==== 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 OXIDOREDUCTASE 10-MAY-08 3D3F . COMPND 2 MOLECULE: YVGN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR Y.F.ZHOU,J.LEI,X.D.SU . 550 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 380 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.5 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 27 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 3.3 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 4 2 6 1 3 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 2 2 4 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 0 2 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 . 2 0 0 0 0 0 0 2 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 2 A P 0 0 59 0, 0.0 3,-0.1 0, 0.0 222,-0.0 0.000 360.0 360.0 360.0 136.2 -19.9 -1.7 -31.8 2 3 A T + 0 0 116 1,-0.1 2,-0.3 244,-0.0 243,-0.1 0.488 360.0 13.6-116.8 -16.4 -22.7 -2.5 -34.2 3 4 A S S > S- 0 0 45 241,-0.1 3,-0.5 1,-0.0 -1,-0.1 -0.896 80.7 -95.8-148.4 178.9 -25.5 -0.3 -32.8 4 5 A L T 3 S+ 0 0 19 -2,-0.3 15,-0.4 1,-0.2 41,-0.2 0.735 116.9 62.3 -66.7 -30.3 -26.4 2.5 -30.5 5 6 A K T 3 S+ 0 0 109 12,-0.1 -1,-0.2 13,-0.1 38,-0.0 0.732 80.2 127.3 -72.6 -19.2 -27.3 0.2 -27.7 6 7 A D < - 0 0 37 -3,-0.5 12,-2.9 11,-0.1 13,-0.4 0.011 44.4-152.4 -53.1 143.0 -23.7 -1.2 -27.6 7 8 A T E -A 17 0A 47 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.759 20.4-151.1-128.5 143.8 -21.8 -1.2 -24.4 8 9 A V E -A 16 0A 16 8,-2.3 8,-2.7 -2,-0.3 2,-0.5 -0.980 30.1-128.4-101.2 131.7 -18.3 -1.0 -22.9 9 10 A K E -A 15 0A 130 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.708 19.1-144.5 -84.2 123.5 -17.9 -2.8 -19.5 10 11 A L > - 0 0 2 4,-2.8 3,-3.6 -2,-0.5 4,-0.1 -0.430 37.5 -92.8 -76.8 159.2 -16.3 -0.6 -16.8 11 12 A H T 3 S+ 0 0 79 171,-0.5 -1,-0.1 1,-0.3 172,-0.1 0.810 129.7 53.1 -51.2 -27.9 -14.0 -2.3 -14.3 12 13 A N T 3 S- 0 0 52 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.357 123.3-104.1 -86.2 11.0 -17.0 -2.8 -12.0 13 14 A G S < S+ 0 0 39 -3,-3.6 2,-0.5 1,-0.3 -2,-0.1 0.507 73.0 145.5 81.4 3.8 -19.0 -4.5 -14.7 14 15 A V - 0 0 13 -4,-0.1 -4,-2.8 121,-0.1 2,-0.9 -0.659 47.5-134.8 -73.0 121.5 -21.2 -1.5 -15.3 15 16 A E E -A 9 0A 116 -2,-0.5 -6,-0.2 -6,-0.2 -1,-0.1 -0.699 21.4-167.7 -83.6 105.5 -22.1 -1.3 -19.0 16 17 A M E -A 8 0A 0 -8,-2.7 -8,-2.3 -2,-0.9 30,-0.1 -0.834 28.0-111.6 -95.1 125.9 -21.6 2.2 -20.3 17 18 A P E -A 7 0A 9 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.247 17.9-135.8 -57.5 144.4 -23.0 2.9 -23.8 18 19 A W S S+ 0 0 34 -12,-2.9 210,-2.4 -14,-0.1 2,-0.4 0.769 85.9 51.4 -69.5 -24.6 -20.3 3.5 -26.3 19 20 A F B +b 228 0B 4 -13,-0.4 26,-0.6 -15,-0.4 2,-0.3 -0.918 67.3 159.3-122.6 140.7 -22.2 6.5 -27.7 20 21 A G - 0 0 0 208,-1.8 2,-0.5 -2,-0.4 27,-0.2 -0.857 36.3-109.6-147.7-174.2 -23.7 9.6 -26.2 21 22 A L E -c 47 0B 1 25,-2.1 27,-2.6 -2,-0.3 2,-0.3 -0.971 24.0-159.5-119.4 125.0 -25.1 13.1 -26.2 22 23 A G E -c 48 0B 7 208,-1.3 210,-0.4 -2,-0.5 27,-0.2 -0.789 1.6-165.2-100.1 150.0 -23.2 15.9 -24.5 23 24 A V > + 0 0 1 25,-1.4 3,-1.4 -2,-0.3 26,-0.1 0.202 32.1 142.7-130.4 20.5 -25.3 19.0 -23.7 24 25 A F T 3 S+ 0 0 62 1,-0.3 3,-0.1 24,-0.2 -2,-0.1 -0.305 74.7 16.7 -54.0 135.1 -22.6 21.7 -22.9 25 26 A K T 3 S+ 0 0 81 1,-0.3 2,-0.4 28,-0.1 -1,-0.3 0.592 96.2 131.1 69.5 12.0 -23.5 25.2 -24.1 26 27 A V < - 0 0 2 -3,-1.4 -1,-0.3 27,-0.0 2,-0.1 -0.824 60.9-114.2 -97.4 139.6 -27.1 24.0 -24.4 27 28 A E > - 0 0 47 -2,-0.4 5,-1.2 1,-0.1 4,-0.1 -0.395 30.7-101.1 -87.7 147.7 -29.7 26.3 -22.8 28 29 A N T 5S+ 0 0 37 3,-0.1 2,-0.7 -2,-0.1 3,-0.5 -0.066 87.3 13.2 -67.3 170.5 -31.8 25.3 -19.9 29 30 A G T >5S+ 0 0 33 1,-0.2 4,-3.1 26,-0.1 5,-0.1 -0.693 126.0 11.5 64.1-113.0 -35.4 24.2 -20.4 30 31 A N H >5S+ 0 0 110 -2,-0.7 4,-4.0 1,-0.2 5,-0.3 0.877 122.6 53.2 -83.1 -43.8 -36.6 23.4 -23.8 31 32 A E H >5S+ 0 0 72 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.921 119.8 38.0 -48.1 -48.1 -33.4 23.3 -25.9 32 33 A A H >S+ 0 0 0 -4,-2.5 5,-2.0 -5,-0.2 3,-0.3 0.951 115.4 44.4 -66.7 -53.2 -31.6 11.7 -28.9 40 41 A I H ><5S+ 0 0 1 -4,-2.7 3,-2.9 1,-0.2 -2,-0.2 0.962 111.6 53.5 -57.9 -48.0 -33.3 9.2 -26.7 41 42 A K H 3<5S+ 0 0 119 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 109.9 49.6 -59.8 -30.1 -36.2 8.8 -29.1 42 43 A N T 3<5S- 0 0 55 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.128 132.7 -89.4 -92.5 15.9 -33.6 8.1 -31.8 43 44 A G T < 5S+ 0 0 7 -3,-2.9 -3,-0.2 1,-0.3 -2,-0.1 0.272 74.8 144.3 100.4 -12.5 -31.8 5.5 -29.7 44 45 A Y < - 0 0 2 -5,-2.0 -1,-0.3 1,-0.1 -24,-0.1 -0.308 20.8-179.0 -49.9 141.8 -29.1 7.3 -27.6 45 46 A R + 0 0 36 -26,-0.6 29,-2.2 -41,-0.2 2,-0.4 0.207 59.1 70.1-132.6 10.2 -28.9 5.7 -24.2 46 47 A S E - d 0 74B 0 -27,-0.2 -25,-2.1 27,-0.2 2,-0.4 -0.983 53.7-177.8-141.4 124.5 -26.3 8.0 -22.8 47 48 A I E -cd 21 75B 0 27,-2.2 29,-2.1 -2,-0.4 2,-0.5 -0.935 8.9-160.0-120.0 138.3 -26.5 11.6 -21.7 48 49 A D E +cd 22 76B 1 -27,-2.6 -25,-1.4 -2,-0.4 2,-0.2 -0.982 24.9 147.1-123.5 123.8 -23.6 13.7 -20.4 49 50 A T - 0 0 0 27,-2.1 2,-0.3 -2,-0.5 -25,-0.1 -0.706 27.1-144.9-136.5-172.2 -24.1 16.9 -18.5 50 51 A A >>> - 0 0 0 27,-0.2 3,-0.9 -2,-0.2 5,-0.6 -0.973 29.2-116.0-157.3 155.7 -22.6 18.9 -15.7 51 52 A A G >45S+ 0 0 20 27,-1.2 3,-0.6 -2,-0.3 5,-0.1 0.805 118.9 53.8 -59.6 -33.5 -23.7 21.1 -12.7 52 53 A I G 345S+ 0 0 20 1,-0.2 -1,-0.2 26,-0.2 27,-0.0 0.595 89.1 74.2 -84.5 -12.5 -22.0 23.9 -14.5 53 54 A Y G <45S- 0 0 26 -3,-0.9 -1,-0.2 -29,-0.1 -2,-0.2 0.746 94.3-138.9 -71.2 -24.4 -23.9 23.4 -17.8 54 55 A K T <<5S+ 0 0 35 -3,-0.6 3,-0.1 -4,-0.5 -3,-0.1 0.571 76.7 94.6 85.9 9.9 -26.9 24.9 -16.1 55 56 A N >< + 0 0 0 -5,-0.6 4,-2.4 -27,-0.1 5,-0.2 0.269 31.1 115.5-129.2 9.9 -29.2 22.4 -17.6 56 57 A E H > S+ 0 0 2 -6,-0.3 4,-2.3 1,-0.2 -1,-0.1 0.814 81.0 56.5 -47.3 -35.7 -29.8 19.5 -15.3 57 58 A E H > S+ 0 0 82 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.971 109.8 41.5 -66.7 -50.2 -33.4 20.5 -15.0 58 59 A G H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.854 116.1 51.0 -65.0 -39.6 -34.1 20.3 -18.8 59 60 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.943 108.7 51.6 -58.2 -46.4 -32.1 17.2 -19.2 60 61 A G H X S+ 0 0 1 -4,-2.3 4,-1.2 -5,-0.2 -2,-0.2 0.751 112.1 46.7 -64.0 -26.7 -34.1 15.6 -16.3 61 62 A I H X S+ 0 0 60 -4,-1.1 4,-2.9 2,-0.2 5,-0.3 0.790 108.5 54.5 -84.7 -39.2 -37.3 16.5 -18.0 62 63 A G H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.978 106.5 53.1 -55.9 -52.4 -36.1 15.2 -21.3 63 64 A I H <>S+ 0 0 6 -4,-2.6 5,-0.6 1,-0.2 4,-0.4 0.908 116.1 38.5 -48.1 -52.5 -35.3 11.8 -19.6 64 65 A K H ><5S+ 0 0 122 -4,-1.2 3,-1.2 1,-0.2 -1,-0.2 0.937 116.3 48.1 -66.1 -51.6 -38.9 11.6 -18.2 65 66 A E H 3<5S+ 0 0 121 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.646 99.1 81.9 -70.8 -5.1 -40.8 13.0 -21.2 66 67 A S T 3<5S- 0 0 18 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.719 91.7-132.8 -68.4 -32.9 -38.7 10.5 -23.3 67 68 A G T < 5 + 0 0 69 -3,-1.2 2,-0.4 -4,-0.4 -3,-0.1 0.655 63.8 117.0 86.0 13.0 -40.5 7.4 -22.8 68 69 A V S - 0 0 47 -2,-0.4 3,-1.8 1,-0.1 4,-0.1 -0.286 31.4-122.3 -51.2 137.9 -37.5 3.3 -18.6 70 71 A R G > S+ 0 0 39 1,-0.3 3,-1.8 2,-0.2 -1,-0.1 0.847 107.6 60.1 -50.8 -43.4 -34.9 5.1 -16.4 71 72 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 3,-0.1 -2,-0.1 0.499 96.3 59.4 -70.4 -10.1 -32.8 1.9 -16.0 72 73 A E G < S+ 0 0 120 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 0.293 98.4 85.1 -93.8 3.1 -32.1 1.6 -19.8 73 74 A L < - 0 0 3 -3,-1.8 2,-0.6 -4,-0.1 -27,-0.2 -0.838 64.7-154.2-116.8 142.8 -30.5 5.0 -19.5 74 75 A F E -d 46 0B 5 -29,-2.2 -27,-2.2 -2,-0.3 2,-0.4 -0.963 18.2-173.3-120.2 111.3 -27.0 6.1 -18.5 75 76 A I E -d 47 0B 0 -2,-0.6 32,-1.8 -29,-0.2 31,-1.2 -0.901 0.4-170.1-112.1 129.3 -26.9 9.5 -17.1 76 77 A T E +de 48 107B 0 -29,-2.1 -27,-2.1 -2,-0.4 2,-0.3 -0.939 10.8 162.3-120.5 142.9 -23.7 11.4 -16.3 77 78 A S E - e 0 108B 0 30,-1.6 32,-2.1 -2,-0.4 2,-0.3 -0.923 22.1-132.1-147.4 179.5 -22.9 14.6 -14.5 78 79 A K E - e 0 109B 0 -2,-0.3 -27,-1.2 30,-0.2 2,-0.5 -0.942 15.8-120.6-135.2 146.0 -20.0 16.3 -12.8 79 80 A V E - e 0 110B 0 30,-3.0 32,-1.9 -2,-0.3 33,-0.3 -0.779 41.1-123.9 -81.5 134.0 -19.1 18.1 -9.6 80 81 A W > - 0 0 31 -2,-0.5 3,-1.9 30,-0.1 4,-0.2 -0.421 17.1-111.3 -74.7 151.5 -18.0 21.6 -10.4 81 82 A N G > S+ 0 0 12 1,-0.3 3,-0.9 2,-0.2 -1,-0.1 0.742 114.7 59.0 -46.7 -37.3 -14.6 23.1 -9.4 82 83 A E G 3 S+ 0 0 75 1,-0.2 -1,-0.3 6,-0.0 6,-0.0 0.696 102.8 51.7 -73.2 -24.4 -16.2 25.4 -6.9 83 84 A D G < S+ 0 0 33 -3,-1.9 -1,-0.2 6,-0.0 9,-0.2 0.281 78.7 135.1 -99.1 10.8 -17.9 22.6 -4.9 84 85 A Q < + 0 0 10 -3,-0.9 2,-0.2 -4,-0.2 4,-0.1 -0.268 33.9 76.2 -62.7 148.6 -14.6 20.6 -4.4 85 86 A G S > S- 0 0 15 32,-0.5 4,-1.4 1,-0.1 5,-0.2 -0.466 90.2 -84.2 121.2 157.0 -14.0 19.3 -0.8 86 87 A Y H > S+ 0 0 57 -2,-0.2 4,-1.7 1,-0.2 3,-0.3 0.988 122.2 31.8 -62.1 -64.3 -15.6 16.4 1.1 87 88 A E H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.899 118.0 53.6 -61.6 -44.5 -18.8 17.9 2.5 88 89 A T H > S+ 0 0 69 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.756 108.8 50.9 -68.9 -22.5 -19.4 20.4 -0.4 89 90 A T H X S+ 0 0 0 -4,-1.4 4,-3.4 -3,-0.3 -1,-0.2 0.882 106.5 53.0 -76.6 -42.9 -19.2 17.6 -3.0 90 91 A L H X S+ 0 0 21 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.962 115.6 41.7 -49.0 -55.0 -21.7 15.4 -1.1 91 92 A A H X S+ 0 0 50 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.814 112.1 54.1 -65.6 -38.0 -24.1 18.4 -1.1 92 93 A A H X S+ 0 0 8 -4,-1.6 4,-1.6 -9,-0.2 -1,-0.2 0.918 106.7 53.4 -64.0 -45.0 -23.3 19.3 -4.7 93 94 A F H X S+ 0 0 0 -4,-3.4 4,-2.0 1,-0.2 3,-0.4 0.925 106.6 51.3 -50.9 -52.8 -24.1 15.7 -5.7 94 95 A E H X S+ 0 0 73 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.819 106.6 53.7 -60.6 -36.0 -27.6 15.9 -4.0 95 96 A K H X S+ 0 0 77 -4,-1.5 4,-2.1 2,-0.2 -1,-0.2 0.846 108.0 51.6 -61.3 -38.0 -28.5 19.2 -5.8 96 97 A S H X S+ 0 0 0 -4,-1.6 4,-2.4 -3,-0.4 -2,-0.2 0.925 110.1 48.2 -63.7 -46.9 -27.7 17.4 -9.1 97 98 A L H X>S+ 0 0 15 -4,-2.0 5,-1.8 1,-0.2 4,-1.2 0.970 113.5 47.5 -55.5 -58.1 -30.0 14.5 -8.2 98 99 A E H <5S+ 0 0 132 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.810 114.6 44.3 -52.9 -44.1 -32.8 16.9 -7.2 99 100 A R H <5S+ 0 0 69 -4,-2.1 -1,-0.2 1,-0.2 -39,-0.2 0.866 117.5 47.1 -69.0 -39.0 -32.5 19.0 -10.4 100 101 A L H <5S- 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.696 103.6-133.8 -73.3 -17.0 -32.2 15.8 -12.5 101 102 A Q T <5 + 0 0 97 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.920 61.8 134.4 56.2 44.3 -35.3 14.2 -10.7 102 103 A L < - 0 0 13 -5,-1.8 -1,-0.2 -6,-0.1 3,-0.1 -0.834 56.1-152.3-114.1 156.2 -33.1 11.0 -10.3 103 104 A D S S+ 0 0 150 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.624 86.7 11.5 -94.9 -20.9 -32.7 8.8 -7.3 104 105 A Y - 0 0 53 -7,-0.1 2,-0.4 30,-0.0 -1,-0.3 -0.969 69.9-131.8-146.8 159.3 -29.2 7.7 -8.5 105 106 A L E - f 0 134B 0 28,-2.5 30,-2.1 -2,-0.3 31,-0.3 -0.918 8.5-145.9-109.6 147.7 -26.7 8.7 -11.2 106 107 A D E S+ 0 0 0 -31,-1.2 30,-1.0 -2,-0.4 2,-0.3 0.886 87.2 9.9 -76.5 -41.2 -25.0 6.2 -13.5 107 108 A L E -ef 76 136B 0 -32,-1.8 -30,-1.6 28,-0.2 2,-0.4 -0.995 61.4-172.5-137.8 142.6 -21.6 8.2 -13.6 108 109 A Y E -ef 77 137B 0 28,-0.8 30,-1.8 -2,-0.3 2,-0.3 -0.955 14.9-166.9-137.8 124.8 -20.4 11.1 -11.6 109 110 A L E -ef 78 138B 0 -32,-2.1 -30,-3.0 -2,-0.4 2,-0.6 -0.812 29.2-120.9-114.4 141.3 -17.1 12.8 -12.5 110 111 A I E -ef 79 139B 0 28,-1.3 30,-1.1 -2,-0.3 -30,-0.1 -0.737 31.7-144.8 -66.4 124.1 -14.8 15.3 -10.9 111 112 A H S S+ 0 0 11 -32,-1.9 -1,-0.1 -2,-0.6 -31,-0.1 0.938 71.0 0.7 -64.2 -51.9 -14.9 18.1 -13.5 112 113 A W - 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