==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-94 2ACQ . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.HARRISON,K.M.BOHREN,K.H.GABBAY,G.A.PETSKO,D.RINGE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13718.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 2 2 2 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 1 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 PARALLEL BRIDGES PER LADDER . 3 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 1 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 1 A A 0 0 118 0, 0.0 13,-0.1 0, 0.0 255,-0.0 0.000 360.0 360.0 360.0 -20.1 15.5 45.7 82.0 2 2 A S + 0 0 76 1,-0.1 12,-2.6 11,-0.1 13,-0.5 0.654 360.0 31.0 -71.0 -19.9 14.4 42.2 82.7 3 3 A R E S-A 13 0A 80 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.984 73.0-144.6-138.4 146.2 11.7 42.8 80.0 4 4 A L E -A 12 0A 30 8,-2.6 8,-3.0 -2,-0.3 2,-0.4 -0.920 25.2-116.4-108.1 149.8 11.4 44.8 76.9 5 5 A L E -A 11 0A 102 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.635 27.7-151.1 -89.4 122.5 8.3 46.6 75.7 6 6 A L > - 0 0 3 4,-3.0 3,-2.2 -2,-0.4 198,-0.1 -0.619 28.9-107.2 -85.6 164.9 6.9 45.3 72.3 7 7 A N T 3 S+ 0 0 71 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.621 117.7 62.3 -73.5 -3.6 5.0 47.5 69.9 8 8 A N T 3 S- 0 0 62 2,-0.1 -1,-0.3 169,-0.0 3,-0.1 0.320 121.0-105.6 -95.5 4.4 1.8 45.6 70.8 9 9 A G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.277 82.1 121.4 92.3 -12.1 2.1 46.8 74.4 10 10 A A - 0 0 13 95,-0.1 -4,-3.0 144,-0.1 2,-0.5 -0.348 59.8-123.0 -81.6 168.3 3.2 43.5 75.9 11 11 A K E -A 5 0A 123 -6,-0.2 -6,-0.2 -3,-0.1 -1,-0.0 -0.951 18.1-156.7-122.7 122.9 6.4 42.9 77.7 12 12 A M E -A 4 0A 2 -8,-3.0 -8,-2.6 -2,-0.5 29,-0.1 -0.885 24.0-116.8-102.9 122.4 8.9 40.3 76.6 13 13 A P E -A 3 0A 9 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.306 19.0-138.4 -58.1 127.5 11.5 38.8 79.1 14 14 A I S S+ 0 0 10 -12,-2.6 245,-2.5 244,-0.1 2,-0.4 0.671 88.2 54.2 -64.8 -22.4 14.9 39.7 77.9 15 15 A L B +b 259 0B 7 -13,-0.5 25,-0.5 243,-0.2 2,-0.3 -0.959 67.9 167.8-112.8 133.5 16.2 36.2 78.7 16 16 A G - 0 0 0 243,-2.1 2,-0.5 -2,-0.4 26,-0.2 -0.938 34.6-111.1-140.2 165.8 14.7 33.0 77.3 17 17 A L E -c 42 0B 2 24,-2.3 26,-2.7 -2,-0.3 245,-0.2 -0.884 28.6-144.5-102.0 125.2 15.4 29.3 77.0 18 18 A G E -cd 43 262B 6 243,-1.8 245,-0.6 -2,-0.5 26,-0.1 -0.508 13.4-172.4 -87.5 154.6 16.2 27.9 73.6 19 19 A T > + 0 0 0 24,-0.6 3,-1.5 -2,-0.2 2,-0.3 0.265 36.6 127.2-134.4 7.0 15.1 24.4 72.6 20 20 A W T 3 S+ 0 0 66 1,-0.2 -2,-0.1 23,-0.1 28,-0.0 -0.589 87.9 11.3 -67.2 131.2 16.6 23.6 69.2 21 21 A K T 3 S+ 0 0 52 -2,-0.3 -1,-0.2 1,-0.3 28,-0.0 0.444 88.9 139.3 81.1 -0.9 18.4 20.3 69.5 22 22 A S < - 0 0 5 -3,-1.5 -1,-0.3 241,-0.1 5,-0.1 -0.698 56.5-125.3 -76.0 113.1 16.9 19.6 72.9 23 23 A P >> - 0 0 49 0, 0.0 4,-2.0 0, 0.0 3,-2.0 -0.343 13.3-119.9 -63.1 148.1 16.1 15.8 72.7 24 24 A P H 3> S+ 0 0 63 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.829 113.6 55.4 -56.7 -33.7 12.4 14.9 73.5 25 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.557 118.5 31.7 -78.6 -8.3 13.6 12.7 76.4 26 26 A Q H <> S+ 0 0 94 -3,-2.0 4,-1.9 2,-0.1 -1,-0.2 0.569 99.6 75.3-119.8 -23.2 15.4 15.6 78.0 27 27 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.777 88.0 60.2 -75.4 -24.5 13.6 18.8 77.2 28 28 A T H X S+ 0 0 29 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.968 111.5 41.5 -65.1 -44.5 10.6 18.4 79.6 29 29 A E H > S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.904 112.3 55.9 -65.7 -40.6 13.0 18.3 82.5 30 30 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.932 110.9 43.4 -57.8 -45.3 15.0 21.1 81.0 31 31 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.883 111.8 52.8 -73.2 -37.5 11.9 23.4 80.8 32 32 A K H X S+ 0 0 46 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.938 111.7 47.1 -59.3 -48.5 10.7 22.4 84.3 33 33 A V H X S+ 0 0 25 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.936 110.8 51.7 -57.3 -49.5 14.1 23.4 85.6 34 34 A A H X>S+ 0 0 0 -4,-2.4 5,-3.1 2,-0.2 4,-1.8 0.928 111.3 46.5 -54.8 -48.0 14.2 26.7 83.7 35 35 A I H <5S+ 0 0 0 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.939 113.8 49.1 -65.2 -38.8 10.8 27.8 85.0 36 36 A D H <5S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.908 110.1 51.1 -63.7 -39.5 11.8 26.8 88.5 37 37 A V H <5S- 0 0 48 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.753 131.2 -94.4 -73.1 -27.4 15.0 28.7 88.2 38 38 A G T <5S+ 0 0 21 -4,-1.8 -3,-0.2 1,-0.3 2,-0.2 0.446 73.0 145.7 129.5 4.8 13.0 31.7 87.0 39 39 A Y < + 0 0 3 -5,-3.1 -1,-0.3 -6,-0.2 -23,-0.1 -0.509 17.2 176.6 -62.5 143.1 13.0 31.6 83.2 40 40 A R + 0 0 60 -25,-0.5 33,-3.0 -2,-0.2 2,-0.4 0.317 58.2 66.1-130.9 11.5 9.7 32.9 81.9 41 41 A H E - e 0 73B 2 -26,-0.2 -24,-2.3 31,-0.2 2,-0.4 -0.994 57.1-172.7-143.7 121.7 10.3 32.8 78.1 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.4 -2,-0.4 2,-0.6 -0.998 15.2-144.6-120.8 131.5 10.7 29.7 76.0 43 43 A D E +ce 18 75B 4 -26,-2.7 -24,-0.6 -2,-0.4 2,-0.2 -0.859 31.8 166.6 -95.8 123.9 11.7 29.7 72.4 44 44 A C - 0 0 0 31,-2.1 2,-0.3 -2,-0.6 3,-0.1 -0.697 18.9-171.7-127.6 174.0 10.1 26.9 70.4 45 45 A A > - 0 0 0 -2,-0.2 3,-1.0 31,-0.2 5,-0.5 -0.913 32.7-128.2-166.2 147.3 9.4 25.7 66.8 46 46 A H G > S+ 0 0 44 31,-1.0 3,-2.0 -2,-0.3 5,-0.3 0.927 110.1 60.4 -57.9 -42.6 7.4 23.0 65.1 47 47 A V G 3 S+ 0 0 27 1,-0.3 -1,-0.2 30,-0.2 74,-0.1 0.682 87.7 71.9 -67.1 -13.5 10.6 22.0 63.2 48 48 A Y G < S- 0 0 37 -3,-1.0 -1,-0.3 1,-0.1 -27,-0.2 0.648 94.4-141.0 -76.8 -12.0 12.5 21.2 66.5 49 49 A Q S < S+ 0 0 140 -3,-2.0 -2,-0.1 -4,-0.3 -3,-0.1 0.744 79.5 86.4 60.4 28.6 10.2 18.0 66.8 50 50 A N > + 0 0 0 -5,-0.5 4,-2.0 -4,-0.1 5,-0.2 0.213 42.3 110.7-140.9 16.2 9.9 18.5 70.6 51 51 A E H > S+ 0 0 4 -5,-0.3 4,-2.8 2,-0.2 5,-0.1 0.858 77.6 58.4 -66.4 -32.6 7.0 20.9 71.2 52 52 A N H > S+ 0 0 78 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.943 110.3 44.1 -58.2 -44.7 4.7 18.2 72.7 53 53 A E H > S+ 0 0 52 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.807 111.3 51.9 -74.5 -33.0 7.4 17.6 75.3 54 54 A V H >X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 3,-0.5 0.956 108.3 54.2 -61.1 -46.7 8.0 21.3 76.0 55 55 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.783 100.1 59.7 -57.9 -31.1 4.2 21.5 76.4 56 56 A V H 3X S+ 0 0 51 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.930 108.0 46.0 -64.0 -36.3 4.3 18.7 79.1 57 57 A A H S+ 0 0 11 -4,-2.1 5,-2.0 1,-0.2 6,-0.9 0.844 112.8 49.5 -78.0 -31.7 4.3 24.1 86.1 62 62 A L H <5S+ 0 0 36 -4,-2.1 3,-0.5 -5,-0.2 -1,-0.2 0.897 112.3 48.0 -65.7 -44.8 0.9 25.8 85.4 63 63 A R H <5S+ 0 0 223 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.810 112.7 49.0 -62.8 -35.2 -0.9 23.0 87.3 64 64 A E T <5S- 0 0 114 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.553 110.8-128.2 -78.5 -17.1 1.6 23.3 90.1 65 65 A Q T 5 + 0 0 167 -3,-0.5 -3,-0.2 -4,-0.5 -4,-0.1 0.685 67.9 134.0 69.7 29.7 1.0 27.1 90.1 66 66 A V S > - 0 0 127 -2,-0.3 3,-1.5 1,-0.1 4,-0.6 -0.727 32.7-117.4 -85.2 150.4 0.5 32.0 85.9 69 69 A R G >4 S+ 0 0 38 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.906 114.7 60.3 -55.1 -39.1 0.0 31.6 82.1 70 70 A E G 34 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.669 100.3 56.0 -63.2 -23.0 0.1 35.4 81.8 71 71 A E G <4 S+ 0 0 76 -3,-1.5 2,-0.3 2,-0.0 -1,-0.3 0.587 94.4 81.7 -81.4 -22.1 3.6 35.5 83.3 72 72 A L << - 0 0 1 -3,-1.6 2,-0.5 -4,-0.6 -31,-0.2 -0.708 63.9-156.0 -83.0 153.1 5.0 33.1 80.7 73 73 A F E -e 41 0B 4 -33,-3.0 -31,-1.6 -2,-0.3 2,-0.5 -0.910 15.2-170.5-132.1 100.5 6.1 34.3 77.2 74 74 A I E -e 42 0B 0 -2,-0.5 32,-1.6 -33,-0.2 31,-1.5 -0.824 0.8-169.1-104.4 126.5 5.9 31.4 74.7 75 75 A V E +ef 43 106B 1 -33,-2.4 -31,-2.1 -2,-0.5 2,-0.3 -0.899 10.8 165.2-113.5 136.2 7.4 31.8 71.2 76 76 A S E - f 0 107B 0 30,-1.9 32,-2.3 -2,-0.4 2,-0.4 -0.889 21.8-132.7-140.0 179.9 7.0 29.5 68.3 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.0 30,-0.2 2,-0.4 -0.992 14.7-121.2-142.7 139.9 7.7 29.8 64.6 78 78 A L E - f 0 109B 0 30,-3.0 32,-2.0 -2,-0.4 33,-0.4 -0.683 36.9-130.6 -81.0 120.7 5.9 28.9 61.3 79 79 A W > - 0 0 9 -2,-0.4 3,-1.5 30,-0.1 36,-0.1 -0.314 20.9-107.3 -78.2 163.1 8.0 26.5 59.2 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.6 2,-0.1 3,-0.9 0.713 113.0 64.4 -67.8 -20.0 8.7 27.1 55.6 81 81 A T G 3 S+ 0 0 0 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.377 100.7 54.3 -84.2 4.6 6.4 24.4 54.3 82 82 A Y G < + 0 0 53 -3,-1.5 -1,-0.2 35,-0.1 9,-0.2 0.018 66.1 114.6-126.3 30.5 3.4 26.3 55.6 83 83 A H < + 0 0 2 -3,-0.9 60,-0.2 32,-0.3 -2,-0.1 0.694 46.6 109.0 -74.7 -22.8 3.8 29.7 54.0 84 84 A E S >> S- 0 0 44 1,-0.1 3,-2.3 -3,-0.1 4,-1.2 -0.348 80.0-122.9 -55.2 134.9 0.6 29.4 52.0 85 85 A K T 34 S+ 0 0 117 1,-0.3 4,-0.5 2,-0.2 3,-0.2 0.815 111.7 51.5 -46.8 -38.8 -2.1 31.6 53.3 86 86 A G T 34 S+ 0 0 74 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.534 109.2 47.9 -81.9 -8.0 -4.4 28.6 53.7 87 87 A L T <> S+ 0 0 62 -3,-2.3 4,-1.7 -5,-0.1 -1,-0.2 0.591 89.7 81.9-102.2 -21.0 -1.9 26.5 55.8 88 88 A V H X S+ 0 0 1 -4,-1.2 4,-2.3 -3,-0.2 5,-0.2 0.878 89.9 48.5 -56.4 -49.2 -0.8 29.1 58.3 89 89 A K H > S+ 0 0 90 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.933 112.5 50.9 -61.6 -43.3 -3.7 28.8 60.8 90 90 A G H > S+ 0 0 38 -4,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.789 108.6 49.8 -61.7 -39.6 -3.4 25.1 60.8 91 91 A A H X S+ 0 0 13 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.923 113.3 47.6 -63.8 -43.2 0.4 25.1 61.5 92 92 A C H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.916 111.2 50.8 -64.1 -46.0 -0.3 27.5 64.4 93 93 A Q H X S+ 0 0 87 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.897 107.6 52.4 -60.2 -40.2 -3.1 25.4 65.7 94 94 A K H X S+ 0 0 101 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 110.5 48.7 -65.3 -40.0 -0.9 22.2 65.6 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.931 109.6 51.8 -62.7 -43.2 1.8 24.0 67.6 96 96 A L H X>S+ 0 0 12 -4,-2.4 5,-2.0 1,-0.2 4,-1.1 0.907 110.7 50.5 -58.6 -40.4 -0.9 25.2 70.1 97 97 A S H <5S+ 0 0 72 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.839 111.9 44.4 -61.2 -51.8 -2.0 21.6 70.4 98 98 A D H <5S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.867 117.9 44.1 -60.8 -47.4 1.4 20.2 71.1 99 99 A L H <5S- 0 0 0 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.619 105.9-132.7 -72.9 -16.7 2.3 23.0 73.6 100 100 A K T <5 + 0 0 69 -4,-1.1 2,-0.3 -5,-0.2 -3,-0.2 0.907 62.4 122.9 62.3 49.9 -1.2 22.6 75.1 101 101 A L < - 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0 0 19 -33,-0.4 -1,-0.2 2,-0.1 49,-0.1 -0.973 68.1-123.6-136.0 151.3 12.7 31.9 57.5 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.686 86.6 97.0 -65.2 -12.1 11.5 34.2 54.7 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.0 -2,-0.1 -0.623 63.5-151.7 -90.2 122.6 11.8 31.2 52.3 114 114 A G - 0 0 0 -2,-0.4 19,-1.9 21,-0.3 2,-0.3 -0.727 13.3-166.2 -92.3 134.7 8.7 29.2 51.4 115 115 A F B -K 132 0C 0 -35,-2.6 -32,-0.3 -2,-0.4 18,-0.1 -0.841 37.0 -76.3-110.9 165.8 9.0 25.5 50.5 116 116 A K - 0 0 88 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.291 55.6-112.3 -54.3 126.4 6.6 23.1 48.9 117 117 A P + 0 0 54 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.316 66.7 102.5 -64.3 145.4 4.0 21.9 51.4 118 118 A G S S- 0 0 29 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.0 -0.961 84.3 -70.5 167.2-169.1 4.3 18.3 52.4 119 119 A K S S+ 0 0 178 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.785 103.2 87.6 -83.3 -31.8 5.5 16.0 55.3 120 120 A E - 0 0 121 1,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.584 67.6-151.0 -67.3 133.4 9.2 16.7 54.5 121 121 A F S S+ 0 0 40 -2,-0.3 -1,-0.1 1,-0.3 -41,-0.1 0.822 98.5 31.6 -75.1 -32.8 10.6 19.7 56.3 122 122 A F S S- 0 0 71 -42,-0.0 -1,-0.3 -41,-0.0 2,-0.2 -0.782 87.4-155.4-121.5 87.2 13.1 20.1 53.4 123 123 A P - 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