==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-NOV-09 3KKL . COMPND 2 MOLECULE: PROBABLE CHAPERONE PROTEIN HSP33; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.Y.HWANG,M.W.SUNG,W.H.LEE . 431 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17643.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 309 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 . 35 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 22.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.3 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 3 3 0 0 0 1 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 0 6 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 PARALLEL BRIDGES PER LADDER . 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 3 A P 0 0 135 0, 0.0 2,-0.6 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0-109.0 4.6 -6.5 39.1 2 4 A K - 0 0 68 38,-0.5 40,-2.5 76,-0.0 2,-0.5 -0.957 360.0-165.8-113.1 119.9 6.7 -4.0 41.1 3 5 A R E -a 42 0A 66 -2,-0.6 76,-3.4 38,-0.2 77,-1.4 -0.924 12.0-165.0-121.1 127.7 9.1 -2.1 38.9 4 6 A A E -ab 43 80A 0 38,-1.8 40,-2.2 -2,-0.5 2,-0.4 -0.845 7.7-155.5 -99.8 147.7 12.1 -0.0 39.7 5 7 A L E -ab 44 81A 0 75,-3.3 77,-3.2 -2,-0.4 2,-0.5 -0.984 5.6-165.0-121.8 122.6 13.7 2.3 37.3 6 8 A I E -ab 45 82A 0 38,-2.7 40,-1.7 -2,-0.4 2,-0.3 -0.909 8.5-153.0-106.1 119.6 17.4 3.3 37.7 7 9 A S E -ab 46 83A 0 75,-2.2 77,-2.3 -2,-0.5 2,-0.3 -0.740 6.7-157.4 -91.6 148.5 18.7 6.2 35.8 8 10 A L - 0 0 0 38,-2.5 40,-0.5 -2,-0.3 42,-0.2 -0.866 29.0 -98.6-114.4 151.4 22.3 6.5 34.9 9 11 A T - 0 0 0 76,-0.5 44,-0.3 -2,-0.3 15,-0.1 -0.373 25.5-154.4 -62.0 147.0 24.3 9.7 34.0 10 12 A S + 0 0 22 78,-0.2 2,-0.6 42,-0.1 220,-0.2 0.550 66.1 96.4 -93.7 -20.3 24.5 10.3 30.2 11 13 A Y - 0 0 17 77,-0.2 2,-0.5 12,-0.1 42,-0.3 -0.708 54.0-167.0 -83.6 117.7 27.7 12.3 30.3 12 14 A H - 0 0 32 -2,-0.6 258,-0.5 1,-0.4 11,-0.2 -0.592 43.9-130.8-100.1 62.1 30.8 10.1 29.6 13 15 A G - 0 0 0 -2,-0.5 -1,-0.4 8,-0.2 8,-0.2 -0.131 48.1-166.9 68.6-164.5 33.3 12.9 30.8 14 16 A P + 0 0 12 0, 0.0 7,-0.2 0, 0.0 -1,-0.1 0.645 54.3 120.9 -85.1 156.2 35.8 14.6 30.4 15 17 A F + 0 0 2 5,-1.7 2,-0.2 1,-0.2 6,-0.2 0.581 40.8 81.1-148.4 -56.7 36.2 16.0 33.8 16 18 A Y S > S- 0 0 24 4,-0.9 3,-1.4 2,-0.1 -1,-0.2 -0.467 74.6-122.5 -71.2 138.8 39.5 15.2 35.7 17 19 A K T 3 S+ 0 0 110 1,-0.3 3,-0.2 -2,-0.2 -1,-0.0 -0.596 107.0 63.1 -68.1 147.1 42.5 17.3 34.9 18 20 A D T 3 S- 0 0 102 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.296 123.3-100.0 98.6 -6.5 44.7 14.4 34.0 19 21 A G S < S+ 0 0 4 -3,-1.4 266,-0.2 1,-0.2 -2,-0.1 0.429 76.1 139.7 76.8 4.1 42.4 13.8 31.1 20 22 A A - 0 0 10 -3,-0.2 -5,-1.7 -4,-0.1 -4,-0.9 -0.408 46.0-127.6 -72.2 156.2 40.3 10.9 32.5 21 23 A K - 0 0 14 -7,-0.2 35,-3.7 -6,-0.2 36,-0.3 -0.870 10.0-136.5-107.6 143.4 36.5 11.0 31.8 22 24 A T + 0 0 0 -2,-0.4 34,-0.4 33,-0.3 2,-0.3 0.267 39.5 133.2 -71.6-159.8 33.5 10.7 34.1 23 25 A G - 0 0 0 -11,-0.2 65,-1.2 32,-0.2 2,-0.4 -0.983 63.0 -20.2 142.5-146.4 30.4 8.7 33.5 24 26 A V B -g 54 0B 0 29,-2.4 31,-0.6 -2,-0.3 2,-0.4 -0.876 51.1-125.6-110.8 131.8 28.7 6.3 36.0 25 27 A F > - 0 0 67 60,-0.5 4,-0.8 -2,-0.4 60,-0.2 -0.566 23.7-156.4 -66.0 117.1 30.1 4.6 39.1 26 28 A V H > S+ 0 0 11 -2,-0.4 4,-1.8 1,-0.2 5,-0.2 0.758 84.7 68.5 -69.4 -34.9 29.3 0.9 38.3 27 29 A V H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 3,-0.3 0.971 96.7 54.8 -50.2 -55.3 29.3 -0.1 41.9 28 30 A E H > S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.859 109.8 41.7 -44.9 -61.3 26.1 1.9 42.6 29 31 A I H X S+ 0 0 0 -4,-0.8 4,-3.0 1,-0.2 -1,-0.2 0.809 113.2 53.9 -68.3 -33.1 23.8 0.4 40.0 30 32 A L H X S+ 0 0 64 -4,-1.8 4,-3.5 -3,-0.3 -1,-0.2 0.979 113.3 40.0 -61.1 -60.0 25.0 -3.1 40.5 31 33 A R H X S+ 0 0 105 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.905 118.9 49.1 -58.9 -43.6 24.3 -3.2 44.3 32 34 A S H X S+ 0 0 0 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.939 112.9 44.6 -61.4 -51.6 21.1 -1.2 43.7 33 35 A F H X S+ 0 0 13 -4,-3.0 4,-3.4 2,-0.2 5,-0.2 0.949 115.0 51.8 -55.0 -47.6 19.8 -3.5 40.9 34 36 A D H X S+ 0 0 85 -4,-3.5 4,-4.0 1,-0.2 -2,-0.2 0.953 112.4 43.2 -55.2 -56.7 20.8 -6.5 43.1 35 37 A T H < S+ 0 0 4 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.863 114.7 51.2 -59.9 -38.9 19.0 -5.3 46.2 36 38 A F H ><>S+ 0 0 0 -4,-2.8 5,-1.9 -5,-0.2 3,-1.2 0.947 114.6 41.7 -64.2 -47.3 16.0 -4.3 44.0 37 39 A E H ><5S+ 0 0 75 -4,-3.4 3,-2.6 1,-0.2 4,-0.3 0.975 108.1 62.3 -63.6 -49.8 15.9 -7.8 42.4 38 40 A K T 3<5S+ 0 0 130 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.538 106.5 47.3 -48.1 -12.9 16.6 -9.4 45.8 39 41 A H T < 5S- 0 0 69 -3,-1.2 -1,-0.3 -4,-0.3 -2,-0.2 0.140 129.2 -85.6-124.0 18.4 13.3 -7.9 47.0 40 42 A G T < 5S+ 0 0 45 -3,-2.6 -38,-0.5 1,-0.2 2,-0.4 0.698 80.5 139.3 92.4 21.2 10.9 -8.8 44.2 41 43 A F < - 0 0 2 -5,-1.9 2,-0.6 -4,-0.3 -1,-0.2 -0.859 48.5-142.4-110.0 132.3 11.5 -5.9 41.8 42 44 A E E -a 3 0A 101 -40,-2.5 -38,-1.8 -2,-0.4 2,-0.5 -0.800 31.2-154.8 -79.1 117.9 11.8 -5.9 38.0 43 45 A V E +a 4 0A 5 -2,-0.6 2,-0.3 -40,-0.2 -38,-0.2 -0.858 17.5 179.6-105.5 128.2 14.5 -3.3 37.3 44 46 A D E -a 5 0A 21 -40,-2.2 -38,-2.7 -2,-0.5 2,-0.3 -0.858 18.1-138.3-111.4 156.4 15.0 -1.2 34.0 45 47 A F E +a 6 0A 0 18,-0.6 23,-2.3 -2,-0.3 2,-0.3 -0.743 20.8 177.6-104.6 162.0 17.7 1.4 33.4 46 48 A V E -ac 7 68A 0 -40,-1.7 -38,-2.5 -2,-0.3 2,-0.3 -0.983 9.5-173.7-154.6 148.2 17.3 4.7 31.7 47 49 A S E - c 0 69A 0 21,-2.2 23,-2.3 -2,-0.3 3,-0.3 -0.948 44.2-101.8-136.6 169.5 19.5 7.7 30.8 48 50 A E S S+ 0 0 29 -40,-0.5 23,-0.5 -2,-0.3 -1,-0.1 0.881 125.0 20.2 -54.1 -40.4 18.6 11.0 29.3 49 51 A T S S- 0 0 63 2,-0.4 -1,-0.3 20,-0.2 20,-0.2 0.477 110.0-110.3-105.4 -5.1 19.9 9.9 25.8 50 52 A G S S+ 0 0 0 18,-0.4 2,-0.2 1,-0.4 -2,-0.1 0.156 90.8 101.8 83.8 -13.8 19.7 6.1 26.4 51 53 A G + 0 0 2 180,-0.2 -2,-0.4 181,-0.0 -1,-0.4 -0.530 42.8 158.3 -99.4 169.0 23.5 6.2 26.4 52 54 A F - 0 0 6 178,-1.7 2,-0.3 -2,-0.2 -42,-0.1 -0.972 21.5-144.6-168.5 165.6 26.3 6.2 29.0 53 55 A G - 0 0 1 -44,-0.3 -29,-2.4 -42,-0.3 2,-0.5 -0.939 30.6-103.0-132.9 164.8 29.9 5.5 29.8 54 56 A W B -g 24 0B 88 -2,-0.3 -29,-0.1 -31,-0.3 -33,-0.1 -0.777 43.5-107.9 -82.8 124.7 31.9 4.1 32.7 55 57 A D > - 0 0 4 -31,-0.6 3,-3.2 -2,-0.5 -33,-0.3 -0.335 33.3-124.9 -48.9 121.7 33.7 6.8 34.8 56 58 A E T 3 S+ 0 0 114 -35,-3.7 -1,-0.1 -34,-0.4 -34,-0.1 0.789 109.3 64.6 -54.4 -35.5 37.3 6.1 33.8 57 59 A H T 3 0 0 111 -36,-0.3 -1,-0.3 1,-0.0 -2,-0.1 0.562 360.0 360.0 -58.9 -4.0 38.5 5.7 37.4 58 60 A Y < 0 0 177 -3,-3.2 -2,-0.1 -4,-0.1 -33,-0.1 0.975 360.0 360.0 56.7 360.0 36.1 2.7 37.2 59 ! 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 60 81 A F > 0 0 49 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -64.6 21.4 -7.3 35.0 61 82 A N H > + 0 0 122 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.817 360.0 59.5 -63.6 -26.3 23.4 -7.1 31.7 62 83 A K H >> S+ 0 0 167 2,-0.2 4,-2.3 1,-0.2 3,-1.6 0.997 107.0 41.1 -57.6 -74.3 20.1 -7.8 30.1 63 84 A A H 34 S+ 0 0 16 1,-0.3 -18,-0.6 2,-0.2 -2,-0.2 0.820 116.2 53.8 -34.3 -44.1 18.2 -4.7 31.6 64 85 A L H >< S+ 0 0 19 -4,-2.2 3,-0.9 1,-0.2 -1,-0.3 0.815 106.2 49.2 -70.9 -30.2 21.4 -2.9 30.8 65 86 A A H << S+ 0 0 38 -3,-1.6 -2,-0.2 -4,-1.5 -1,-0.2 0.872 112.4 51.6 -72.2 -33.9 21.4 -4.0 27.2 66 87 A R T 3< S+ 0 0 186 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.044 81.6 155.5 -91.5 22.2 17.7 -2.8 27.2 67 88 A I < - 0 0 5 -3,-0.9 -21,-0.2 -5,-0.2 2,-0.2 -0.280 33.1-137.8 -58.6 130.2 18.6 0.6 28.6 68 89 A K E -c 46 0A 44 -23,-2.3 -21,-2.2 2,-0.0 2,-0.4 -0.516 7.5-123.5 -90.6 154.6 16.0 3.2 27.7 69 90 A T E > -c 47 0A 26 -23,-0.2 3,-3.0 -20,-0.2 4,-0.5 -0.828 33.9-118.1 -90.1 135.0 16.2 6.8 26.6 70 91 A A G > S+ 0 0 4 -23,-2.3 3,-1.1 -2,-0.4 -22,-0.1 0.791 111.2 61.8 -46.3 -33.1 14.2 8.9 29.0 71 92 A N G 3 S+ 0 0 122 -23,-0.5 -1,-0.3 1,-0.2 -23,-0.1 0.653 102.4 48.7 -67.2 -16.8 11.9 10.0 26.2 72 93 A E G < S+ 0 0 104 -3,-3.0 -1,-0.2 2,-0.0 2,-0.2 0.402 87.5 111.5-106.0 -1.4 10.6 6.5 25.5 73 94 A V < - 0 0 22 -3,-1.1 2,-0.9 -4,-0.5 3,-0.1 -0.477 60.9-142.8 -84.4 140.0 9.8 5.6 29.1 74 95 A N > - 0 0 80 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 -0.831 15.6-165.9 -97.7 97.8 6.3 5.1 30.4 75 96 A A G > S+ 0 0 9 -2,-0.9 3,-2.2 1,-0.3 -1,-0.2 0.858 80.3 64.9 -50.3 -41.8 6.6 6.6 33.9 76 97 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.541 89.5 72.3 -69.7 0.9 3.3 5.1 35.3 77 98 A D G < S+ 0 0 74 -3,-1.9 2,-0.3 -75,-0.0 -1,-0.3 0.624 90.1 70.4 -80.5 -17.5 4.9 1.7 34.9 78 99 A Y < - 0 0 11 -3,-2.2 -74,-0.2 -4,-0.2 3,-0.1 -0.779 52.0-166.0-118.0 148.8 7.2 2.1 37.8 79 100 A K S S+ 0 0 102 -76,-3.4 33,-2.2 -2,-0.3 2,-0.3 0.692 81.4 31.5-102.2 -20.7 7.0 2.2 41.5 80 101 A V E -bd 4 112A 0 -77,-1.4 -75,-3.3 31,-0.2 2,-0.5 -0.998 57.5-160.2-142.0 134.5 10.5 3.5 42.3 81 102 A F E -bd 5 113A 0 31,-2.6 33,-3.1 -2,-0.3 2,-0.6 -0.968 13.8-169.5-112.6 123.4 13.0 5.8 40.5 82 103 A F E -bd 6 114A 0 -77,-3.2 -75,-2.2 -2,-0.5 2,-1.0 -0.939 10.1-153.0-120.3 111.5 16.6 5.5 41.6 83 104 A A E -bd 7 115A 0 31,-3.1 33,-2.3 -2,-0.6 36,-0.2 -0.797 14.1-171.3 -89.7 103.6 19.0 8.0 40.4 84 105 A S - 0 0 0 -77,-2.3 -58,-0.1 -2,-1.0 33,-0.1 -0.478 12.8-177.6 -77.7 167.6 22.5 6.5 40.3 85 106 A A - 0 0 0 -60,-0.2 -76,-0.5 -2,-0.2 -60,-0.5 0.044 29.6-178.2-135.2-121.2 25.5 8.9 39.6 86 107 A G S > S- 0 0 0 -62,-0.3 3,-1.7 1,-0.1 4,-0.2 -0.412 70.1 -73.3 110.9 163.0 29.2 9.3 39.1 87 108 A H T > S+ 0 0 5 1,-0.3 3,-2.0 -2,-0.2 4,-0.4 0.713 126.5 80.3 -68.1 -18.7 30.6 12.8 38.5 88 109 A G T >> S+ 0 0 0 -65,-1.2 3,-1.6 1,-0.3 4,-1.5 0.824 78.9 70.9 -45.8 -31.1 29.0 12.6 35.0 89 110 A A H <> S+ 0 0 0 -3,-1.7 4,-0.7 -66,-0.4 -1,-0.3 0.736 83.0 71.3 -66.1 -21.7 25.8 13.5 36.8 90 111 A L H <4 S+ 0 0 6 -3,-2.0 74,-0.3 -4,-0.2 -1,-0.3 0.794 105.1 36.2 -62.8 -31.1 27.3 17.0 37.3 91 112 A F H <4 S+ 0 0 40 -3,-1.6 4,-0.2 -4,-0.4 -2,-0.2 0.860 130.4 22.7 -92.8 -43.4 26.9 17.8 33.6 92 113 A D H >< S+ 0 0 21 -4,-1.5 3,-2.0 2,-0.1 4,-0.5 0.907 104.5 71.3 -93.0 -41.9 23.5 16.1 32.6 93 114 A Y G >< S+ 0 0 0 -4,-0.7 3,-1.3 1,-0.3 -3,-0.1 0.827 97.3 51.7 -51.2 -43.8 21.4 15.6 35.8 94 115 A P G 3 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.776 121.8 33.0 -63.2 -25.6 20.6 19.3 36.3 95 116 A K G < S+ 0 0 150 -3,-2.0 2,-2.1 -4,-0.2 -2,-0.2 0.174 81.1 121.1-114.5 15.0 19.4 19.6 32.7 96 117 A A X> + 0 0 0 -3,-1.3 4,-2.6 -4,-0.5 3,-0.5 -0.343 33.7 169.1 -77.2 58.5 18.0 16.1 32.4 97 118 A K H 3> S+ 0 0 130 -2,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.761 71.9 48.2 -32.4 -45.9 14.4 17.4 31.5 98 119 A N H 3> S+ 0 0 56 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 111.7 46.4 -78.4 -38.9 13.2 14.0 30.5 99 120 A L H <> S+ 0 0 0 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.905 112.8 52.5 -65.5 -38.0 14.4 12.0 33.5 100 121 A Q H X S+ 0 0 12 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.882 107.9 51.3 -62.1 -40.3 13.0 14.7 35.7 101 122 A D H X S+ 0 0 71 -4,-1.7 4,-1.7 -5,-0.3 -1,-0.2 0.935 110.3 48.2 -64.3 -42.4 9.7 14.4 34.0 102 123 A I H X S+ 0 0 4 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.916 113.3 48.1 -61.1 -46.7 9.7 10.6 34.6 103 124 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.914 108.6 54.2 -64.9 -45.5 10.6 11.0 38.3 104 125 A S H X S+ 0 0 5 -4,-2.7 4,-3.0 2,-0.2 25,-0.3 0.882 110.9 45.4 -53.0 -41.0 8.0 13.6 38.8 105 126 A K H X S+ 0 0 95 -4,-1.7 4,-1.4 2,-0.2 6,-0.2 0.903 110.9 51.1 -77.4 -37.8 5.3 11.4 37.5 106 127 A I H <>S+ 0 0 1 -4,-2.3 5,-2.7 2,-0.2 -1,-0.2 0.920 115.6 44.6 -61.5 -42.4 6.4 8.3 39.4 107 128 A Y H ><5S+ 0 0 33 -4,-2.4 3,-2.5 1,-0.2 -2,-0.2 0.943 108.2 55.9 -66.9 -50.4 6.4 10.5 42.6 108 129 A A H 3<5S+ 0 0 36 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.757 106.1 54.8 -54.4 -21.2 3.0 12.1 41.7 109 130 A N T 3<5S- 0 0 109 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.211 129.1 -95.1 -97.1 14.4 1.6 8.6 41.6 110 131 A G T < 5S+ 0 0 36 -3,-2.5 -3,-0.2 1,-0.2 -2,-0.1 0.616 82.5 132.9 83.7 15.4 2.8 7.7 45.1 111 132 A G < - 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