==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-10 3OGR . COMPND 2 MOLECULE: BETA-GALACTOSIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRICHODERMA REESEI; . AUTHOR M.MAKSIMAINEN,J.ROUVINEN . 986 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33395.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 625 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 63 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 220 22.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 99 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 92 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 4 0 0 1 1 0 2 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 1 4 2 0 1 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 . 11 4 9 3 6 5 2 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 3 1 3 2 0 0 1 0 1 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 38 A A 0 0 49 0, 0.0 208,-0.2 0, 0.0 210,-0.1 0.000 360.0 360.0 360.0 117.4 -20.3 8.7 -21.0 2 39 A K - 0 0 188 1,-0.5 214,-0.1 206,-0.0 0, 0.0 -0.272 360.0 -87.3-145.9 38.7 -20.4 11.7 -23.4 3 40 A G S S- 0 0 25 213,-0.1 -1,-0.5 2,-0.0 2,-0.1 -0.038 70.9 -26.2 91.3-180.0 -16.7 12.4 -24.0 4 41 A P - 0 0 68 0, 0.0 189,-0.1 0, 0.0 6,-0.1 -0.371 40.7-155.3 -70.9 145.7 -14.1 14.6 -22.1 5 42 A L S S+ 0 0 97 187,-0.6 2,-0.3 -2,-0.1 188,-0.1 0.382 83.4 23.0 -97.0 2.8 -15.4 17.7 -20.2 6 43 A Q S S- 0 0 26 3,-0.3 -1,-0.0 186,-0.1 144,-0.0 -0.925 75.9-126.6-159.8 163.6 -12.0 19.5 -20.5 7 44 A N S S+ 0 0 127 -2,-0.3 3,-0.2 1,-0.1 13,-0.2 0.272 89.7 81.7-112.4 17.9 -9.2 19.1 -23.0 8 45 A I S S+ 0 0 40 1,-0.3 11,-3.0 11,-0.1 2,-0.5 0.863 101.2 30.1 -82.6 -43.7 -6.2 18.6 -20.5 9 46 A V E S+A 18 0A 0 9,-0.2 -1,-0.3 10,-0.1 -3,-0.3 -0.956 81.2 148.5-121.1 112.8 -6.8 14.9 -19.9 10 47 A T E -A 17 0A 36 7,-2.0 7,-2.7 -2,-0.5 2,-0.3 -0.675 21.7-159.7-133.3-177.6 -8.3 13.1 -22.9 11 48 A W E -A 16 0A 45 5,-0.3 5,-0.2 -2,-0.2 2,-0.2 -0.989 11.4-174.4-159.5 160.8 -8.1 9.6 -24.4 12 49 A D - 0 0 35 3,-1.9 242,-0.0 -2,-0.3 5,-0.0 -0.767 57.8 -65.9-142.2-164.3 -8.6 7.3 -27.3 13 50 A E S S+ 0 0 104 -2,-0.2 244,-0.4 1,-0.2 242,-0.2 0.784 129.9 39.3 -53.4 -30.8 -8.4 3.6 -28.1 14 51 A H S S- 0 0 68 1,-0.3 2,-0.3 242,-0.2 -1,-0.2 0.830 119.6 -31.0 -97.2 -37.0 -4.6 3.6 -27.5 15 52 A S - 0 0 0 241,-0.1 -3,-1.9 9,-0.1 -1,-0.3 -0.988 59.4 -80.8-166.1 167.3 -3.9 5.8 -24.5 16 53 A L E -AB 11 23A 0 7,-0.7 7,-1.8 -2,-0.3 2,-0.4 -0.474 37.3-147.0 -65.5 153.7 -4.5 8.7 -22.3 17 54 A F E -AB 10 22A 42 -7,-2.7 -7,-2.0 5,-0.2 2,-0.5 -0.992 9.3-166.3-122.4 136.7 -3.3 12.1 -23.5 18 55 A V E > S-AB 9 21A 1 3,-2.4 3,-2.0 -2,-0.4 -9,-0.2 -0.995 81.9 -12.2-124.5 119.1 -2.1 14.7 -20.8 19 56 A H T 3 S- 0 0 119 -11,-3.0 -1,-0.1 -2,-0.5 -11,-0.1 0.862 132.0 -56.5 56.4 35.7 -1.7 18.2 -22.2 20 57 A G T 3 S+ 0 0 57 -12,-0.5 2,-0.5 1,-0.2 -1,-0.3 0.447 112.1 120.5 79.8 1.3 -2.0 16.6 -25.7 21 58 A E E < -B 18 0A 51 -3,-2.0 -3,-2.4 1,-0.0 -1,-0.2 -0.850 64.3-127.4-103.9 127.0 0.9 14.2 -25.2 22 59 A R E +B 17 0A 68 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.504 39.9 175.4 -64.5 141.4 0.2 10.4 -25.4 23 60 A V E -B 16 0A 0 -7,-1.8 2,-0.7 -2,-0.2 -7,-0.7 -0.999 38.0-125.5-151.9 147.3 1.5 8.7 -22.3 24 61 A V - 0 0 5 -2,-0.3 2,-0.7 328,-0.1 277,-0.2 -0.868 31.5-142.1 -84.6 114.8 1.7 5.3 -20.7 25 62 A I E +c 301 0B 2 275,-2.6 277,-2.3 -2,-0.7 2,-0.5 -0.739 24.5 177.6 -78.8 116.4 0.2 5.8 -17.2 26 63 A F E +c 302 0B 3 -2,-0.7 28,-2.1 275,-0.2 29,-1.5 -0.983 15.4 177.1-127.1 113.3 2.3 3.6 -14.8 27 64 A S E -cd 303 55B 2 275,-3.0 277,-2.3 -2,-0.5 2,-0.4 -0.822 24.8-147.5-125.5 152.5 1.0 4.2 -11.3 28 65 A G E -cd 304 56B 0 27,-1.6 29,-1.9 -2,-0.3 2,-0.3 -0.981 24.4-119.8-121.5 141.5 1.6 3.0 -7.8 29 66 A E E + d 0 57B 0 275,-2.7 278,-2.1 -2,-0.4 279,-1.9 -0.638 36.2 166.6 -81.4 134.5 -1.0 2.7 -5.1 30 67 A V E -c 308 0B 2 27,-2.4 29,-0.2 -2,-0.3 279,-0.1 -0.988 24.1-150.1-143.8 134.6 -0.3 4.7 -1.9 31 68 A H > - 0 0 1 277,-0.5 3,-2.1 -2,-0.3 4,-0.2 -0.914 2.5-158.6-113.6 109.6 -2.9 5.4 0.9 32 69 A P G > S+ 0 0 5 0, 0.0 3,-1.7 0, 0.0 5,-0.2 0.840 90.4 60.6 -58.0 -31.4 -2.3 8.7 2.6 33 70 A F G 3 S+ 0 0 17 26,-0.4 283,-0.1 1,-0.3 27,-0.1 0.636 95.8 61.5 -75.5 -8.2 -4.3 7.6 5.7 34 71 A R G < S+ 0 0 0 -3,-2.1 277,-2.0 1,-0.2 -1,-0.3 0.408 105.8 47.5 -95.5 7.2 -1.9 4.8 6.3 35 72 A L < - 0 0 7 -3,-1.7 2,-1.4 -4,-0.2 -1,-0.2 -0.741 66.7-175.3-144.9 86.1 1.1 7.2 6.8 36 73 A P + 0 0 2 0, 0.0 -3,-0.1 0, 0.0 41,-0.1 -0.157 57.6 98.3 -83.4 51.9 0.1 10.0 9.2 37 74 A V > - 0 0 0 -2,-1.4 3,-2.2 -5,-0.2 4,-0.5 -0.858 56.6-166.1-136.8 95.3 3.4 11.9 8.8 38 75 A P G > S+ 0 0 40 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.833 84.7 59.1 -55.5 -38.7 2.7 14.6 6.2 39 76 A S G 3 S+ 0 0 28 933,-0.3 4,-0.3 1,-0.2 930,-0.1 0.579 99.0 59.7 -73.7 -6.4 6.5 15.3 5.7 40 77 A L G <> S+ 0 0 1 -3,-2.2 4,-1.8 1,-0.1 3,-0.3 0.566 79.5 83.6 -96.0 -6.3 7.1 11.7 4.5 41 78 A Y H <> S+ 0 0 2 -3,-1.3 4,-3.0 -4,-0.5 5,-0.2 0.926 89.8 53.4 -59.1 -41.2 4.7 11.7 1.5 42 79 A L H > S+ 0 0 14 -4,-0.4 4,-2.9 1,-0.2 -1,-0.2 0.856 104.1 57.6 -63.4 -35.3 7.5 13.3 -0.6 43 80 A D H > S+ 0 0 6 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.2 0.967 110.4 42.3 -56.2 -50.4 9.8 10.4 0.5 44 81 A V H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.932 114.3 51.0 -60.4 -44.6 7.3 7.8 -0.9 45 82 A F H X S+ 0 0 0 -4,-3.0 4,-3.3 1,-0.2 5,-0.2 0.923 108.5 52.5 -64.6 -38.0 6.7 9.9 -4.1 46 83 A H H X S+ 0 0 20 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.903 110.5 48.2 -59.7 -41.2 10.5 10.2 -4.7 47 84 A K H X S+ 0 0 0 -4,-1.8 4,-0.6 -5,-0.2 -1,-0.2 0.879 115.6 43.9 -70.1 -31.4 10.8 6.4 -4.4 48 85 A I H ><>S+ 0 0 0 -4,-2.2 5,-1.4 2,-0.2 3,-0.9 0.910 111.6 52.3 -77.5 -41.6 7.9 5.9 -6.8 49 86 A K H ><5S+ 0 0 28 -4,-3.3 3,-2.1 1,-0.2 -2,-0.2 0.908 103.0 59.7 -59.0 -36.4 9.0 8.6 -9.3 50 87 A A H 3<5S+ 0 0 14 -4,-2.0 493,-0.3 1,-0.3 -1,-0.2 0.740 93.3 66.0 -71.6 -19.3 12.5 6.9 -9.4 51 88 A L T <<5S- 0 0 0 -3,-0.9 299,-0.5 -4,-0.6 298,-0.3 0.625 122.8-105.8 -65.3 -14.9 10.8 3.6 -10.7 52 89 A G T < 5S+ 0 0 3 -3,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.503 76.3 143.6 94.0 4.9 9.9 5.6 -13.8 53 90 A F < - 0 0 1 -5,-1.4 -1,-0.3 1,-0.1 -26,-0.2 -0.441 36.5-166.7 -74.2 157.5 6.3 5.8 -12.7 54 91 A N + 0 0 8 -28,-2.1 39,-3.0 -2,-0.1 2,-0.3 0.479 63.7 43.5-117.9 -5.5 4.3 9.0 -13.4 55 92 A T E -de 27 93B 1 -29,-1.5 -27,-1.6 37,-0.3 2,-0.4 -0.939 55.0-152.8-145.6 154.0 1.2 8.5 -11.2 56 93 A V E -de 28 94B 0 37,-2.2 39,-2.6 -2,-0.3 2,-0.4 -0.991 13.6-150.4-124.9 141.2 0.0 7.4 -7.8 57 94 A S E -de 29 95B 0 -29,-1.9 -27,-2.4 -2,-0.4 2,-0.4 -0.911 21.8-178.1-109.4 136.6 -3.4 6.0 -7.1 58 95 A F E - e 0 96B 0 37,-2.4 39,-2.4 -2,-0.4 2,-0.2 -0.995 20.4-144.3-139.9 144.2 -4.9 6.6 -3.7 59 96 A Y E - e 0 97B 3 -2,-0.4 2,-0.4 -29,-0.2 -26,-0.4 -0.634 13.1-143.2 -86.9 157.8 -8.0 5.8 -1.6 60 97 A V - 0 0 5 37,-1.3 2,-0.8 -2,-0.2 -29,-0.0 -0.984 14.6-138.7-116.9 135.7 -9.7 8.1 0.9 61 98 A D >> - 0 0 3 -2,-0.4 3,-1.4 1,-0.2 4,-0.7 -0.844 11.9-167.1 -99.2 101.3 -11.1 6.4 4.0 62 99 A W H >> S+ 0 0 0 -2,-0.8 4,-1.9 38,-0.4 3,-1.6 0.881 83.2 66.6 -52.3 -40.1 -14.5 7.9 4.8 63 100 A A H 34 S+ 0 0 6 47,-1.4 -1,-0.3 1,-0.3 50,-0.1 0.777 102.8 47.2 -60.0 -26.5 -14.6 6.3 8.3 64 101 A L H <4 S+ 0 0 5 -3,-1.4 -1,-0.3 1,-0.1 3,-0.3 0.677 115.2 45.0 -82.2 -21.7 -11.6 8.5 9.4 65 102 A L H << S+ 0 0 8 -3,-1.6 8,-2.9 -4,-0.7 -2,-0.2 0.557 122.2 30.7-102.0 -14.9 -13.1 11.8 8.0 66 103 A E < + 0 0 4 -4,-1.9 -1,-0.2 6,-0.2 6,-0.1 -0.285 63.6 148.5-139.4 56.9 -16.7 11.6 9.2 67 104 A G S S+ 0 0 7 -3,-0.3 47,-0.2 4,-0.2 -1,-0.1 0.823 75.8 48.3 -60.9 -30.4 -16.5 9.7 12.5 68 105 A K B > S-M 71 0C 73 3,-0.6 3,-2.4 -3,-0.1 -1,-0.1 -0.957 104.3-111.3-108.7 124.9 -19.5 11.7 13.6 69 106 A P T 3 S+ 0 0 48 0, 0.0 -2,-0.1 0, 0.0 63,-0.0 -0.306 102.9 18.3 -55.7 132.0 -22.3 11.8 11.1 70 107 A G T 3 S+ 0 0 59 62,-0.2 2,-0.5 -4,-0.1 -3,-0.1 0.388 103.6 95.8 90.6 -6.1 -22.6 15.3 9.7 71 108 A R B < -M 68 0C 106 -3,-2.4 -3,-0.6 -5,-0.1 2,-0.4 -0.793 53.0-171.7-124.8 84.4 -19.2 16.5 10.8 72 109 A F + 0 0 18 -2,-0.5 2,-0.4 -6,-0.1 -6,-0.2 -0.643 10.3 174.7 -72.8 130.1 -16.6 16.1 8.0 73 110 A R + 0 0 69 -8,-2.9 -6,-0.1 -2,-0.4 2,-0.1 -0.959 18.4 160.2-142.4 119.0 -13.1 16.8 9.2 74 111 A A + 0 0 12 -2,-0.4 6,-0.3 -8,-0.1 2,-0.3 -0.567 36.6 130.6-133.9 65.2 -10.0 16.4 7.1 75 112 A D > - 0 0 103 4,-0.1 3,-2.4 -2,-0.1 4,-0.1 -0.759 58.7 -3.8-114.0 164.2 -7.5 18.5 9.0 76 113 A G G > S+ 0 0 49 1,-0.3 3,-1.7 -2,-0.3 743,-0.1 -0.323 137.6 4.1 58.7-130.1 -4.0 17.9 10.3 77 114 A I G 3 S+ 0 0 9 742,-0.4 -1,-0.3 1,-0.3 -42,-0.1 0.639 135.9 55.7 -65.9 -13.1 -2.8 14.4 9.7 78 115 A F G < S+ 0 0 21 -3,-2.4 -1,-0.3 741,-0.1 -2,-0.2 0.482 81.8 108.9 -95.3 -4.7 -6.1 13.8 7.8 79 116 A S < - 0 0 32 -3,-1.7 4,-0.2 1,-0.1 -4,-0.1 -0.512 56.9-156.0 -69.8 140.8 -5.6 16.6 5.4 80 117 A L S >> S+ 0 0 12 -6,-0.3 4,-2.7 -2,-0.2 3,-0.6 0.522 75.3 93.0 -84.8 -10.9 -4.9 15.6 1.8 81 118 A E H 3> S+ 0 0 92 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.909 84.4 46.4 -57.1 -44.7 -3.2 19.0 1.1 82 119 A P H 3> S+ 0 0 33 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.798 111.8 54.1 -67.1 -25.8 0.4 17.8 2.0 83 120 A F H <> S+ 0 0 0 -3,-0.6 4,-2.2 -4,-0.2 -2,-0.2 0.937 111.3 43.3 -69.6 -46.9 -0.2 14.7 -0.2 84 121 A F H X S+ 0 0 6 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.925 114.3 51.8 -62.5 -41.3 -1.3 16.8 -3.2 85 122 A E H X S+ 0 0 110 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.911 109.5 49.4 -64.3 -39.6 1.6 19.2 -2.6 86 123 A A H X S+ 0 0 9 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.903 108.1 52.7 -67.2 -37.6 4.1 16.4 -2.4 87 124 A A H X>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 4,-1.1 0.952 111.9 46.5 -61.8 -43.6 2.8 14.9 -5.7 88 125 A T H ><5S+ 0 0 19 -4,-2.3 3,-0.5 1,-0.2 466,-0.3 0.931 112.6 50.1 -63.6 -40.2 3.3 18.3 -7.4 89 126 A K H 3<5S+ 0 0 134 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.831 115.2 43.1 -69.3 -31.0 6.8 18.7 -5.9 90 127 A A H 3<5S- 0 0 9 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.573 113.2-115.9 -87.4 -12.5 7.8 15.1 -7.1 91 128 A G T <<5 + 0 0 1 -4,-1.1 2,-0.4 -3,-0.5 -3,-0.2 0.886 67.1 141.3 75.9 44.4 6.2 15.6 -10.5 92 129 A I < - 0 0 0 -5,-2.7 -1,-0.3 -6,-0.2 -37,-0.3 -0.920 42.0-143.9-119.7 139.8 3.6 12.8 -10.0 93 130 A Y E -e 55 0B 12 -39,-3.0 -37,-2.2 -2,-0.4 2,-0.4 -0.573 20.9-131.6 -94.1 165.7 -0.0 12.8 -11.2 94 131 A L E -ef 56 155B 0 60,-2.6 62,-2.7 -39,-0.2 63,-1.4 -0.948 15.9-157.4-128.9 142.4 -2.8 11.3 -9.1 95 132 A L E -ef 57 157B 5 -39,-2.6 -37,-2.4 -2,-0.4 2,-0.4 -0.963 27.9-150.0-107.3 114.3 -5.8 9.0 -9.6 96 133 A A E +ef 58 158B 0 61,-2.4 63,-2.9 -2,-0.6 -37,-0.2 -0.753 19.5 178.4 -92.5 128.3 -8.2 9.8 -6.8 97 134 A R E +e 59 0B 0 -39,-2.4 -37,-1.3 -2,-0.4 61,-0.1 -0.720 11.1 161.8-129.1 79.2 -10.4 6.9 -5.5 98 135 A P E - 0 0 1 0, 0.0 -36,-0.2 0, 0.0 4,-0.1 0.438 22.9-174.0 -87.6 4.8 -12.5 8.3 -2.6 99 136 A G E - f 0 160B 2 60,-0.5 62,-2.6 62,-0.4 3,-0.1 -0.721 41.5-143.0 92.4-132.6 -15.2 5.6 -2.5 100 137 A P S S+ 0 0 4 0, 0.0 2,-0.5 0, 0.0 -38,-0.4 -0.894 108.4 33.5 -62.1 -34.2 -17.4 6.1 -0.7 101 138 A Y + 0 0 0 1,-0.1 9,-0.2 9,-0.1 -2,-0.2 -0.782 67.1 160.4 -88.4 130.8 -16.8 2.4 -0.5 102 139 A I - 0 0 0 7,-2.7 2,-0.8 -2,-0.5 8,-0.2 0.608 23.7-160.8-121.9 -17.3 -13.1 1.4 -0.9 103 140 A N > + 0 0 18 6,-2.0 3,-1.9 1,-0.2 -1,-0.2 -0.634 33.5 150.2 67.4-103.7 -12.7 -2.1 0.6 104 141 A A T 3 S- 0 0 1 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.534 81.9 -80.8 71.2 10.5 -8.9 -1.8 1.0 105 142 A E T 3 S+ 0 0 17 1,-0.2 213,-1.6 212,-0.1 -1,-0.3 0.805 96.8 133.1 54.0 32.1 -8.6 -4.1 4.0 106 143 A V B X S-N 317 0D 0 -3,-1.9 3,-2.7 211,-0.3 211,-0.3 -0.751 70.6 -76.4-105.9 161.1 -9.8 -1.1 6.2 107 144 A S G > S- 0 0 6 209,-3.0 3,-1.8 1,-0.3 664,-0.2 -0.286 118.4 -1.1 -57.2 129.4 -12.4 -1.2 8.9 108 145 A G G > S- 0 0 0 662,-2.3 3,-1.7 1,-0.3 -1,-0.3 0.501 115.1 -86.4 70.8 4.8 -15.9 -1.3 7.3 109 146 A G G < S- 0 0 0 -3,-2.7 -7,-2.7 661,-0.4 -6,-2.0 0.724 95.2 -44.1 59.8 26.1 -14.3 -1.1 3.8 110 147 A G G < S+ 0 0 0 -3,-1.8 -47,-1.4 1,-0.3 -1,-0.3 -0.020 112.5 125.8 108.3 -24.6 -14.3 2.7 4.4 111 148 A F < - 0 0 1 -3,-1.7 -1,-0.3 -49,-0.2 659,-0.1 -0.488 64.1-120.8 -71.9 125.9 -17.9 2.8 5.8 112 149 A P > - 0 0 3 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.283 25.2-114.4 -58.7 147.1 -18.1 4.6 9.2 113 150 A G G > S+ 0 0 5 1,-0.3 3,-2.0 2,-0.2 4,-0.2 0.726 110.3 76.1 -64.8 -18.8 -19.6 2.3 11.8 114 151 A W G > S+ 0 0 15 1,-0.3 3,-1.8 2,-0.2 -1,-0.3 0.691 77.0 77.3 -65.8 -12.8 -22.7 4.5 12.2 115 152 A L G X S+ 0 0 0 -3,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.698 76.8 74.7 -63.5 -19.0 -23.8 2.9 8.8 116 153 A Q G < S+ 0 0 0 -3,-2.0 -1,-0.3 1,-0.3 558,-0.2 0.765 92.6 54.6 -61.7 -21.2 -24.8 -0.1 11.0 117 154 A R G < S+ 0 0 71 -3,-1.8 2,-0.6 -4,-0.2 -1,-0.3 0.326 86.1 96.7 -93.2 7.4 -27.7 2.2 12.1 118 155 A V < - 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