==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 02-AUG-07 2V7Y . COMPND 2 MOLECULE: CHAPERONE PROTEIN DNAK; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS KAUSTOPHILUS HTA426; . AUTHOR Y.-W.CHANG,Y.-J.SUN,C.WANG,C.-D.HSIAO . 504 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24471.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 373 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 20.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 53 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 1 0 1 1 0 0 2 1 1 1 0 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 2 1 3 3 1 1 2 2 2 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 1 1 2 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 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 M 0 0 205 0, 0.0 108,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.7 -31.8 8.4 -32.5 2 2 A S - 0 0 20 1,-0.1 2,-0.2 108,-0.0 107,-0.1 0.219 360.0-123.5 -43.6 158.3 -30.7 9.1 -36.1 3 3 A K - 0 0 51 105,-0.4 108,-0.8 108,-0.1 2,-0.7 -0.575 24.4-119.0 -96.4 163.4 -27.2 9.8 -37.4 4 4 A I E -a 111 0A 4 -2,-0.2 15,-0.3 341,-0.1 108,-0.3 -0.896 30.1-153.9-109.8 101.7 -26.6 13.0 -39.4 5 5 A I E -a 112 0A 0 106,-1.8 108,-2.0 -2,-0.7 2,-0.5 -0.445 13.1-126.0 -72.9 148.7 -25.3 11.9 -42.9 6 6 A G E -aB 113 17A 0 11,-3.7 11,-2.4 106,-0.2 2,-0.5 -0.867 27.8-163.7 -98.3 125.4 -23.1 14.2 -44.8 7 7 A I E -aB 114 16A 0 106,-2.5 108,-2.0 -2,-0.5 2,-0.9 -0.939 19.8-168.8-119.9 120.8 -24.4 15.0 -48.3 8 8 A D E - B 0 15A 25 7,-3.1 7,-1.8 -2,-0.5 2,-1.3 -0.880 13.7-169.6-100.3 98.6 -22.5 16.5 -51.2 9 9 A L E - B 0 14A 14 -2,-0.9 5,-0.2 106,-0.5 2,-0.1 -0.710 21.9-174.4 -91.4 85.1 -25.5 17.2 -53.6 10 10 A G - 0 0 10 -2,-1.3 58,-0.1 3,-1.2 56,-0.1 -0.339 39.6-115.2 -88.2 165.5 -23.4 18.1 -56.7 11 11 A T S S+ 0 0 15 1,-0.1 55,-0.5 55,-0.1 57,-0.2 0.829 116.2 11.1 -59.6 -38.7 -24.1 19.3 -60.2 12 12 A T S S+ 0 0 27 1,-0.3 26,-2.8 54,-0.1 2,-0.3 0.757 135.6 19.6-110.2 -41.2 -22.8 16.1 -61.8 13 13 A N E - C 0 37A 61 24,-0.3 -3,-1.2 25,-0.1 2,-0.3 -0.916 57.8-151.9-133.7 159.2 -22.5 13.7 -58.9 14 14 A S E -BC 9 36A 0 22,-2.2 22,-2.6 -2,-0.3 2,-0.3 -0.935 12.4-173.7-128.4 150.2 -23.7 13.3 -55.3 15 15 A C E -B 8 0A 1 -7,-1.8 -7,-3.1 -2,-0.3 2,-0.4 -0.995 8.1-157.7-146.0 145.4 -22.0 11.5 -52.4 16 16 A V E +B 7 0A 0 18,-0.5 11,-2.6 11,-0.4 2,-0.3 -0.991 12.8 177.1-130.0 134.9 -23.0 10.7 -48.9 17 17 A A E -BD 6 26A 0 -11,-2.4 -11,-3.7 -2,-0.4 2,-0.3 -0.908 5.9-166.7-131.8 159.1 -20.8 10.0 -45.9 18 18 A V E - D 0 25A 0 7,-2.4 7,-3.2 -2,-0.3 2,-0.8 -0.992 25.8-117.7-147.8 153.1 -21.4 9.2 -42.3 19 19 A L E + D 0 24A 59 -2,-0.3 2,-0.4 -15,-0.3 5,-0.2 -0.833 41.0 163.4 -93.2 112.2 -19.5 9.1 -39.0 20 20 A E E > - D 0 23A 65 3,-2.2 3,-1.4 -2,-0.8 2,-0.4 -1.000 66.6 -9.5-129.8 131.5 -19.6 5.5 -37.7 21 21 A G T 3 S- 0 0 79 -2,-0.4 -2,-0.0 1,-0.2 3,-0.0 -0.700 124.8 -52.4 79.1-134.8 -17.1 4.5 -35.0 22 22 A G T 3 S+ 0 0 67 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.133 121.4 87.4-119.8 17.2 -14.8 7.4 -34.9 23 23 A E E < S-D 20 0A 153 -3,-1.4 -3,-2.2 -5,-0.0 2,-0.4 -0.889 76.9-121.7-119.4 147.1 -14.1 7.3 -38.6 24 24 A V E -D 19 0A 40 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.729 30.3-163.4 -87.5 133.2 -15.9 8.9 -41.5 25 25 A K E -D 18 0A 76 -7,-3.2 -7,-2.4 -2,-0.4 2,-0.5 -0.970 16.1-137.5-122.2 131.3 -17.2 6.4 -44.1 26 26 A V E -D 17 0A 8 -2,-0.4 -9,-0.3 -9,-0.2 9,-0.1 -0.749 29.6-128.1 -85.0 127.1 -18.3 7.1 -47.6 27 27 A I - 0 0 0 -11,-2.6 -11,-0.4 -2,-0.5 2,-0.1 -0.665 14.2-137.2 -84.9 119.0 -21.4 5.1 -48.3 28 28 A P - 0 0 42 0, 0.0 6,-0.2 0, 0.0 76,-0.1 -0.419 23.1-126.0 -69.1 145.8 -21.4 2.9 -51.4 29 29 A N > - 0 0 7 4,-3.1 3,-2.9 6,-0.1 68,-0.0 -0.294 40.7 -75.3 -86.5 177.4 -24.7 3.0 -53.4 30 30 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.755 133.5 44.5 -42.4 -33.8 -26.8 0.0 -54.5 31 31 A E T 3 S- 0 0 79 2,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.156 123.1 -99.3-102.4 21.0 -24.3 -0.9 -57.2 32 32 A G S < S+ 0 0 50 -3,-2.9 2,-0.3 1,-0.2 0, 0.0 0.496 79.9 127.6 81.6 4.7 -21.2 -0.5 -55.2 33 33 A N - 0 0 73 1,-0.1 -4,-3.1 2,-0.0 -1,-0.2 -0.735 53.7-143.7 -97.0 145.8 -20.1 3.0 -56.3 34 34 A R S S+ 0 0 97 -2,-0.3 -18,-0.5 -6,-0.2 2,-0.4 0.631 86.3 43.7 -81.7 -13.9 -19.3 5.8 -53.8 35 35 A T S S- 0 0 36 -20,-0.1 -20,-0.2 -9,-0.1 -6,-0.1 -0.976 70.5-158.4-128.7 144.2 -20.7 8.6 -56.0 36 36 A T E -C 14 0A 0 -22,-2.6 -22,-2.2 -2,-0.4 14,-0.1 -0.983 29.9-100.1-127.5 135.3 -23.9 8.5 -57.9 37 37 A P E -C 13 0A 0 0, 0.0 2,-2.1 0, 0.0 13,-0.6 -0.217 26.4-130.5 -51.5 131.9 -24.8 10.7 -60.9 38 38 A S + 0 0 7 -26,-2.8 28,-0.7 11,-0.1 29,-0.4 -0.459 69.7 113.7 -82.9 65.6 -27.1 13.7 -60.0 39 39 A V E -F 65 0B 4 -2,-2.1 11,-1.5 26,-0.1 2,-0.4 -0.997 48.1-158.9-140.8 143.5 -29.5 12.9 -62.8 40 40 A V E -FG 64 49B 0 24,-1.6 24,-3.7 -2,-0.4 2,-0.4 -0.977 5.8-168.0-124.5 133.8 -33.2 11.8 -62.8 41 41 A A E -FG 63 48B 0 7,-3.5 7,-2.8 -2,-0.4 2,-0.9 -0.973 13.4-155.3-122.7 136.6 -35.0 10.1 -65.6 42 42 A F E + G 0 47B 12 20,-1.2 5,-0.2 -2,-0.4 20,-0.2 -0.851 34.1 151.0-105.6 87.8 -38.7 9.5 -65.9 43 43 A K S S+ 0 0 117 3,-2.0 -1,-0.2 -2,-0.9 4,-0.1 0.923 75.1 0.9 -87.1 -64.3 -38.9 6.5 -68.1 44 44 A N S S- 0 0 148 2,-1.0 3,-0.2 -3,-0.2 -2,-0.1 0.032 114.5 -75.4-140.8 68.8 -41.9 4.8 -67.3 45 45 A G S S+ 0 0 63 1,-0.7 2,-0.1 0, 0.0 0, 0.0 -0.226 110.0 110.1 87.9 -32.2 -43.5 6.6 -64.6 46 46 A E S S- 0 0 59 1,-0.1 -3,-2.0 -4,-0.1 -2,-1.0 -0.372 74.6-127.7 -62.3 114.0 -40.8 5.1 -62.5 47 47 A R E -G 42 0B 110 -5,-0.2 2,-0.4 -3,-0.2 -5,-0.2 -0.614 26.3-162.0 -61.9 109.2 -38.4 7.7 -61.4 48 48 A L E +G 41 0B 42 -7,-2.8 -7,-3.5 -2,-0.4 2,-0.3 -0.991 11.6 177.7-102.3 137.0 -34.8 6.5 -62.3 49 49 A V E +G 40 0B 15 -2,-0.4 3,-0.4 -9,-0.2 2,-0.2 -0.985 40.3 17.9-139.0 148.6 -31.8 8.1 -60.6 50 50 A G S >> S- 0 0 0 -11,-1.5 4,-2.4 -13,-0.6 3,-0.9 -0.631 116.7 -16.4 98.1-156.0 -28.0 7.4 -60.8 51 51 A E H 3> S+ 0 0 52 1,-0.3 4,-3.3 -2,-0.2 -1,-0.2 0.889 132.2 59.9 -55.2 -42.4 -26.1 5.5 -63.4 52 52 A V H 34 S+ 0 0 57 -3,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.845 111.3 41.6 -57.3 -33.0 -29.2 3.9 -64.8 53 53 A A H X4 S+ 0 0 0 -3,-0.9 3,-0.8 -14,-0.2 -1,-0.2 0.860 114.7 50.1 -81.9 -38.2 -30.6 7.4 -65.6 54 54 A K H >< S+ 0 0 32 -4,-2.4 3,-1.9 1,-0.2 4,-0.3 0.860 98.6 67.0 -68.1 -34.9 -27.3 8.7 -66.9 55 55 A R T 3< S+ 0 0 130 -4,-3.3 -1,-0.2 1,-0.3 4,-0.2 0.731 111.2 35.6 -57.7 -21.4 -26.8 5.7 -69.2 56 56 A Q T <> S+ 0 0 27 -3,-0.8 4,-3.0 -4,-0.3 -1,-0.3 0.040 81.4 113.7-121.7 27.0 -29.8 6.9 -71.2 57 57 A A T <4 S+ 0 0 29 -3,-1.9 -2,-0.1 2,-0.2 -1,-0.1 0.869 86.5 36.6 -67.1 -38.3 -29.4 10.7 -70.9 58 58 A I T 4 S+ 0 0 60 -4,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.917 122.1 46.7 -76.9 -46.7 -28.7 11.2 -74.7 59 59 A T T 4 S+ 0 0 44 -4,-0.2 -2,-0.2 166,-0.2 -1,-0.1 0.856 105.8 63.1 -62.6 -43.2 -31.2 8.5 -75.7 60 60 A N < - 0 0 12 -4,-3.0 3,-0.1 -7,-0.2 -1,-0.1 -0.787 65.2-155.0 -96.8 128.4 -34.1 9.6 -73.4 61 61 A P S S+ 0 0 108 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.712 88.5 55.8 -71.4 -22.9 -35.8 13.1 -73.8 62 62 A N S S+ 0 0 37 -20,-0.2 -20,-1.2 2,-0.1 2,-0.3 -0.845 73.9 119.8-117.0 107.0 -37.0 13.4 -70.3 63 63 A T E -F 41 0B 20 -2,-0.8 2,-0.6 -22,-0.2 -22,-0.3 -0.944 55.6-136.5-159.4 136.3 -33.9 13.0 -68.3 64 64 A I E -F 40 0B 17 -24,-3.7 -24,-1.6 -2,-0.3 2,-0.4 -0.910 21.8-174.2-117.9 122.7 -32.8 15.8 -66.0 65 65 A I E -F 39 0B 78 -2,-0.6 -26,-0.1 -26,-0.2 -53,-0.1 -0.895 63.1 -8.7-116.2 138.9 -29.2 16.8 -65.9 66 66 A S > + 0 0 24 -28,-0.7 3,-1.6 -55,-0.5 -1,-0.2 0.877 66.4 166.6 41.9 53.3 -27.5 19.3 -63.6 67 67 A I G >> + 0 0 12 -29,-0.4 3,-1.6 1,-0.3 4,-0.9 0.640 61.8 84.1 -69.7 -12.6 -30.8 20.6 -62.2 68 68 A K G 34 S+ 0 0 27 1,-0.3 -1,-0.3 -57,-0.2 3,-0.2 0.751 75.0 68.6 -60.4 -17.9 -28.6 22.2 -59.6 69 69 A R G <4 S+ 0 0 86 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.1 0.500 103.2 46.1 -74.8 -12.0 -28.1 25.1 -62.0 70 70 A H T X4 S+ 0 0 57 -3,-1.6 3,-1.0 -4,-0.1 5,-0.4 0.575 79.2 123.9 -99.9 -38.7 -31.7 26.0 -61.6 71 71 A M T 3< S+ 0 0 5 -4,-0.9 53,-0.2 1,-0.3 3,-0.1 -0.085 75.9 26.4 -37.8 131.7 -32.0 25.8 -57.8 72 72 A G T 3 S+ 0 0 24 1,-0.4 2,-0.3 51,-0.3 -1,-0.3 0.631 106.2 102.2 83.4 16.2 -33.3 29.0 -56.3 73 73 A T S < S- 0 0 70 -3,-1.0 -1,-0.4 50,-0.1 -3,-0.1 -0.851 82.5-120.2-126.7 158.7 -35.1 29.9 -59.5 74 74 A D + 0 0 140 -2,-0.3 -3,-0.1 -3,-0.1 2,-0.0 0.089 65.9 141.2 -88.9 26.9 -38.7 29.6 -60.6 75 75 A Y - 0 0 90 -5,-0.4 2,-0.4 1,-0.0 -2,-0.1 -0.330 34.8-160.9 -65.6 147.9 -37.6 27.3 -63.4 76 76 A K - 0 0 90 9,-0.1 2,-0.4 10,-0.1 9,-0.2 -0.998 9.9-153.4-136.2 134.0 -39.9 24.4 -64.2 77 77 A V E -H 84 0C 16 7,-2.5 7,-2.2 -2,-0.4 2,-0.5 -0.906 15.1-150.8-106.0 138.3 -39.2 21.2 -66.0 78 78 A E E +H 83 0C 123 -2,-0.4 2,-0.5 5,-0.2 5,-0.2 -0.931 15.4 179.7-115.4 118.5 -42.1 19.5 -67.7 79 79 A I E > S-H 82 0C 11 3,-2.4 3,-1.2 -2,-0.5 -2,-0.0 -0.960 78.1 -19.9-118.1 114.0 -42.3 15.7 -68.2 80 80 A E T 3 S- 0 0 162 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.921 130.2 -47.3 55.7 48.7 -45.5 14.5 -70.0 81 81 A G T 3 S+ 0 0 61 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.445 115.0 115.6 76.7 0.7 -47.4 17.7 -69.2 82 82 A K E < -H 79 0C 112 -3,-1.2 -3,-2.4 2,-0.0 2,-0.3 -0.897 56.3-140.5-109.7 129.5 -46.4 17.7 -65.5 83 83 A Q E -H 78 0C 95 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.665 17.0-176.1 -90.4 140.5 -44.3 20.5 -63.9 84 84 A Y E -H 77 0C 40 -7,-2.2 -7,-2.5 -2,-0.3 -2,-0.0 -0.986 18.1-136.9-131.6 140.1 -41.5 19.8 -61.3 85 85 A T > - 0 0 30 -2,-0.4 4,-1.9 -9,-0.2 3,-0.3 -0.507 30.7-107.6 -90.8 165.3 -39.5 22.5 -59.6 86 86 A P H > S+ 0 0 1 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.854 120.9 59.2 -60.8 -32.7 -35.7 22.0 -59.1 87 87 A Q H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 47,-0.1 0.896 105.7 49.0 -60.2 -43.3 -36.4 21.4 -55.4 88 88 A E H > S+ 0 0 69 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.922 113.1 43.4 -66.9 -46.1 -38.5 18.4 -56.3 89 89 A I H X S+ 0 0 1 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.910 113.2 53.3 -67.3 -37.9 -36.1 16.8 -58.7 90 90 A S H X S+ 0 0 3 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.870 105.6 56.2 -62.2 -33.9 -33.3 17.5 -56.2 91 91 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.878 101.3 55.3 -64.8 -39.8 -35.5 15.7 -53.6 92 92 A I H X S+ 0 0 14 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.928 110.3 45.3 -58.9 -46.9 -35.7 12.6 -55.7 93 93 A I H X S+ 0 0 2 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.951 113.5 52.9 -58.1 -50.2 -31.9 12.4 -55.8 94 94 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.831 104.7 51.8 -45.1 -52.4 -32.0 13.1 -52.2 95 95 A Q H X S+ 0 0 90 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.807 108.8 54.5 -57.5 -41.3 -34.4 10.2 -51.4 96 96 A Y H X S+ 0 0 50 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.975 110.1 43.8 -63.8 -51.2 -32.1 7.9 -53.3 97 97 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 5,-0.2 0.909 113.9 50.4 -59.3 -45.3 -29.1 8.8 -51.2 98 98 A K H X S+ 0 0 32 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.902 109.4 54.5 -60.9 -37.3 -31.0 8.6 -48.0 99 99 A S H X S+ 0 0 57 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.935 109.4 42.2 -65.1 -54.9 -32.3 5.3 -48.9 100 100 A Y H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.802 109.6 58.6 -66.3 -30.0 -29.1 3.6 -49.6 101 101 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.882 106.7 51.0 -55.1 -38.9 -27.5 5.2 -46.4 102 102 A E H X>S+ 0 0 52 -4,-2.3 4,-2.1 -5,-0.2 5,-0.8 0.884 108.2 50.5 -67.5 -38.4 -30.3 3.5 -44.6 103 103 A D H <5S+ 0 0 113 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.948 114.6 44.7 -61.6 -47.3 -29.5 0.1 -46.3 104 104 A Y H <5S+ 0 0 74 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.830 118.5 41.7 -65.4 -36.6 -25.9 0.6 -45.3 105 105 A L H <5S- 0 0 26 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.727 97.1-136.8 -84.6 -23.3 -26.6 1.7 -41.7 106 106 A G T <5S+ 0 0 69 -4,-2.1 -3,-0.2 -5,-0.3 -4,-0.1 0.773 77.7 72.4 71.0 25.1 -29.4 -0.9 -41.2 107 107 A E S - 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