==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-JAN-05 2BIB . COMPND 2 MOLECULE: TEICHOIC ACID PHOSPHORYLCHOLINE ESTERASE/ CHOLINE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR J.A.HERMOSO,L.LAGARTERA,A.GONZALEZ,P.GARCIA,M.MARTINEZ-RIPOL . 540 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26466.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 127 23.5 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 . 13 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 2.4 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 . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0 0 2 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 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 0 PARALLEL BRIDGES PER LADDER . 14 1 1 5 10 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 ANTIPARALLEL BRIDGES PER LADDER . 2 9 1 0 0 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 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 Q 0 0 228 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.0 135.4 -21.0 -40.7 2 2 A E + 0 0 172 3,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.459 360.0 160.0-167.8 83.6 131.6 -21.0 -40.3 3 3 A S - 0 0 45 -2,-0.1 3,-0.1 1,-0.0 24,-0.0 -0.526 53.9-105.8 -91.2 172.3 130.0 -20.9 -36.9 4 4 A S S S- 0 0 93 1,-0.3 2,-0.1 -2,-0.2 -1,-0.0 0.511 77.9 -77.0 -79.5 -4.9 126.3 -19.8 -36.4 5 5 A G - 0 0 17 286,-0.0 21,-2.7 2,-0.0 2,-0.5 -0.390 29.0-110.8 129.8 157.9 127.5 -16.4 -35.0 6 6 A N E +A 25 0A 1 19,-0.2 286,-2.8 286,-0.2 2,-0.3 -0.987 41.9 162.1-126.8 120.9 128.8 -14.4 -32.1 7 7 A K E -AB 24 291A 46 17,-3.1 17,-2.7 -2,-0.5 2,-0.4 -0.938 27.6-152.5-138.2 155.0 126.6 -11.9 -30.4 8 8 A I E -AB 23 290A 0 282,-1.8 282,-2.3 -2,-0.3 2,-0.6 -0.992 9.6-162.9-130.6 124.4 126.3 -9.9 -27.2 9 9 A H E -AB 22 289A 0 13,-2.4 13,-2.7 -2,-0.4 2,-0.8 -0.941 2.2-163.9-105.3 110.4 122.9 -8.8 -25.8 10 10 A F E -AB 21 288A 0 278,-3.0 278,-3.3 -2,-0.6 11,-0.2 -0.881 29.0-126.9 -87.1 108.8 123.0 -6.0 -23.2 11 11 A I E - B 0 287A 1 9,-2.8 9,-0.3 -2,-0.8 276,-0.3 -0.383 27.8-120.8 -57.7 130.5 119.5 -6.2 -21.7 12 12 A N - 0 0 3 274,-2.5 269,-0.3 273,-0.2 2,-0.2 -0.541 17.5-135.5 -77.8 136.6 118.0 -2.7 -21.8 13 13 A V B -h 281 0B 0 267,-2.2 269,-2.4 -2,-0.3 3,-0.1 -0.512 7.2-143.8 -78.1 154.7 116.9 -0.9 -18.7 14 14 A Q S S- 0 0 4 45,-0.5 2,-0.3 1,-0.5 -1,-0.2 0.877 84.3 -33.7 -74.5 -49.1 113.5 0.9 -18.6 15 15 A E S S+ 0 0 70 44,-0.8 -1,-0.5 -3,-0.1 2,-0.1 -0.957 113.4 31.4-162.5 167.4 115.4 3.5 -16.5 16 16 A G S S- 0 0 20 -2,-0.3 238,-1.1 -3,-0.1 2,-0.4 -0.421 94.6 -56.6 73.2-152.9 118.2 3.6 -13.9 17 17 A G B +I 253 0C 24 236,-0.2 2,-0.3 -2,-0.1 236,-0.2 -0.988 57.0 145.8-136.4 138.8 121.0 1.1 -14.1 18 18 A S - 0 0 3 234,-1.1 2,-0.5 -2,-0.4 72,-0.2 -0.920 32.2-133.5-167.3 142.8 121.2 -2.7 -14.1 19 19 A D + 0 0 1 70,-1.6 16,-2.3 -2,-0.3 15,-0.7 -0.908 34.3 147.3-109.6 118.8 123.5 -5.3 -15.8 20 20 A A E - C 0 33A 1 -2,-0.5 -9,-2.8 -9,-0.3 2,-0.4 -0.914 21.0-179.8-142.9 121.3 122.2 -8.4 -17.5 21 21 A I E -AC 10 32A 0 11,-1.1 11,-2.2 12,-0.4 2,-0.6 -0.979 15.1-156.7-129.1 126.8 124.3 -9.6 -20.5 22 22 A I E -AC 9 31A 0 -13,-2.7 -13,-2.4 -2,-0.4 2,-0.5 -0.908 6.9-156.4-103.3 123.9 123.8 -12.6 -22.7 23 23 A L E -AC 8 30A 0 7,-2.8 7,-1.6 -2,-0.6 2,-0.5 -0.881 10.5-171.0 -94.4 128.5 126.7 -14.1 -24.6 24 24 A E E +AC 7 29A 32 -17,-2.7 -17,-3.1 -2,-0.5 2,-0.3 -0.985 13.1 162.4-121.3 121.1 125.8 -16.0 -27.7 25 25 A S E > -AC 6 28A 0 3,-2.5 3,-1.7 -2,-0.5 -19,-0.2 -0.858 68.7 -34.4-145.4 107.5 128.5 -18.0 -29.5 26 26 A N T 3 S- 0 0 65 -21,-2.7 3,-0.1 -2,-0.3 -20,-0.1 0.891 125.3 -41.7 52.0 46.5 127.8 -20.8 -32.0 27 27 A G T 3 S+ 0 0 52 1,-0.3 2,-0.4 -22,-0.3 -1,-0.3 0.477 114.8 118.2 81.0 1.6 124.7 -22.0 -30.3 28 28 A H E < -C 25 0A 74 -3,-1.7 -3,-2.5 128,-0.1 2,-0.4 -0.834 45.5-163.0 -97.3 143.8 126.2 -21.7 -26.8 29 29 A F E +C 24 0A 19 48,-0.4 50,-3.4 -2,-0.4 51,-0.4 -0.958 16.8 155.9-129.7 141.6 124.6 -19.3 -24.2 30 30 A A E -C 23 0A 0 -7,-1.6 -7,-2.8 -2,-0.4 2,-0.4 -0.962 27.3-129.8-152.4 166.5 125.9 -17.8 -21.0 31 31 A M E -Cd 22 81A 0 49,-2.3 51,-3.2 -2,-0.3 2,-0.6 -0.960 5.4-156.3-129.8 144.4 125.3 -14.8 -18.9 32 32 A V E S-Cd 21 82A 2 -11,-2.2 -11,-1.1 -2,-0.4 51,-0.2 -0.951 82.9 -25.0-113.4 103.4 127.4 -12.1 -17.3 33 33 A D E -C 20 0A 0 49,-3.7 -12,-0.4 -2,-0.6 49,-0.2 -0.197 67.9-128.8 73.9-176.3 125.3 -10.8 -14.4 34 34 A T - 0 0 0 56,-2.5 -14,-0.3 -15,-0.7 57,-0.2 0.328 36.4-119.2-151.4 4.0 121.4 -11.3 -14.5 35 35 A G - 0 0 0 -16,-2.3 58,-1.1 55,-0.5 55,-0.2 0.113 49.2 -37.9 76.2 170.0 119.8 -7.9 -13.8 36 36 A E - 0 0 3 53,-0.5 26,-2.4 24,-0.3 27,-0.7 -0.430 58.9-151.5 -66.1 139.3 117.4 -6.7 -11.1 37 37 A D - 0 0 11 51,-0.3 56,-0.1 2,-0.3 55,-0.1 -0.805 23.8-118.7-109.9 156.3 114.7 -9.2 -9.9 38 38 A Y S S+ 0 0 9 -2,-0.3 -1,-0.1 23,-0.0 313,-0.1 0.900 87.9 91.2 -50.6 -47.9 111.2 -8.7 -8.5 39 39 A D + 0 0 27 53,-0.1 -2,-0.3 311,-0.1 16,-0.1 -0.057 46.7 157.2 -57.7 151.8 112.2 -10.4 -5.3 40 40 A F - 0 0 0 16,-0.0 2,-0.3 14,-0.0 309,-0.1 -0.937 45.4 -96.5-163.6 157.3 113.6 -8.6 -2.2 41 41 A P - 0 0 8 0, 0.0 13,-0.0 0, 0.0 86,-0.0 -0.672 25.0-160.0 -80.9 135.4 113.7 -9.3 1.6 42 42 A D - 0 0 27 -2,-0.3 320,-0.4 8,-0.1 8,-0.2 0.403 46.6-101.8 -97.2 2.3 110.9 -7.7 3.6 43 43 A G S S+ 0 0 32 5,-0.6 7,-0.1 2,-0.2 318,-0.1 0.302 94.0 113.7 99.0 -8.9 112.6 -7.8 7.0 44 44 A S S S+ 0 0 104 1,-0.1 2,-0.6 5,-0.1 317,-0.0 0.761 70.1 64.7 -68.4 -23.0 110.7 -10.8 8.3 45 45 A D S > S- 0 0 73 3,-0.4 3,-2.0 1,-0.1 -2,-0.2 -0.914 78.5-149.0-101.5 116.9 113.9 -12.8 8.3 46 46 A S T 3 S+ 0 0 112 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.1 0.680 95.6 63.6 -59.8 -22.3 116.5 -11.3 10.8 47 47 A R T 3 S+ 0 0 156 1,-0.3 -1,-0.3 -3,-0.0 79,-0.1 0.771 113.2 35.2 -65.1 -29.8 119.4 -12.4 8.6 48 48 A Y S < S- 0 0 30 -3,-2.0 -5,-0.6 78,-0.1 -3,-0.4 -0.637 85.8-175.6-129.7 72.1 118.2 -10.1 5.9 49 49 A P - 0 0 44 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.253 36.6 -93.9 -71.8 155.3 116.7 -7.0 7.6 50 50 A W - 0 0 41 -8,-0.2 2,-0.4 -7,-0.1 -8,-0.1 -0.516 48.5-177.0 -66.3 134.0 115.0 -4.2 5.8 51 51 A R > - 0 0 58 -2,-0.2 3,-1.6 -3,-0.1 69,-0.0 -0.994 34.6 -94.2-134.4 140.2 117.5 -1.5 5.0 52 52 A E T 3 S+ 0 0 166 -2,-0.4 71,-0.2 1,-0.2 310,-0.0 -0.228 108.5 30.1 -49.0 134.1 116.9 1.9 3.2 53 53 A G T 3 S+ 0 0 61 1,-0.3 -1,-0.2 70,-0.1 2,-0.1 0.291 73.5 145.2 98.4 -11.1 117.5 1.7 -0.5 54 54 A I < - 0 0 8 -3,-1.6 -1,-0.3 1,-0.1 2,-0.2 -0.448 58.9-106.3 -59.3 129.9 116.7 -2.0 -1.2 55 55 A E + 0 0 43 1,-0.1 -1,-0.1 -2,-0.1 -18,-0.1 -0.389 56.4 148.4 -63.6 127.5 115.1 -2.0 -4.7 56 56 A T + 0 0 31 -2,-0.2 279,-0.6 281,-0.1 2,-0.5 0.277 35.6 115.1-135.1 6.3 111.3 -2.6 -4.9 57 57 A S > - 0 0 32 1,-0.1 3,-2.1 277,-0.1 4,-0.4 -0.687 58.2-146.7 -88.5 129.2 110.3 -0.6 -8.1 58 58 A Y G > S+ 0 0 25 -2,-0.5 3,-0.6 1,-0.3 -1,-0.1 0.716 99.1 69.5 -56.2 -26.2 109.0 -2.3 -11.2 59 59 A K G 3 S+ 0 0 55 1,-0.2 -44,-0.8 270,-0.1 -45,-0.5 0.684 103.9 41.8 -64.0 -21.9 110.8 0.4 -13.2 60 60 A H G < S+ 0 0 56 -3,-2.1 2,-0.4 -46,-0.1 -24,-0.3 0.417 88.4 109.6-107.6 -0.1 114.1 -1.2 -12.2 61 61 A V < - 0 0 2 -3,-0.6 4,-0.2 -4,-0.4 -24,-0.2 -0.648 38.1-179.3 -85.0 126.1 113.2 -4.9 -12.6 62 62 A L > + 0 0 1 -26,-2.4 4,-2.7 -2,-0.4 -25,-0.2 0.437 54.3 102.9-101.1 2.0 114.9 -6.7 -15.5 63 63 A T H > S+ 0 0 19 -27,-0.7 4,-2.2 1,-0.2 5,-0.3 0.893 81.2 46.5 -53.2 -53.6 113.2 -10.1 -14.9 64 64 A D H > S+ 0 0 34 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 115.4 46.8 -55.2 -48.3 110.6 -9.9 -17.7 65 65 A R H > S+ 0 0 0 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 111.9 50.2 -64.3 -42.1 113.2 -8.7 -20.2 66 66 A V H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.971 115.8 39.9 -60.4 -55.6 115.8 -11.4 -19.3 67 67 A F H X S+ 0 0 41 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.807 113.9 54.1 -70.2 -31.9 113.5 -14.4 -19.6 68 68 A R H X S+ 0 0 61 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.936 110.5 47.4 -63.5 -46.2 111.7 -13.0 -22.7 69 69 A R H X S+ 0 0 0 -4,-2.4 4,-1.6 2,-0.2 -2,-0.2 0.944 112.5 48.2 -62.3 -47.5 115.1 -12.7 -24.4 70 70 A L H <>S+ 0 0 0 -4,-2.5 5,-2.1 1,-0.2 3,-0.2 0.924 114.1 47.0 -56.7 -46.0 116.2 -16.2 -23.4 71 71 A K H ><5S+ 0 0 166 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.903 110.1 52.3 -60.2 -43.9 112.9 -17.6 -24.6 72 72 A E H 3<5S+ 0 0 58 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.755 109.7 51.5 -65.4 -23.8 113.1 -15.6 -27.9 73 73 A L T 3<5S- 0 0 21 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.380 108.6-125.5 -91.0 1.1 116.6 -17.2 -28.3 74 74 A S T < 5 - 0 0 84 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.842 39.5-174.0 55.2 34.5 115.4 -20.7 -27.8 75 75 A V < + 0 0 6 -5,-2.1 -1,-0.2 1,-0.2 3,-0.1 -0.381 18.1 177.5 -59.9 131.0 118.0 -21.2 -25.0 76 76 A Q - 0 0 150 1,-0.4 2,-0.3 -3,-0.1 -1,-0.2 0.693 67.6 -5.0-104.3 -31.9 118.0 -24.8 -23.7 77 77 A K - 0 0 78 24,-0.2 2,-0.5 3,-0.0 -1,-0.4 -0.984 61.6-124.9-157.0 158.6 120.8 -24.3 -21.2 78 78 A L B -j 103 0D 0 24,-2.4 26,-1.8 -2,-0.3 27,-0.3 -0.947 10.2-151.7-109.3 126.4 123.4 -21.8 -20.0 79 79 A D S S- 0 0 17 -50,-3.4 26,-0.3 -2,-0.5 2,-0.3 0.887 78.2 -17.9 -64.8 -38.5 127.0 -22.8 -20.0 80 80 A F - 0 0 1 -51,-0.4 -49,-2.3 24,-0.2 2,-0.5 -0.989 50.2-139.2-157.7 157.1 127.7 -20.5 -17.1 81 81 A I E -de 31 106A 0 24,-1.9 26,-2.4 -2,-0.3 2,-0.6 -0.992 21.8-159.4-113.1 123.6 126.4 -17.6 -15.1 82 82 A L E -de 32 107A 0 -51,-3.2 -49,-3.7 -2,-0.5 2,-0.5 -0.896 2.4-160.6 -99.8 125.0 129.1 -15.1 -14.1 83 83 A V - 0 0 2 24,-2.3 26,-0.5 -2,-0.6 104,-0.1 -0.917 7.0-167.6-105.7 122.0 128.2 -12.8 -11.2 84 84 A T - 0 0 3 -2,-0.5 103,-1.6 1,-0.2 2,-0.3 0.880 68.1 -27.0 -77.2 -40.0 130.3 -9.7 -10.9 85 85 A H - 0 0 5 101,-0.2 -1,-0.2 2,-0.2 6,-0.1 -0.936 67.8 -91.1-163.1-179.1 129.2 -8.7 -7.4 86 86 A T S S+ 0 0 2 -2,-0.3 42,-0.2 4,-0.1 43,-0.2 0.418 71.6 126.8 -90.5 1.5 126.2 -9.1 -4.9 87 87 A H >> - 0 0 13 1,-0.1 3,-2.6 2,-0.1 4,-2.4 -0.381 67.5-124.1 -62.0 134.6 124.2 -6.0 -5.8 88 88 A S H 3> S+ 0 0 15 1,-0.3 4,-1.3 2,-0.2 -51,-0.3 0.758 108.7 63.0 -52.1 -30.4 120.6 -6.9 -6.5 89 89 A D H 34 S+ 0 0 27 -53,-0.2 -70,-1.6 2,-0.2 -53,-0.5 0.441 117.7 28.2 -80.5 3.3 120.8 -5.2 -10.0 90 90 A H H <4 S+ 0 0 0 -3,-2.6 -56,-2.5 -55,-0.2 -55,-0.5 0.637 130.8 32.8-121.6 -50.9 123.5 -7.7 -11.0 91 91 A I H >< S+ 0 0 1 -4,-2.4 3,-1.7 -58,-0.2 4,-0.4 0.484 89.3 106.2 -87.0 -6.9 122.8 -10.9 -9.0 92 92 A G T 3< S+ 0 0 4 -4,-1.3 4,-0.3 -5,-0.4 3,-0.3 0.810 81.8 34.3 -52.4 -49.9 119.0 -10.5 -8.9 93 93 A N T 3> S+ 0 0 0 -58,-1.1 4,-2.4 -3,-0.3 -1,-0.3 0.311 86.6 101.5 -91.8 11.1 117.8 -13.1 -11.3 94 94 A V H <> S+ 0 0 0 -3,-1.7 4,-2.8 2,-0.2 5,-0.2 0.941 85.1 44.0 -61.0 -50.5 120.4 -15.8 -10.7 95 95 A D H > S+ 0 0 13 -4,-0.4 4,-2.1 -3,-0.3 -1,-0.2 0.925 113.7 50.9 -63.6 -42.5 118.3 -18.1 -8.5 96 96 A E H > S+ 0 0 45 -4,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.898 112.3 48.3 -59.3 -39.8 115.3 -17.7 -10.9 97 97 A L H >X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 3,-0.9 0.924 109.4 51.1 -66.2 -45.2 117.5 -18.6 -13.8 98 98 A L H 3< S+ 0 0 6 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.831 110.7 50.6 -60.0 -34.0 119.0 -21.7 -11.9 99 99 A S H 3< S+ 0 0 84 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.663 119.6 36.9 -72.4 -18.7 115.3 -22.7 -11.2 100 100 A T H << S+ 0 0 80 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.2 0.830 117.5 33.4-105.4 -42.8 114.5 -22.4 -15.0 101 101 A Y S < S- 0 0 34 -4,-3.2 -1,-0.2 -5,-0.1 2,-0.2 -0.889 81.4-106.5-119.9 146.0 117.4 -23.5 -17.0 102 102 A P - 0 0 82 0, 0.0 -24,-2.4 0, 0.0 2,-0.4 -0.522 40.9-165.7 -61.1 134.9 120.1 -26.2 -16.6 103 103 A V B -j 78 0D 11 36,-0.2 -24,-0.2 -26,-0.2 39,-0.2 -0.999 19.7-154.8-131.8 130.8 123.3 -24.3 -15.8 104 104 A D S S- 0 0 75 -26,-1.8 38,-0.6 -2,-0.4 2,-0.3 0.833 73.5 -18.7 -74.5 -35.6 126.8 -25.9 -15.9 105 105 A R E - f 0 142A 68 -26,-0.3 -24,-1.9 -27,-0.3 2,-0.4 -0.971 51.3-140.1-166.9 156.0 128.5 -23.6 -13.4 106 106 A V E -ef 81 143A 0 36,-2.0 38,-3.0 -2,-0.3 2,-0.6 -0.989 13.7-145.4-123.4 133.0 128.2 -20.3 -11.6 107 107 A Y E +ef 82 144A 9 -26,-2.4 -24,-2.3 -2,-0.4 2,-0.3 -0.892 32.3 161.3 -95.1 122.1 131.2 -18.0 -10.9 108 108 A L - 0 0 2 36,-2.5 3,-0.1 -2,-0.6 -24,-0.1 -0.842 27.9-145.5-149.4 105.1 130.6 -16.3 -7.6 109 109 A K - 0 0 9 -26,-0.5 37,-0.1 -2,-0.3 58,-0.1 -0.255 40.5 -83.5 -65.8 157.2 133.3 -14.6 -5.5 110 110 A K + 0 0 72 35,-0.5 2,-0.3 1,-0.0 -1,-0.1 -0.323 50.8 178.6 -62.5 141.1 133.1 -14.7 -1.7 111 111 A Y + 0 0 10 -3,-0.1 2,-0.3 -26,-0.1 3,-0.1 -0.978 12.0 166.7-137.5 147.8 130.9 -12.2 0.1 112 112 A S > - 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