==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-JUL-11 3SPS . COMPND 2 MOLECULE: ACYL-COA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS HALODURANS; . AUTHOR J.K.FORWOOD,M.MARFORI,B.KOBE . 933 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 733 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 323 34.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 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 0.1 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 . 81 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 64 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 221 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 5 0 0 0 5 0 2 2 0 1 0 0 0 0 0 0 6 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 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 0 PARALLEL BRIDGES PER LADDER . 17 6 0 0 0 6 0 0 1 11 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 0 0 0 0 0 0 0 1 2 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 I 0 0 211 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -31.8 14.3 14.7 38.7 2 3 A Q - 0 0 119 123,-0.1 125,-2.6 1,-0.0 2,-0.3 -0.378 360.0-161.6 -67.0 154.1 15.2 13.3 42.1 3 4 A S E +a 127 0A 46 123,-0.2 125,-0.2 -2,-0.1 -1,-0.0 -0.973 15.6 179.5-150.6 127.0 15.2 9.5 42.2 4 5 A Y E -a 128 0A 65 123,-2.7 125,-2.1 -2,-0.3 2,-0.2 -0.966 32.6-110.3-127.3 146.9 15.1 6.8 44.9 5 6 A P E >> -a 129 0A 41 0, 0.0 3,-1.9 0, 0.0 4,-0.7 -0.535 27.8-119.9 -75.1 139.9 15.1 3.0 44.7 6 7 A V H >> S+ 0 0 3 123,-1.7 4,-1.2 1,-0.3 3,-1.1 0.844 110.1 72.0 -39.3 -44.8 11.9 1.1 45.6 7 8 A E H 34 S+ 0 0 112 122,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.812 90.4 57.0 -43.0 -46.4 13.9 -0.6 48.4 8 9 A R H <4 S+ 0 0 90 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.890 108.6 44.9 -52.4 -46.9 14.0 2.7 50.4 9 10 A S H << S+ 0 0 0 -3,-1.1 38,-0.2 -4,-0.7 -1,-0.2 0.691 83.8 122.2 -75.2 -21.0 10.2 3.1 50.6 10 11 A R < - 0 0 47 -4,-1.2 2,-0.4 -3,-0.5 68,-0.2 -0.167 41.8-168.8 -55.4 131.6 9.5 -0.6 51.4 11 12 A T E -B 77 0B 0 66,-2.6 66,-2.3 29,-0.0 2,-0.4 -0.986 5.2-159.8-129.1 129.1 7.6 -1.0 54.7 12 13 A I E -B 76 0B 69 -2,-0.4 2,-0.4 64,-0.2 64,-0.2 -0.876 8.4-177.9-112.5 139.5 7.0 -4.3 56.5 13 14 A Q E -B 75 0B 3 62,-2.6 62,-3.7 -2,-0.4 2,-0.4 -0.998 6.0-174.0-137.8 132.0 4.2 -5.1 59.1 14 15 A T E +B 74 0B 6 -2,-0.4 2,-0.3 312,-0.3 60,-0.2 -0.985 13.3 176.1-128.1 120.6 3.6 -8.2 61.1 15 16 A R E -B 73 0B 19 58,-2.8 58,-3.2 -2,-0.4 2,-0.5 -0.801 28.8-125.3-118.2 161.4 0.5 -8.5 63.3 16 17 A L E -B 72 0B 2 -2,-0.3 2,-0.8 56,-0.2 56,-0.2 -0.949 26.7-129.5-107.7 121.6 -1.1 -11.2 65.4 17 18 A V + 0 0 2 54,-2.6 53,-2.9 -2,-0.5 54,-0.2 -0.592 35.1 179.2 -75.2 108.0 -4.7 -11.9 64.6 18 19 A L > - 0 0 16 -2,-0.8 3,-2.6 51,-0.2 4,-0.4 -0.742 43.3 -97.1-109.3 157.1 -6.7 -11.8 67.9 19 20 A P G > S+ 0 0 27 0, 0.0 3,-1.6 0, 0.0 630,-0.1 0.771 121.5 57.9 -43.8 -40.4 -10.4 -12.3 68.5 20 21 A P G 3 S+ 0 0 29 0, 0.0 629,-0.1 0, 0.0 -3,-0.0 0.813 102.0 57.8 -63.0 -23.6 -11.2 -8.6 68.5 21 22 A D G < S+ 0 0 15 -3,-2.6 8,-2.0 468,-0.1 11,-0.2 0.557 97.1 90.9 -75.5 -8.8 -9.8 -8.5 65.0 22 23 A T B < -N 28 0C 13 -3,-1.6 6,-0.2 -4,-0.4 2,-0.2 -0.234 62.1-140.6 -90.8 172.2 -12.3 -11.1 63.9 23 24 A N > - 0 0 21 4,-2.2 3,-1.3 465,-0.1 -1,-0.1 -0.583 40.3 -81.0-119.4-173.6 -15.8 -11.1 62.3 24 25 A H T 3 S+ 0 0 47 1,-0.2 463,-0.0 -2,-0.2 464,-0.0 0.316 122.8 55.6 -68.8 5.3 -19.1 -13.0 62.5 25 26 A L T 3 S- 0 0 77 2,-0.3 -1,-0.2 184,-0.0 3,-0.1 0.361 115.3-102.3-125.4 1.2 -17.7 -15.7 60.2 26 27 A G S < S+ 0 0 43 -3,-1.3 43,-0.6 1,-0.4 -2,-0.1 0.013 90.6 84.2 105.7 -26.6 -14.5 -16.9 62.0 27 28 A T B S-O 68 0D 39 41,-0.2 -4,-2.2 1,-0.1 -1,-0.4 -0.225 93.7 -58.5 -98.7-171.9 -11.8 -15.1 60.0 28 29 A I B -N 22 0C 4 39,-1.9 -6,-0.3 -6,-0.2 -1,-0.1 -0.554 58.4-109.3 -72.8 127.7 -10.4 -11.6 60.2 29 30 A F >> - 0 0 26 -8,-2.0 3,-1.5 -2,-0.3 4,-1.3 -0.386 22.8-135.9 -54.2 125.1 -12.9 -8.8 59.7 30 31 A G H 3> S+ 0 0 15 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.781 101.3 64.0 -58.5 -30.1 -12.3 -7.2 56.3 31 32 A G H 3> S+ 0 0 1 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.731 101.2 50.7 -68.8 -25.4 -12.6 -3.8 57.8 32 33 A K H <> S+ 0 0 70 -3,-1.5 4,-2.1 -11,-0.2 -1,-0.2 0.884 107.1 53.2 -75.3 -42.3 -9.6 -4.3 60.0 33 34 A V H X S+ 0 0 4 -4,-1.3 4,-2.4 1,-0.2 -2,-0.2 0.889 108.1 51.3 -58.7 -41.5 -7.5 -5.5 57.0 34 35 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.831 107.4 52.6 -65.5 -37.0 -8.3 -2.3 55.1 35 36 A A H X S+ 0 0 20 -4,-0.9 4,-1.9 2,-0.2 -1,-0.2 0.892 111.0 46.7 -65.4 -41.6 -7.3 -0.2 58.0 36 37 A Y H X S+ 0 0 20 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.901 112.2 51.9 -65.3 -41.4 -3.9 -2.0 58.2 37 38 A I H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.960 110.1 46.8 -58.9 -53.2 -3.6 -1.6 54.4 38 39 A D H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.869 112.8 51.7 -58.5 -38.5 -4.3 2.2 54.5 39 40 A E H X S+ 0 0 17 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.921 111.5 43.0 -66.3 -48.8 -1.8 2.6 57.4 40 41 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.809 111.4 56.6 -71.3 -29.2 1.1 0.8 55.7 41 42 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.911 108.4 47.6 -62.6 -43.5 0.4 2.6 52.5 42 43 A A H X S+ 0 0 11 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.904 113.3 47.9 -63.1 -43.4 0.7 5.9 54.3 43 44 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.831 112.0 49.4 -67.0 -35.9 4.0 4.7 55.9 44 45 A T H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.954 114.6 44.1 -66.1 -50.2 5.3 3.5 52.6 45 46 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 6,-0.2 0.815 110.6 55.4 -64.7 -35.0 4.5 6.8 50.9 46 47 A M H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 5,-0.4 0.876 106.4 51.0 -66.9 -38.6 5.8 8.8 53.8 47 48 A K H < S+ 0 0 44 -4,-1.6 -2,-0.2 -38,-0.2 -1,-0.2 0.878 115.3 42.0 -65.6 -39.6 9.2 7.1 53.6 48 49 A H H < S+ 0 0 0 -4,-1.6 -2,-0.2 -39,-0.2 -1,-0.2 0.871 123.2 35.9 -74.6 -39.0 9.5 7.8 49.8 49 50 A A H < S- 0 0 10 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.716 90.2-140.2 -90.4 -22.4 8.2 11.4 49.9 50 51 A N S < S+ 0 0 65 -4,-1.9 2,-0.3 1,-0.3 -3,-0.1 0.808 73.0 80.4 58.6 34.9 9.7 12.6 53.2 51 52 A S S S- 0 0 6 -5,-0.4 -1,-0.3 -6,-0.2 -2,-0.2 -0.910 92.7 -68.2-151.0 175.4 6.5 14.5 53.9 52 53 A A E -C 116 0B 13 64,-0.7 64,-3.1 -2,-0.3 2,-0.3 -0.352 53.6-157.3 -65.5 152.0 2.9 14.0 55.1 53 54 A V E -C 115 0B 8 62,-0.3 2,-0.3 -2,-0.1 62,-0.2 -0.942 14.3-156.8-134.7 155.8 0.7 12.0 52.8 54 55 A V E -C 114 0B 64 60,-2.5 60,-2.6 -2,-0.3 2,-1.1 -0.962 29.3-115.9-126.3 150.5 -3.0 11.5 52.0 55 56 A T E -C 113 0B 19 -2,-0.3 58,-0.2 58,-0.2 165,-0.1 -0.774 31.7-177.8 -82.8 102.8 -4.8 8.6 50.4 56 57 A A E - 0 0 27 56,-1.7 164,-1.3 -2,-1.1 2,-0.3 0.969 61.0 -28.1 -63.7 -55.4 -6.1 10.1 47.2 57 58 A S E -CD 112 219B 3 55,-1.4 55,-2.6 162,-0.2 2,-0.5 -0.959 51.6-121.4-155.0 166.8 -7.8 7.0 45.9 58 59 A I E -CD 111 218B 4 160,-2.5 160,-1.8 -2,-0.3 53,-0.2 -0.988 14.9-167.2-117.1 123.4 -7.8 3.2 46.0 59 60 A D E - 0 0 5 51,-2.7 2,-0.3 -2,-0.5 52,-0.2 0.951 65.7 -27.5 -70.6 -52.3 -7.6 1.4 42.6 60 61 A S E -C 110 0B 10 50,-1.0 50,-1.5 157,-0.1 2,-0.4 -0.988 41.4-153.7-161.4 154.7 -8.5 -2.1 43.8 61 62 A V E -CE 109 215B 0 154,-2.1 154,-1.8 -2,-0.3 2,-0.6 -0.955 16.1-163.1-134.3 119.6 -8.6 -4.5 46.7 62 63 A D E -CE 108 214B 47 46,-2.7 46,-1.3 -2,-0.4 2,-1.0 -0.909 4.7-158.3-105.9 113.1 -8.5 -8.3 45.9 63 64 A F E +C 107 0B 41 150,-1.5 44,-0.2 -2,-0.6 3,-0.1 -0.786 20.5 167.0 -89.6 101.2 -9.6 -10.6 48.7 64 65 A K - 0 0 120 42,-2.2 2,-0.2 -2,-1.0 -1,-0.2 0.844 68.7 -38.6 -78.2 -35.5 -8.0 -13.9 47.8 65 66 A S - 0 0 57 41,-1.6 2,-0.3 -3,-0.2 -1,-0.3 -0.864 64.4-114.3-171.1-175.7 -8.7 -15.5 51.2 66 67 A S - 0 0 45 -2,-0.2 -37,-0.0 -3,-0.1 39,-0.0 -0.998 22.3-107.5-149.1 150.4 -8.5 -14.3 54.9 67 68 A A - 0 0 0 -2,-0.3 -39,-1.9 -40,-0.1 2,-0.2 -0.250 27.1-138.5 -73.3 157.4 -6.5 -15.0 58.1 68 69 A T B > -O 27 0D 66 -41,-0.2 3,-2.0 1,-0.1 -51,-0.2 -0.704 38.9 -72.4-108.8 162.4 -7.7 -17.0 61.2 69 70 A V T 3 S+ 0 0 58 -43,-0.6 -51,-0.2 1,-0.2 -1,-0.1 -0.252 120.9 27.0 -48.6 137.3 -7.2 -16.3 64.9 70 71 A G T 3 S+ 0 0 15 -53,-2.9 28,-0.3 1,-0.3 -1,-0.2 0.324 94.2 126.9 87.8 -7.6 -3.7 -17.0 66.0 71 72 A D < - 0 0 9 -3,-2.0 -54,-2.6 -54,-0.2 2,-0.5 -0.482 63.6-121.3 -78.3 150.6 -2.3 -16.4 62.5 72 73 A A E -BF 16 96B 1 24,-3.7 24,-2.6 -56,-0.2 2,-0.6 -0.813 24.4-147.7 -83.1 130.7 0.5 -14.0 61.8 73 74 A L E -BF 15 95B 0 -58,-3.2 -58,-2.8 -2,-0.5 2,-0.6 -0.925 13.0-161.8-102.6 118.4 -0.7 -11.3 59.4 74 75 A E E -BF 14 94B 28 20,-3.6 20,-3.5 -2,-0.6 2,-0.4 -0.894 7.0-173.0-107.1 119.6 2.2 -10.1 57.2 75 76 A L E -BF 13 93B 5 -62,-3.7 -62,-2.6 -2,-0.6 2,-0.4 -0.899 4.2-177.0-111.0 138.0 1.9 -6.8 55.3 76 77 A E E +BF 12 92B 42 16,-1.8 16,-2.3 -2,-0.4 2,-0.4 -0.997 5.0 178.5-131.9 128.8 4.3 -5.5 52.7 77 78 A G E +BF 11 91B 0 -66,-2.3 -66,-2.6 -2,-0.4 2,-0.3 -0.982 5.8 160.6-126.6 142.4 4.0 -2.1 51.0 78 79 A F E - F 0 90B 2 12,-1.8 12,-2.3 -2,-0.4 2,-0.5 -0.986 41.1-103.7-151.1 163.4 6.2 -0.3 48.4 79 80 A V E + F 0 89B 0 -73,-0.4 10,-0.2 -2,-0.3 -70,-0.1 -0.763 32.7 177.0 -88.4 128.8 6.1 2.5 45.9 80 81 A T E - 0 0 3 8,-2.6 2,-0.3 -2,-0.5 -1,-0.1 0.733 61.8 -5.8-105.2 -29.8 5.8 1.1 42.3 81 82 A H E - F 0 88B 29 7,-0.8 7,-2.8 61,-0.1 -1,-0.4 -0.968 63.9-145.4-164.7 154.2 5.5 4.3 40.1 82 83 A T E - F 0 87B 12 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.874 6.9-164.2-130.4 160.2 5.2 8.0 40.6 83 84 A G - 0 0 24 3,-2.8 42,-0.4 -2,-0.3 5,-0.0 -0.545 57.7 -68.4-117.5-168.4 3.6 11.1 39.1 84 85 A R S S- 0 0 227 -2,-0.2 41,-2.0 1,-0.2 -2,-0.0 0.928 129.2 -8.7 -45.4 -53.6 4.3 14.9 39.7 85 86 A T S S+ 0 0 42 39,-0.3 30,-1.8 37,-0.0 38,-0.3 0.347 121.8 86.9-129.8 -0.2 3.0 14.6 43.2 86 87 A S E - G 0 114B 28 28,-0.2 -3,-2.8 39,-0.1 2,-0.4 -0.689 50.5-161.8-110.8 157.8 1.5 11.1 43.4 87 88 A M E -FG 82 113B 0 26,-2.2 26,-2.9 -2,-0.2 2,-0.6 -0.990 16.8-137.2-139.4 128.6 2.7 7.6 44.2 88 89 A E E -FG 81 112B 27 -7,-2.8 -8,-2.6 -2,-0.4 -7,-0.8 -0.760 25.1-162.0 -81.2 122.2 1.2 4.3 43.4 89 90 A V E -FG 79 111B 0 22,-2.7 22,-2.6 -2,-0.6 2,-0.5 -0.939 4.8-158.9-112.3 125.7 1.5 2.1 46.4 90 91 A Y E -FG 78 110B 1 -12,-2.3 -12,-1.8 -2,-0.5 2,-0.4 -0.888 11.2-174.2-101.0 128.0 1.1 -1.7 46.1 91 92 A V E -FG 77 109B 0 18,-2.6 18,-1.6 -2,-0.5 2,-0.4 -0.988 6.1-173.0-125.8 131.1 0.3 -3.7 49.3 92 93 A R E -FG 76 108B 37 -16,-2.3 -16,-1.8 -2,-0.4 2,-0.5 -0.990 9.0-155.6-124.9 136.6 0.1 -7.4 49.7 93 94 A V E -FG 75 107B 0 14,-2.4 13,-2.8 -2,-0.4 14,-2.0 -0.939 8.3-166.8-116.4 119.6 -1.2 -9.2 52.8 94 95 A H E -FG 74 105B 27 -20,-3.5 -20,-3.6 -2,-0.5 2,-0.4 -0.912 13.5-143.3-108.1 132.8 -0.1 -12.7 53.7 95 96 A S E -FG 73 104B 9 9,-2.7 9,-2.8 -2,-0.4 2,-0.4 -0.752 21.8-170.5 -84.1 139.3 -1.7 -14.9 56.3 96 97 A N E -FG 72 103B 16 -24,-2.6 -24,-3.7 -2,-0.4 2,-1.1 -0.911 18.6-161.0-140.5 111.6 0.9 -17.0 58.1 97 98 A N E >> - G 0 102B 44 5,-2.6 4,-1.7 -2,-0.4 5,-1.5 -0.792 11.1-169.6 -86.2 97.6 0.2 -19.9 60.5 98 99 A L T 45S+ 0 0 8 -2,-1.1 -1,-0.2 -28,-0.3 -27,-0.1 0.835 79.8 58.4 -60.3 -35.5 3.5 -20.1 62.4 99 100 A L T 45S+ 0 0 83 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.901 120.2 26.6 -61.1 -44.3 2.6 -23.4 64.1 100 101 A T T 45S- 0 0 80 -3,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.530 104.2-125.4 -97.7 -9.4 2.0 -25.3 60.8 101 102 A G T <5 + 0 0 54 -4,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.862 56.6 150.3 65.0 38.7 4.3 -23.2 58.7 102 103 A E E < - G 0 97B 118 -5,-1.5 -5,-2.6 2,-0.0 2,-0.5 -0.920 24.7-172.3-108.7 118.3 1.6 -22.4 56.1 103 104 A R E + G 0 96B 132 -2,-0.6 2,-0.4 -7,-0.2 -7,-0.2 -0.943 7.8 178.4-113.6 125.4 1.9 -19.0 54.4 104 105 A T E - G 0 95B 69 -9,-2.8 -9,-2.7 -2,-0.5 2,-0.6 -0.979 33.9-115.6-131.6 137.0 -1.0 -17.9 52.1 105 106 A L E + G 0 94B 53 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.625 38.0 170.7 -72.4 117.9 -1.6 -14.7 50.0 106 107 A T E + 0 0 1 -13,-2.8 -42,-2.2 -2,-0.6 -41,-1.6 0.875 54.3 6.5 -97.6 -48.2 -4.7 -13.1 51.6 107 108 A T E -CG 63 93B 0 -14,-2.0 -14,-2.4 -44,-0.2 2,-0.3 -0.966 48.6-166.4-142.9 152.4 -5.0 -9.6 50.0 108 109 A E E +CG 62 92B 26 -46,-1.3 -46,-2.7 -2,-0.3 2,-0.3 -0.979 18.1 173.3-134.4 149.9 -3.6 -7.4 47.2 109 110 A S E -CG 61 91B 0 -18,-1.6 -18,-2.6 -2,-0.3 2,-0.4 -0.985 22.9-155.5-160.5 145.6 -4.1 -3.7 46.7 110 111 A F E +CG 60 90B 9 -50,-1.5 -51,-2.7 -2,-0.3 -50,-1.0 -0.987 21.8 177.4-122.9 127.5 -3.2 -0.6 44.7 111 112 A L E -CG 58 89B 1 -22,-2.6 -22,-2.7 -2,-0.4 2,-0.5 -0.900 27.4-134.1-125.9 154.1 -3.5 2.9 46.1 112 113 A T E -CG 57 88B 24 -55,-2.6 -56,-1.7 -2,-0.3 -55,-1.4 -0.966 26.9-170.0-104.2 121.6 -2.7 6.5 44.9 113 114 A M E -CG 55 87B 0 -26,-2.9 -26,-2.2 -2,-0.5 2,-0.5 -0.936 6.8-155.5-114.6 132.9 -1.0 8.5 47.6 114 115 A V E -CG 54 86B 20 -60,-2.6 -60,-2.5 -2,-0.4 2,-0.3 -0.922 13.0-134.4-112.3 129.0 -0.4 12.2 47.4 115 116 A A E -C 53 0B 0 -30,-1.8 8,-2.0 -2,-0.5 2,-0.3 -0.616 28.1-164.8 -77.8 140.3 2.4 13.9 49.3 116 117 A V E -CH 52 122B 5 -64,-3.1 -64,-0.7 -2,-0.3 5,-0.1 -0.953 15.3-129.9-132.3 147.8 1.3 17.2 51.0 117 118 A D > - 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