==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-DEC-10 3PUI . COMPND 2 MOLECULE: COCAINE ESTERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR M.R.NANCE,J.J.G.TESMER . 574 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 392 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 7.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 17.2 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 . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 53 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 3 2 2 0 0 0 1 1 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 2 1 1 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 PARALLEL BRIDGES PER LADDER . 3 2 2 3 1 1 2 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 1 0 1 0 0 0 0 0 0 0 1 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 3 A D 0 0 194 0, 0.0 2,-3.1 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 145.0 -8.3 42.1 -21.6 2 4 A a + 0 0 62 60,-0.9 62,-0.1 1,-0.1 61,-0.1 -0.154 360.0 123.8 69.6 -45.8 -6.7 45.6 -21.2 3 5 A N + 0 0 113 -2,-3.1 25,-2.5 24,-0.1 26,-0.4 -0.087 33.9 163.4 -54.7 137.6 -10.1 47.3 -21.1 4 6 A Y E -A 27 0A 78 23,-0.3 2,-0.3 24,-0.1 21,-0.0 -0.923 26.8-135.1-146.1 171.9 -10.8 49.5 -18.1 5 7 A S E -A 26 0A 48 21,-2.3 21,-2.4 -2,-0.3 2,-0.4 -0.897 9.4-143.8-127.4 159.9 -13.1 52.3 -16.8 6 8 A V E -A 25 0A 65 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.989 9.2-165.1-130.0 119.4 -12.5 55.5 -14.8 7 9 A A E -A 24 0A 25 17,-2.3 17,-2.5 -2,-0.4 3,-0.4 -0.931 17.5-142.8-106.0 127.3 -15.0 56.8 -12.2 8 10 A a E - 0 0 81 -2,-0.5 15,-0.2 15,-0.2 -2,-0.0 -0.667 64.0 -1.5 -97.2 143.5 -14.5 60.4 -11.2 9 11 A N E + 0 0 60 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.843 65.5 177.5 51.0 47.2 -14.9 62.0 -7.7 10 12 A V E -A 22 0A 42 12,-2.6 12,-2.2 -3,-0.4 2,-0.5 -0.724 29.0-131.0 -74.0 125.4 -16.0 59.1 -5.7 11 13 A M E -A 21 0A 59 -2,-0.5 10,-0.2 10,-0.2 67,-0.0 -0.699 19.9-163.1 -89.2 125.9 -16.3 60.5 -2.2 12 14 A V E -A 20 0A 0 8,-3.0 8,-2.4 -2,-0.5 2,-0.3 -0.942 16.1-132.9-112.2 120.3 -14.6 58.6 0.6 13 15 A P E -A 19 0A 70 0, 0.0 6,-0.2 0, 0.0 2,-0.1 -0.552 15.5-151.4 -79.2 130.3 -15.6 59.4 4.2 14 16 A M > - 0 0 8 4,-2.8 3,-2.2 -2,-0.3 77,-0.1 -0.418 37.4 -93.9 -87.4 170.6 -12.9 59.9 6.8 15 17 A R T 3 S+ 0 0 152 1,-0.3 -1,-0.1 75,-0.1 76,-0.0 0.747 126.6 51.5 -59.7 -26.4 -13.4 59.1 10.5 16 18 A D T 3 S- 0 0 92 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.303 121.4-104.8 -93.3 7.3 -14.4 62.7 11.2 17 19 A G S < S+ 0 0 52 -3,-2.2 2,-0.2 1,-0.3 -2,-0.1 0.229 78.7 131.9 90.8 -14.2 -17.0 62.8 8.4 18 20 A V - 0 0 27 -5,-0.1 -4,-2.8 61,-0.1 2,-0.5 -0.542 50.7-138.4 -71.6 135.5 -14.9 64.9 6.0 19 21 A R E -A 13 0A 110 -6,-0.2 60,-2.7 -2,-0.2 2,-0.4 -0.873 10.1-155.1-105.0 128.3 -15.0 63.2 2.5 20 22 A L E -A 12 0A 0 -8,-2.4 -8,-3.0 -2,-0.5 2,-0.3 -0.807 20.4-123.8 -96.8 141.1 -11.9 63.0 0.2 21 23 A A E +A 11 0A 0 -2,-0.4 50,-2.6 50,-0.3 2,-0.3 -0.664 30.8 179.9 -86.9 135.0 -12.3 62.7 -3.5 22 24 A V E -AB 10 70A 0 -12,-2.2 -12,-2.6 -2,-0.3 2,-0.4 -0.942 23.2-140.9-129.3 152.0 -10.9 59.8 -5.5 23 25 A D E - B 0 69A 2 46,-2.3 46,-2.1 -2,-0.3 2,-0.6 -0.951 21.1-147.1-105.0 137.6 -10.8 58.6 -9.1 24 26 A L E -AB 7 68A 5 -17,-2.5 -17,-2.3 -2,-0.4 2,-0.7 -0.936 11.9-169.6-111.4 116.2 -11.1 54.9 -9.6 25 27 A Y E +AB 6 67A 25 42,-3.2 42,-2.3 -2,-0.6 -19,-0.2 -0.917 23.9 176.3-101.1 105.9 -9.3 53.2 -12.5 26 28 A R E -A 5 0A 73 -21,-2.4 -21,-2.3 -2,-0.7 40,-0.2 -0.954 33.4-116.3-124.5 128.8 -10.8 49.7 -12.6 27 29 A P E -A 4 0A 23 0, 0.0 -23,-0.3 0, 0.0 -24,-0.1 -0.288 24.6-131.8 -55.3 142.5 -10.3 46.8 -15.0 28 30 A D S S+ 0 0 87 -25,-2.5 -24,-0.1 2,-0.0 -25,-0.0 0.697 76.3 100.7 -74.0 -21.1 -13.5 45.9 -16.8 29 31 A A S S- 0 0 79 -26,-0.4 2,-0.0 1,-0.1 35,-0.0 -0.271 79.4-106.6 -66.8 152.0 -13.2 42.1 -16.1 30 32 A D S S+ 0 0 162 2,-0.0 -1,-0.1 3,-0.0 -2,-0.0 -0.306 76.5 58.5 -77.0 163.4 -15.4 40.7 -13.3 31 33 A G S S- 0 0 49 -2,-0.0 75,-0.1 2,-0.0 73,-0.0 0.227 91.2 -68.6 94.6 144.6 -14.1 39.6 -9.9 32 34 A P - 0 0 75 0, 0.0 73,-0.3 0, 0.0 72,-0.1 -0.250 52.6-161.0 -65.5 156.4 -12.2 41.6 -7.3 33 35 A V E -c 105 0A 23 71,-3.0 73,-2.1 -6,-0.0 74,-0.3 -0.866 26.9 -88.0-133.4 162.1 -8.6 42.8 -8.1 34 36 A P E - 0 0 7 0, 0.0 32,-2.5 0, 0.0 2,-0.4 -0.429 48.6-143.4 -67.2 152.8 -5.5 44.0 -6.2 35 37 A V E -cd 109 66A 0 73,-2.5 75,-2.5 30,-0.2 2,-0.4 -0.937 13.6-157.3-129.9 141.1 -5.5 47.8 -5.8 36 38 A L E -cd 110 67A 0 30,-2.4 32,-2.8 -2,-0.4 2,-0.4 -0.980 13.7-156.6-119.2 132.4 -2.9 50.5 -5.8 37 39 A L E -cd 111 68A 0 73,-2.7 75,-1.0 -2,-0.4 2,-0.4 -0.902 9.3-172.2-114.5 136.5 -3.4 53.8 -4.0 38 40 A V E - d 0 69A 1 30,-2.5 32,-2.7 -2,-0.4 2,-0.6 -0.996 10.0-156.7-124.3 125.6 -1.8 57.2 -4.8 39 41 A R E - d 0 70A 0 -2,-0.4 81,-0.2 78,-0.3 32,-0.2 -0.937 22.1-179.5-109.6 118.1 -2.3 60.1 -2.4 40 42 A N E - d 0 71A 0 30,-2.7 32,-1.7 -2,-0.6 3,-0.4 -0.964 32.7-172.1-131.7 124.1 -1.8 63.4 -4.2 41 43 A P S S+ 0 0 3 0, 0.0 35,-0.1 0, 0.0 30,-0.1 0.330 83.9 70.5 -93.5 8.7 -1.9 67.1 -3.1 42 44 A Y S S- 0 0 67 33,-0.1 4,-0.1 1,-0.1 7,-0.1 -0.105 120.6 -71.3-118.8 33.4 -1.5 68.4 -6.7 43 45 A D > - 0 0 34 -3,-0.4 3,-1.5 2,-0.1 -1,-0.1 0.855 32.5-133.6 78.7 106.7 -4.9 67.4 -8.2 44 46 A K T 3 S+ 0 0 0 1,-0.3 3,-0.1 -4,-0.3 -1,-0.1 0.772 107.1 61.8 -55.0 -30.1 -5.7 63.7 -8.9 45 47 A F T 3 S+ 0 0 105 1,-0.2 2,-1.9 2,-0.1 -1,-0.3 0.822 87.8 75.5 -63.4 -32.2 -6.9 64.7 -12.3 46 48 A D <> + 0 0 75 -3,-1.5 4,-0.5 1,-0.2 3,-0.4 -0.505 53.7 151.0 -88.6 72.1 -3.5 66.0 -13.3 47 49 A V H > + 0 0 22 -2,-1.9 4,-1.9 1,-0.2 3,-0.5 0.808 63.6 61.6 -74.3 -29.9 -1.8 62.7 -13.9 48 50 A F H > S+ 0 0 171 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.780 92.0 68.1 -68.5 -26.2 0.7 63.9 -16.5 49 51 A A H 4 S+ 0 0 53 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.874 118.9 13.6 -62.5 -41.4 2.4 66.3 -14.0 50 52 A W H >< S+ 0 0 13 -4,-0.5 3,-1.9 -3,-0.5 -2,-0.2 0.689 108.0 79.5-107.9 -25.1 3.9 63.7 -11.7 51 53 A S H >X S+ 0 0 15 -4,-1.9 3,-1.8 1,-0.3 4,-0.7 0.777 84.5 62.9 -66.2 -28.1 3.6 60.4 -13.6 52 54 A T T 3< S+ 0 0 84 -4,-0.7 -1,-0.3 1,-0.3 253,-0.1 0.655 103.4 52.0 -70.4 -14.1 6.7 61.0 -15.9 53 55 A Q T <4 S+ 0 0 56 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.246 124.0 25.2 -97.0 10.7 8.8 61.0 -12.7 54 56 A S T <4 S- 0 0 2 -3,-1.8 2,-0.3 1,-0.2 -2,-0.2 0.509 109.7 -40.4-133.8 -83.8 7.3 57.6 -11.6 55 57 A T < - 0 0 0 -4,-0.7 2,-1.6 253,-0.1 -1,-0.2 -0.979 42.1-107.6-158.0 157.0 5.8 54.9 -13.8 56 58 A N > + 0 0 76 249,-0.6 3,-2.2 -2,-0.3 4,-0.3 -0.599 52.4 171.8 -85.0 69.9 3.6 54.2 -16.8 57 59 A W T >> + 0 0 8 -2,-1.6 4,-1.3 1,-0.3 3,-1.1 0.607 59.7 78.2 -74.0 -12.0 1.1 53.1 -14.3 58 60 A L H 3> S+ 0 0 51 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.791 86.1 67.1 -60.8 -24.2 -1.8 52.6 -16.8 59 61 A E H <> S+ 0 0 64 -3,-2.2 4,-1.3 2,-0.2 -1,-0.3 0.826 96.3 53.5 -60.0 -34.4 0.2 49.4 -17.6 60 62 A F H <4>S+ 0 0 0 -3,-1.1 5,-2.5 -4,-0.3 -2,-0.2 0.922 110.3 46.0 -65.1 -44.3 -0.8 48.3 -14.1 61 63 A V H ><5S+ 0 0 1 -4,-1.3 3,-1.7 1,-0.2 -2,-0.2 0.929 111.9 50.4 -65.2 -46.0 -4.5 48.9 -14.8 62 64 A R H 3<5S+ 0 0 112 -4,-2.8 -60,-0.9 1,-0.3 -1,-0.2 0.794 108.9 54.0 -60.5 -29.5 -4.3 47.2 -18.2 63 65 A D T 3<5S- 0 0 65 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.322 132.3 -88.2 -90.2 5.8 -2.7 44.2 -16.4 64 66 A G T < 5S+ 0 0 17 -3,-1.7 2,-0.4 1,-0.4 -3,-0.2 0.591 84.7 125.3 103.3 13.1 -5.6 43.9 -13.9 65 67 A Y < - 0 0 0 -5,-2.5 -1,-0.4 -32,-0.1 2,-0.3 -0.819 53.4-134.3 -92.0 142.5 -4.8 46.2 -11.0 66 68 A A E - 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0 0 60 -3,-1.3 3,-0.1 -4,-0.2 -3,-0.1 -0.191 59.2-142.1 -58.4 127.6 -10.9 77.8 -4.4 177 179 A S S S+ 0 0 110 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.945 92.1 13.5 -32.8 -65.4 -14.6 77.4 -4.4 178 180 A D S S- 0 0 125 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.979 89.1-107.1-131.0 135.0 -15.0 81.0 -5.6 179 181 A A - 0 0 94 -2,-0.4 -5,-0.0 -3,-0.1 -6,-0.0 -0.345 34.3-145.8 -62.0 135.4 -12.4 83.4 -7.1 180 182 A R > - 0 0 124 -7,-0.1 3,-1.5 1,-0.1 4,-0.4 -0.738 19.8-119.1-103.2 152.4 -11.4 86.2 -4.7 181 183 A P T 3 S+ 0 0 128 0, 0.0 3,-0.5 0, 0.0 4,-0.4 0.858 114.5 51.4 -57.3 -36.9 -10.4 89.8 -5.8 182 184 A E T 3> S+ 0 0 80 1,-0.2 4,-2.4 2,-0.1 5,-0.2 0.534 85.5 90.6 -77.2 -8.3 -6.9 89.4 -4.3 183 185 A D H <> S+ 0 0 12 -3,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.901 82.9 52.0 -57.3 -46.1 -6.2 86.1 -6.2 184 186 A A H > S+ 0 0 69 -3,-0.5 4,-1.8 -4,-0.4 -1,-0.2 0.912 112.8 44.4 -59.1 -46.4 -4.7 87.7 -9.3 185 187 A A H > S+ 0 0 50 -4,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.882 111.6 53.9 -66.0 -40.6 -2.2 89.7 -7.3 186 188 A D H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.900 106.5 52.5 -60.7 -42.0 -1.4 86.7 -5.1 187 189 A F H X S+ 0 0 76 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.916 108.5 51.0 -57.6 -45.3 -0.6 84.7 -8.2 188 190 A V H X S+ 0 0 104 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.921 112.0 46.0 -58.3 -46.2 1.8 87.4 -9.4 189 191 A Q H X S+ 0 0 94 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.848 110.8 52.4 -68.9 -36.0 3.6 87.5 -6.0 190 192 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 109.4 50.2 -64.6 -42.7 3.8 83.7 -5.9 191 193 A A H X S+ 0 0 44 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.863 106.1 56.4 -60.6 -37.0 5.4 83.7 -9.4 192 194 A A H X S+ 0 0 57 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.858 107.9 48.0 -65.0 -35.6 7.9 86.3 -8.2 193 195 A I H >< S+ 0 0 21 -4,-1.5 3,-1.3 2,-0.2 7,-0.3 0.953 111.6 49.3 -66.9 -48.9 9.0 84.0 -5.4 194 196 A L H 3< S+ 0 0 63 -4,-2.3 3,-0.4 1,-0.3 -2,-0.2 0.786 110.9 50.4 -65.4 -28.2 9.4 81.0 -7.8 195 197 A N H 3< S+ 0 0 146 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.572 127.2 23.3 -79.8 -14.1 11.4 83.2 -10.2 196 198 A D S+ 0 0 3 -3,-0.4 4,-2.5 2,-0.2 5,-0.1 0.882 79.7 53.3 -69.0 -37.6 13.8 82.0 -4.5 198 200 A A H > S+ 0 0 19 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.914 109.1 50.6 -63.5 -41.3 17.2 83.2 -3.3 199 201 A G H >> S+ 0 0 26 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.928 111.1 48.1 -58.9 -46.5 15.8 86.8 -3.3 200 202 A A H >< S+ 0 0 17 -4,-2.1 3,-0.9 -7,-0.3 -2,-0.2 0.890 111.5 50.6 -60.1 -41.0 12.7 85.6 -1.3 201 203 A A H 3< S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.615 100.7 65.6 -72.6 -15.3 15.0 83.8 1.1 202 204 A S H << S+ 0 0 48 -4,-0.9 -1,-0.2 -3,-0.8 -2,-0.2 0.608 74.2 107.3 -85.6 -14.1 17.1 86.9 1.6 203 205 A V S << S- 0 0 70 -3,-0.9 5,-0.1 -4,-0.5 -3,-0.0 -0.308 70.0-114.0 -62.8 143.2 14.4 89.0 3.3 204 206 A T S S+ 0 0 34 1,-0.2 340,-0.2 2,-0.1 2,-0.1 -0.997 95.6 37.6-134.5 143.2 14.9 89.5 7.0 205 207 A P S > S- 0 0 10 0, 0.0 3,-1.3 0, 0.0 -1,-0.2 0.549 77.7-157.6 -69.0 145.2 13.4 88.6 9.4 206 208 A L T 3 S+ 0 0 15 337,-0.4 336,-0.2 334,-0.3 335,-0.1 0.848 86.6 64.2 -61.3 -35.0 12.8 85.4 7.6 207 209 A A T 3 S+ 0 0 5 334,-2.6 2,-1.0 17,-0.1 -1,-0.3 0.594 80.6 88.4 -69.8 -14.6 9.8 84.6 9.8 208 210 A E < + 0 0 119 -3,-1.3 -1,-0.1 333,-0.3 -5,-0.0 -0.785 49.2 156.1 -88.2 103.2 7.9 87.6 8.4 209 211 A Q > + 0 0 25 -2,-1.0 4,-2.4 1,-0.1 5,-0.4 -0.772 15.5 178.9-131.1 82.2 6.1 86.1 5.4 210 212 A P H > S+ 0 0 112 0, 0.0 4,-0.6 0, 0.0 -1,-0.1 0.893 82.6 33.2 -57.1 -45.4 3.0 88.2 4.6 211 213 A L H >> S+ 0 0 12 2,-0.2 4,-2.4 3,-0.1 3,-0.6 0.976 125.8 37.4 -74.2 -60.5 2.0 86.3 1.6 212 214 A L H 3> S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 7,-0.3 0.880 115.3 54.3 -65.7 -38.6 3.0 82.7 2.4 213 215 A G H 3< S+ 0 0 20 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.764 111.9 46.1 -65.0 -26.5 2.1 83.0 6.1 214 216 A R H << S+ 0 0 124 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.905 117.7 40.5 -79.4 -47.3 -1.4 84.1 5.1 215 217 A L H < S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.878 136.9 14.6 -70.8 -36.9 -2.0 81.4 2.4 216 218 A I >< - 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