==== 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 22-JUN-06 2HEZ . COMPND 2 MOLECULE: BILE SALT HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BIFIDOBACTERIUM LONGUM; . AUTHOR C.G.SURESH,R.S.KUMAR,J.A.BRANNIGAN . 632 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29555.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 402 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 167 26.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.6 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 . 1 0.2 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 . 55 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 69 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 0 0 0 0 6 0 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 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 0 PARALLEL BRIDGES PER LADDER . 4 3 5 3 3 8 0 4 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 2 0 0 2 0 0 2 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 X 0 0 13 0, 0.0 2,-0.4 0, 0.0 18,-0.2 0.000 360.0 360.0 360.0 154.5 49.1 13.6 22.9 2 2 A T E -A 18 0A 0 16,-1.2 16,-2.2 169,-0.1 2,-0.4 -0.998 360.0-160.2-143.6 141.4 49.5 12.8 19.3 3 3 A G E +AB 17 170A 0 167,-3.0 167,-1.7 -2,-0.4 2,-0.3 -0.964 12.3 178.5-123.6 144.1 48.0 14.5 16.3 4 4 A V E +AB 16 169A 0 12,-2.2 12,-2.3 -2,-0.4 2,-0.3 -0.997 6.2 176.6-140.8 143.4 47.6 13.1 12.7 5 5 A R E +A 15 0A 14 163,-1.9 2,-0.3 -2,-0.3 10,-0.2 -0.994 8.7 151.6-144.7 154.1 46.2 14.1 9.3 6 6 A F E -A 14 0A 8 8,-1.9 8,-1.8 -2,-0.3 2,-0.3 -0.910 26.9-125.9-156.2-177.1 46.0 12.7 5.9 7 7 A S E -A 13 0A 23 -2,-0.3 232,-0.4 6,-0.2 6,-0.1 -0.759 8.8-129.5-129.7 166.6 43.8 13.0 2.9 8 8 A D > - 0 0 5 4,-0.7 3,-0.8 -2,-0.3 232,-0.2 -0.330 48.8 -83.7 -96.4-162.4 41.8 10.9 0.5 9 9 A D T 3 S+ 0 0 77 230,-0.4 231,-0.1 1,-0.2 229,-0.0 0.571 124.4 55.0 -79.6 -8.1 41.9 11.0 -3.3 10 10 A E T 3 S- 0 0 125 2,-0.1 -1,-0.2 137,-0.0 137,-0.0 -0.036 117.9 -98.9-116.9 23.1 39.5 13.9 -3.4 11 11 A G < + 0 0 49 -3,-0.8 2,-0.2 1,-0.2 -2,-0.1 0.639 69.9 152.3 67.2 16.1 41.2 16.6 -1.2 12 12 A N - 0 0 28 1,-0.1 -4,-0.7 136,-0.1 2,-0.4 -0.563 44.7-115.8 -83.6 145.0 39.1 15.8 2.0 13 13 A T E +A 7 0A 2 -2,-0.2 268,-2.5 -6,-0.1 269,-0.5 -0.641 28.9 177.5 -79.6 125.7 40.4 16.4 5.6 14 14 A Y E +AC 6 280A 0 -8,-1.8 -8,-1.9 -2,-0.4 2,-0.3 -0.999 21.2 158.3-119.5 125.6 40.9 13.4 8.0 15 15 A F E +AC 5 279A 0 264,-1.8 264,-2.5 -2,-0.4 2,-0.3 -0.998 5.4 148.9-147.6 139.1 42.4 14.7 11.2 16 16 A G E -AC 4 278A 1 -12,-2.3 -12,-2.2 -2,-0.3 2,-0.3 -0.966 19.9-149.8-161.8-173.2 42.5 13.4 14.8 17 17 A R E -AC 3 277A 3 260,-2.4 260,-2.0 -2,-0.3 2,-0.4 -0.999 16.6-130.3-161.6 147.0 44.3 13.2 18.1 18 18 A N E -AC 2 276A 0 -16,-2.2 -16,-1.2 -2,-0.3 2,-0.6 -0.867 20.5-147.6 -94.1 143.2 44.9 11.1 21.2 19 19 A L E - C 0 275A 18 256,-3.3 255,-2.1 -2,-0.4 256,-1.3 -0.963 21.0-168.4-107.7 114.1 44.5 12.9 24.5 20 20 A D E + C 0 273A 0 -2,-0.6 2,-0.3 253,-0.2 253,-0.3 -0.890 26.9 113.8-109.7 126.8 47.0 11.3 26.8 21 21 A W E S- C 0 272A 114 251,-2.9 251,-1.8 -2,-0.5 3,-0.1 -0.978 70.5 -93.9-173.2 176.0 46.9 11.9 30.6 22 22 A S S S- 0 0 14 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.923 100.3 -16.7 -71.4 -34.7 46.4 10.3 34.0 23 23 A F - 0 0 144 -3,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.984 57.8-174.9-166.7 144.5 42.7 11.2 34.2 24 24 A S + 0 0 33 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.939 5.9 176.1-136.3 165.5 40.1 13.5 32.6 25 25 A Y + 0 0 198 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.914 58.5 28.9-164.4 152.0 36.4 14.4 33.3 26 26 A G S S+ 0 0 43 1,-0.3 31,-0.1 -2,-0.3 -2,-0.0 0.172 74.1 128.1 90.7 -23.2 33.8 16.7 32.0 27 27 A E + 0 0 34 31,-0.1 -1,-0.3 29,-0.1 2,-0.3 -0.434 33.9 166.7 -68.0 147.1 35.1 17.1 28.4 28 28 A T E -F 57 0B 33 29,-2.5 29,-2.2 -3,-0.1 2,-0.2 -0.960 49.2 -75.5-149.1 163.0 32.3 16.4 25.9 29 29 A I E -FG 56 314B 3 285,-0.7 285,-1.7 -2,-0.3 2,-0.5 -0.475 57.8-162.7 -54.5 128.5 31.5 16.8 22.2 30 30 A L E -FG 55 313B 0 25,-2.6 25,-1.1 283,-0.2 2,-0.4 -0.972 9.2-154.5-130.5 118.1 30.9 20.5 22.1 31 31 A V E -FG 54 312B 0 281,-3.1 281,-2.2 -2,-0.5 23,-0.2 -0.757 5.2-168.1 -93.2 135.8 29.0 22.3 19.2 32 32 A T E -F 53 0B 0 21,-3.6 21,-1.8 -2,-0.4 279,-0.1 -0.817 17.1-154.9-123.8 96.3 29.6 26.0 18.4 33 33 A P > - 0 0 0 0, 0.0 3,-1.6 0, 0.0 274,-0.2 -0.163 26.2-109.4 -73.3 155.8 26.9 27.3 15.9 34 34 A R T 3 S+ 0 0 72 272,-2.2 273,-0.2 1,-0.3 275,-0.1 0.816 114.8 55.3 -53.6 -38.5 27.3 30.2 13.6 35 35 A G T 3 S+ 0 0 34 273,-0.9 2,-0.4 271,-0.7 -1,-0.3 0.045 78.0 114.9 -89.1 27.9 24.9 32.3 15.4 36 36 A Y S < S- 0 0 14 -3,-1.6 2,-0.9 274,-0.1 274,-0.1 -0.800 70.1-123.4 -94.3 140.1 26.6 32.1 18.8 37 37 A H - 0 0 140 272,-0.6 2,-0.8 -2,-0.4 -2,-0.1 -0.734 28.7-167.9 -92.1 114.6 27.9 35.4 19.9 38 38 A Y - 0 0 22 -2,-0.9 2,-0.7 25,-0.0 25,-0.1 -0.811 8.0-165.5 -98.8 109.2 31.7 35.2 20.5 39 39 A D - 0 0 105 -2,-0.8 2,-0.3 4,-0.0 -2,-0.0 -0.786 22.9-133.2 -92.1 120.7 33.4 38.0 22.3 40 40 A T > - 0 0 26 -2,-0.7 3,-2.8 4,-0.3 6,-0.0 -0.466 11.2-128.8 -77.2 128.6 37.2 37.7 21.9 41 41 A V T 3 S+ 0 0 42 1,-0.3 -1,-0.1 -2,-0.3 58,-0.1 0.709 107.1 25.1 -48.6 -33.5 39.2 38.1 25.1 42 42 A F T 3 S- 0 0 48 56,-0.4 56,-0.4 58,-0.0 -1,-0.3 -0.070 117.7-101.0-125.0 33.1 41.5 40.7 23.6 43 43 A G < + 0 0 63 -3,-2.8 2,-0.3 1,-0.2 55,-0.1 0.929 58.8 175.5 56.2 53.6 39.3 42.0 20.9 44 44 A A - 0 0 10 1,-0.1 -4,-0.3 54,-0.1 -1,-0.2 -0.653 36.4 -86.5 -90.8 154.4 40.8 40.1 18.1 45 45 A G - 0 0 30 -2,-0.3 -1,-0.1 1,-0.1 2,-0.1 0.067 43.3-173.5 -55.4 163.3 39.3 40.3 14.6 46 46 A G - 0 0 54 -3,-0.1 2,-0.3 64,-0.0 -1,-0.1 0.053 27.7-102.8-129.7-122.1 36.6 38.0 13.5 47 47 A K - 0 0 73 1,-0.1 65,-0.0 -2,-0.1 4,-0.0 -0.745 29.2-118.0 171.3 120.9 34.9 37.4 10.2 48 48 A A S S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 63,-0.0 0.898 108.4 36.2 -48.4 -50.6 31.5 38.8 9.5 49 49 A K S S- 0 0 178 -3,-0.1 -1,-0.2 62,-0.1 -14,-0.1 -0.854 88.8-144.2-109.6 105.4 30.0 35.4 9.1 50 50 A P - 0 0 27 0, 0.0 61,-0.2 0, 0.0 2,-0.2 -0.276 16.0-115.0 -70.6 150.1 31.5 32.8 11.5 51 51 A N - 0 0 5 59,-2.7 2,-0.2 58,-0.1 61,-0.0 -0.493 32.3-106.8 -73.7 146.6 32.1 29.1 10.5 52 52 A A - 0 0 0 -2,-0.2 20,-1.5 -19,-0.1 2,-0.4 -0.557 43.2-160.2 -68.3 144.2 30.2 26.4 12.3 53 53 A V E +FH 32 71B 0 -21,-1.8 -21,-3.6 18,-0.2 2,-0.3 -0.992 19.3 178.0-136.6 137.4 32.5 24.5 14.6 54 54 A I E +FH 31 70B 0 16,-2.6 16,-3.9 -2,-0.4 2,-0.3 -0.960 24.7 117.6-131.7 150.0 32.5 21.1 16.4 55 55 A G E -FH 30 69B 0 -25,-1.1 -25,-2.6 -2,-0.3 2,-0.4 -0.939 59.3 -68.4-171.6-159.9 35.1 19.5 18.7 56 56 A V E +FH 29 68B 0 12,-2.6 11,-3.6 -2,-0.3 12,-1.3 -0.978 68.6 107.5-118.6 130.7 35.9 18.2 22.1 57 57 A G E -FH 28 66B 0 -29,-2.2 -29,-2.5 -2,-0.4 2,-0.3 -0.938 56.3-101.8-172.0-170.8 36.1 20.6 25.0 58 58 A V E - H 0 65B 43 7,-1.7 7,-3.0 -2,-0.3 2,-0.5 -0.955 32.6-116.6-133.8 153.5 34.6 21.9 28.2 59 59 A V E + H 0 64B 47 -2,-0.3 2,-0.4 5,-0.2 3,-0.0 -0.823 30.5 176.1 -98.2 128.2 32.6 25.2 28.7 60 60 A M E > S- H 0 63B 119 3,-2.3 3,-1.5 -2,-0.5 2,-0.4 -0.999 70.6 -16.8-133.6 128.6 34.1 27.8 31.0 61 61 A A T 3 S- 0 0 88 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.649 126.7 -49.4 66.5-126.1 32.3 31.1 31.4 62 62 A D T 3 S+ 0 0 100 -2,-0.4 -1,-0.2 2,-0.0 249,-0.1 -0.202 118.9 105.1-126.9 44.7 30.1 30.8 28.4 63 63 A R E < S-H 60 0B 62 -3,-1.5 -3,-2.3 -25,-0.1 2,-0.7 -0.924 70.7-121.3-119.7 146.6 33.1 29.9 26.1 64 64 A P E -H 59 0B 2 0, 0.0 2,-0.9 0, 0.0 42,-0.2 -0.799 16.4-161.9 -87.9 114.4 34.2 26.6 24.6 65 65 A M E -H 58 0B 33 -7,-3.0 -7,-1.7 -2,-0.7 2,-0.3 -0.867 21.8-159.4 -89.0 100.4 37.8 25.6 25.6 66 66 A Y E -H 57 0B 11 -2,-0.9 -9,-0.3 36,-0.4 3,-0.2 -0.699 26.5-165.3 -87.5 136.2 38.4 23.1 22.8 67 67 A F E S- 0 0 71 -11,-3.6 12,-2.5 1,-0.5 2,-0.3 0.790 89.5 -15.2 -74.0 -38.5 41.1 20.4 23.2 68 68 A D E S+HI 56 78B 0 -12,-1.3 -12,-2.6 10,-0.2 -1,-0.5 -0.955 76.9 171.2-158.8 149.8 40.6 20.1 19.5 69 69 A C E -HI 55 77B 0 8,-2.1 8,-2.5 -2,-0.3 2,-0.3 -0.990 14.3-152.6-159.5 166.0 38.0 21.2 17.0 70 70 A A E -HI 54 76B 0 -16,-3.9 -16,-2.6 -2,-0.3 6,-0.2 -0.923 12.8-134.7-137.7 158.5 37.1 21.5 13.3 71 71 A N E > -H 53 0B 0 4,-2.5 3,-1.6 -2,-0.3 -18,-0.2 -0.702 33.1 -99.3-112.0 174.1 34.9 23.7 11.1 72 72 A E T 3 S+ 0 0 39 -20,-1.5 -19,-0.1 1,-0.3 41,-0.1 0.488 116.4 58.3 -72.1 -8.5 32.5 23.1 8.3 73 73 A H T 3 S- 0 0 108 -21,-0.2 -1,-0.3 39,-0.2 208,-0.1 0.162 121.6 -93.6-106.4 18.8 35.1 23.9 5.6 74 74 A G S < S+ 0 0 3 -3,-1.6 2,-0.4 1,-0.3 207,-0.1 0.551 80.2 130.9 91.2 9.5 37.7 21.2 6.5 75 75 A L + 0 0 0 37,-0.2 -4,-2.5 34,-0.1 2,-0.3 -0.823 29.7 177.6 -98.8 139.7 40.1 23.1 8.9 76 76 A A E -IJ 70 145B 0 69,-2.3 69,-2.4 -2,-0.4 2,-0.3 -0.971 9.8-171.6-143.1 148.1 41.0 21.5 12.2 77 77 A I E -IJ 69 144B 0 -8,-2.5 -8,-2.1 -2,-0.3 2,-0.4 -0.997 0.3-172.6-141.5 138.9 43.3 22.4 15.1 78 78 A A E -IJ 68 143B 0 65,-2.9 65,-2.6 -2,-0.3 2,-0.4 -0.999 15.1-143.0-131.5 148.7 44.5 20.5 18.2 79 79 A G E - J 0 142B 5 -12,-2.5 2,-0.4 -2,-0.4 63,-0.2 -0.859 20.7-172.9-104.7 137.4 46.4 21.7 21.2 80 80 A L E - J 0 141B 0 61,-2.9 61,-2.1 -2,-0.4 91,-0.1 -0.978 34.2 -87.7-135.3 151.7 49.0 19.3 22.7 81 81 A N E + J 0 140B 40 -2,-0.4 59,-0.2 59,-0.2 92,-0.1 -0.188 46.9 161.4 -67.8 143.2 51.0 19.5 25.8 82 82 A F >> + 0 0 0 57,-3.0 4,-2.8 90,-0.1 3,-1.7 0.035 7.7 159.5-152.2 33.4 54.3 21.3 25.5 83 83 A P T 34 + 0 0 46 0, 0.0 90,-0.1 0, 0.0 4,-0.1 -0.289 67.9 37.6 -66.1 157.9 55.7 22.5 28.9 84 84 A G T 34 S+ 0 0 74 2,-0.4 3,-0.0 1,-0.1 0, 0.0 0.091 128.3 40.1 91.0 -19.9 59.4 23.1 29.2 85 85 A Y T <4 S+ 0 0 43 -3,-1.7 72,-0.6 54,-0.1 -1,-0.1 0.711 92.3 80.4-126.9 -50.6 59.2 24.6 25.7 86 86 A A B < +K 156 0B 8 -4,-2.8 -2,-0.4 53,-0.2 2,-0.3 -0.272 54.8 168.7 -60.0 145.5 56.0 26.6 25.2 87 87 A S - 0 0 51 68,-2.0 2,-0.3 53,-0.1 72,-0.2 -0.914 8.3-173.6-165.2 137.7 56.3 30.2 26.6 88 88 A F - 0 0 14 -2,-0.3 2,-0.2 41,-0.1 40,-0.1 -0.903 27.3-110.4-136.9 153.4 54.1 33.2 26.2 89 89 A V B -n 128 0C 69 38,-0.7 40,-2.8 -2,-0.3 4,-0.1 -0.499 19.3-149.5 -74.3 160.3 53.7 36.8 27.0 90 90 A H S S+ 0 0 84 38,-0.2 41,-0.1 -2,-0.2 -1,-0.1 0.453 75.7 64.4-108.9 5.3 51.0 37.8 29.5 91 91 A E S S- 0 0 141 39,-0.1 -1,-0.1 1,-0.0 38,-0.1 -0.989 85.8-111.5-134.4 127.8 50.1 41.2 28.0 92 92 A P - 0 0 59 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 -0.039 29.3-131.7 -52.9 159.2 48.5 42.0 24.6 93 93 A V > - 0 0 70 3,-0.1 3,-1.1 33,-0.1 33,-0.1 -0.996 29.5-100.7-128.6 126.6 50.7 43.8 22.1 94 94 A E T 3 S+ 0 0 197 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.084 96.3 1.9 -58.0 129.9 49.4 46.8 20.3 95 95 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 3,-0.0 -1,-0.3 0.875 102.0 108.9 61.1 35.9 48.1 46.5 16.8 96 96 A T S < S- 0 0 33 -3,-1.1 2,-0.9 30,-0.1 -1,-0.3 -0.887 86.4 -99.1-120.1 160.4 48.7 42.8 16.5 97 97 A E E -o 125 0C 57 27,-3.0 29,-3.0 -2,-0.3 2,-0.7 -0.731 46.3-155.9 -74.6 103.8 45.8 40.3 16.5 98 98 A N E +o 126 0C 13 -2,-0.9 -56,-0.4 -56,-0.4 2,-0.4 -0.822 16.3 178.5 -95.2 117.0 46.0 39.3 20.2 99 99 A V E -o 127 0C 0 27,-2.9 29,-3.4 -2,-0.7 2,-0.3 -0.945 27.9-123.0-124.5 133.4 44.5 35.9 20.9 100 100 A A E >> -o 128 0C 1 -2,-0.4 3,-2.4 27,-0.2 4,-1.8 -0.569 22.2-125.6 -75.6 133.9 44.3 34.1 24.3 101 101 A T G >4 S+ 0 0 12 27,-2.8 3,-0.5 -2,-0.3 -1,-0.1 0.899 111.1 52.1 -43.4 -48.7 45.9 30.6 24.3 102 102 A F G 34 S+ 0 0 69 26,-0.3 -36,-0.4 1,-0.2 -1,-0.3 0.719 114.5 42.8 -67.5 -14.8 42.8 29.0 25.6 103 103 A E G X> S+ 0 0 1 -3,-2.4 4,-3.1 1,-0.1 3,-0.5 0.592 84.5 96.6-106.7 -12.2 40.7 30.5 22.8 104 104 A F H S+ 0 0 4 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.903 113.5 41.7 -58.1 -42.9 41.4 26.7 18.8 106 106 A L H <> S+ 0 0 2 -3,-0.5 4,-3.1 -4,-0.2 5,-0.3 0.938 114.2 53.5 -65.4 -44.5 37.9 28.4 18.5 107 107 A W H X S+ 0 0 5 -4,-3.1 4,-1.8 1,-0.2 5,-0.2 0.936 111.6 43.3 -57.0 -48.0 39.4 31.4 17.0 108 108 A V H X S+ 0 0 0 -4,-2.8 4,-1.3 -5,-0.3 -1,-0.2 0.944 116.6 47.3 -65.2 -42.1 41.2 29.5 14.2 109 109 A A H < S+ 0 0 0 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.916 114.9 45.8 -66.9 -40.5 38.2 27.2 13.5 110 110 A R H < S+ 0 0 15 -4,-3.1 -59,-2.7 1,-0.2 -1,-0.2 0.831 120.2 33.4 -73.3 -34.1 35.7 30.1 13.4 111 111 A N H < S+ 0 0 15 -4,-1.8 2,-0.3 -5,-0.3 -1,-0.2 0.468 106.4 63.2-108.6 -8.9 37.6 32.6 11.2 112 112 A F < - 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