424 63.2 -4.4 67.3-156.6 0.8 40.6 11.9 102 102 E P S S- 0 0 117 0, 0.0 -23,-0.0 0, 0.0 -4,-0.0 -0.477 80.3 -97.6 -74.0 150.0 -1.3 43.6 12.3 103 103 E Y - 0 0 76 -2,-0.1 -22,-0.3 1,-0.1 3,-0.1 -0.271 23.9-135.8 -54.8 138.5 -2.7 44.9 15.6 104 104 E A S S- 0 0 38 -24,-0.8 2,-0.3 1,-0.2 -23,-0.2 0.847 78.6 -14.6 -69.2 -32.6 -6.3 43.9 16.4 105 105 E A B -M 80 0F 22 -25,-1.8 -25,-2.7 2,-0.0 2,-0.3 -0.958 57.3-151.9-160.1 176.0 -7.2 47.4 17.6 106 106 E K - 0 0 84 -2,-0.3 2,-0.2 -27,-0.3 -30,-0.2 -0.950 11.8-136.7-153.0 157.5 -5.9 50.8 18.7 107 107 E T - 0 0 0 -32,-1.5 104,-0.2 -2,-0.3 3,-0.1 -0.737 19.7-126.2-112.6 166.1 -7.0 53.7 20.9 108 108 E D S S- 0 0 87 102,-2.3 2,-0.3 -2,-0.2 103,-0.2 0.843 71.8 -57.9 -81.6 -31.3 -6.9 57.5 20.2 109 109 E G E -B 210 0A 15 101,-1.6 101,-2.4 2,-0.0 2,-0.4 -0.948 51.9 -85.2-178.2-162.4 -5.0 58.5 23.4 110 110 E V E -B 209 0A 33 99,-0.3 2,-0.3 -2,-0.3 -37,-0.0 -0.989 27.0-164.1-130.8 135.1 -4.8 58.5 27.2 111 111 E R E -B 208 0A 141 97,-3.4 97,-3.1 -2,-0.4 2,-0.5 -0.848 12.6-137.7-118.5 159.2 -6.3 60.9 29.7 112 112 E Q E -B 207 0A 104 -2,-0.3 95,-0.3 95,-0.3 2,-0.1 -0.918 17.0-130.0-105.9 131.2 -5.5 61.4 33.5 113 113 E V - 0 0 7 93,-3.3 93,-0.4 -2,-0.5 8,-0.1 -0.482 38.3 -95.8 -74.6 145.2 -8.1 61.9 36.1 114 114 E Q - 0 0 124 -2,-0.1 3,-0.4 91,-0.1 7,-0.2 -0.529 53.5-123.6 -58.7 115.1 -7.6 64.8 38.4 115 115 E P S S+ 0 0 48 0, 0.0 89,-0.2 0, 0.0 90,-0.1 -0.179 83.1 24.0 -68.0 162.0 -5.9 63.2 41.4 116 116 E Y S S+ 0 0 103 87,-2.8 2,-0.4 1,-0.1 88,-0.1 0.820 94.7 115.2 57.6 31.8 -7.0 63.2 45.0 117 117 E N > - 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