==== 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-NOV-01 1GQ6 . COMPND 2 MOLECULE: PROCLAVAMINATE AMIDINO HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CLAVULIGERUS; . AUTHOR J.M.ELKINS,I.J.CLIFTON,H.HERNANDEZ,C.V.ROBINSON,C.J.SCHOFIEL . 888 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 59 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 1 5 1 3 0 0 3 0 0 0 0 0 3 0 6 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 3 6 6 3 3 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 . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 3 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 9 A S 0 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.4 40.8 -8.5 4.9 2 10 A P > - 0 0 54 0, 0.0 3,-2.0 0, 0.0 332,-0.1 -0.177 360.0-116.8 -59.4 147.1 44.2 -7.4 3.6 3 11 A R T 3 S+ 0 0 19 330,-0.4 331,-0.1 1,-0.3 52,-0.1 0.655 111.8 52.6 -64.4 -17.7 45.9 -9.9 1.3 4 12 A Y T 3 S+ 0 0 142 49,-0.1 -1,-0.3 50,-0.1 2,-0.1 0.469 89.8 100.7 -97.2 -3.2 48.9 -10.4 3.6 5 13 A A < + 0 0 30 -3,-2.0 0, 0.0 48,-0.1 0, 0.0 -0.487 65.6 30.4 -82.5 157.2 46.7 -11.2 6.6 6 14 A Q S S- 0 0 158 -2,-0.1 6,-0.0 2,-0.1 3,-0.0 0.131 105.3 -47.7 81.8 162.5 46.1 -14.8 7.9 7 15 A I S S- 0 0 145 1,-0.1 2,-0.4 5,-0.0 -2,-0.1 -0.449 76.5-102.4 -63.5 131.3 48.2 -17.9 7.7 8 16 A P + 0 0 66 0, 0.0 2,-0.3 0, 0.0 42,-0.2 -0.446 49.0 167.4 -69.6 120.7 49.5 -18.1 4.2 9 17 A T > - 0 0 26 -2,-0.4 3,-2.0 40,-0.2 2,-0.2 -0.860 53.0 -73.9-119.5 163.4 47.7 -20.5 1.8 10 18 A F G > S- 0 0 1 -2,-0.3 3,-2.2 1,-0.3 39,-0.1 -0.384 114.5 -17.9 -61.7 118.5 48.1 -20.7 -2.0 11 19 A M G 3 S- 0 0 12 1,-0.3 -1,-0.3 -2,-0.2 46,-0.2 0.718 118.6 -70.5 53.8 28.2 46.1 -17.7 -3.3 12 20 A R G < S+ 0 0 89 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.713 88.2 160.5 63.6 22.3 44.3 -17.5 0.0 13 21 A L < - 0 0 10 -3,-2.2 -1,-0.2 1,-0.1 60,-0.1 -0.291 49.5 -91.1 -64.6 155.9 42.4 -20.7 -0.7 14 22 A P - 0 0 84 0, 0.0 60,-2.8 0, 0.0 2,-0.4 -0.300 43.2-123.7 -60.8 153.6 40.9 -22.5 2.2 15 23 A H B +a 74 0A 108 58,-0.2 60,-0.2 60,-0.1 -6,-0.0 -0.917 36.0 161.9-105.9 135.1 43.1 -25.1 3.8 16 24 A D - 0 0 47 58,-2.0 57,-0.0 -2,-0.4 0, 0.0 -0.878 20.7-164.0-149.7 109.6 42.2 -28.8 4.2 17 25 A P S S+ 0 0 88 0, 0.0 58,-0.1 0, 0.0 -1,-0.0 0.600 93.9 37.8 -75.2 -8.8 45.0 -31.3 4.9 18 26 A Q S S- 0 0 79 2,-0.1 2,-0.1 81,-0.0 58,-0.0 -0.466 87.7-175.4-135.3 62.5 42.8 -34.3 4.0 19 27 A P + 0 0 7 0, 0.0 2,-0.4 0, 0.0 83,-0.1 -0.300 6.7 175.2 -69.2 138.0 40.8 -32.9 1.1 20 28 A R + 0 0 66 -2,-0.1 83,-0.2 1,-0.1 -2,-0.1 -0.993 58.5 19.2-140.5 139.2 38.0 -34.9 -0.5 21 29 A G S S+ 0 0 63 81,-3.4 82,-0.2 -2,-0.4 2,-0.1 0.496 84.8 129.9 88.3 8.0 35.6 -33.9 -3.2 22 30 A Y - 0 0 43 80,-0.2 82,-2.0 1,-0.1 -1,-0.3 -0.450 58.2-134.3 -89.0 167.4 37.4 -31.0 -4.8 23 31 A D S S+ 0 0 60 48,-2.3 82,-1.8 1,-0.3 2,-0.4 0.933 90.4 10.7 -80.7 -57.6 38.2 -30.3 -8.4 24 32 A V E -bc 72 105A 0 47,-1.5 49,-1.3 80,-0.2 2,-0.5 -0.989 65.7-160.7-131.2 127.4 41.8 -29.2 -8.0 25 33 A V E -bc 73 106A 0 80,-2.1 82,-2.5 -2,-0.4 2,-0.6 -0.898 13.8-142.4-103.1 129.8 44.0 -29.6 -4.8 26 34 A V E -bc 74 107A 1 47,-3.2 49,-3.0 -2,-0.5 2,-0.5 -0.858 25.9-174.5 -91.1 120.9 47.1 -27.4 -4.5 27 35 A I E - c 0 108A 0 80,-2.6 82,-2.3 -2,-0.6 2,-0.3 -0.978 16.2-140.6-125.4 127.3 49.7 -29.5 -2.9 28 36 A G E -bc 77 109A 0 48,-2.9 50,-2.4 -2,-0.5 82,-0.2 -0.610 7.9-165.9 -83.9 146.0 53.2 -28.4 -1.7 29 37 A A E - c 0 110A 0 80,-2.8 2,-1.8 -2,-0.3 82,-0.6 -0.743 7.5-169.7-129.2 78.2 56.2 -30.7 -2.2 30 38 A P + 0 0 34 0, 0.0 2,-0.3 0, 0.0 12,-0.2 -0.525 42.1 114.4 -79.0 83.2 58.9 -29.0 0.1 31 39 A Y + 0 0 3 -2,-1.8 81,-2.1 10,-0.4 80,-0.6 -0.984 34.8 173.4-154.1 137.5 62.0 -31.0 -1.1 32 40 A D > + 0 0 5 -2,-0.3 3,-2.1 79,-0.2 9,-0.1 0.117 44.8 121.1-133.1 24.0 65.2 -30.3 -2.9 33 41 A G T 3 S+ 0 0 30 1,-0.3 52,-0.2 48,-0.2 117,-0.1 0.587 73.7 56.8 -65.6 -12.7 67.0 -33.6 -2.6 34 42 A G T 3 S+ 0 0 2 117,-0.1 118,-2.7 -3,-0.1 -1,-0.3 0.493 79.3 121.7 -93.5 -2.4 67.2 -34.0 -6.3 35 43 A T < - 0 0 30 -3,-2.1 -3,-0.1 116,-0.2 5,-0.0 -0.351 39.9-173.2 -71.4 132.8 69.1 -30.7 -6.8 36 44 A S S S+ 0 0 40 -2,-0.1 566,-0.4 2,-0.1 -1,-0.1 0.553 77.3 12.8 -95.1 -16.1 72.4 -30.9 -8.5 37 45 A Y S S+ 0 0 21 1,-0.4 199,-0.1 564,-0.1 198,-0.1 0.247 123.1 16.1-127.1-103.7 73.5 -27.3 -8.0 38 46 A R - 0 0 13 197,-1.4 -1,-0.4 196,-0.0 3,-0.2 -0.642 66.0-156.8 -80.9 134.6 71.8 -24.8 -5.7 39 47 A P + 0 0 65 0, 0.0 231,-0.1 0, 0.0 -6,-0.1 -0.177 53.4 99.3 -88.3-173.0 69.5 -26.2 -3.1 40 48 A G > + 0 0 11 -2,-0.1 3,-2.3 230,-0.1 4,-0.2 0.144 44.3 112.0 116.9 -16.0 66.7 -24.2 -1.5 41 49 A A G > + 0 0 1 1,-0.3 3,-1.5 -3,-0.2 -10,-0.4 0.667 63.3 80.6 -62.7 -11.7 63.6 -25.4 -3.4 42 50 A R G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -12,-0.2 4,-0.3 0.785 93.6 48.6 -61.7 -25.9 62.6 -27.1 -0.2 43 51 A F G <> S+ 0 0 111 -3,-2.3 4,-2.7 1,-0.2 5,-0.3 0.378 83.5 100.3 -92.0 0.6 61.3 -23.6 0.7 44 52 A G H <> S+ 0 0 0 -3,-1.5 4,-2.9 223,-0.3 5,-0.3 0.925 81.1 47.0 -52.1 -55.7 59.5 -23.1 -2.6 45 53 A P H > S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.931 113.4 48.5 -57.0 -43.3 56.0 -23.9 -1.3 46 54 A Q H > S+ 0 0 125 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.939 115.9 42.9 -63.2 -46.7 56.4 -21.7 1.8 47 55 A A H X S+ 0 0 18 -4,-2.7 4,-2.1 2,-0.2 5,-0.2 0.891 113.7 51.1 -68.3 -41.7 57.7 -18.7 -0.3 48 56 A I H X S+ 0 0 1 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.946 111.7 48.0 -60.4 -48.3 55.1 -19.2 -3.0 49 57 A R H X S+ 0 0 31 -4,-2.8 4,-0.6 -5,-0.3 -38,-0.2 0.946 110.8 51.7 -55.9 -48.5 52.3 -19.3 -0.5 50 58 A S H < S+ 0 0 59 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.860 117.3 37.1 -58.7 -38.6 53.6 -16.2 1.2 51 59 A E H >< S+ 0 0 44 -4,-2.1 3,-1.3 1,-0.2 4,-0.2 0.719 100.7 78.1 -87.0 -18.8 53.8 -14.2 -2.0 52 60 A S H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.640 70.1 81.1 -67.9 -18.5 50.6 -15.6 -3.5 53 61 A G T 3< S+ 0 0 8 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.795 85.1 64.2 -59.4 -25.7 48.2 -13.6 -1.4 54 62 A L T < S+ 0 0 7 -3,-1.3 2,-0.5 -4,-0.1 -1,-0.3 0.825 89.8 80.4 -58.1 -39.9 48.8 -10.8 -3.9 55 63 A I < - 0 0 16 -3,-1.4 2,-0.3 -4,-0.2 485,-0.0 -0.672 63.7-156.7 -93.6 122.0 47.3 -12.7 -6.7 56 64 A H - 0 0 46 -2,-0.5 2,-0.2 2,-0.2 419,-0.1 -0.680 23.1-130.0 -85.9 147.1 43.6 -13.0 -7.4 57 65 A G S S+ 0 0 11 -2,-0.3 9,-2.3 -46,-0.2 2,-0.4 -0.107 82.1 100.8 -86.4 37.2 42.2 -15.8 -9.4 58 66 A V - 0 0 47 -2,-0.2 417,-0.2 7,-0.2 -2,-0.2 -0.989 58.2-159.5-125.6 127.3 40.3 -13.2 -11.4 59 67 A G - 0 0 36 -2,-0.4 2,-0.6 4,-0.2 3,-0.3 -0.228 29.5 -86.5 -94.9-171.2 41.5 -12.2 -14.8 60 68 A I S S- 0 0 34 1,-0.2 421,-0.1 413,-0.2 -1,-0.1 -0.879 105.6 -16.4 -99.5 123.9 41.0 -9.2 -17.0 61 69 A D S S+ 0 0 104 -2,-0.6 -1,-0.2 1,-0.1 420,-0.0 0.794 105.0 117.2 57.5 29.7 37.9 -9.5 -19.2 62 70 A R - 0 0 39 1,-0.3 -1,-0.1 -3,-0.3 -2,-0.1 0.504 68.5-131.3-110.4 -7.3 37.9 -13.2 -18.6 63 71 A G + 0 0 48 -4,-0.2 -1,-0.3 -5,-0.0 -4,-0.2 -0.653 64.2 16.7 100.8-151.2 34.6 -13.5 -16.9 64 72 A P S S- 0 0 86 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.258 91.4 -95.2 -56.7 145.4 33.7 -15.3 -13.6 65 73 A G >> - 0 0 9 1,-0.1 3,-1.9 -7,-0.1 4,-0.7 -0.212 28.7-111.2 -64.5 153.0 36.7 -16.1 -11.4 66 74 A T H >> S+ 0 0 7 -9,-2.3 4,-2.4 1,-0.3 3,-1.5 0.889 118.5 54.3 -45.5 -47.3 38.5 -19.4 -11.5 67 75 A F H 34 S+ 0 0 64 -10,-0.3 -1,-0.3 1,-0.3 5,-0.1 0.489 102.4 57.0 -77.8 -3.2 37.3 -20.2 -8.0 68 76 A D H <4 S+ 0 0 137 -3,-1.9 -1,-0.3 3,-0.1 -2,-0.2 0.592 113.4 40.3 -93.6 -12.8 33.7 -19.6 -9.1 69 77 A L H << S+ 0 0 89 -3,-1.5 2,-0.3 -4,-0.7 -2,-0.2 0.761 124.1 27.4-101.4 -36.8 34.0 -22.2 -11.8 70 78 A I S < S- 0 0 16 -4,-2.4 2,-0.7 -5,-0.2 -1,-0.3 -0.953 76.4-121.3-128.3 154.0 36.0 -24.9 -10.0 71 79 A N + 0 0 89 -2,-0.3 -48,-2.3 -3,-0.1 -47,-1.5 -0.826 39.9 175.2 -98.9 112.5 36.4 -25.9 -6.3 72 80 A C E - b 0 24A 5 -2,-0.7 2,-0.3 -49,-0.2 -47,-0.2 -0.807 10.7-179.9-121.1 157.2 40.0 -25.6 -5.1 73 81 A V E - b 0 25A 0 -49,-1.3 -47,-3.2 -2,-0.3 2,-0.7 -0.983 32.3-117.8-152.3 153.6 41.8 -26.0 -1.8 74 82 A D E -ab 15 26A 1 -60,-2.8 -58,-2.0 -2,-0.3 -47,-0.2 -0.918 24.3-168.5 -95.8 114.4 45.3 -25.8 -0.4 75 83 A A E - 0 0 3 -49,-3.0 2,-0.2 -2,-0.7 -48,-0.1 0.200 32.7-126.7 -88.5 11.5 46.1 -29.3 0.9 76 84 A G E - 0 0 13 -50,-0.3 -48,-2.9 -58,-0.0 -1,-0.4 -0.508 47.8 -43.8 73.3-147.4 49.2 -28.3 2.8 77 85 A D E - b 0 28A 57 -50,-0.2 2,-0.4 -2,-0.2 -48,-0.2 -0.792 43.2-111.3-120.4 162.1 52.4 -30.2 2.0 78 86 A I - 0 0 0 -50,-2.4 2,-1.6 -2,-0.3 14,-0.1 -0.750 38.7-120.2 -85.1 133.5 53.7 -33.7 1.5 79 87 A N + 0 0 149 -2,-0.4 2,-0.5 12,-0.1 -50,-0.1 -0.645 44.0 179.0 -81.0 88.4 56.0 -34.7 4.4 80 88 A L - 0 0 17 -2,-1.6 8,-0.1 -50,-0.2 9,-0.0 -0.831 25.9-128.3 -99.9 121.6 59.1 -35.3 2.4 81 89 A T - 0 0 38 -2,-0.5 3,-0.4 3,-0.2 -48,-0.2 -0.432 5.5-153.5 -67.5 136.5 62.3 -36.3 4.1 82 90 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.547 88.7 64.7 -80.3 -6.7 65.4 -34.2 3.2 83 91 A F S S+ 0 0 182 1,-0.2 2,-0.3 2,-0.0 -2,-0.0 0.551 100.7 38.6 -96.4 -12.1 67.6 -37.2 4.0 84 92 A D > - 0 0 67 -3,-0.4 4,-2.3 1,-0.1 -1,-0.2 -0.856 53.5-163.2-151.7 108.5 66.7 -39.8 1.4 85 93 A M H > S+ 0 0 39 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.873 93.0 48.5 -53.5 -50.4 65.9 -39.3 -2.2 86 94 A N H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 112.7 47.5 -64.3 -38.8 64.2 -42.7 -2.8 87 95 A I H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.930 110.9 52.2 -69.5 -39.9 62.0 -42.5 0.3 88 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.923 109.6 48.2 -61.8 -43.3 61.0 -39.0 -0.6 89 97 A I H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.914 113.0 48.5 -65.1 -39.7 60.0 -40.0 -4.1 90 98 A D H X S+ 0 0 104 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.918 111.6 49.2 -64.1 -48.0 58.0 -43.0 -2.8 91 99 A T H X S+ 0 0 43 -4,-2.7 4,-2.4 1,-0.2 5,-0.2 0.900 109.7 53.1 -56.7 -43.4 56.2 -40.8 -0.2 92 100 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.927 109.0 48.0 -61.2 -46.3 55.4 -38.3 -2.9 93 101 A Q H X S+ 0 0 63 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.930 111.6 50.2 -61.1 -46.7 53.8 -40.9 -5.1 94 102 A S H X S+ 0 0 79 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.914 113.7 44.9 -58.3 -43.7 51.7 -42.3 -2.3 95 103 A H H X S+ 0 0 58 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.921 114.2 47.5 -69.6 -44.2 50.4 -38.9 -1.2 96 104 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 -5,-0.2 -1,-0.2 0.908 110.9 51.9 -64.3 -41.2 49.6 -37.7 -4.7 97 105 A S H X S+ 0 0 60 -4,-2.7 4,-1.0 -5,-0.3 -1,-0.2 0.924 107.3 54.3 -59.3 -43.2 47.9 -41.0 -5.5 98 106 A G H >X S+ 0 0 42 -4,-2.2 3,-0.8 1,-0.2 4,-0.7 0.914 106.2 51.5 -56.0 -45.5 45.8 -40.5 -2.3 99 107 A L H >X S+ 0 0 11 -4,-2.0 4,-1.3 1,-0.3 3,-0.8 0.855 106.7 54.2 -61.5 -37.9 44.7 -37.1 -3.4 100 108 A L H 3< S+ 0 0 31 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.685 97.2 65.2 -72.0 -18.9 43.6 -38.5 -6.8 101 109 A K H << S+ 0 0 94 -4,-1.0 -1,-0.2 -3,-0.8 -2,-0.2 0.811 119.6 21.7 -71.6 -23.0 41.4 -41.1 -5.1 102 110 A A H << S+ 0 0 43 -3,-0.8 -81,-3.4 -4,-0.7 2,-0.3 0.453 123.5 46.6-125.0 -4.2 39.2 -38.3 -3.7 103 111 A N S < S- 0 0 9 -4,-1.3 -80,-0.2 -83,-0.2 -1,-0.1 -0.964 75.4-122.0-142.2 153.2 39.7 -35.3 -5.9 104 112 A A S S- 0 0 48 -82,-2.0 2,-0.3 -2,-0.3 -80,-0.2 0.921 81.8 -20.1 -66.0 -44.0 39.8 -34.8 -9.7 105 113 A A E -c 24 0A 2 -82,-1.8 -80,-2.1 -83,-0.2 2,-0.3 -0.965 55.8-132.9-158.0 167.6 43.3 -33.3 -10.0 106 114 A F E -c 25 0A 0 154,-0.4 156,-1.6 -2,-0.3 2,-0.5 -0.926 6.1-149.2-132.0 156.1 46.2 -31.6 -8.3 107 115 A L E -cd 26 262A 0 -82,-2.5 -80,-2.6 -2,-0.3 2,-0.5 -0.994 25.8-153.9-118.4 111.4 48.6 -28.7 -8.8 108 116 A M E -cd 27 263A 0 154,-2.5 156,-2.2 -2,-0.5 2,-0.6 -0.826 4.3-156.4 -93.9 129.4 51.9 -29.5 -7.2 109 117 A I E -cd 28 264A 6 -82,-2.3 -80,-2.8 -2,-0.5 156,-0.2 -0.940 37.9-107.9-104.4 114.0 54.1 -26.6 -6.0 110 118 A G E +c 29 0A 0 154,-2.5 2,-0.2 -2,-0.6 157,-0.1 -0.210 47.4 172.7 -84.0 177.2 57.7 -27.7 -5.8 111 119 A G S S- 0 0 0 -80,-0.6 155,-2.9 -82,-0.6 156,-0.3 0.469 81.5 -25.9 83.4 148.5 60.3 -28.5 -4.8 112 120 A D > - 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