==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE,HYDROLASE 16-OCT-02 1IZY . COMPND 2 MOLECULE: HSP31; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.S.CHA,S.J.LEE . 552 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20994.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 370 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 64 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 5.1 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 54 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 2 2 4 4 0 0 0 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 2 4 0 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 . 2 2 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 2 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 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 6 A S 0 0 94 0, 0.0 18,-3.1 0, 0.0 19,-0.3 0.000 360.0 360.0 360.0 124.6 -16.5 38.9 -3.3 2 7 A K + 0 0 47 16,-0.2 15,-0.2 17,-0.2 215,-0.0 0.146 360.0 120.4-106.7 16.6 -13.0 38.5 -4.7 3 8 A N - 0 0 129 13,-0.1 15,-0.5 1,-0.1 16,-0.1 -0.681 68.7-113.3 -86.3 130.9 -11.3 40.5 -1.9 4 9 A P - 0 0 48 0, 0.0 2,-0.5 0, 0.0 13,-0.1 -0.197 33.1-123.4 -57.1 154.8 -8.7 38.7 0.2 5 10 A Q E -A 15 0A 82 10,-2.1 10,-3.9 211,-0.2 12,-0.0 -0.916 20.7-112.0-112.7 124.3 -9.7 38.3 3.8 6 11 A V E -A 14 0A 106 -2,-0.5 2,-0.5 8,-0.2 8,-0.2 -0.076 16.6-155.1 -47.4 140.0 -7.7 39.5 6.8 7 12 A D > - 0 0 12 6,-1.7 3,-2.7 3,-0.2 6,-0.4 -0.836 7.5-163.7-119.3 85.2 -6.1 36.9 9.0 8 13 A I T 3 S+ 0 0 99 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.681 79.4 74.6 -46.3 -19.9 -5.8 38.9 12.2 9 14 A A T 3 S+ 0 0 80 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.740 99.3 42.6 -70.8 -19.7 -3.3 36.4 13.6 10 15 A E S X S- 0 0 80 -3,-2.7 3,-1.1 3,-0.1 2,-0.5 -0.916 91.0 -99.0-131.0 154.9 -0.5 37.7 11.3 11 16 A D T 3 S- 0 0 118 -2,-0.3 52,-0.2 1,-0.3 -3,-0.1 -0.559 106.6 -14.9 -68.1 116.8 1.0 41.0 10.1 12 17 A N T 3 S+ 0 0 85 -2,-0.5 51,-3.3 1,-0.2 2,-0.3 0.859 97.9 148.5 53.5 43.2 -0.5 41.6 6.6 13 18 A A E < - b 0 63A 2 -3,-1.1 -6,-1.7 -6,-0.4 2,-0.3 -0.782 26.0-164.9-105.2 151.4 -1.7 38.0 6.1 14 19 A F E -Ab 6 64A 32 49,-2.1 51,-2.5 -2,-0.3 -8,-0.2 -0.998 13.7-145.2-141.7 142.4 -4.8 37.1 4.1 15 20 A F E -A 5 0A 62 -10,-3.9 -10,-2.1 -2,-0.3 51,-0.1 -0.485 49.6 -76.3 -91.4 168.7 -7.1 34.1 3.6 16 21 A P - 0 0 0 0, 0.0 201,-0.3 0, 0.0 -1,-0.2 -0.296 58.7 -93.8 -65.6 152.4 -8.7 33.3 0.2 17 22 A S > - 0 0 0 199,-1.7 4,-3.1 -15,-0.2 5,-0.2 -0.165 29.5-111.7 -63.8 160.4 -11.6 35.5 -0.9 18 23 A E H > S+ 0 0 49 -15,-0.5 4,-1.4 1,-0.2 -16,-0.2 0.864 118.5 54.8 -60.7 -36.1 -15.2 34.5 -0.3 19 24 A Y H > S+ 0 0 106 -18,-3.1 4,-0.6 2,-0.2 -1,-0.2 0.932 114.1 37.6 -64.5 -48.1 -15.6 34.0 -4.1 20 25 A S H > S+ 0 0 0 195,-0.5 4,-2.9 -19,-0.3 3,-0.3 0.860 109.6 62.2 -73.4 -35.2 -12.7 31.6 -4.4 21 26 A L H X S+ 0 0 33 -4,-3.1 4,-0.8 1,-0.3 -1,-0.2 0.867 111.9 39.0 -58.3 -34.3 -13.4 29.9 -1.0 22 27 A S H < S+ 0 0 90 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.621 113.6 57.9 -89.2 -12.3 -16.8 28.8 -2.5 23 28 A Q H < S+ 0 0 82 -4,-0.6 -2,-0.2 -3,-0.3 -3,-0.2 0.850 122.7 19.8 -82.3 -37.0 -15.1 28.2 -5.9 24 29 A Y H < S+ 0 0 73 -4,-2.9 2,-0.3 -5,-0.1 -2,-0.2 0.322 117.9 54.0-120.6 8.9 -12.6 25.6 -4.5 25 30 A T < - 0 0 31 -4,-0.8 78,-0.1 -5,-0.3 79,-0.1 -0.911 53.8-168.1-137.6 167.4 -13.9 24.3 -1.2 26 31 A S - 0 0 56 -2,-0.3 80,-0.1 77,-0.2 -4,-0.0 -0.991 35.2-121.4-152.9 151.3 -17.1 22.8 0.1 27 32 A P S S+ 0 0 89 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 0.738 105.4 43.3 -67.6 -16.8 -18.6 21.9 3.5 28 33 A V S S- 0 0 74 80,-0.1 2,-0.1 81,-0.0 78,-0.1 -0.979 82.3-134.7-130.5 142.6 -18.7 18.3 2.3 29 34 A S - 0 0 18 -2,-0.4 82,-0.0 76,-0.2 -4,-0.0 -0.337 21.2-117.4 -91.5 173.5 -16.0 16.3 0.4 30 35 A D + 0 0 111 -2,-0.1 -1,-0.1 41,-0.0 -2,-0.0 0.227 53.6 153.8 -90.8 10.6 -16.1 13.9 -2.5 31 36 A L + 0 0 25 1,-0.1 3,-0.0 2,-0.1 80,-0.0 -0.173 21.1 139.9 -41.1 125.0 -14.9 11.0 -0.4 32 37 A D + 0 0 111 230,-0.1 2,-2.7 1,-0.1 -1,-0.1 0.543 35.8 53.8-137.3 -79.9 -16.3 8.1 -2.4 33 38 A G + 0 0 22 1,-0.1 2,-1.7 2,-0.1 -1,-0.1 -0.248 53.3 151.6 -72.0 58.3 -15.1 4.7 -3.4 34 39 A V + 0 0 45 -2,-2.7 2,-0.7 -3,-0.0 -1,-0.1 -0.404 21.3 136.6 -86.2 61.1 -14.3 3.5 0.1 35 40 A D + 0 0 78 -2,-1.7 -2,-0.1 48,-0.0 -1,-0.0 -0.876 12.2 142.3-111.9 98.3 -14.9 -0.2 -0.8 36 41 A Y + 0 0 20 -2,-0.7 361,-0.1 1,-0.1 -2,-0.0 -0.734 10.6 163.2-141.8 88.6 -12.1 -2.4 0.7 37 42 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 364,-0.1 0.785 75.2 51.1 -75.9 -31.2 -13.3 -5.8 2.0 38 43 A K S S- 0 0 65 360,-0.0 2,-0.1 3,-0.0 3,-0.1 -0.742 83.5-169.0-111.3 83.2 -9.8 -7.5 2.1 39 44 A P - 0 0 25 0, 0.0 45,-0.3 0, 0.0 2,-0.1 -0.379 28.9 -96.8 -74.7 149.6 -7.7 -4.9 4.1 40 45 A Y - 0 0 26 43,-3.4 233,-0.0 1,-0.1 232,-0.0 -0.405 31.9-173.7 -64.1 131.1 -4.0 -5.0 4.5 41 46 A R + 0 0 38 -2,-0.1 -1,-0.1 -3,-0.1 43,-0.1 0.227 46.3 112.6-112.8 12.8 -2.9 -6.6 7.7 42 47 A G S S- 0 0 29 1,-0.1 234,-0.0 2,-0.1 0, 0.0 0.243 73.8-117.2 -68.7-160.1 0.8 -5.8 7.5 43 48 A K S S+ 0 0 54 2,-0.0 2,-0.2 42,-0.0 -1,-0.1 0.432 72.4 115.7-120.8 -8.2 2.8 -3.5 9.6 44 49 A H - 0 0 51 95,-0.0 42,-0.6 98,-0.0 2,-0.3 -0.467 46.3-165.0 -70.1 136.4 3.9 -1.0 7.0 45 50 A K E -d 86 0B 31 95,-1.5 98,-0.6 -2,-0.2 42,-0.3 -0.919 24.3-107.4-123.5 147.7 2.6 2.5 7.5 46 51 A I E -de 87 143B 1 40,-2.8 42,-2.3 -2,-0.3 2,-0.6 -0.467 29.6-138.7 -70.0 143.6 2.4 5.5 5.2 47 52 A L E -de 88 144B 0 96,-2.8 98,-3.6 40,-0.2 2,-0.6 -0.939 16.0-159.0-107.5 116.2 4.9 8.3 6.1 48 53 A V E -de 89 145B 0 40,-2.1 42,-2.7 -2,-0.6 2,-0.8 -0.867 4.6-163.2-100.8 117.0 3.3 11.7 5.7 49 54 A I E +d 90 0B 2 96,-2.1 42,-0.2 -2,-0.6 2,-0.2 -0.878 24.6 178.4 -99.6 109.1 5.7 14.6 5.3 50 55 A A E -d 91 0B 0 40,-2.7 42,-0.6 -2,-0.8 2,-0.3 -0.544 29.8 -93.7-111.0 174.2 3.7 17.7 6.1 51 56 A A - 0 0 0 47,-0.2 47,-2.1 -2,-0.2 17,-0.2 -0.653 19.8-171.5 -88.9 139.5 4.1 21.5 6.4 52 57 A D + 0 0 25 -2,-0.3 2,-0.4 45,-0.2 -1,-0.1 0.258 68.1 74.0-110.8 7.9 4.9 23.2 9.7 53 58 A E - 0 0 79 101,-0.2 45,-0.2 45,-0.2 101,-0.2 -0.978 51.5-173.2-125.6 137.1 4.4 26.8 8.4 54 59 A R + 0 0 48 -2,-0.4 12,-2.7 1,-0.1 2,-0.6 0.773 64.3 75.8 -96.2 -30.8 1.1 28.5 7.6 55 60 A Y E -C 65 0A 35 10,-0.2 10,-0.2 11,-0.1 -1,-0.1 -0.770 53.3-174.0-100.1 121.2 2.3 31.7 6.0 56 61 A L E -C 64 0A 12 8,-2.4 8,-3.5 -2,-0.6 2,-0.3 -0.895 24.6-126.8-107.2 127.8 3.7 32.0 2.5 57 62 A P E -C 63 0A 68 0, 0.0 166,-0.6 0, 0.0 6,-0.2 -0.603 25.8-157.4 -80.0 131.8 5.1 35.4 1.2 58 63 A T B > -J 222 0C 8 4,-2.4 3,-1.4 -2,-0.3 164,-0.2 -0.368 35.3 -88.9 -99.4 179.6 3.8 36.8 -2.0 59 64 A D T 3 S+ 0 0 91 162,-3.4 163,-0.1 1,-0.3 161,-0.1 0.736 122.5 49.5 -60.2 -26.8 5.1 39.3 -4.6 60 65 A N T 3 S- 0 0 74 161,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.067 117.8-101.5-105.4 24.7 3.6 42.3 -2.8 61 66 A G S < S+ 0 0 59 -3,-1.4 2,-0.1 1,-0.3 -2,-0.1 0.291 82.3 128.0 78.7 -13.9 4.9 41.6 0.8 62 67 A K - 0 0 70 157,-0.1 -4,-2.4 -5,-0.1 2,-0.4 -0.472 58.9-124.9 -75.9 147.6 1.5 40.3 2.0 63 68 A L E -bC 13 57A 32 -51,-3.3 -49,-2.1 -52,-0.2 2,-0.6 -0.775 15.1-137.4 -95.0 138.7 1.5 36.9 3.7 64 69 A F E -bC 14 56A 0 -8,-3.5 -8,-2.4 -2,-0.4 2,-1.4 -0.862 11.8-137.3 -97.6 122.3 -0.7 34.2 2.3 65 70 A S E + C 0 55A 0 -51,-2.5 -10,-0.2 -2,-0.6 2,-0.1 -0.658 57.2 124.9 -81.0 90.6 -2.5 32.2 5.1 66 71 A T + 0 0 0 -12,-2.7 2,-0.3 -2,-1.4 35,-0.2 0.025 20.9 150.7-119.1-136.1 -2.1 28.7 3.7 67 72 A G - 0 0 0 33,-0.1 84,-2.1 -2,-0.1 85,-0.4 -0.932 62.2 -13.2 132.0-157.0 -0.7 25.4 4.9 68 73 A N B -k 99 0D 1 30,-4.3 32,-2.4 -2,-0.3 81,-0.3 -0.598 69.1-118.2 -80.7 140.1 -1.6 21.8 4.1 69 74 A H > - 0 0 2 79,-2.3 4,-1.5 -2,-0.3 79,-0.2 -0.681 16.3-149.2 -81.2 121.3 -4.8 21.2 2.2 70 75 A P H > S+ 0 0 0 0, 0.0 4,-4.4 0, 0.0 5,-0.4 0.921 94.9 48.2 -53.5 -52.0 -7.2 19.1 4.3 71 76 A I H > S+ 0 0 20 32,-0.4 4,-2.0 1,-0.3 33,-0.1 0.892 113.9 46.2 -58.6 -43.6 -8.9 17.4 1.3 72 77 A E H 4 S+ 0 0 0 2,-0.2 -1,-0.3 1,-0.1 5,-0.1 0.711 121.3 40.7 -72.5 -20.6 -5.6 16.5 -0.3 73 78 A T H X S+ 0 0 0 -4,-1.5 4,-1.3 -3,-0.4 -2,-0.2 0.899 122.4 35.6 -90.6 -51.4 -4.4 15.3 3.0 74 79 A L H X S+ 0 0 2 -4,-4.4 4,-1.9 -5,-0.2 -3,-0.2 0.809 109.2 57.7 -78.4 -34.0 -7.5 13.5 4.4 75 80 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 -5,-0.4 5,-0.2 0.982 112.7 39.9 -64.1 -53.5 -9.1 11.9 1.3 76 81 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.964 117.8 48.5 -58.1 -50.6 -6.0 9.9 0.3 77 82 A L H X S+ 0 0 1 -4,-1.3 4,-1.8 1,-0.2 -2,-0.2 0.802 107.7 58.6 -57.6 -29.7 -5.2 9.0 3.9 78 83 A Y H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.938 110.1 39.9 -67.0 -48.0 -8.9 8.0 4.3 79 84 A H H X S+ 0 0 0 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.935 116.5 50.1 -65.4 -48.0 -8.8 5.4 1.6 80 85 A L H <>S+ 0 0 1 -4,-2.7 5,-2.0 -5,-0.2 -1,-0.2 0.830 111.8 50.7 -59.6 -33.6 -5.4 4.2 2.6 81 86 A H H ><5S+ 0 0 21 -4,-1.8 3,-3.1 -5,-0.3 -2,-0.2 0.987 108.1 48.4 -67.8 -60.7 -6.6 3.9 6.2 82 87 A A H 3<5S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.659 105.6 63.6 -55.2 -14.2 -9.8 1.9 5.4 83 88 A A T 3<5S- 0 0 0 -4,-1.0 -43,-3.4 2,-0.2 -1,-0.3 0.378 126.2 -98.6 -92.0 4.9 -7.4 -0.3 3.3 84 89 A G T < 5S+ 0 0 23 -3,-3.1 2,-0.4 1,-0.3 -3,-0.2 0.289 84.5 125.7 98.7 -10.8 -5.5 -1.4 6.5 85 90 A F < - 0 0 3 -5,-2.0 -1,-0.3 -6,-0.2 2,-0.2 -0.708 45.1-154.4 -86.8 128.8 -2.5 1.0 6.1 86 91 A E E -d 45 0B 31 -42,-0.6 -40,-2.8 -2,-0.4 2,-0.3 -0.615 10.6-139.5 -96.1 159.2 -1.8 3.3 9.1 87 92 A F E -d 46 0B 7 -42,-0.3 2,-0.4 -2,-0.2 -40,-0.2 -0.911 9.8-159.5-124.6 152.8 0.0 6.7 8.7 88 93 A E E -d 47 0B 20 -42,-2.3 -40,-2.1 -2,-0.3 2,-0.2 -0.975 17.9-142.9-130.2 116.5 2.7 8.5 10.7 89 94 A V E +d 48 0B 4 -2,-0.4 37,-2.1 -42,-0.2 2,-0.3 -0.519 19.6 179.4 -83.5 144.6 3.1 12.3 10.3 90 95 A A E -df 49 126B 1 -42,-2.7 -40,-2.7 35,-0.2 2,-0.3 -0.981 10.4-162.7-141.3 151.5 6.4 14.1 10.3 91 96 A T E -df 50 127B 0 35,-3.3 37,-2.5 -2,-0.3 38,-0.3 -0.947 32.4-118.9-131.6 150.7 7.4 17.7 10.0 92 97 A I S S+ 0 0 39 -42,-0.6 37,-0.4 -2,-0.3 -1,-0.1 0.929 117.9 25.6 -54.8 -44.6 10.9 19.2 9.1 93 98 A S S S- 0 0 50 2,-0.1 -1,-0.2 34,-0.1 34,-0.2 0.817 103.8-119.9 -89.2 -36.0 10.8 20.9 12.5 94 99 A G S S+ 0 0 23 1,-0.4 33,-0.1 32,-0.3 3,-0.1 0.281 70.3 132.3 108.1 -8.9 8.5 18.7 14.6 95 100 A L S S- 0 0 108 1,-0.2 -1,-0.4 29,-0.1 -2,-0.1 -0.329 70.5 -74.5 -67.6 159.9 6.1 21.7 15.1 96 101 A M - 0 0 77 1,-0.1 27,-0.2 -3,-0.1 -1,-0.2 -0.127 53.7 -94.7 -59.5 153.3 2.5 20.9 14.5 97 102 A T - 0 0 6 25,-2.3 2,-0.6 -3,-0.1 -45,-0.2 -0.373 36.1-136.6 -64.5 144.9 1.1 20.4 11.0 98 103 A K - 0 0 29 -47,-2.1 -30,-4.3 -45,-0.2 2,-0.2 -0.931 23.9-168.9-112.0 114.7 -0.5 23.6 9.6 99 104 A F B -k 68 0D 2 -2,-0.6 2,-1.2 -32,-0.3 -30,-0.2 -0.656 30.7-123.0-101.4 158.6 -3.7 23.1 7.8 100 105 A E > - 0 0 2 -32,-2.4 3,-2.0 -2,-0.2 -33,-0.1 -0.789 32.4-178.4 -95.1 86.3 -5.8 25.4 5.7 101 106 A Y G > S+ 0 0 95 -2,-1.2 3,-2.1 1,-0.3 5,-0.2 0.744 73.4 73.5 -61.6 -22.8 -8.9 25.1 7.8 102 107 A W G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.587 102.6 43.5 -66.8 -8.8 -10.8 27.4 5.4 103 108 A A G < S+ 0 0 0 -3,-2.0 -32,-0.4 -78,-0.1 -1,-0.3 0.143 86.2 119.2-118.9 13.7 -10.8 24.3 3.1 104 109 A M S < S- 0 0 7 -3,-2.1 2,-2.5 -34,-0.1 -3,-0.0 -0.689 70.8-125.7 -81.2 129.5 -11.7 21.8 5.9 105 110 A P > - 0 0 2 0, 0.0 3,-0.9 0, 0.0 -76,-0.2 -0.328 33.9-174.3 -75.0 62.9 -15.0 20.1 5.1 106 111 A Q T 3 S+ 0 0 107 -2,-2.5 3,-0.1 1,-0.3 5,-0.0 -0.225 71.5 38.6 -50.3 150.9 -16.7 21.0 8.3 107 112 A K T 3 S+ 0 0 76 1,-0.2 2,-0.7 -79,-0.1 -1,-0.3 0.697 79.8 131.9 78.4 17.4 -20.1 19.2 8.3 108 113 A D <> - 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