==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-OCT-03 1R5T . COMPND 2 MOLECULE: CYTIDINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR K.XIE,M.P.SOWDEN,G.S.C.DANCE,A.T.TORELLI,H.C.SMITH, . 554 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21029.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 357 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 40 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 63 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 3 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 4 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 . 4 0 0 0 9 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 4 0 4 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 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 K 0 0 147 0, 0.0 4,-0.1 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 46.3 19.5 41.3 31.4 2 3 A V > - 0 0 15 1,-0.1 3,-0.9 2,-0.1 2,-0.2 0.953 360.0-128.6 56.0 102.5 17.6 40.6 28.2 3 4 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.474 88.7 31.9 -78.1 145.6 17.1 43.5 25.8 4 5 A G T 3 S+ 0 0 76 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.573 99.4 101.6 86.6 10.2 13.7 44.4 24.5 5 6 A I S < S- 0 0 16 -3,-0.9 -1,-0.2 -4,-0.1 5,-0.0 -0.965 70.3-127.9-135.8 120.0 12.0 43.2 27.7 6 7 A E > - 0 0 84 -2,-0.4 4,-2.3 1,-0.1 5,-0.2 -0.178 25.6-118.4 -57.6 151.1 10.8 45.4 30.5 7 8 A D H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.878 115.2 52.3 -60.9 -38.7 12.0 44.5 34.0 8 9 A R H > S+ 0 0 182 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 109.2 49.2 -63.9 -43.4 8.5 43.8 35.2 9 10 A Q H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.921 111.6 48.4 -62.0 -46.2 7.9 41.4 32.3 10 11 A L H X S+ 0 0 5 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.888 111.4 50.2 -62.8 -39.4 11.1 39.5 32.9 11 12 A E H X S+ 0 0 129 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.927 112.6 47.6 -63.4 -44.3 10.3 39.3 36.6 12 13 A A H X S+ 0 0 41 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.919 109.4 53.3 -62.3 -45.8 6.8 37.9 35.7 13 14 A L H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.912 109.2 48.7 -56.3 -45.8 8.3 35.4 33.2 14 15 A K H X S+ 0 0 39 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.870 110.9 50.0 -63.6 -38.6 10.7 34.0 35.8 15 16 A R H X S+ 0 0 176 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.903 110.4 51.3 -65.2 -41.6 7.8 33.7 38.4 16 17 A A H X S+ 0 0 18 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.878 108.9 50.9 -63.2 -39.0 5.8 31.9 35.7 17 18 A A H X S+ 0 0 0 -4,-2.1 4,-0.9 2,-0.2 67,-0.2 0.897 109.8 48.3 -67.4 -42.3 8.6 29.5 35.0 18 19 A L H < S+ 0 0 55 -4,-2.0 3,-0.5 1,-0.2 4,-0.2 0.906 115.6 45.3 -64.3 -42.3 9.1 28.5 38.6 19 20 A K H >< S+ 0 0 127 -4,-2.0 3,-1.5 1,-0.2 4,-0.2 0.778 100.9 67.6 -71.7 -29.4 5.4 27.9 39.1 20 21 A A H >< S+ 0 0 2 -4,-1.8 3,-2.5 1,-0.3 4,-0.3 0.827 84.1 74.6 -60.8 -31.2 5.1 26.0 35.8 21 22 A C G >< S+ 0 0 4 -4,-0.9 3,-1.5 -3,-0.5 -1,-0.3 0.767 82.1 69.1 -52.9 -27.6 7.2 23.2 37.4 22 23 A E G < S+ 0 0 122 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.712 92.2 59.1 -66.4 -19.2 4.1 22.3 39.4 23 24 A L G < S+ 0 0 42 -3,-2.5 -1,-0.3 -4,-0.2 -2,-0.2 0.505 80.7 123.9 -86.6 -5.1 2.5 21.0 36.2 24 25 A S < - 0 0 18 -3,-1.5 2,-0.6 -4,-0.3 26,-0.2 -0.235 49.1-157.9 -59.9 139.8 5.3 18.5 35.6 25 26 A Y B +a 50 0A 52 24,-2.4 26,-3.1 1,-0.1 3,-0.1 -0.924 37.6 140.8-118.1 98.2 4.4 14.8 35.2 26 27 A S > + 0 0 14 -2,-0.6 4,-1.6 24,-0.2 5,-0.1 -0.353 4.1 148.7-141.3 61.9 7.7 13.1 36.1 27 28 A P T 4 S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.563 77.7 51.1 -72.1 -5.9 7.1 9.9 38.1 28 29 A Y T 4 S+ 0 0 40 -3,-0.1 -2,-0.1 3,-0.1 27,-0.0 0.871 127.2 13.8 -98.7 -45.1 10.2 8.3 36.5 29 30 A S T 4 S- 0 0 33 2,-0.1 3,-0.1 0, 0.0 -3,-0.1 0.688 82.7-145.7-101.0 -24.9 13.0 10.8 37.0 30 31 A H < + 0 0 137 -4,-1.6 2,-0.7 1,-0.2 -4,-0.1 0.618 56.2 134.0 67.2 11.9 11.2 13.0 39.5 31 32 A F - 0 0 65 -5,-0.1 2,-0.3 54,-0.0 -1,-0.2 -0.846 42.3-158.6 -97.3 111.3 13.1 15.9 37.8 32 33 A R - 0 0 96 -2,-0.7 54,-2.0 -3,-0.1 2,-0.4 -0.711 10.8-175.6 -94.6 140.3 10.7 18.8 37.1 33 34 A V E -C 85 0B 15 -2,-0.3 16,-1.4 52,-0.2 2,-0.3 -0.995 3.8-165.8-133.9 138.0 11.3 21.5 34.6 34 35 A G E -CD 84 48B 0 50,-3.6 50,-2.8 -2,-0.4 2,-0.3 -0.887 4.3-172.2-122.3 154.5 9.1 24.6 33.9 35 36 A C E -CD 83 47B 0 12,-2.3 12,-2.4 -2,-0.3 2,-0.4 -0.994 6.4-168.3-150.7 140.0 9.1 27.0 31.0 36 37 A S E -CD 82 46B 0 46,-2.4 46,-2.6 -2,-0.3 2,-0.4 -0.956 4.8-163.4-128.3 147.3 7.4 30.3 30.1 37 38 A I E -CD 81 45B 0 8,-2.6 8,-2.4 -2,-0.4 2,-0.5 -0.994 10.3-146.9-132.3 136.8 7.2 32.1 26.8 38 39 A L E -CD 80 44B 3 42,-2.5 41,-3.0 -2,-0.4 42,-1.1 -0.913 19.7-146.0-105.0 123.7 6.3 35.8 26.2 39 40 A T > - 0 0 0 4,-2.7 3,-1.7 -2,-0.5 39,-0.1 -0.235 29.9-103.7 -80.5 174.0 4.5 36.4 22.9 40 41 A N T 3 S+ 0 0 84 36,-0.4 -1,-0.1 1,-0.3 38,-0.1 0.596 126.0 58.9 -73.2 -9.3 4.8 39.5 20.7 41 42 A N T 3 S- 0 0 104 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.162 121.7-111.7-101.3 13.8 1.4 40.4 22.2 42 43 A D S < S+ 0 0 80 -3,-1.7 2,-0.4 1,-0.2 -2,-0.1 0.753 70.3 143.3 60.9 28.8 3.0 40.3 25.7 43 44 A V - 0 0 56 2,-0.0 -4,-2.7 0, 0.0 2,-0.5 -0.792 44.2-134.6 -98.5 141.5 1.0 37.2 26.7 44 45 A I E -D 38 0B 66 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.836 20.3-175.7-102.8 130.5 2.7 34.6 28.9 45 46 A F E -D 37 0B 35 -8,-2.4 -8,-2.6 -2,-0.5 2,-0.3 -0.933 8.3-160.3-119.8 144.9 2.4 30.8 28.2 46 47 A T E +D 36 0B 45 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.2 -0.876 10.3 177.5-126.7 159.8 3.8 28.1 30.4 47 48 A G E -D 35 0B 2 -12,-2.4 -12,-2.3 -2,-0.3 2,-0.3 -0.973 9.3-160.0-153.2 162.8 4.8 24.4 30.1 48 49 A A E -D 34 0B 0 -2,-0.3 -14,-0.2 -14,-0.2 -27,-0.1 -0.949 35.6 -87.9-142.5 160.5 6.3 21.6 32.1 49 50 A N - 0 0 15 -16,-1.4 -24,-2.4 -2,-0.3 2,-0.4 -0.389 33.3-159.0 -72.5 149.2 8.0 18.3 31.2 50 51 A V B -aB 25 59A 1 9,-2.8 9,-2.9 -26,-0.2 -24,-0.2 -0.955 10.1-164.2-132.2 111.0 5.8 15.2 30.7 51 52 A E - 0 0 10 -26,-3.1 2,-0.3 -2,-0.4 4,-0.1 -0.286 1.4-160.6 -89.2 176.6 7.5 11.8 31.0 52 53 A N - 0 0 0 1,-0.1 6,-0.2 -2,-0.1 331,-0.1 -0.979 36.2-108.1-154.4 154.9 6.3 8.3 30.0 53 54 A A S S+ 0 0 3 -2,-0.3 2,-0.9 329,-0.2 365,-0.1 0.891 115.9 62.1 -53.2 -40.6 7.1 4.7 30.8 54 55 A S S > S- 0 0 4 363,-0.2 3,-2.1 1,-0.1 4,-0.2 -0.803 85.5-151.0 -88.1 107.4 8.7 4.6 27.3 55 56 A Y G > S+ 0 0 31 -2,-0.9 3,-1.2 1,-0.3 425,-0.2 0.719 89.1 67.2 -54.4 -25.7 11.5 7.1 27.7 56 57 A S G 3 S+ 0 0 19 1,-0.2 -1,-0.3 423,-0.1 -3,-0.0 0.778 94.4 61.9 -67.0 -24.1 11.5 8.1 24.0 57 58 A N G < S+ 0 0 2 -3,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.523 73.3 124.3 -80.2 -6.9 8.1 9.6 24.5 58 59 A C < - 0 0 9 -3,-1.2 2,-0.6 -4,-0.2 -7,-0.2 -0.272 47.9-152.7 -59.0 135.1 9.0 12.2 27.1 59 60 A I B -B 50 0A 3 -9,-2.9 -9,-2.8 -11,-0.0 -1,-0.1 -0.950 14.6-133.1-112.9 120.0 8.1 15.8 26.2 60 61 A C > - 0 0 26 -2,-0.6 4,-2.2 -11,-0.2 5,-0.2 -0.187 22.3-110.2 -66.8 160.2 10.3 18.6 27.6 61 62 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -26,-0.2 0.859 117.1 55.5 -58.5 -38.1 8.9 21.7 29.3 62 63 A E H > S+ 0 0 7 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.935 109.1 45.1 -63.4 -46.5 10.1 23.9 26.4 63 64 A R H > S+ 0 0 10 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.880 112.0 52.5 -66.0 -36.0 8.3 21.9 23.8 64 65 A S H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.943 110.6 48.2 -62.8 -47.4 5.1 21.8 26.0 65 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.932 112.7 48.1 -58.5 -46.9 5.3 25.6 26.3 66 67 A M H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.889 107.1 55.5 -63.1 -39.6 5.8 26.0 22.5 67 68 A I H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.938 108.4 49.6 -57.0 -46.4 2.9 23.6 21.7 68 69 A Q H X S+ 0 0 34 -4,-2.0 4,-1.0 1,-0.2 -1,-0.2 0.914 112.6 46.8 -57.5 -47.8 0.6 25.9 23.9 69 70 A V H <>S+ 0 0 0 -4,-2.0 5,-1.6 1,-0.2 3,-0.4 0.928 114.4 46.3 -61.2 -48.4 1.8 29.0 22.1 70 71 A L H ><5S+ 0 0 5 -4,-3.0 3,-1.5 1,-0.2 -2,-0.2 0.876 110.0 52.3 -64.4 -40.5 1.4 27.6 18.6 71 72 A M H 3<5S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.722 104.2 59.8 -69.2 -19.7 -2.0 26.1 19.3 72 73 A A T 3<5S- 0 0 51 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.377 124.4-102.0 -88.3 3.3 -3.1 29.5 20.5 73 74 A G T < 5S+ 0 0 48 -3,-1.5 2,-1.6 1,-0.2 -3,-0.2 0.273 80.0 132.1 97.7 -11.3 -2.3 31.0 17.1 74 75 A H < + 0 0 42 -5,-1.6 -1,-0.2 1,-0.2 -2,-0.1 -0.588 22.4 168.6 -80.1 89.1 1.1 32.7 17.8 75 76 A R - 0 0 113 -2,-1.6 2,-0.3 -3,-0.1 -1,-0.2 0.806 61.1 -22.2 -69.8 -33.9 3.1 31.5 14.9 76 77 A S S S+ 0 0 74 -3,-0.2 -36,-0.4 1,-0.1 30,-0.1 -0.900 90.7 84.7-160.3-172.0 6.1 33.8 15.5 77 78 A G + 0 0 39 28,-0.4 29,-0.1 -2,-0.3 -1,-0.1 0.606 53.3 169.1 79.6 12.2 7.4 37.0 17.0 78 79 A W - 0 0 15 27,-0.3 -39,-0.2 -39,-0.1 29,-0.2 -0.260 21.8-158.0 -57.0 146.9 8.0 35.5 20.4 79 80 A K - 0 0 72 -41,-3.0 2,-0.3 1,-0.3 -40,-0.2 0.749 57.6 -11.0-101.9 -29.3 10.0 37.8 22.6 80 81 A C E -C 38 0B 0 -42,-1.1 -42,-2.5 30,-0.1 2,-0.4 -0.981 47.0-148.9-169.2 156.6 11.6 35.6 25.3 81 82 A M E -Ce 37 112B 0 30,-1.6 32,-3.3 -2,-0.3 2,-0.4 -1.000 9.5-163.4-135.7 132.9 11.7 32.2 26.9 82 83 A V E -Ce 36 113B 0 -46,-2.6 -46,-2.4 -2,-0.4 2,-0.4 -0.969 5.6-166.3-118.3 132.9 12.5 31.3 30.5 83 84 A I E +Ce 35 114B 0 30,-3.1 32,-2.7 -2,-0.4 2,-0.4 -0.974 7.6 178.3-122.1 132.4 13.5 27.8 31.6 84 85 A C E +Ce 34 115B 2 -50,-2.8 -50,-3.6 -2,-0.4 2,-0.3 -0.992 5.6 176.1-133.4 138.8 13.6 26.6 35.2 85 86 A G E -C 33 0B 0 30,-0.7 2,-1.2 -2,-0.4 -52,-0.2 -0.920 46.4 -96.1-141.8 168.3 14.5 23.2 36.6 86 87 A D S S+ 0 0 51 -54,-2.0 2,-0.6 -2,-0.3 -53,-0.1 -0.027 75.6 130.3 -73.3 33.9 15.0 21.1 39.7 87 88 A S - 0 0 26 -2,-1.2 30,-3.5 28,-0.2 31,-0.3 -0.822 45.5-160.4 -91.2 123.7 18.7 21.7 39.4 88 89 A E S S+ 0 0 155 -2,-0.6 30,-0.3 28,-0.2 -1,-0.2 0.957 81.3 7.5 -69.6 -51.0 20.1 22.9 42.8 89 90 A D S S+ 0 0 104 27,-0.1 27,-0.1 28,-0.1 -2,-0.1 0.920 116.6 58.0 -98.4 -62.0 23.3 24.4 41.5 90 91 A Q S S- 0 0 99 1,-0.1 27,-0.3 26,-0.1 2,-0.1 -0.329 84.4-105.8 -75.0 154.6 23.7 24.6 37.7 91 92 A C - 0 0 11 25,-0.1 2,-0.8 23,-0.1 25,-0.3 -0.466 34.1-112.1 -75.9 150.7 21.3 26.3 35.4 92 93 A V - 0 0 9 23,-2.0 23,-0.3 -9,-0.3 -9,-0.1 -0.767 35.8-167.5 -88.7 113.0 18.9 24.2 33.4 93 94 A S - 0 0 5 -2,-0.8 -9,-0.0 21,-0.1 183,-0.0 -0.772 29.5-100.2 -99.8 144.3 19.8 24.5 29.7 94 95 A P - 0 0 0 0, 0.0 184,-0.3 0, 0.0 -1,-0.1 -0.312 39.1-118.7 -62.4 144.1 17.5 23.2 26.9 95 96 A C > - 0 0 7 182,-0.1 4,-2.2 1,-0.1 3,-0.5 -0.346 30.9 -99.5 -76.9 166.3 18.4 19.8 25.5 96 97 A G H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 144,-0.3 0.816 121.7 58.9 -56.8 -34.5 19.3 19.5 21.8 97 98 A V H > S+ 0 0 4 142,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.921 109.8 43.4 -61.8 -43.5 15.9 18.2 21.0 98 99 A C H > S+ 0 0 0 -3,-0.5 4,-3.1 2,-0.2 5,-0.2 0.888 109.4 55.8 -69.2 -40.7 14.3 21.4 22.3 99 100 A R H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.911 108.0 49.7 -58.6 -41.5 16.9 23.7 20.7 100 101 A Q H X S+ 0 0 0 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.874 112.6 48.1 -64.4 -37.5 16.0 22.2 17.3 101 102 A F H >< S+ 0 0 0 -4,-1.4 3,-0.7 2,-0.2 4,-0.4 0.925 112.4 46.9 -69.4 -46.3 12.3 22.8 18.0 102 103 A I H >X S+ 0 0 0 -4,-3.1 3,-2.1 1,-0.2 4,-1.4 0.914 104.5 62.5 -62.3 -42.5 12.8 26.4 19.1 103 104 A N H 3< S+ 0 0 19 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.768 92.6 65.8 -54.3 -29.7 15.0 27.1 16.1 104 105 A E T << S+ 0 0 25 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.730 114.8 26.1 -66.9 -22.4 12.1 26.4 13.8 105 106 A F T <4 S+ 0 0 18 -3,-2.1 -28,-0.4 -4,-0.4 -27,-0.3 0.551 108.9 66.3-122.3 -7.6 10.1 29.3 15.1 106 107 A V S < S- 0 0 18 -4,-1.4 2,-0.1 -30,-0.1 -27,-0.1 -0.748 74.2-106.8-118.1 165.7 12.4 32.1 16.4 107 108 A V > - 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