==== 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 4E8C . 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 . 1183 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42341.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 807 68.2 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 . 238 20.1 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 . 103 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 137 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.2 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 0 0 2 2 0 4 0 1 4 3 0 0 0 2 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 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 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 0 130 0, 0.0 3,-0.1 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 129.4 30.8 16.9 54.6 2 3 A R + 0 0 93 1,-0.2 10,-3.1 10,-0.1 2,-0.5 0.785 360.0 44.4 -83.0 -29.8 30.3 13.7 56.6 3 4 A F E +A 11 0A 5 8,-0.2 2,-0.3 9,-0.1 8,-0.2 -0.973 68.3 170.3-125.0 126.6 29.5 11.4 53.8 4 5 A E E -A 10 0A 59 6,-2.6 6,-2.8 -2,-0.5 2,-0.7 -0.971 29.7-140.4-135.9 147.1 31.3 11.4 50.4 5 6 A I E +A 9 0A 34 -2,-0.3 4,-0.2 4,-0.2 2,-0.1 -0.932 47.2 133.0-106.3 110.2 31.4 9.2 47.3 6 7 A R S S- 0 0 107 2,-3.1 3,-0.0 -2,-0.7 -1,-0.0 0.009 85.6 -36.5-121.7-128.7 35.0 8.9 46.1 7 8 A D S S+ 0 0 93 224,-0.2 2,-0.3 -2,-0.1 224,-0.1 0.563 139.1 7.2 -77.1 -4.7 36.8 5.7 45.1 8 9 A D S S- 0 0 51 224,-0.1 -2,-3.1 222,-0.1 2,-0.5 -0.928 98.9 -79.1-154.3 173.7 34.7 4.3 47.9 9 10 A F E -A 5 0A 0 7,-0.4 7,-2.1 -2,-0.3 2,-0.5 -0.755 48.8-166.4 -76.0 128.7 31.9 5.4 50.3 10 11 A Y E -AB 4 15A 36 -6,-2.8 -6,-2.6 -2,-0.5 2,-0.5 -0.984 11.6-174.8-124.1 125.4 33.5 7.5 53.0 11 12 A L E > S-AB 3 14A 19 3,-2.7 3,-2.2 -2,-0.5 -8,-0.2 -0.976 80.5 -14.7-116.3 122.3 31.7 8.3 56.3 12 13 A D T 3 S- 0 0 91 -10,-3.1 -1,-0.2 -2,-0.5 -9,-0.1 0.845 132.3 -52.2 50.3 36.2 33.6 10.7 58.6 13 14 A G T 3 S+ 0 0 47 -11,-0.4 2,-0.4 1,-0.2 -1,-0.3 0.372 117.3 108.4 88.4 -3.1 36.7 10.0 56.6 14 15 A K E < S-B 11 0A 149 -3,-2.2 -3,-2.7 1,-0.1 -1,-0.2 -0.867 79.0 -97.3-115.8 142.5 36.5 6.2 56.8 15 16 A S E -B 10 0A 74 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.214 47.6-167.8 -44.8 133.7 35.6 3.4 54.3 16 17 A F - 0 0 31 -7,-2.1 2,-0.6 -3,-0.0 -7,-0.4 -0.994 17.9-155.0-139.6 126.7 32.0 2.6 54.8 17 18 A K - 0 0 48 -2,-0.4 2,-0.5 -9,-0.1 29,-0.1 -0.909 21.1-136.6-101.0 121.6 29.9 -0.3 53.5 18 19 A I - 0 0 0 -2,-0.6 253,-2.1 27,-0.1 2,-0.6 -0.662 18.9-174.4 -78.9 123.9 26.2 0.4 53.2 19 20 A L E +c 271 0B 0 -2,-0.5 28,-1.9 251,-0.2 27,-1.6 -0.879 23.5 169.9-116.1 94.7 24.0 -2.4 54.5 20 21 A S E -cd 272 47B 0 251,-2.8 253,-2.6 -2,-0.6 2,-0.4 -0.720 24.1-164.0-114.3 155.1 20.5 -1.2 53.7 21 22 A G E -cd 273 48B 0 26,-1.3 28,-2.5 251,-0.3 2,-0.5 -0.999 24.5-120.9-135.8 138.8 17.0 -2.7 53.7 22 23 A A E + d 0 49B 0 251,-3.1 254,-2.0 -2,-0.4 255,-1.8 -0.688 35.2 164.1 -83.0 125.2 13.9 -1.4 52.0 23 24 A I E -c 277 0B 0 26,-2.4 2,-0.7 -2,-0.5 255,-0.1 -0.969 27.8-145.0-137.1 120.5 11.0 -0.6 54.2 24 25 A H >> - 0 0 0 253,-0.6 3,-2.5 -2,-0.4 4,-0.6 -0.786 3.4-151.5 -91.2 115.3 8.2 1.6 52.7 25 26 A Y G >4 S+ 0 0 0 -2,-0.7 3,-0.8 26,-0.3 -1,-0.2 0.844 96.8 55.4 -56.4 -31.2 6.8 3.8 55.4 26 27 A F G 34 S+ 0 0 17 1,-0.2 -1,-0.3 25,-0.2 256,-0.3 0.485 103.9 53.3 -82.0 -3.4 3.5 3.8 53.5 27 28 A R G <4 S+ 0 0 1 -3,-2.5 253,-2.3 1,-0.1 -1,-0.2 0.403 104.8 59.4-109.1 -0.2 3.2 0.0 53.4 28 29 A V S << S- 0 0 6 -3,-0.8 -1,-0.1 -4,-0.6 5,-0.1 -0.998 92.0-110.4-129.1 129.6 3.6 -0.5 57.2 29 30 A P > - 0 0 6 0, 0.0 3,-2.4 0, 0.0 4,-0.2 -0.318 31.4-120.9 -57.0 140.0 1.3 1.0 59.9 30 31 A P G >> S+ 0 0 13 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.794 111.0 66.1 -58.7 -28.7 3.3 3.7 61.7 31 32 A E G 34 S+ 0 0 113 1,-0.3 4,-0.3 2,-0.1 3,-0.1 0.694 105.3 45.9 -64.2 -16.5 2.8 1.8 65.0 32 33 A D G <> S+ 0 0 9 -3,-2.4 4,-2.2 2,-0.1 -1,-0.3 0.298 82.9 94.7-111.4 9.1 5.0 -0.9 63.5 33 34 A W H <> S+ 0 0 0 -3,-1.6 4,-2.9 -4,-0.2 5,-0.3 0.952 86.9 49.7 -62.5 -48.0 7.7 1.3 62.2 34 35 A Y H X S+ 0 0 125 -4,-0.5 4,-2.9 1,-0.2 5,-0.2 0.948 110.8 51.5 -54.6 -47.6 9.8 0.8 65.3 35 36 A H H > S+ 0 0 15 -4,-0.3 4,-1.8 2,-0.2 303,-0.3 0.915 113.9 41.3 -55.4 -52.7 9.3 -3.0 65.1 36 37 A S H X S+ 0 0 0 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.937 116.7 48.0 -64.3 -48.3 10.4 -3.3 61.4 37 38 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.877 109.7 53.7 -61.3 -37.8 13.3 -0.8 61.8 38 39 A Y H X S+ 0 0 48 -4,-2.9 4,-2.9 -5,-0.3 -1,-0.2 0.911 107.1 51.0 -63.9 -41.2 14.5 -2.6 64.9 39 40 A N H X S+ 0 0 0 -4,-1.8 4,-0.7 2,-0.2 -1,-0.2 0.790 108.0 52.7 -68.5 -26.6 14.6 -5.9 63.1 40 41 A L H <>S+ 0 0 0 -4,-1.5 5,-1.5 2,-0.2 3,-0.4 0.907 112.6 44.6 -70.1 -45.1 16.6 -4.4 60.3 41 42 A K H ><5S+ 0 0 67 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.890 107.6 59.1 -63.0 -41.5 19.1 -3.1 62.9 42 43 A A H 3<5S+ 0 0 0 -4,-2.9 293,-1.9 1,-0.3 -1,-0.2 0.727 98.0 60.7 -63.2 -21.2 19.0 -6.5 64.7 43 44 A L T 3<5S- 0 0 0 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.698 121.7-108.9 -76.1 -20.1 20.2 -8.1 61.4 44 45 A G T < 5S+ 0 0 6 -3,-1.8 -3,-0.2 -4,-0.4 -2,-0.1 0.461 73.3 139.3 101.1 3.3 23.3 -6.0 61.7 45 46 A F < - 0 0 1 -5,-1.5 -1,-0.3 1,-0.1 -25,-0.2 -0.410 40.8-156.6 -77.7 160.8 22.4 -3.6 58.8 46 47 A N + 0 0 18 -27,-1.6 39,-3.0 1,-0.1 2,-0.3 0.430 63.6 49.8-120.2 -0.8 23.1 0.1 59.2 47 48 A T E -de 20 85B 0 -28,-1.9 -26,-1.3 37,-0.2 2,-0.4 -0.987 54.7-153.1-146.3 143.9 20.7 1.8 56.8 48 49 A V E -de 21 86B 1 37,-2.3 39,-2.4 -2,-0.3 2,-0.4 -0.927 15.3-160.2-113.4 147.4 17.0 1.9 55.8 49 50 A E E +de 22 87B 0 -28,-2.5 -26,-2.4 -2,-0.4 2,-0.3 -0.974 12.5 172.2-126.7 142.5 15.8 2.8 52.4 50 51 A T E - e 0 88B 2 37,-1.9 39,-2.4 -2,-0.4 2,-0.1 -0.997 26.2-133.3-147.1 146.2 12.4 4.0 51.2 51 52 A Y E - e 0 89B 2 -2,-0.3 2,-0.4 37,-0.2 -26,-0.3 -0.430 24.7-132.1 -73.5 166.6 10.6 5.4 48.2 52 53 A V - 0 0 0 37,-1.3 2,-0.9 39,-0.2 -28,-0.0 -0.995 15.5-138.4-121.6 131.9 8.3 8.4 48.7 53 54 A A >> - 0 0 0 -2,-0.4 4,-1.7 1,-0.2 3,-1.5 -0.800 13.0-168.8 -98.5 101.9 4.8 8.1 47.1 54 55 A W H 3> S+ 0 0 0 -2,-0.9 4,-2.4 37,-0.4 -1,-0.2 0.893 86.5 59.9 -51.8 -45.2 3.8 11.3 45.4 55 56 A N H 34 S+ 0 0 2 47,-1.9 -1,-0.3 1,-0.2 50,-0.1 0.671 107.0 46.9 -65.4 -16.6 0.3 10.0 44.9 56 57 A L H <4 S+ 0 0 32 -3,-1.5 -1,-0.2 46,-0.2 -2,-0.2 0.843 114.4 44.7 -85.6 -39.5 -0.1 9.7 48.6 57 58 A H H < S+ 0 0 0 -4,-1.7 8,-2.0 1,-0.3 -2,-0.2 0.730 125.1 31.7 -81.6 -23.5 1.3 13.0 49.6 58 59 A E < + 0 0 6 -4,-2.4 -1,-0.3 6,-0.2 6,-0.2 -0.540 68.8 160.9-130.0 69.3 -0.6 15.0 47.0 59 60 A P S S+ 0 0 40 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.787 77.1 23.7 -62.4 -33.8 -3.9 13.1 46.6 60 61 A C B > S-N 63 0C 63 3,-0.7 3,-2.6 -3,-0.1 319,-0.0 -0.979 109.7 -85.0-129.5 144.6 -5.6 16.1 45.0 61 62 A E T 3 S+ 0 0 91 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 -0.240 114.6 6.7 -54.7 127.2 -3.6 18.8 43.2 62 63 A G T 3 S+ 0 0 55 1,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.338 103.6 108.8 86.2 -6.5 -2.4 21.4 45.7 63 64 A E B < -N 60 0C 90 -3,-2.6 -3,-0.7 2,-0.0 2,-0.3 -0.913 51.2-169.9-107.8 112.8 -3.6 19.4 48.7 64 65 A F - 0 0 51 -2,-0.6 2,-0.4 -6,-0.2 -6,-0.2 -0.795 11.3-170.0-113.0 144.3 -0.7 17.9 50.7 65 66 A H + 0 0 75 -8,-2.0 -2,-0.0 -2,-0.3 -9,-0.0 -0.970 23.3 150.2-137.4 121.4 -0.5 15.4 53.5 66 67 A F + 0 0 7 -2,-0.4 7,-0.3 5,-0.1 2,-0.2 0.141 51.6 93.9-132.5 18.7 2.5 14.4 55.7 67 68 A E S > S+ 0 0 138 4,-0.1 3,-2.2 5,-0.1 5,-0.1 -0.581 79.7 0.1-106.1 171.0 0.9 13.4 58.9 68 69 A G G > S+ 0 0 48 1,-0.3 3,-1.9 2,-0.2 -3,-0.0 -0.289 135.6 6.4 61.8-128.9 -0.2 10.0 60.3 69 70 A D G 3 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.1 -41,-0.2 0.701 137.4 52.2 -56.6 -20.8 0.4 7.1 58.0 70 71 A L G < S+ 0 0 31 -3,-2.2 2,-2.6 1,-0.1 -1,-0.3 0.271 70.5 123.9-105.1 11.1 2.3 9.6 55.8 71 72 A D X> + 0 0 35 -3,-1.9 4,-1.9 1,-0.2 3,-0.9 -0.391 25.6 164.6 -76.6 71.1 4.6 11.0 58.4 72 73 A L H 3> S+ 0 0 3 -2,-2.6 4,-2.6 1,-0.3 -1,-0.2 0.814 72.2 60.9 -54.6 -35.5 7.8 10.2 56.6 73 74 A E H 3> S+ 0 0 51 -7,-0.3 4,-1.5 -3,-0.2 -1,-0.3 0.859 105.6 46.6 -64.2 -34.5 9.7 12.6 58.9 74 75 A K H <> S+ 0 0 89 -3,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.874 109.4 54.1 -75.1 -37.4 8.7 10.5 61.9 75 76 A F H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.942 111.3 45.8 -58.0 -48.0 9.7 7.3 60.1 76 77 A L H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.850 111.3 53.0 -64.5 -34.6 13.1 8.8 59.5 77 78 A Q H X S+ 0 0 62 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.900 108.9 48.9 -68.1 -40.2 13.3 10.0 63.1 78 79 A I H X S+ 0 0 25 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.924 111.0 50.3 -63.4 -45.1 12.6 6.5 64.4 79 80 A A H <>S+ 0 0 0 -4,-2.3 5,-2.8 -5,-0.2 3,-0.3 0.933 112.9 46.9 -56.1 -46.5 15.2 5.1 62.1 80 81 A Q H ><5S+ 0 0 58 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.919 108.3 53.4 -65.3 -45.5 17.8 7.6 63.4 81 82 A D H 3<5S+ 0 0 115 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.769 107.2 54.2 -59.1 -26.0 16.9 7.1 67.0 82 83 A L T 3<5S- 0 0 28 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.321 125.9-105.8 -89.4 6.9 17.6 3.4 66.4 83 84 A G T < 5S+ 0 0 44 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.740 73.8 141.4 77.7 25.0 21.0 4.3 65.0 84 85 A L < - 0 0 2 -5,-2.8 -1,-0.3 -6,-0.2 -37,-0.2 -0.819 43.6-142.5-103.6 137.7 20.1 3.8 61.4 85 86 A Y E -e 47 0B 53 -39,-3.0 -37,-2.3 -2,-0.4 2,-0.3 -0.395 24.8-136.9 -80.0 171.3 21.2 5.9 58.4 86 87 A A E -ef 48 147B 1 60,-3.0 62,-3.1 -39,-0.2 63,-0.7 -0.984 18.3-162.0-138.0 145.6 18.7 6.4 55.6 87 88 A I E -ef 49 149B 1 -39,-2.4 -37,-1.9 -2,-0.3 2,-0.4 -0.999 19.2-162.5-119.2 126.4 18.5 6.5 51.8 88 89 A V E -ef 50 150B 0 61,-1.7 63,-1.4 -2,-0.5 -37,-0.2 -0.930 11.6-166.1-112.3 137.2 15.5 8.3 50.3 89 90 A R E +e 51 0B 0 -39,-2.4 -37,-1.3 -2,-0.4 2,-0.7 -0.797 13.4 172.3-121.6 84.7 14.3 7.8 46.8 90 91 A P + 0 0 0 0, 0.0 63,-0.1 0, 0.0 -39,-0.1 -0.225 17.9 155.0 -92.4 43.1 11.8 10.7 46.2 91 92 A S - 0 0 0 -2,-0.7 -37,-0.4 62,-0.2 -39,-0.2 -0.426 52.3-131.1 -69.4 142.4 11.3 10.1 42.5 92 93 A P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 -38,-0.3 0.904 106.7 43.6 -58.3 -33.3 8.0 11.4 41.0 93 94 A F + 0 0 2 1,-0.1 9,-0.2 -39,-0.1 8,-0.1 -0.954 63.1 161.9-113.5 123.8 7.9 7.9 39.5 94 95 A I - 0 0 0 7,-2.7 2,-1.1 -2,-0.5 8,-0.2 0.442 25.3-157.9-119.8 -7.2 8.9 5.0 41.9 95 96 A C > + 0 0 13 6,-0.9 3,-2.1 1,-0.2 6,-0.3 -0.481 35.3 150.4 64.8 -98.2 7.4 2.0 40.0 96 97 A A T 3 S- 0 0 2 -2,-1.1 -1,-0.2 1,-0.3 3,-0.1 0.588 83.9 -77.7 63.6 17.5 7.4 -0.1 43.2 97 98 A E T 3 S+ 0 0 21 1,-0.2 190,-1.2 356,-0.1 2,-0.3 0.917 99.3 138.5 51.1 43.2 4.4 -2.3 42.3 98 99 A W B X -O 286 0D 4 -3,-2.1 3,-2.6 188,-0.2 190,-0.3 -0.903 66.3 -77.2-126.0 151.4 2.4 0.8 43.2 99 100 A E G > S- 0 0 0 186,-2.4 3,-2.3 -2,-0.3 188,-0.2 -0.115 113.4 -12.7 -55.8 126.5 -0.6 2.4 41.6 100 101 A F G > S- 0 0 0 351,-1.6 3,-2.4 1,-0.3 -1,-0.3 0.782 118.4 -73.1 55.0 32.6 0.5 4.3 38.5 101 102 A G G < S- 0 0 0 -3,-2.6 -7,-2.7 350,-0.4 -6,-0.9 0.773 92.9 -56.6 54.8 25.9 4.1 4.0 39.6 102 103 A G G < S+ 0 0 0 -3,-2.3 -47,-1.9 1,-0.3 -1,-0.3 0.356 102.9 136.1 90.8 -7.7 3.4 6.6 42.3 103 104 A L < - 0 0 0 -3,-2.4 -1,-0.3 -49,-0.2 2,-0.1 -0.540 63.5-107.2 -75.0 137.9 2.2 9.3 40.0 104 105 A P > - 0 0 1 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.460 21.2-134.6 -61.5 135.3 -1.0 11.1 41.0 105 106 A A G > S+ 0 0 1 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.740 100.7 71.5 -66.4 -24.6 -4.0 10.0 38.9 106 107 A W G > S+ 0 0 27 1,-0.3 3,-1.8 -47,-0.2 -1,-0.3 0.724 79.4 75.1 -67.2 -18.4 -5.0 13.7 38.5 107 108 A L G X S+ 0 0 1 -3,-1.5 3,-1.7 1,-0.3 -1,-0.3 0.799 83.0 70.0 -59.0 -26.0 -2.0 14.2 36.2 108 109 A L G < S+ 0 0 10 -3,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.678 92.8 56.0 -67.6 -16.1 -4.0 12.2 33.6 109 110 A T G < S+ 0 0 73 -3,-1.8 -1,-0.3 -4,-0.2 2,-0.2 0.422 94.5 92.9 -92.1 2.0 -6.3 15.3 33.3 110 111 A K S < S- 0 0 66 -3,-1.7 2,-1.4 -4,-0.2 11,-0.0 -0.635 81.2-121.0 -98.4 151.9 -3.5 17.6 32.5 111 112 A N S S+ 0 0 166 -2,-0.2 2,-0.3 2,-0.1 9,-0.1 -0.712 74.3 105.6 -86.0 86.7 -2.1 18.6 29.1 112 113 A M S S- 0 0 31 -2,-1.4 2,-0.9 -5,-0.2 -2,-0.1 -0.984 75.8-111.0-157.6 159.6 1.5 17.4 29.6 113 114 A R > - 0 0 98 -2,-0.3 3,-0.6 3,-0.0 5,-0.4 -0.886 43.9-139.0 -96.7 101.0 3.9 14.6 28.7 114 115 A I T 3 S+ 0 0 10 -2,-0.9 3,-0.1 1,-0.2 345,-0.0 -0.328 77.9 14.0 -63.5 138.4 4.2 12.7 32.0 115 116 A R T 3 S+ 0 0 4 1,-0.2 2,-0.3 3,-0.1 -1,-0.2 0.904 108.2 93.1 64.7 49.2 7.7 11.5 32.9 116 117 A S S < S- 0 0 1 -3,-0.6 -1,-0.2 2,-0.2 6,-0.1 -0.856 94.5 -85.4-151.2-179.2 9.7 13.7 30.4 117 118 A S S S+ 0 0 32 -2,-0.3 -3,-0.1 -3,-0.1 -2,-0.0 0.351 76.0 136.6 -80.3 7.0 11.4 17.0 30.1 118 119 A D >> - 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