==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 10-JUL-03 1OJI . COMPND 2 MOLECULE: ENDOGLUCANASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR V.M.-A.DUCROS,C.A.TARLING,D.L.ZECHEL,A.M.BRZOZOWSKI, . 398 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16406.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 26.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.3 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 2 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 1 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 . 3 4 4 2 3 2 1 2 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 1 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 0 0, 0.0 162,-0.4 0, 0.0 73,-0.2 0.000 360.0 360.0 360.0 165.3 5.3 84.8 -21.8 2 2 A K E -a 74 0A 100 71,-2.8 73,-3.7 67,-0.3 159,-0.1 -0.590 360.0-115.5 -80.8 126.8 3.1 82.3 -23.6 3 3 A P E -a 75 0A 32 0, 0.0 73,-0.2 0, 0.0 -1,-0.1 -0.364 34.7-145.5 -60.4 137.1 1.0 80.1 -21.4 4 4 A G - 0 0 20 71,-2.4 72,-0.1 2,-0.2 71,-0.0 -0.101 28.3 -88.9 -92.1-164.2 2.0 76.5 -21.8 5 5 A E S S+ 0 0 196 -2,-0.1 2,-0.2 2,-0.1 71,-0.1 0.750 92.8 98.6 -86.7 -26.0 -0.0 73.3 -21.7 6 6 A T S S- 0 0 57 71,-0.1 71,-1.1 1,-0.1 -2,-0.2 -0.404 76.6-119.4 -64.4 132.4 0.1 72.6 -17.9 7 7 A K - 0 0 147 -2,-0.2 2,-0.5 70,-0.2 -1,-0.1 -0.337 13.8-129.3 -75.2 151.2 -3.0 73.8 -16.1 8 8 A E - 0 0 5 69,-0.3 2,-0.6 71,-0.1 69,-0.1 -0.864 19.5-170.1 -94.3 127.1 -3.0 76.5 -13.3 9 9 A V - 0 0 64 69,-2.9 72,-0.4 -2,-0.5 -2,-0.0 -0.872 11.7-158.5-122.2 100.3 -4.9 75.4 -10.2 10 10 A H - 0 0 11 -2,-0.6 22,-0.1 1,-0.1 -2,-0.0 -0.596 18.8-116.2 -80.1 134.8 -5.3 78.4 -7.9 11 11 A P - 0 0 19 0, 0.0 20,-2.5 0, 0.0 2,-0.3 -0.312 28.3-131.7 -58.1 140.2 -5.9 78.0 -4.2 12 12 A Q E -C 30 0B 101 18,-0.2 2,-0.4 76,-0.1 18,-0.3 -0.730 23.6-171.1 -95.4 144.9 -9.3 79.4 -3.0 13 13 A L E -C 29 0B 1 16,-3.2 16,-2.2 -2,-0.3 2,-0.5 -0.985 18.8-137.8-141.8 128.4 -9.4 81.6 0.0 14 14 A T E +C 28 0B 38 76,-2.3 375,-0.4 -2,-0.4 374,-0.3 -0.801 32.6 166.8 -87.5 120.6 -12.4 82.9 2.0 15 15 A T E -C 27 0B 0 12,-2.0 12,-2.7 -2,-0.5 2,-0.3 -0.575 23.9-121.4-118.1-174.8 -12.0 86.6 2.9 16 16 A F E -Cd 26 390B 36 373,-1.8 375,-1.4 10,-0.2 2,-0.4 -0.971 7.6-149.7-138.9 151.3 -14.6 89.0 4.2 17 17 A R E -Cd 25 391B 67 8,-2.4 8,-2.3 -2,-0.3 2,-0.3 -0.990 29.2-155.9-117.2 129.5 -16.4 92.3 3.5 18 18 A C E +Cd 24 392B 5 373,-2.6 375,-2.2 -2,-0.4 2,-0.3 -0.814 22.9 164.5-120.9 145.0 -17.5 94.4 6.5 19 19 A T E > -C 23 0B 47 4,-1.0 4,-1.5 -2,-0.3 376,-0.0 -0.947 42.8-121.7-140.7 158.8 -20.0 97.1 7.5 20 20 A K T 4 S+ 0 0 158 -2,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.927 114.3 48.9 -60.7 -44.9 -21.2 98.3 10.9 21 21 A R T 4 S+ 0 0 247 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.954 128.0 16.4 -64.2 -58.9 -24.7 97.4 9.8 22 22 A G T 4 S- 0 0 36 1,-0.3 -1,-0.2 3,-0.0 -2,-0.2 0.446 93.6-146.8-102.2 0.0 -24.3 93.8 8.5 23 23 A G E < -C 19 0B 26 -4,-1.5 -4,-1.0 2,-0.0 2,-0.5 -0.259 54.7 -14.5 65.7-156.1 -20.9 92.9 10.0 24 24 A C E -C 18 0B 56 -6,-0.2 -6,-0.2 372,-0.1 368,-0.0 -0.724 63.3-172.0 -84.0 122.3 -18.4 90.6 8.2 25 25 A K E -C 17 0B 129 -8,-2.3 -8,-2.4 -2,-0.5 -2,-0.0 -0.933 26.7-109.9-121.9 135.1 -19.9 88.7 5.3 26 26 A P E -C 16 0B 97 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.278 33.1-174.2 -71.8 148.2 -17.8 85.9 3.5 27 27 A A E -C 15 0B 23 -12,-2.7 -12,-2.0 -2,-0.0 2,-0.5 -0.970 22.8-119.8-138.0 150.1 -16.4 86.2 -0.0 28 28 A T E +C 14 0B 61 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.825 37.1 161.6 -96.1 130.1 -14.6 83.9 -2.4 29 29 A N E -C 13 0B 0 -16,-2.2 -16,-3.2 -2,-0.5 2,-0.3 -0.887 23.4-141.3-135.5 167.2 -11.2 84.8 -3.6 30 30 A F E -CE 12 112B 23 82,-1.7 82,-2.9 -2,-0.3 2,-0.4 -0.829 13.2-128.7-128.7 164.5 -8.3 82.8 -5.3 31 31 A I E - E 0 111B 0 -20,-2.5 2,-0.4 -2,-0.3 80,-0.2 -0.957 20.4-172.8-121.2 137.0 -4.6 83.0 -4.9 32 32 A V E - E 0 110B 0 78,-1.9 78,-2.4 -2,-0.4 2,-0.2 -0.989 18.1-131.0-135.0 136.6 -2.0 83.3 -7.7 33 33 A L E - E 0 109B 1 -2,-0.4 76,-0.2 76,-0.2 5,-0.1 -0.482 46.0 -80.7 -77.7 156.3 1.8 83.1 -7.7 34 34 A D >> - 0 0 9 74,-2.0 3,-1.7 -2,-0.2 4,-0.7 -0.207 39.9-121.1 -56.0 140.6 3.9 85.7 -9.4 35 35 A S G >4 S+ 0 0 7 133,-2.2 3,-1.7 1,-0.3 134,-0.2 0.908 113.0 50.2 -47.2 -48.5 4.1 85.1 -13.2 36 36 A L G 34 S+ 0 0 50 1,-0.3 -1,-0.3 132,-0.3 4,-0.1 0.477 100.9 63.5 -78.1 -5.4 7.9 84.8 -13.1 37 37 A S G <4 S+ 0 0 46 -3,-1.7 -1,-0.3 71,-0.1 -2,-0.2 0.543 87.5 89.6 -86.1 -16.8 7.7 82.3 -10.2 38 38 A H S << S- 0 0 5 -3,-1.7 2,-0.3 -4,-0.7 39,-0.1 -0.381 103.0 -81.8 -67.3 157.6 5.9 80.0 -12.6 39 39 A P - 0 0 50 0, 0.0 37,-3.3 0, 0.0 2,-0.4 -0.508 52.3-169.0 -61.9 124.8 8.1 77.6 -14.7 40 40 A I E +B 75 0A 39 -2,-0.3 2,-0.3 35,-0.2 35,-0.2 -0.984 17.0 149.7-120.5 135.3 9.4 79.5 -17.6 41 41 A H E -B 74 0A 73 33,-2.0 33,-3.9 -2,-0.4 9,-0.2 -0.870 43.6 -84.5-155.2 171.4 11.2 77.8 -20.5 42 42 A R E -B 73 0A 40 7,-0.8 31,-0.2 5,-0.4 3,-0.1 -0.512 47.0 -97.3 -88.0 154.8 11.8 78.1 -24.2 43 43 A A > - 0 0 25 29,-2.2 3,-2.1 -2,-0.2 4,-0.2 -0.224 62.2 -66.3 -68.9 161.1 9.5 76.9 -27.0 44 44 A E T 3 S+ 0 0 201 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.193 122.7 20.0 -53.5 127.6 10.2 73.6 -28.7 45 45 A G T 3 S+ 0 0 84 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.269 98.4 92.7 100.2 -9.3 13.5 73.5 -30.6 46 46 A L S < S- 0 0 72 -3,-2.1 -2,-0.1 1,-0.3 -3,-0.1 0.418 82.5-141.5 -98.9 0.2 15.0 76.5 -28.9 47 47 A G - 0 0 48 -4,-0.2 -5,-0.4 -5,-0.1 -1,-0.3 -0.264 39.4 -18.7 84.0-161.2 16.8 74.3 -26.3 48 48 A P S S+ 0 0 125 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 -0.454 84.8 82.9 -83.4 161.0 17.5 74.7 -22.6 49 49 A G - 0 0 41 -2,-0.1 -7,-0.8 -9,-0.1 2,-0.2 -0.469 61.1-114.8 127.8 153.7 17.4 78.0 -20.8 50 50 A G - 0 0 35 -9,-0.2 -9,-0.2 -2,-0.2 3,-0.1 -0.258 40.0 -98.4 -97.3-159.8 14.9 80.3 -19.2 51 51 A a S S- 0 0 5 1,-0.4 -10,-0.1 -2,-0.2 22,-0.1 -0.219 81.5 -51.4-123.1 37.7 14.0 83.7 -20.5 52 52 A G - 0 0 34 6,-0.2 -1,-0.4 2,-0.0 2,-0.3 0.036 54.4 -98.1 111.4 154.4 16.2 85.8 -18.1 53 53 A D > - 0 0 128 4,-0.3 3,-1.6 1,-0.2 0, 0.0 -0.711 52.2 -78.3-102.0 151.2 16.9 86.3 -14.4 54 54 A W T 3 S+ 0 0 166 -2,-0.3 125,-0.2 1,-0.3 -1,-0.2 -0.101 118.6 33.2 -39.6 135.8 15.6 88.9 -12.0 55 55 A G T 3 S+ 0 0 30 123,-2.4 -1,-0.3 1,-0.2 124,-0.2 0.397 107.9 84.8 92.8 -0.1 17.3 92.2 -12.6 56 56 A N S < S- 0 0 78 -3,-1.6 -1,-0.2 122,-0.2 131,-0.2 -0.916 78.1-110.0-131.7 157.8 17.8 91.8 -16.3 57 57 A P - 0 0 58 0, 0.0 -4,-0.3 0, 0.0 131,-0.2 -0.339 57.0 -88.3 -65.1 165.5 16.2 92.2 -19.6 58 58 A P - 0 0 7 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.407 60.6 -75.0 -71.5 157.8 15.3 88.9 -21.3 59 59 A P > - 0 0 32 0, 0.0 4,-2.3 0, 0.0 3,-0.2 -0.242 33.6-135.9 -57.4 138.2 18.0 87.2 -23.5 60 60 A K T 4 S+ 0 0 188 1,-0.2 5,-0.0 2,-0.2 128,-0.0 0.775 98.5 61.8 -69.8 -26.7 18.6 88.8 -26.9 61 61 A D T 4 S+ 0 0 118 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 0.914 121.1 21.6 -67.4 -41.2 18.7 85.4 -28.8 62 62 A V T 4 S+ 0 0 6 -3,-0.2 10,-0.3 1,-0.2 -2,-0.2 0.700 133.6 40.9 -95.7 -22.0 15.1 84.4 -27.9 63 63 A b < + 0 0 1 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 -0.538 56.7 141.1-127.0 65.0 13.8 87.9 -27.1 64 64 A P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.765 84.4 3.2 -72.3 -23.7 15.1 90.4 -29.7 65 65 A D S > S- 0 0 70 -3,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.942 83.3 -96.7-154.5 172.4 11.7 91.9 -29.5 66 66 A V H > S+ 0 0 46 -2,-0.3 4,-2.0 1,-0.2 120,-0.3 0.916 119.1 50.6 -62.4 -46.3 8.3 91.7 -27.8 67 67 A E H > S+ 0 0 94 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.842 114.0 45.2 -56.3 -42.3 6.6 89.6 -30.5 68 68 A S H >> S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 3,-0.9 0.921 111.8 51.6 -70.5 -44.6 9.5 87.1 -30.6 69 69 A b H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -67,-0.3 0.890 105.5 57.2 -58.4 -36.5 9.7 86.9 -26.8 70 70 A A H 3< S+ 0 0 16 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.691 117.2 33.2 -68.0 -23.6 5.8 86.2 -26.7 71 71 A K H << S+ 0 0 114 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.730 119.3 49.7-100.0 -40.5 6.2 83.2 -28.9 72 72 A N H < S+ 0 0 40 -4,-2.9 -29,-2.2 -10,-0.3 2,-0.5 0.682 102.0 62.1 -83.0 -20.3 9.7 81.9 -27.7 73 73 A a E < - B 0 42A 0 -4,-1.8 -71,-2.8 -31,-0.2 2,-0.4 -0.939 68.2-161.4-115.9 130.6 9.2 81.9 -23.9 74 74 A I E -aB 2 41A 15 -33,-3.9 -33,-2.0 -2,-0.5 2,-0.5 -0.892 6.5-154.5-119.9 134.5 6.6 79.7 -22.4 75 75 A M E -aB 3 40A 0 -73,-3.7 -71,-2.4 -2,-0.4 2,-0.3 -0.936 17.4-144.7-111.0 124.1 5.1 80.1 -19.0 76 76 A E - 0 0 27 -37,-3.3 -69,-0.1 -2,-0.5 -71,-0.0 -0.686 13.5-117.6 -91.7 139.9 3.7 76.9 -17.4 77 77 A G - 0 0 3 -71,-1.1 -69,-0.3 -2,-0.3 -70,-0.2 -0.223 22.7-128.7 -60.7 158.1 0.7 76.6 -15.1 78 78 A I - 0 0 2 1,-0.1 -69,-2.9 -72,-0.1 3,-0.2 -0.980 23.7-178.7-113.8 107.4 1.2 75.4 -11.6 79 79 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.658 77.9 38.8 -83.9 -13.6 -1.2 72.5 -10.9 80 80 A D > - 0 0 75 1,-0.1 3,-1.6 -69,-0.0 4,-0.1 -0.821 61.1-177.6-140.5 94.3 -0.0 72.1 -7.3 81 81 A Y G > >S+ 0 0 6 -72,-0.4 3,-2.7 -2,-0.3 5,-1.5 0.719 75.7 78.0 -67.4 -23.0 0.8 75.3 -5.4 82 82 A S G > 5S+ 0 0 47 1,-0.3 3,-1.5 3,-0.2 -1,-0.3 0.770 83.0 68.1 -61.4 -18.7 1.9 73.4 -2.3 83 83 A Q G < 5S+ 0 0 78 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.650 100.9 48.3 -73.3 -12.9 5.2 72.8 -4.2 84 84 A Y G < 5S- 0 0 61 -3,-2.7 -1,-0.3 2,-0.3 -2,-0.2 0.202 126.4-100.8-109.4 16.5 5.8 76.5 -3.9 85 85 A G T < 5S+ 0 0 0 -3,-1.5 11,-2.7 1,-0.2 2,-0.5 0.702 84.2 127.6 72.0 23.0 5.0 76.7 -0.2 86 86 A V E < +F 95 0B 1 -5,-1.5 2,-0.3 9,-0.2 -2,-0.3 -0.966 23.6 148.2-117.9 122.9 1.5 78.0 -0.7 87 87 A T E -F 94 0B 43 7,-1.7 7,-2.9 -2,-0.5 2,-0.3 -0.983 25.0-153.6-147.5 151.4 -1.7 76.4 0.7 88 88 A T E -F 93 0B 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.935 7.4-173.1-123.7 150.2 -5.0 77.6 1.9 89 89 A N E > -F 92 0B 140 3,-2.0 3,-1.8 -2,-0.3 2,-0.6 -0.851 66.6 -60.1-139.7 101.9 -7.5 76.1 4.4 90 90 A G T 3 S- 0 0 42 -2,-0.3 -76,-2.3 1,-0.3 297,-0.0 -0.486 127.0 -6.6 64.4-106.9 -10.8 78.0 4.6 91 91 A T T 3 S+ 0 0 31 -2,-0.6 297,-1.8 -78,-0.2 298,-0.4 0.210 119.0 98.4-101.8 9.3 -9.9 81.6 5.5 92 92 A S E < -FG 89 387B 32 -3,-1.8 -3,-2.0 295,-0.2 2,-0.4 -0.831 49.1-171.1-108.2 137.5 -6.3 80.7 6.1 93 93 A L E -FG 88 386B 0 293,-3.0 293,-2.5 -2,-0.4 2,-0.5 -0.992 9.0-162.9-125.5 123.1 -3.3 81.2 3.8 94 94 A R E -FG 87 385B 92 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.5 -0.921 3.3-167.4-110.1 128.9 0.0 79.7 4.7 95 95 A L E -FG 86 384B 0 289,-3.0 289,-2.5 -2,-0.5 2,-0.5 -0.975 5.0-162.9-118.0 117.5 3.2 80.8 3.1 96 96 A Q E - G 0 383B 24 -11,-2.7 287,-0.2 -2,-0.5 10,-0.2 -0.895 8.4-166.1-101.3 124.8 6.3 78.6 3.7 97 97 A H S S+ 0 0 0 285,-2.6 9,-1.5 -2,-0.5 2,-0.4 0.889 79.7 24.6 -73.5 -42.8 9.6 80.2 3.0 98 98 A I S S- 0 0 11 284,-0.9 6,-0.2 6,-0.2 -1,-0.2 -0.973 75.8-141.6-124.8 136.9 11.5 76.8 3.0 99 99 A L > - 0 0 10 4,-2.7 3,-3.0 -2,-0.4 -16,-0.0 -0.691 29.8-109.3 -93.5 154.9 10.2 73.3 2.4 100 100 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 281,-0.0 0.847 119.8 59.3 -47.5 -37.1 11.3 70.2 4.4 101 101 A D T 3 S- 0 0 102 1,-0.1 -3,-0.0 2,-0.1 0, 0.0 0.484 124.0-103.7 -75.3 -4.1 13.1 69.0 1.3 102 102 A G S < S+ 0 0 49 -3,-3.0 -1,-0.1 1,-0.3 2,-0.1 0.230 72.6 140.5 105.6 -14.3 15.3 72.2 1.2 103 103 A R - 0 0 109 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.386 40.7-152.1 -64.7 139.7 13.6 74.1 -1.5 104 104 A V + 0 0 68 -6,-0.2 -6,-0.2 1,-0.2 -1,-0.1 -0.696 26.8 162.6-113.6 78.1 13.4 77.9 -0.9 105 105 A P - 0 0 34 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.757 20.8-166.7 -70.5 -26.9 10.3 79.0 -2.9 106 106 A S - 0 0 42 -9,-1.5 -9,-0.2 -10,-0.2 -21,-0.1 0.886 26.7-144.5 43.5 58.5 9.9 82.3 -0.9 107 107 A P - 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