==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JUL-07 2QQD . COMPND 2 MOLECULE: PYRUVOYL-DEPENDENT ARGININE DECARBOXYLASE (EC . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR S.E.EALICK,E.S.SORIANO . 935 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 642 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 272 29.1 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 . 0 0.0 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 . 82 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 0 0 0 0 0 0 0 0 6 0 0 0 0 1 0 5 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 6 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 PARALLEL BRIDGES PER LADDER . 7 4 0 0 0 0 6 6 0 6 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 5 1 5 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 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 8 A L 0 0 241 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.8 13.1 29.8 -4.9 2 9 A H - 0 0 106 2,-0.0 160,-0.0 160,-0.0 0, 0.0 -0.930 360.0-125.8-132.5 108.4 9.9 27.9 -5.4 3 10 A A - 0 0 39 -2,-0.4 2,-0.5 1,-0.1 159,-0.1 -0.257 25.3-152.1 -53.1 129.6 10.1 24.1 -5.6 4 11 A Y - 0 0 69 158,-0.0 2,-0.1 0, 0.0 -1,-0.1 -0.926 16.6-117.4-110.6 130.8 8.5 22.9 -8.8 5 12 A F + 0 0 62 -2,-0.5 2,-0.3 322,-0.0 322,-0.1 -0.377 44.4 164.1 -64.6 140.0 6.9 19.4 -9.0 6 13 A K - 0 0 80 320,-0.2 3,-0.1 -2,-0.1 151,-0.0 -0.991 36.0-119.3-156.5 155.2 8.5 17.1 -11.5 7 14 A L - 0 0 41 -2,-0.3 217,-0.1 1,-0.2 216,-0.0 -0.500 57.1 -74.9 -88.2 163.1 8.7 13.5 -12.4 8 15 A P - 0 0 3 0, 0.0 149,-0.2 0, 0.0 -1,-0.2 -0.326 44.2-173.0 -58.5 143.9 12.1 11.7 -12.3 9 16 A N + 0 0 33 147,-1.7 44,-2.3 43,-0.1 2,-0.3 0.300 61.2 59.8-122.7 5.8 14.2 12.7 -15.3 10 17 A T E -aB 53 156A 3 146,-1.7 146,-2.0 42,-0.2 2,-0.4 -0.978 55.7-170.2-134.2 149.2 17.2 10.4 -14.9 11 18 A V E -aB 54 155A 0 42,-2.2 44,-1.9 -2,-0.3 2,-0.4 -0.992 6.3-168.2-138.5 129.2 17.4 6.6 -14.9 12 19 A S E - B 0 154A 1 142,-2.6 142,-3.0 -2,-0.4 2,-0.6 -0.966 13.1-143.3-122.8 138.0 20.5 4.6 -14.0 13 20 A L E + B 0 153A 35 -2,-0.4 2,-0.3 42,-0.3 44,-0.2 -0.868 29.1 165.7-100.8 122.8 21.2 0.9 -14.5 14 21 A V E + B 0 152A 12 138,-2.1 138,-3.3 -2,-0.6 2,-0.3 -0.936 10.4 179.4-133.8 156.7 23.2 -0.8 -11.8 15 22 A A E + B 0 151A 23 -2,-0.3 2,-0.3 19,-0.3 136,-0.3 -0.988 7.4 157.1-155.3 151.0 23.8 -4.4 -10.8 16 23 A G E - B 0 150A 0 134,-2.8 134,-3.1 -2,-0.3 2,-0.3 -0.981 17.5-154.7-166.2 167.6 25.8 -6.3 -8.2 17 24 A S E + B 0 149A 23 -2,-0.3 2,-0.3 132,-0.2 132,-0.2 -0.950 15.7 165.4-146.7 165.2 26.1 -9.6 -6.3 18 25 A S E - B 0 148A 26 130,-1.6 130,-2.5 -2,-0.3 12,-0.2 -0.949 32.9-113.9-176.6 156.4 27.4 -10.7 -3.0 19 26 A E E - B 0 147A 39 -2,-0.3 2,-0.3 128,-0.2 128,-0.2 -0.454 38.1-178.7 -88.7 170.2 27.5 -13.5 -0.4 20 27 A G - 0 0 14 126,-1.7 6,-0.1 -2,-0.2 125,-0.0 -0.944 41.9-121.1-171.0 151.0 26.0 -13.0 3.0 21 28 A E S S+ 0 0 145 -2,-0.3 -1,-0.1 422,-0.1 126,-0.1 0.795 104.4 16.7 -64.4 -32.2 25.4 -14.6 6.4 22 29 A T S > S- 0 0 29 1,-0.1 4,-2.1 421,-0.1 5,-0.2 -0.876 89.9-102.0-134.7 166.3 21.6 -14.2 5.8 23 30 A P H > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.935 122.4 47.7 -58.4 -43.0 19.4 -13.5 2.8 24 31 A L H > S+ 0 0 36 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.859 110.1 51.3 -67.5 -35.2 19.0 -9.9 3.8 25 32 A N H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.860 111.2 49.0 -69.2 -32.9 22.7 -9.4 4.4 26 33 A A H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 122,-0.3 0.896 111.1 49.3 -70.3 -42.0 23.5 -10.8 1.0 27 34 A F H X S+ 0 0 15 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.940 112.2 49.1 -60.5 -47.1 20.9 -8.5 -0.6 28 35 A D H X S+ 0 0 12 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 109.9 51.0 -59.5 -44.0 22.5 -5.6 1.3 29 36 A G H X S+ 0 0 5 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.846 108.7 52.8 -63.3 -32.9 25.9 -6.7 0.0 30 37 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.929 108.7 47.5 -69.7 -45.8 24.6 -6.8 -3.5 31 38 A L H X>S+ 0 0 5 -4,-2.3 5,-2.5 2,-0.2 4,-0.9 0.910 112.8 50.8 -61.0 -40.4 23.2 -3.3 -3.4 32 39 A L H ><5S+ 0 0 46 -4,-2.3 3,-0.7 4,-0.3 5,-0.3 0.922 111.4 47.3 -61.8 -44.5 26.5 -2.1 -2.0 33 40 A N H 3<5S+ 0 0 105 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.808 110.3 53.4 -66.2 -30.4 28.4 -3.9 -4.8 34 41 A A H 3<5S- 0 0 13 -4,-2.1 -19,-0.3 -5,-0.1 -1,-0.3 0.655 120.0-112.8 -79.4 -14.5 25.9 -2.3 -7.3 35 42 A G T <<5S+ 0 0 47 -4,-0.9 -3,-0.2 -3,-0.7 3,-0.2 0.543 97.3 90.9 96.3 7.1 26.7 1.1 -5.8 36 43 A I > < + 0 0 3 -5,-2.5 3,-0.7 -6,-0.2 -4,-0.3 -0.140 44.3 119.3-124.6 37.9 23.4 1.9 -4.3 37 44 A G T 3 S+ 0 0 4 -6,-0.4 -5,-0.2 -5,-0.3 -1,-0.1 0.626 70.7 53.0 -79.5 -12.5 24.0 0.5 -0.8 38 45 A N T 3 S+ 0 0 41 -7,-0.2 25,-2.4 -3,-0.2 26,-0.3 -0.090 94.9 71.6-118.9 38.0 23.5 3.7 1.1 39 46 A V S < S- 0 0 7 -3,-0.7 2,-0.6 23,-0.2 26,-0.2 -0.901 82.6-111.8-137.1 161.5 20.1 5.0 -0.1 40 47 A A E -c 65 0A 0 24,-3.0 26,-2.9 -2,-0.3 2,-0.4 -0.891 30.8-140.9-100.3 125.9 16.7 3.6 0.7 41 48 A L E -c 66 0A 0 -2,-0.6 328,-2.7 24,-0.2 2,-0.7 -0.704 9.2-160.2 -89.1 136.1 15.0 2.0 -2.3 42 49 A I E -cD 67 368A 3 24,-2.5 26,-2.7 -2,-0.4 2,-0.2 -0.960 27.9-133.8-111.2 104.7 11.3 2.4 -2.8 43 50 A R E -c 68 0A 106 -2,-0.7 160,-0.4 324,-0.5 2,-0.3 -0.429 20.1-157.6 -65.0 128.2 10.5 -0.4 -5.2 44 51 A I 0 0 5 24,-2.3 26,-0.4 -2,-0.2 158,-0.2 -0.812 360.0 360.0-106.8 151.7 8.3 0.6 -8.1 45 52 A S 0 0 52 156,-2.6 157,-0.1 -2,-0.3 -1,-0.1 0.490 360.0 360.0-137.2 360.0 6.2 -1.8 -10.1 46 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 47 54 B I 0 0 14 0, 0.0 52,-0.2 0, 0.0 153,-0.1 0.000 360.0 360.0 360.0 135.9 8.0 2.9 -16.2 48 55 B M B -F 98 0B 10 50,-3.4 50,-3.1 41,-0.2 176,-0.1 -0.886 360.0-114.5-100.8 123.7 10.6 5.6 -17.2 49 56 B P > - 0 0 2 0, 0.0 3,-1.7 0, 0.0 174,-0.2 -0.204 41.1 -92.5 -56.4 147.0 9.0 9.1 -17.5 50 57 B P T 3 S+ 0 0 30 0, 0.0 47,-0.2 0, 0.0 45,-0.1 -0.207 112.2 19.6 -57.1 155.5 9.0 10.5 -21.1 51 58 B E T 3 S+ 0 0 180 43,-0.6 46,-0.1 45,-0.4 2,-0.1 0.533 90.9 142.2 60.2 7.3 12.1 12.6 -21.9 52 59 B A < - 0 0 13 -3,-1.7 2,-0.4 -4,-0.1 -42,-0.2 -0.391 44.5-132.0 -72.9 158.4 14.0 11.0 -19.0 53 60 B E E -a 10 0A 70 -44,-2.3 -42,-2.2 -3,-0.1 2,-0.7 -0.947 4.7-129.1-122.3 137.5 17.7 10.3 -19.7 54 61 B I E +a 11 0A 39 -2,-0.4 -42,-0.2 -44,-0.2 -44,-0.0 -0.705 46.1 159.1 -80.3 115.6 19.8 7.2 -19.1 55 62 B V - 0 0 27 -44,-1.9 -42,-0.3 -2,-0.7 2,-0.1 -0.857 47.1 -85.6-133.5 166.2 22.8 8.4 -17.2 56 63 B P - 0 0 58 0, 0.0 702,-0.1 0, 0.0 -42,-0.1 -0.452 68.8 -75.9 -71.6 150.2 25.5 6.8 -15.0 57 64 B L - 0 0 55 -44,-0.2 3,-0.0 -2,-0.1 -45,-0.0 -0.186 56.9-138.5 -46.3 119.1 24.4 6.6 -11.3 58 65 B P - 0 0 48 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.213 31.7 -82.2 -77.5 175.3 24.7 10.1 -9.9 59 66 B K - 0 0 105 3,-0.0 3,-0.0 1,-0.0 -2,-0.0 -0.683 57.1-154.2 -76.9 104.9 26.1 10.9 -6.4 60 67 B L - 0 0 32 -2,-1.1 3,-0.1 1,-0.1 2,-0.0 -0.588 20.0-102.9 -85.7 143.5 22.9 10.3 -4.4 61 68 B P > - 0 0 62 0, 0.0 3,-2.1 0, 0.0 2,-0.1 -0.405 48.6 -97.5 -62.0 138.8 22.3 12.0 -1.1 62 69 B M T 3 S+ 0 0 64 1,-0.3 -23,-0.2 357,-0.1 -3,-0.0 -0.399 109.3 10.4 -58.9 126.6 23.0 9.6 1.8 63 70 B G T 3 S+ 0 0 0 -25,-2.4 -1,-0.3 1,-0.2 -24,-0.2 0.566 88.3 159.3 81.4 8.2 19.7 8.1 2.9 64 71 B A < - 0 0 0 -3,-2.1 -24,-3.0 -26,-0.3 2,-1.0 -0.303 47.0-120.2 -64.3 150.5 17.7 9.4 -0.1 65 72 B L E -c 40 0A 11 263,-0.3 -24,-0.2 -26,-0.2 -1,-0.1 -0.821 37.5-166.8 -93.5 99.9 14.4 7.6 -0.8 66 73 B V E -c 41 0A 0 -26,-2.9 -24,-2.5 -2,-1.0 2,-0.3 -0.802 20.5-135.2-100.1 116.6 15.0 6.4 -4.4 67 74 B P E +c 42 0A 3 0, 0.0 88,-2.4 0, 0.0 2,-0.4 -0.518 41.9 174.2 -65.0 123.4 12.2 5.1 -6.6 68 75 B T E -cE 43 154A 0 -26,-2.7 -24,-2.3 -2,-0.3 2,-0.5 -0.997 34.2-149.2-142.7 138.2 13.8 2.0 -8.1 69 76 B A E + E 0 153A 4 84,-2.4 84,-2.8 -2,-0.4 2,-0.3 -0.902 39.9 155.1-101.8 126.5 12.7 -0.9 -10.3 70 77 B Y E - E 0 152A 10 -2,-0.5 2,-0.3 -26,-0.4 82,-0.2 -0.961 33.4-154.6-149.5 169.4 14.7 -3.9 -9.5 71 78 B G E + E 0 151A 2 80,-2.3 80,-2.2 -2,-0.3 2,-0.3 -0.984 18.7 174.5-142.1 145.4 14.9 -7.7 -9.5 72 79 B Y E - E 0 150A 89 -2,-0.3 2,-0.4 78,-0.2 78,-0.2 -0.989 15.1-160.6-151.3 159.4 16.9 -10.0 -7.3 73 80 B I E - E 0 149A 15 76,-1.7 76,-2.2 -2,-0.3 2,-0.4 -0.996 6.7-160.6-143.8 135.5 17.4 -13.7 -6.6 74 81 B I E + E 0 148A 58 -2,-0.4 2,-0.3 74,-0.2 74,-0.2 -0.963 13.5 175.3-119.5 136.8 18.9 -15.3 -3.5 75 82 B S E - E 0 147A 8 72,-2.3 72,-2.6 -2,-0.4 70,-0.1 -0.999 25.7-171.9-142.4 143.0 20.3 -18.9 -3.4 76 83 B D + 0 0 109 -2,-0.3 -1,-0.1 70,-0.2 72,-0.0 0.211 53.3 119.1-114.4 10.4 22.0 -21.0 -0.8 77 84 B V S > S- 0 0 66 70,-0.1 3,-2.2 1,-0.1 66,-0.3 -0.699 70.1-122.1 -82.3 107.8 22.8 -23.8 -3.2 78 85 B P T 3 S+ 0 0 94 0, 0.0 66,-0.2 0, 0.0 67,-0.1 -0.159 91.3 9.5 -49.7 135.0 26.7 -24.1 -3.3 79 86 B G T 3 S+ 0 0 53 64,-2.6 2,-0.2 1,-0.2 65,-0.1 0.294 92.8 136.3 77.5 -11.6 28.1 -23.7 -6.8 80 87 B E < - 0 0 43 -3,-2.2 63,-2.8 62,-0.1 2,-0.5 -0.467 50.1-136.3 -72.8 141.8 24.8 -22.6 -8.3 81 88 B T E -G 142 0C 47 61,-0.2 2,-0.4 -2,-0.2 61,-0.3 -0.865 25.0-177.8-100.1 123.9 24.9 -19.7 -10.7 82 89 B I E -G 141 0C 0 59,-3.3 59,-2.7 -2,-0.5 2,-0.3 -0.947 3.5-166.6-122.1 144.7 22.2 -17.1 -10.3 83 90 B S E -GH 140 105C 0 22,-3.2 22,-2.4 -2,-0.4 2,-0.3 -0.934 12.4-165.9-134.5 155.9 21.6 -14.0 -12.4 84 91 B A E -GH 139 104C 0 55,-2.2 55,-2.4 -2,-0.3 2,-0.3 -0.982 14.1-179.6-135.6 145.3 19.6 -10.8 -12.3 85 92 B A E -GH 138 103C 0 18,-2.8 18,-2.3 -2,-0.3 2,-0.3 -0.997 12.5-162.2-149.1 151.0 19.0 -8.4 -15.3 86 93 B I E -GH 137 102C 0 51,-2.6 51,-2.4 -2,-0.3 2,-0.3 -0.984 8.8-171.4-133.7 142.6 17.2 -5.1 -16.0 87 94 B S E -GH 136 101C 0 14,-2.7 14,-2.4 -2,-0.3 2,-0.4 -0.967 11.4-157.2-135.3 151.2 16.2 -3.6 -19.4 88 95 B V E -GH 135 100C 0 47,-2.6 47,-2.1 -2,-0.3 2,-0.6 -0.938 10.5-153.5-131.0 108.2 14.8 -0.2 -20.4 89 96 B A E -GH 134 99C 0 10,-3.0 10,-1.9 -2,-0.4 45,-0.2 -0.735 14.5-156.9 -84.2 119.0 12.9 -0.1 -23.7 90 97 B I E -G 133 0C 15 43,-3.0 42,-3.3 -2,-0.6 43,-1.2 -0.830 10.1-131.9-100.7 130.1 13.2 3.5 -25.2 91 98 B P E -G 131 0C 4 0, 0.0 40,-0.2 0, 0.0 7,-0.0 -0.448 8.2-141.4 -80.9 152.1 10.5 4.7 -27.6 92 99 B K S S+ 0 0 46 38,-2.1 2,-1.0 1,-0.1 39,-0.1 0.850 97.6 71.0 -75.5 -35.6 11.2 6.5 -30.9 93 100 B D S > S- 0 0 77 37,-0.5 3,-2.1 1,-0.2 -1,-0.1 -0.719 77.8-159.3 -81.9 104.2 8.2 8.7 -30.1 94 101 B K T 3 S+ 0 0 102 -2,-1.0 -43,-0.6 1,-0.3 -1,-0.2 0.558 84.3 67.9 -65.5 -7.3 9.8 10.8 -27.3 95 102 B S T 3 S+ 0 0 83 -45,-0.1 -1,-0.3 -44,-0.1 2,-0.2 0.550 90.0 80.0 -87.4 -6.5 6.4 11.8 -25.9 96 103 B L S < S- 0 0 31 -3,-2.1 -45,-0.4 1,-0.1 2,-0.0 -0.609 86.1-112.2 -94.4 159.0 5.8 8.2 -24.9 97 104 B C - 0 0 0 -2,-0.2 2,-0.3 -47,-0.2 -1,-0.1 -0.198 26.3-109.2 -83.7 178.3 7.3 6.7 -21.7 98 105 B G B -F 48 0B 1 -50,-3.1 -50,-3.4 -8,-0.1 2,-0.5 -0.843 24.9-130.8-108.1 149.4 10.0 4.1 -21.4 99 106 B L E -H 89 0C 5 -10,-1.9 -10,-3.0 -2,-0.3 2,-0.5 -0.872 14.2-158.0-105.1 128.7 9.3 0.5 -20.2 100 107 B I E -H 88 0C 11 -2,-0.5 2,-0.4 -12,-0.2 -12,-0.2 -0.907 12.8-177.2-105.5 127.2 11.5 -1.0 -17.5 101 108 B M E -H 87 0C 4 -14,-2.4 -14,-2.7 -2,-0.5 2,-0.3 -0.949 5.2-165.2-124.2 144.1 11.6 -4.8 -17.2 102 109 B E E -H 86 0C 36 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.923 5.8-178.5-126.9 155.0 13.4 -7.0 -14.7 103 110 B Y E +H 85 0C 78 -18,-2.3 -18,-2.8 -2,-0.3 2,-0.3 -0.991 2.9 179.8-151.1 146.9 14.3 -10.7 -14.6 104 111 B E E +H 84 0C 85 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.2 -0.988 18.9 130.6-146.9 148.7 16.0 -13.0 -12.2 105 112 B G E -H 83 0C 9 -22,-2.4 -22,-3.2 -2,-0.3 2,-1.6 -0.992 62.7 -73.9 179.4 175.9 16.8 -16.7 -12.3 106 113 B K S S+ 0 0 150 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.2 -0.643 92.6 89.9 -89.6 76.6 19.1 -19.7 -12.0 107 114 B C S S- 0 0 33 -2,-1.6 -2,-0.2 -27,-0.1 2,-0.1 -0.920 82.3 -69.8-157.1 179.2 20.9 -19.1 -15.2 108 115 B S > - 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