==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-MAR-12 4E8D . COMPND 2 MOLECULE: GLYCOSYL HYDROLASE, FAMILY 35; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR W.CHENG,L.WANG,X.H.BAI,Y.L.JIANG,Q.LI,G.YU,C.Z.ZHOU,Y.X.CHEN . 1184 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41754.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 796 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 94 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 239 20.2 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.0 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 . 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 . 95 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 135 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 1.3 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 3 0 0 2 1 0 4 0 0 4 5 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 2 6 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 . 14 6 8 4 6 8 0 1 3 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 2 2 4 2 0 0 0 0 0 2 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 2 A T 0 0 116 0, 0.0 3,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 156.3 44.4 16.9 3.0 2 3 A R + 0 0 95 1,-0.2 10,-3.8 10,-0.1 2,-0.4 0.779 360.0 36.0 -88.5 -29.1 43.8 14.5 5.8 3 4 A F E +A 11 0A 6 8,-0.2 2,-0.3 9,-0.1 -1,-0.2 -0.987 68.2 160.4-131.2 126.2 42.9 11.4 3.8 4 5 A E E -A 10 0A 72 6,-2.1 6,-2.6 -2,-0.4 2,-0.6 -0.986 33.7-130.7-142.6 154.5 44.4 10.4 0.5 5 6 A I E +A 9 0A 34 -2,-0.3 4,-0.2 4,-0.2 2,-0.1 -0.923 47.1 133.6-105.4 115.0 44.8 7.3 -1.7 6 7 A R S S- 0 0 117 2,-3.0 3,-0.0 -2,-0.6 -1,-0.0 -0.048 86.1 -32.9-122.6-128.9 48.4 6.6 -2.9 7 8 A D S S+ 0 0 85 224,-0.2 2,-0.3 -2,-0.1 224,-0.1 0.614 140.1 4.4 -67.6 -10.1 50.2 3.3 -2.8 8 9 A D S S- 0 0 51 224,-0.1 -2,-3.0 222,-0.1 2,-0.5 -0.943 97.3 -78.5-157.7 169.5 48.1 2.9 0.3 9 10 A F E -A 5 0A 0 7,-0.4 7,-2.4 -2,-0.3 2,-0.5 -0.721 47.8-164.5 -75.1 128.5 45.4 4.6 2.2 10 11 A Y E -AB 4 15A 37 -6,-2.6 -6,-2.1 -2,-0.5 2,-0.5 -0.982 10.1-171.1-120.3 125.9 47.0 7.4 4.3 11 12 A L E > S-AB 3 14A 12 3,-3.2 3,-1.4 -2,-0.5 -8,-0.2 -0.969 80.1 -19.0-116.0 118.2 45.1 9.1 7.2 12 13 A D T 3 S- 0 0 67 -10,-3.8 -1,-0.2 -2,-0.5 -9,-0.1 0.911 131.3 -50.1 46.6 47.0 46.9 12.2 8.5 13 14 A G T 3 S+ 0 0 61 -11,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.490 119.5 104.1 80.0 5.2 50.1 11.0 6.9 14 15 A K E < S-B 11 0A 140 -3,-1.4 -3,-3.2 1,-0.0 -1,-0.2 -0.940 79.9-100.1-123.9 141.5 50.0 7.4 8.3 15 16 A S E -B 10 0A 81 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.290 44.4-161.7 -59.7 142.6 49.0 4.2 6.5 16 17 A F - 0 0 33 -7,-2.4 2,-0.5 2,-0.0 -7,-0.4 -0.991 18.5-152.9-137.8 127.8 45.5 3.2 7.3 17 18 A K - 0 0 49 -2,-0.4 2,-0.6 -9,-0.1 29,-0.1 -0.906 22.6-139.1 -96.3 125.9 43.5 -0.0 7.1 18 19 A I - 0 0 0 -2,-0.5 253,-2.2 27,-0.1 2,-0.6 -0.761 18.5-175.0 -87.4 122.7 39.8 0.6 6.6 19 20 A L E +c 271 0B 1 -2,-0.6 28,-1.9 251,-0.2 27,-1.7 -0.902 22.6 170.0-115.4 95.2 37.6 -1.7 8.7 20 21 A S E -cd 272 47B 0 251,-2.9 253,-2.5 -2,-0.6 2,-0.4 -0.743 23.7-163.0-112.4 155.5 34.1 -0.9 7.6 21 22 A G E -cd 273 48B 0 26,-1.4 28,-2.4 -2,-0.3 2,-0.5 -0.998 24.5-120.1-133.7 141.1 30.7 -2.3 8.1 22 23 A A E + d 0 49B 0 251,-3.1 254,-2.0 -2,-0.4 255,-1.8 -0.682 36.2 162.6 -83.3 123.9 27.5 -1.6 6.1 23 24 A I E -c 277 0B 0 26,-2.2 2,-0.7 -2,-0.5 255,-0.1 -0.967 27.7-146.3-135.0 122.0 24.5 -0.2 8.0 24 25 A H > - 0 0 0 253,-0.6 3,-2.5 -2,-0.4 4,-0.5 -0.812 3.6-151.2 -93.6 116.3 21.8 1.5 6.0 25 26 A Y G > S+ 0 0 0 -2,-0.7 3,-0.9 26,-0.3 -1,-0.2 0.827 96.1 57.2 -54.6 -32.5 20.3 4.4 7.9 26 27 A F G 3 S+ 0 0 17 1,-0.2 256,-0.3 25,-0.2 -1,-0.3 0.487 104.5 51.4 -81.9 -1.2 17.0 3.9 6.1 27 28 A R G < S+ 0 0 0 -3,-2.5 253,-2.3 1,-0.1 -1,-0.2 0.363 105.1 59.5-111.9 -0.0 16.7 0.2 7.2 28 29 A V S < S- 0 0 6 -3,-0.9 -1,-0.1 -4,-0.5 5,-0.1 -0.997 92.2-110.1-131.5 131.1 17.2 0.8 10.9 29 30 A P > - 0 0 8 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.360 29.2-120.1 -62.9 144.7 15.0 3.0 13.0 30 31 A P G > S+ 0 0 17 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.792 111.6 65.5 -58.8 -29.3 16.8 6.2 14.1 31 32 A E G 3 S+ 0 0 114 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.740 106.4 43.5 -62.4 -23.7 16.3 5.3 17.7 32 33 A D G <> S+ 0 0 8 -3,-2.4 4,-2.2 1,-0.1 -1,-0.3 0.275 83.8 97.1-106.7 8.6 18.6 2.3 17.1 33 34 A W H <> S+ 0 0 0 -3,-1.5 4,-2.5 -4,-0.3 5,-0.3 0.937 86.6 48.2 -61.8 -46.7 21.3 4.1 15.1 34 35 A Y H > S+ 0 0 119 -4,-0.5 4,-3.1 1,-0.2 5,-0.2 0.934 110.0 53.9 -56.8 -47.4 23.5 4.5 18.1 35 36 A H H > S+ 0 0 16 -4,-0.3 4,-1.9 2,-0.2 303,-0.3 0.922 112.7 41.0 -53.0 -50.9 23.0 0.9 19.1 36 37 A S H X S+ 0 0 0 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.927 116.6 48.0 -70.9 -42.8 24.1 -0.5 15.7 37 38 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.888 110.1 53.4 -64.3 -38.5 27.0 1.9 15.3 38 39 A Y H X S+ 0 0 52 -4,-3.1 4,-2.6 -5,-0.3 -1,-0.2 0.925 107.7 50.7 -61.3 -43.5 28.2 1.2 18.8 39 40 A N H X S+ 0 0 0 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.802 108.6 52.4 -66.0 -29.0 28.2 -2.5 18.1 40 41 A L H ><>S+ 0 0 0 -4,-1.6 5,-1.3 2,-0.2 3,-0.6 0.942 111.5 45.6 -68.9 -48.8 30.2 -1.8 14.9 41 42 A K H ><5S+ 0 0 71 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.894 107.6 59.7 -57.1 -39.6 32.8 0.1 17.0 42 43 A A H 3<5S+ 0 0 0 -4,-2.6 293,-2.0 1,-0.3 -1,-0.2 0.804 95.0 62.8 -63.5 -28.7 32.7 -2.6 19.6 43 44 A L T <<5S- 0 0 0 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.656 122.3-104.9 -68.8 -15.7 33.9 -5.1 17.0 44 45 A G T < 5S+ 0 0 6 -3,-1.9 -3,-0.2 -4,-0.4 -2,-0.1 0.381 77.0 139.1 101.7 -0.2 37.1 -3.1 16.6 45 46 A F < - 0 0 6 -5,-1.3 -1,-0.3 1,-0.1 -25,-0.2 -0.356 40.6-159.4 -78.3 157.6 36.0 -1.7 13.3 46 47 A N + 0 0 22 -27,-1.7 39,-3.0 1,-0.1 2,-0.3 0.459 62.8 49.0-118.8 -0.3 36.7 2.0 12.4 47 48 A T E -de 20 85B 0 -28,-1.9 -26,-1.4 37,-0.3 2,-0.4 -0.992 55.0-151.9-147.0 141.5 34.3 2.9 9.7 48 49 A V E -de 21 86B 1 37,-2.5 39,-2.4 -2,-0.3 2,-0.4 -0.928 15.6-160.2-110.1 145.5 30.6 2.7 8.8 49 50 A E E +de 22 87B 0 -28,-2.4 -26,-2.2 -2,-0.4 2,-0.3 -0.966 13.2 171.4-123.1 140.9 29.4 2.6 5.2 50 51 A T E - e 0 88B 2 37,-1.9 39,-2.6 -2,-0.4 -26,-0.1 -0.999 26.8-132.6-146.9 146.7 25.9 3.4 3.8 51 52 A Y E - e 0 89B 2 -2,-0.3 2,-0.4 37,-0.2 -26,-0.3 -0.396 24.5-131.3 -74.4 166.6 24.1 3.9 0.6 52 53 A V - 0 0 0 37,-1.4 2,-0.8 39,-0.2 -28,-0.0 -0.998 16.9-138.2-119.7 130.6 21.8 6.9 0.1 53 54 A A >> - 0 0 0 -2,-0.4 4,-1.9 1,-0.2 3,-1.3 -0.765 14.6-170.4 -96.7 106.0 18.3 6.0 -1.2 54 55 A W H 3> S+ 0 0 0 -2,-0.8 4,-2.7 37,-0.4 -1,-0.2 0.922 85.6 59.5 -60.7 -42.3 17.2 8.5 -3.8 55 56 A N H 34 S+ 0 0 3 47,-2.1 -1,-0.3 1,-0.2 50,-0.1 0.685 108.4 45.5 -65.0 -16.2 13.7 7.1 -3.9 56 57 A L H <4 S+ 0 0 34 -3,-1.3 -1,-0.2 46,-0.2 -2,-0.2 0.853 114.9 45.7 -85.3 -41.8 13.3 7.9 -0.2 57 58 A H H < S+ 0 0 0 -4,-1.9 8,-2.3 1,-0.3 -2,-0.2 0.771 124.2 31.6 -77.7 -26.9 14.7 11.4 -0.4 58 59 A E < + 0 0 4 -4,-2.7 -1,-0.3 6,-0.2 6,-0.2 -0.573 67.5 161.4-128.4 70.4 12.8 12.5 -3.5 59 60 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.763 77.6 23.6 -63.3 -30.9 9.5 10.6 -3.2 60 61 A C B > S-N 63 0C 65 3,-0.8 3,-2.9 -3,-0.1 319,-0.0 -0.990 108.3 -87.3-132.4 142.6 7.9 13.0 -5.6 61 62 A E T 3 S+ 0 0 79 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.210 115.0 9.1 -54.2 129.7 9.8 15.1 -8.1 62 63 A G T 3 S+ 0 0 55 1,-0.2 2,-0.7 -4,-0.1 -1,-0.3 0.349 104.2 108.7 84.0 -7.0 11.0 18.4 -6.5 63 64 A E B < -N 60 0C 92 -3,-2.9 -3,-0.8 2,-0.0 2,-0.4 -0.903 50.8-171.4-107.5 111.5 9.9 17.2 -3.1 64 65 A F - 0 0 52 -2,-0.7 2,-0.4 -6,-0.2 -6,-0.2 -0.830 10.7-171.2-113.1 140.6 12.8 16.4 -0.8 65 66 A H + 0 0 56 -8,-2.3 -2,-0.0 -2,-0.4 -9,-0.0 -0.988 21.6 151.8-133.2 123.1 12.9 14.8 2.6 66 67 A F + 0 0 13 -2,-0.4 7,-0.3 5,-0.1 2,-0.2 0.084 48.8 96.3-135.7 21.7 16.0 14.6 4.9 67 68 A E S > S- 0 0 99 4,-0.1 3,-2.4 5,-0.1 2,-0.1 -0.621 77.4 -4.3-111.3 168.8 14.5 14.5 8.4 68 69 A G G > S+ 0 0 36 1,-0.3 3,-1.9 2,-0.2 6,-0.1 -0.272 135.0 9.6 59.6-123.7 13.5 11.8 10.9 69 70 A D G 3 S+ 0 0 72 1,-0.3 -1,-0.3 -2,-0.1 -41,-0.2 0.644 137.7 50.3 -61.8 -16.4 14.0 8.2 9.6 70 71 A L G < S+ 0 0 24 -3,-2.4 2,-2.2 1,-0.1 -1,-0.3 0.217 72.0 124.5-107.8 13.0 15.8 9.9 6.6 71 72 A D X> + 0 0 40 -3,-1.9 4,-1.9 1,-0.2 3,-0.5 -0.457 25.6 166.8 -80.1 74.2 18.2 12.1 8.6 72 73 A L H 3> S+ 0 0 3 -2,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.840 74.0 60.1 -56.7 -35.1 21.4 10.9 7.1 73 74 A E H 3> S+ 0 0 48 -7,-0.3 4,-2.3 -3,-0.2 -1,-0.2 0.917 105.5 47.4 -60.8 -41.8 23.2 13.8 8.6 74 75 A K H <> S+ 0 0 74 -3,-0.5 4,-2.7 2,-0.2 -2,-0.2 0.901 109.5 53.6 -65.7 -42.3 22.2 12.7 12.1 75 76 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.940 111.3 45.7 -56.9 -48.2 23.3 9.1 11.3 76 77 A L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.887 111.3 52.9 -64.4 -39.1 26.7 10.4 10.2 77 78 A Q H X S+ 0 0 66 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.907 107.3 51.0 -63.1 -42.2 27.0 12.6 13.3 78 79 A I H X S+ 0 0 32 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.934 110.6 49.8 -62.3 -42.2 26.2 9.7 15.6 79 80 A A H <>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 3,-0.4 0.931 111.4 48.4 -58.9 -46.8 29.0 7.8 13.9 80 81 A Q H ><5S+ 0 0 59 -4,-2.6 3,-1.7 1,-0.2 -2,-0.2 0.906 107.2 56.0 -61.1 -41.8 31.4 10.7 14.3 81 82 A D H 3<5S+ 0 0 117 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.822 107.6 49.6 -58.6 -32.9 30.4 11.0 18.0 82 83 A L T 3<5S- 0 0 18 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.416 123.2-107.8 -85.2 -0.4 31.4 7.3 18.4 83 84 A G T < 5S+ 0 0 48 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.707 72.3 142.0 80.9 21.2 34.7 8.0 16.7 84 85 A L < - 0 0 3 -5,-2.9 -1,-0.3 -6,-0.2 -37,-0.3 -0.731 44.3-138.1 -95.2 143.7 33.8 6.2 13.5 85 86 A Y E -e 47 0B 53 -39,-3.0 -37,-2.5 -2,-0.3 2,-0.4 -0.390 22.7-136.6 -83.5 173.4 34.7 7.3 10.0 86 87 A A E -ef 48 147B 1 60,-2.5 62,-2.8 -39,-0.2 63,-0.7 -0.995 17.3-164.1-138.8 141.3 32.2 7.0 7.2 87 88 A I E -ef 49 149B 0 -39,-2.4 -37,-1.9 -2,-0.4 2,-0.4 -0.994 19.8-160.5-116.5 129.4 32.1 5.9 3.5 88 89 A V E -ef 50 150B 0 61,-1.7 63,-1.5 -2,-0.5 -37,-0.2 -0.935 12.1-166.1-116.0 135.4 29.0 7.2 1.7 89 90 A R E +e 51 0B 0 -39,-2.6 -37,-1.4 -2,-0.4 2,-0.5 -0.779 15.3 169.4-121.7 83.9 27.7 5.6 -1.5 90 91 A P + 0 0 0 0, 0.0 -39,-0.1 0, 0.0 63,-0.1 -0.198 17.4 153.1 -94.4 41.1 25.2 8.2 -2.9 91 92 A S - 0 0 0 -2,-0.5 -37,-0.4 62,-0.2 -39,-0.2 -0.381 54.2-128.3 -69.2 145.9 24.7 6.6 -6.3 92 93 A P S S+ 0 0 0 0, 0.0 2,-0.5 0, 0.0 -38,-0.3 0.885 107.6 45.3 -59.4 -33.4 21.4 7.3 -8.1 93 94 A F + 0 0 5 1,-0.1 9,-0.2 9,-0.1 -2,-0.1 -0.953 62.9 163.0-110.6 121.9 21.3 3.5 -8.4 94 95 A I - 0 0 0 7,-3.1 2,-1.0 -2,-0.5 8,-0.2 0.511 23.4-159.9-114.6 -8.6 22.3 1.6 -5.3 95 96 A C > + 0 0 13 6,-1.1 3,-1.8 1,-0.2 6,-0.3 -0.524 34.4 149.6 63.2 -99.9 21.0 -1.9 -6.2 96 97 A A T 3 S- 0 0 1 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.580 83.8 -78.2 64.4 18.5 20.9 -3.0 -2.5 97 98 A E T 3 S+ 0 0 26 1,-0.2 190,-1.0 356,-0.2 2,-0.3 0.935 100.0 136.0 50.0 46.4 18.0 -5.4 -2.7 98 99 A W B X -O 286 0D 6 -3,-1.8 3,-2.8 188,-0.2 190,-0.3 -0.943 67.6 -72.5-131.0 144.5 15.9 -2.2 -2.6 99 100 A E G > S- 0 0 0 186,-2.6 3,-2.5 -2,-0.3 188,-0.2 -0.038 114.3 -15.6 -40.2 119.3 12.9 -1.1 -4.7 100 101 A F G > S- 0 0 0 351,-1.8 3,-1.8 1,-0.3 -1,-0.3 0.758 117.8 -73.2 56.3 24.8 14.0 -0.3 -8.3 101 102 A G G < S- 0 0 0 -3,-2.8 -7,-3.1 350,-0.4 -6,-1.1 0.770 93.2 -54.7 60.5 26.5 17.6 -0.2 -7.0 102 103 A G G < S+ 0 0 1 -3,-2.5 -47,-2.1 1,-0.3 -1,-0.3 0.277 101.8 135.4 92.4 -9.7 16.8 3.1 -5.3 103 104 A L < - 0 0 0 -3,-1.8 -1,-0.3 -49,-0.2 2,-0.1 -0.532 63.8-107.9 -73.6 136.2 15.6 5.0 -8.4 104 105 A P > - 0 0 2 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.427 21.8-134.0 -60.1 135.2 12.4 7.0 -7.9 105 106 A A G > S+ 0 0 0 1,-0.3 3,-2.0 2,-0.2 4,-0.1 0.779 100.2 71.4 -66.1 -26.4 9.5 5.3 -9.6 106 107 A W G > S+ 0 0 27 1,-0.3 3,-1.7 -47,-0.2 -1,-0.3 0.665 78.9 76.3 -67.2 -14.2 8.3 8.6 -11.1 107 108 A L G X S+ 0 0 1 -3,-1.5 3,-1.6 1,-0.3 -1,-0.3 0.783 82.4 70.1 -62.4 -23.9 11.4 8.5 -13.4 108 109 A L G < S+ 0 0 10 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.570 93.1 55.5 -71.5 -8.0 9.3 5.9 -15.3 109 110 A T G < S+ 0 0 65 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.2 0.444 94.9 91.8 -98.9 -1.8 7.0 8.6 -16.4 110 111 A K S < S- 0 0 77 -3,-1.6 2,-1.4 -4,-0.2 11,-0.0 -0.609 81.6-119.2 -98.2 152.8 9.8 10.7 -18.0 111 112 A N S S+ 0 0 167 -2,-0.2 2,-0.3 2,-0.1 9,-0.1 -0.716 75.6 102.8 -86.6 90.0 11.2 10.7 -21.5 112 113 A M S S- 0 0 37 -2,-1.4 2,-0.9 -5,-0.2 -2,-0.1 -0.980 76.4-110.8-163.0 156.7 14.7 9.6 -20.6 113 114 A R - 0 0 90 -2,-0.3 3,-0.5 3,-0.0 5,-0.4 -0.866 43.3-137.7 -97.4 102.2 17.1 6.6 -20.7 114 115 A I S S+ 0 0 8 -2,-0.9 3,-0.1 1,-0.2 345,-0.0 -0.281 78.9 14.4 -63.1 143.4 17.5 5.8 -17.0 115 116 A R S S+ 0 0 3 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.932 107.9 95.1 57.8 54.3 21.0 4.9 -15.8 116 117 A S S S- 0 0 1 -3,-0.5 -1,-0.2 2,-0.2 6,-0.1 -0.888 93.8 -86.4-154.0 179.5 22.8 6.2 -18.9 117 118 A S S S+ 0 0 31 -2,-0.3 -3,-0.1 -3,-0.1 -2,-0.0 0.396 75.9 136.7 -78.7 4.0 24.6 9.3 -20.1 118 119 A D >> - 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