==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-OCT-08 2ZUN . COMPND 2 MOLECULE: 458AA LONG HYPOTHETICAL ENDO-1,4-BETA-GLUCANASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.-W.KIM,K.ISHIKAWA . 1134 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 793 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 118 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 95 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 150 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.8 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 7 1 0 1 3 0 3 2 0 0 3 8 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 11 1 12 3 0 0 3 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 . 8 0 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 3 0 0 0 0 0 3 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 34 A Q 0 0 189 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.2 19.2 -4.2 -15.3 2 35 A T - 0 0 32 210,-0.1 5,-0.1 1,-0.1 209,-0.1 -0.980 360.0-154.4-155.2 138.0 21.2 -2.3 -12.6 3 36 A P S S+ 0 0 83 0, 0.0 155,-0.1 0, 0.0 -1,-0.1 0.681 105.1 43.3 -74.2 -20.8 21.5 1.1 -10.7 4 37 A T S S- 0 0 35 2,-0.4 154,-0.1 151,-0.1 3,-0.1 0.664 108.8-113.3-102.4 -17.3 25.1 0.4 -10.1 5 38 A G S S+ 0 0 15 1,-0.3 15,-1.8 15,-0.1 16,-0.6 0.417 91.2 100.4 93.6 -3.3 26.4 -0.9 -13.4 6 39 A I E -A 19 0A 14 13,-0.2 2,-0.4 14,-0.1 -2,-0.4 -0.961 51.8-171.4-118.6 135.8 27.0 -4.2 -11.6 7 40 A Y E -A 18 0A 45 11,-2.7 11,-2.4 -2,-0.4 2,-0.4 -0.992 9.5-149.7-128.9 130.4 24.6 -7.2 -11.9 8 41 A Y E +A 17 0A 0 205,-2.2 2,-0.3 -2,-0.4 9,-0.2 -0.822 21.8 167.1-103.9 139.0 24.7 -10.4 -9.9 9 42 A E E -A 16 0A 22 7,-2.2 7,-3.2 -2,-0.4 2,-0.5 -0.999 31.7-132.1-150.6 150.9 23.5 -13.8 -11.2 10 43 A V E -A 15 0A 5 247,-1.8 2,-0.5 -2,-0.3 5,-0.2 -0.883 21.1-177.4 -99.7 123.6 23.6 -17.5 -10.4 11 44 A R E > S-A 14 0A 136 3,-2.6 3,-2.1 -2,-0.5 2,-0.4 -0.990 70.3 -36.6-122.3 120.5 24.6 -19.8 -13.4 12 45 A G T 3 S- 0 0 41 -2,-0.5 292,-0.5 1,-0.3 -2,-0.0 -0.561 125.0 -33.2 67.4-123.9 24.4 -23.5 -12.4 13 46 A D T 3 S+ 0 0 51 -2,-0.4 2,-0.4 290,-0.2 292,-0.3 0.027 119.8 97.1-115.8 24.8 25.7 -23.4 -8.8 14 47 A T E < -A 11 0A 44 -3,-2.1 -3,-2.6 290,-0.1 2,-0.4 -0.926 66.9-135.1-120.3 137.3 28.1 -20.5 -9.3 15 48 A I E -AB 10 28A 0 13,-0.5 13,-3.1 -2,-0.4 2,-0.3 -0.757 26.0-168.7 -90.3 133.3 27.7 -16.9 -8.5 16 49 A Y E -AB 9 27A 62 -7,-3.2 -7,-2.2 -2,-0.4 2,-0.5 -0.910 13.4-145.9-120.5 150.8 28.9 -14.5 -11.3 17 50 A M E -AB 8 26A 40 9,-2.7 9,-1.8 -2,-0.3 2,-0.4 -0.969 12.6-161.6-118.6 131.0 29.3 -10.8 -11.3 18 51 A I E -AB 7 25A 31 -11,-2.4 -11,-2.7 -2,-0.5 2,-0.7 -0.954 8.7-160.7-114.7 129.8 28.6 -8.8 -14.5 19 52 A N E > -A 6 0A 49 5,-3.4 4,-1.7 -2,-0.4 5,-0.2 -0.935 7.1-163.5-108.4 105.1 30.0 -5.3 -15.0 20 53 A V T 4 S+ 0 0 85 -15,-1.8 -1,-0.1 -2,-0.7 -14,-0.1 0.708 83.4 55.6 -65.0 -19.1 27.7 -3.9 -17.8 21 54 A T T 4 S+ 0 0 124 -16,-0.6 -1,-0.2 1,-0.1 -15,-0.1 0.932 119.0 25.5 -82.1 -48.3 30.2 -1.1 -18.5 22 55 A S T 4 S- 0 0 81 2,-0.1 -2,-0.2 1,-0.0 -1,-0.1 0.625 104.0-126.4 -86.3 -15.7 33.4 -3.0 -19.3 23 56 A G < + 0 0 55 -4,-1.7 -3,-0.2 1,-0.3 2,-0.1 0.402 56.2 154.7 84.9 -2.3 31.3 -6.0 -20.3 24 57 A E + 0 0 119 -5,-0.2 -5,-3.4 -6,-0.1 2,-0.3 -0.352 18.8 176.4 -65.2 137.3 33.3 -8.1 -17.8 25 58 A E E +B 18 0A 75 -7,-0.2 -7,-0.2 -3,-0.1 -9,-0.0 -0.945 10.1 156.2-143.8 116.8 31.6 -11.2 -16.4 26 59 A T E -B 17 0A 48 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.1 -0.918 44.2-102.8-135.6 160.0 33.5 -13.6 -14.1 27 60 A P E -B 16 0A 74 0, 0.0 2,-0.3 0, 0.0 -11,-0.3 -0.477 39.4-156.3 -78.4 155.9 32.5 -16.2 -11.4 28 61 A I E -B 15 0A 20 -13,-3.1 -13,-0.5 -2,-0.1 2,-0.3 -0.915 7.1-149.1-131.2 160.2 33.1 -15.0 -7.8 29 62 A H - 0 0 80 -2,-0.3 2,-0.6 -15,-0.1 311,-0.1 -0.918 12.6-137.3-123.4 153.9 33.6 -16.8 -4.6 30 63 A L + 0 0 0 -2,-0.3 311,-2.5 309,-0.1 2,-0.9 -0.952 20.4 177.8-115.3 108.7 32.5 -15.5 -1.2 31 64 A F E +c 341 0B 14 -2,-0.6 35,-2.0 309,-0.2 36,-1.2 -0.864 37.5 175.8-104.7 90.3 35.2 -16.1 1.4 32 65 A G E -cd 342 67B 0 309,-2.7 311,-2.5 -2,-0.9 2,-0.3 -0.537 38.2-165.2-114.3 169.9 33.2 -14.5 4.2 33 66 A V E -cd 343 68B 0 34,-1.6 36,-2.5 309,-0.3 2,-0.5 -0.977 26.8-123.9-137.6 151.6 32.8 -13.5 7.8 34 67 A N E - d 0 69B 0 309,-2.4 312,-3.3 -2,-0.3 313,-0.7 -0.839 21.2-169.8 -93.2 128.4 29.9 -12.3 9.8 35 68 A W - 0 0 0 34,-2.1 3,-0.3 -2,-0.5 2,-0.2 -0.939 20.8-173.1-119.9 105.2 30.5 -8.9 11.5 36 69 A F + 0 0 13 -2,-0.6 10,-2.5 1,-0.1 36,-0.1 -0.565 41.2 94.0-103.7 164.8 27.6 -8.4 13.8 37 70 A G > + 0 0 0 8,-0.3 3,-1.7 -2,-0.2 7,-1.1 -0.049 66.4 84.8 151.3 -38.3 26.3 -5.7 16.1 38 71 A F T 3 S+ 0 0 1 33,-0.5 35,-1.3 5,-0.3 38,-0.3 0.534 92.3 54.3 -68.4 -7.4 23.8 -3.8 14.0 39 72 A E T 3 S+ 0 0 6 33,-0.3 -1,-0.3 5,-0.1 33,-0.1 0.382 102.9 74.1-102.7 0.4 21.2 -6.4 15.1 40 73 A T S X S- 0 0 11 -3,-1.7 3,-1.6 4,-0.1 87,-0.1 -0.478 103.0 -90.8-107.8 176.4 21.9 -5.8 18.8 41 74 A P T 3 S+ 0 0 32 0, 0.0 43,-0.1 0, 0.0 86,-0.1 0.724 122.2 67.2 -61.8 -16.3 21.1 -2.9 21.3 42 75 A N T 3 S- 0 0 4 -5,-0.2 42,-2.6 2,-0.1 -4,-0.1 0.822 89.6-152.9 -68.2 -32.0 24.5 -1.3 20.2 43 76 A H < + 0 0 19 -3,-1.6 -5,-0.3 -6,-0.8 2,-0.3 0.865 65.2 78.7 57.5 37.0 23.0 -0.7 16.8 44 77 A V S S- 0 0 0 -7,-1.1 -1,-0.2 40,-0.1 -2,-0.1 -0.935 97.7 -83.7-165.5 147.8 26.4 -0.8 15.4 45 78 A V > - 0 0 0 -2,-0.3 3,-0.5 -8,-0.2 -8,-0.3 -0.288 60.4-112.2 -48.9 140.3 28.9 -3.5 14.4 46 79 A H T 3 S+ 0 0 8 -10,-2.5 -1,-0.1 1,-0.2 -8,-0.1 -0.243 88.1 50.2 -76.7 167.3 30.8 -4.4 17.6 47 80 A G T >> + 0 0 0 38,-0.1 4,-1.8 -10,-0.0 3,-1.7 0.325 66.5 115.8 91.0 -6.6 34.4 -3.8 18.5 48 81 A L T <4 + 0 0 0 -3,-0.5 39,-3.4 37,-0.3 42,-0.2 0.402 66.8 69.4 -78.1 7.2 34.6 -0.1 17.7 49 82 A W T 34 S+ 0 0 34 37,-0.3 -1,-0.3 36,-0.1 37,-0.1 0.615 116.9 24.9 -89.9 -16.3 35.3 0.6 21.3 50 83 A K T <4 S+ 0 0 83 -3,-1.7 2,-0.3 1,-0.2 -2,-0.2 0.563 124.9 41.2-121.3 -16.0 38.6 -1.0 20.7 51 84 A R S < S- 0 0 33 -4,-1.8 2,-0.4 40,-0.0 36,-0.3 -0.947 74.8-112.2-139.8 157.9 39.2 -0.6 17.0 52 85 A N > - 0 0 29 -2,-0.3 4,-1.5 1,-0.1 39,-0.1 -0.700 32.9-131.8 -82.7 137.0 38.9 1.8 14.1 53 86 A W H > S+ 0 0 2 -2,-0.4 4,-1.6 1,-0.2 -1,-0.1 0.800 104.4 49.4 -62.1 -33.9 36.3 0.6 11.7 54 87 A E H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 107.4 55.0 -76.1 -38.1 38.3 1.0 8.6 55 88 A D H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.832 105.4 54.9 -61.9 -31.9 41.3 -0.8 10.2 56 89 A M H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.926 107.6 47.7 -66.5 -46.2 38.9 -3.8 10.8 57 90 A L H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -2,-0.2 0.901 112.2 51.1 -60.9 -39.5 37.9 -4.0 7.1 58 91 A L H X S+ 0 0 79 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.898 110.1 48.0 -65.9 -40.2 41.6 -3.9 6.2 59 92 A Q H X S+ 0 0 35 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.907 109.2 53.5 -66.8 -42.0 42.5 -6.6 8.5 60 93 A I H ><>S+ 0 0 0 -4,-2.4 5,-1.6 1,-0.2 3,-0.5 0.948 113.4 43.8 -56.4 -48.8 39.5 -8.8 7.3 61 94 A K H ><5S+ 0 0 91 -4,-2.4 3,-2.3 1,-0.2 -1,-0.2 0.912 106.6 60.3 -64.4 -39.1 40.8 -8.3 3.7 62 95 A S H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.817 100.5 56.0 -60.6 -27.8 44.4 -8.9 4.8 63 96 A L T <<5S- 0 0 25 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.413 125.9 -99.0 -84.6 4.8 43.4 -12.4 6.0 64 97 A G T < 5S+ 0 0 39 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.486 77.9 134.8 96.3 1.4 42.0 -13.3 2.5 65 98 A F < - 0 0 2 -5,-1.6 -1,-0.3 1,-0.1 -33,-0.2 -0.586 27.7-179.8 -83.3 150.7 38.3 -12.7 3.1 66 99 A N + 0 0 24 -35,-2.0 50,-2.9 -2,-0.2 2,-0.3 0.177 59.4 53.8-133.7 18.0 36.4 -10.8 0.4 67 100 A A E -de 32 116B 0 -36,-1.2 -34,-1.6 48,-0.3 2,-0.4 -0.998 53.9-161.5-155.0 147.8 32.9 -10.8 1.8 68 101 A I E -de 33 117B 4 48,-2.6 50,-2.2 -2,-0.3 2,-0.6 -0.997 12.4-147.9-133.6 131.3 31.0 -9.8 4.9 69 102 A R E -de 34 118B 0 -36,-2.5 -34,-2.1 -2,-0.4 50,-0.2 -0.892 20.7-159.5 -95.4 127.6 27.6 -10.8 6.0 70 103 A L E - e 0 119B 3 48,-2.6 50,-2.2 -2,-0.6 -34,-0.1 -0.876 0.2-155.9-117.4 98.9 26.1 -7.9 7.9 71 104 A P E + e 0 120B 0 0, 0.0 -33,-0.5 0, 0.0 2,-0.3 -0.379 19.1 174.4 -68.8 145.0 23.2 -8.7 10.3 72 105 A F E - e 0 121B 1 48,-2.0 50,-1.6 -33,-0.1 51,-1.2 -0.966 22.4-141.5-148.8 161.5 20.8 -5.9 11.1 73 106 A a E > - e 0 123B 0 -35,-1.3 4,-0.9 -2,-0.3 3,-0.4 -0.835 39.3 -97.5-120.9 161.1 17.5 -5.3 13.0 74 107 A T T >4 S+ 0 0 14 49,-0.9 3,-0.8 50,-0.7 51,-0.1 0.844 119.7 53.7 -46.3 -45.7 14.6 -3.1 12.0 75 108 A E G >4 S+ 0 0 85 49,-0.4 3,-2.4 1,-0.2 6,-0.2 0.913 101.0 59.0 -58.3 -48.9 15.7 -0.2 14.2 76 109 A S G 34 S+ 0 0 0 -3,-0.4 -1,-0.2 -38,-0.3 -2,-0.2 0.711 104.2 52.5 -56.8 -25.1 19.2 0.0 12.8 77 110 A V G << S+ 0 0 14 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.342 92.2 88.9 -98.2 11.6 18.0 0.6 9.4 78 111 A K S X S- 0 0 80 -3,-2.4 3,-1.2 -4,-0.1 22,-0.4 -0.848 89.6 -97.5-105.7 144.9 15.7 3.5 10.3 79 112 A P T 3 S+ 0 0 101 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.213 102.2 26.5 -50.6 143.0 16.9 7.1 10.3 80 113 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -4,-0.1 -4,-0.1 0.434 70.5 145.5 87.0 0.9 17.9 8.4 13.7 81 114 A T < - 0 0 11 -3,-1.2 18,-2.5 -6,-0.2 -1,-0.2 -0.616 44.7-133.9 -79.4 126.9 18.9 5.4 15.7 82 115 A Q - 0 0 139 -2,-0.4 2,-0.2 16,-0.2 16,-0.1 -0.672 14.9-141.0 -84.2 126.2 21.7 6.2 18.1 83 116 A P - 0 0 2 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.607 12.4-154.6 -84.1 148.1 24.6 3.8 18.2 84 117 A I + 0 0 35 -42,-2.6 489,-0.2 -2,-0.2 -40,-0.1 -0.971 62.5 41.5-122.6 139.1 26.2 3.0 21.5 85 118 A G + 0 0 8 -2,-0.4 2,-0.4 1,-0.3 -37,-0.3 0.907 65.6 132.6 98.8 49.9 29.7 1.7 21.9 86 119 A I - 0 0 17 -3,-0.2 2,-1.1 -37,-0.1 -37,-0.3 -0.996 49.8-140.1-131.4 130.0 32.1 3.5 19.7 87 120 A D >> - 0 0 26 -39,-3.4 4,-1.3 -2,-0.4 3,-0.7 -0.806 19.4-171.6 -87.8 105.1 35.4 5.0 20.8 88 121 A Y T 34 S+ 0 0 57 -2,-1.1 -1,-0.2 1,-0.3 7,-0.2 0.745 82.2 70.2 -69.3 -25.0 35.3 8.2 18.7 89 122 A S T 34 S+ 0 0 11 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.941 112.6 30.0 -56.1 -43.1 38.8 8.9 19.7 90 123 A K T <4 S+ 0 0 46 -3,-0.7 -2,-0.2 1,-0.2 -1,-0.2 0.663 131.0 40.7 -88.0 -16.4 39.6 5.9 17.3 91 124 A N >< + 0 0 0 -4,-1.3 3,-2.7 -39,-0.1 4,-0.5 -0.389 65.1 153.0-126.0 50.3 36.6 6.6 15.0 92 125 A P G > S+ 0 0 49 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.846 71.6 61.7 -51.3 -37.2 36.4 10.4 14.6 93 126 A D G 3 S+ 0 0 66 1,-0.3 -5,-0.1 -3,-0.1 -2,-0.0 0.553 97.6 59.9 -72.3 -2.2 34.7 10.2 11.3 94 127 A L G X S+ 0 0 0 -3,-2.7 3,-2.4 -6,-0.2 -1,-0.3 0.566 74.7 129.7 -97.8 -8.7 31.8 8.4 12.9 95 128 A R T < S- 0 0 103 -3,-1.8 3,-0.1 -4,-0.5 0, 0.0 -0.130 81.7 -0.4 -50.2 132.8 31.0 11.3 15.3 96 129 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.568 96.3 134.7 67.8 8.5 27.4 12.3 15.2 97 130 A L < - 0 0 41 -3,-2.4 -1,-0.2 1,-0.1 2,-0.1 -0.649 50.7-131.0 -88.4 149.3 26.4 9.7 12.6 98 131 A D > - 0 0 29 -2,-0.3 4,-1.7 -16,-0.1 3,-0.3 -0.391 34.7 -96.2 -87.1 175.9 23.3 7.5 13.2 99 132 A S H > S+ 0 0 0 -18,-2.5 4,-2.3 1,-0.2 5,-0.2 0.888 124.3 54.3 -62.8 -34.9 23.4 3.8 12.7 100 133 A L H > S+ 0 0 7 -22,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.878 108.4 48.5 -64.3 -38.6 22.2 3.9 9.2 101 134 A Q H > S+ 0 0 79 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.790 110.0 52.5 -73.3 -27.3 24.9 6.4 8.2 102 135 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.928 108.7 48.6 -74.5 -41.5 27.5 4.3 9.8 103 136 A M H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.923 112.1 50.9 -61.9 -43.6 26.3 1.2 7.8 104 137 A E H X S+ 0 0 42 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.921 111.7 46.6 -57.4 -48.5 26.4 3.2 4.6 105 138 A K H X S+ 0 0 75 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.897 113.7 48.2 -64.5 -39.6 29.9 4.4 5.3 106 139 A I H X S+ 0 0 5 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.932 113.6 46.5 -68.0 -44.5 31.2 0.9 6.2 107 140 A I H X S+ 0 0 0 -4,-2.9 4,-1.8 2,-0.2 -2,-0.2 0.895 111.3 51.9 -65.2 -39.3 29.6 -0.7 3.1 108 141 A K H X S+ 0 0 123 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.914 113.3 45.0 -63.5 -42.1 30.9 2.1 0.7 109 142 A K H X S+ 0 0 62 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.858 107.3 56.4 -70.4 -35.7 34.4 1.5 2.1 110 143 A A H <>S+ 0 0 0 -4,-2.2 5,-3.3 1,-0.2 4,-0.3 0.898 106.0 54.8 -63.2 -34.4 34.1 -2.3 1.9 111 144 A G H ><5S+ 0 0 4 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.906 103.2 52.6 -64.7 -40.7 33.4 -1.6 -1.8 112 145 A D H 3<5S+ 0 0 104 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.837 111.0 50.0 -61.9 -31.2 36.6 0.4 -2.2 113 146 A L T 3<5S- 0 0 33 -4,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.445 119.8-110.9 -86.9 -3.0 38.4 -2.6 -0.7 114 147 A G T < 5 + 0 0 30 -3,-1.4 2,-0.6 -4,-0.3 -3,-0.2 0.779 67.5 147.1 78.7 25.2 36.7 -5.1 -3.0 115 148 A I < - 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