==== 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 29-MAR-07 2EP5 . COMPND 2 MOLECULE: 350AA LONG HYPOTHETICAL ASPARTATE-SEMIALDEHYDE . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS TOKODAII; . AUTHOR Y.ASADA,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INI . 1395 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51925.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 995 71.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 158 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 9.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.6 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 . 1 0.1 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 . 126 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 202 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 301 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 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 23 4 0 0 3 4 7 1 5 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 6 10 4 0 0 4 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 . 10 4 0 0 2 3 3 4 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 . 4 0 0 0 0 8 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 2 A A 0 0 111 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.2 2.6 -24.6 7.1 2 3 A D - 0 0 148 1,-0.0 2,-0.1 27,-0.0 26,-0.0 -0.712 360.0-132.3 -81.7 115.7 6.2 -23.9 6.2 3 4 A K - 0 0 99 -2,-0.7 2,-0.6 26,-0.1 26,-0.2 -0.375 9.4-149.1 -72.7 143.8 7.1 -20.5 7.7 4 5 A I E -a 29 0A 11 24,-3.3 26,-2.6 -2,-0.1 2,-0.4 -0.968 22.5-133.0-111.4 118.2 8.8 -17.7 5.8 5 6 A K E -a 30 0A 85 -2,-0.6 73,-1.9 24,-0.2 74,-1.6 -0.597 30.3-180.0 -78.1 126.0 10.9 -15.7 8.1 6 7 A V E -ab 31 79A 0 24,-2.1 26,-2.4 -2,-0.4 27,-1.1 -0.873 17.7-155.0-126.3 157.3 10.6 -11.9 7.8 7 8 A S E -ab 33 80A 0 72,-1.7 74,-2.6 -2,-0.3 2,-0.4 -0.857 14.9-138.3-122.9 162.0 12.0 -8.8 9.4 8 9 A L E -ab 34 81A 0 25,-2.5 27,-3.0 -2,-0.3 3,-0.4 -0.963 6.5-157.7-131.9 119.1 10.4 -5.3 9.6 9 10 A L E S+ b 0 82A 0 72,-2.6 74,-2.2 -2,-0.4 27,-0.1 -0.704 83.1 15.8 -89.5 141.2 12.1 -1.9 9.1 10 11 A G S S+ 0 0 13 -2,-0.3 -1,-0.2 72,-0.2 26,-0.2 0.986 75.7 158.3 59.0 58.7 10.4 1.1 10.6 11 12 A S + 0 0 0 24,-2.3 9,-0.2 -3,-0.4 25,-0.1 0.482 58.4 68.6 -91.1 -6.4 8.3 -1.0 12.9 12 13 A T S S+ 0 0 32 23,-0.3 38,-0.3 4,-0.1 -1,-0.2 0.744 83.6 79.6 -86.2 -27.8 7.7 1.8 15.4 13 14 A G S > S- 0 0 40 -3,-0.2 4,-2.5 70,-0.1 5,-0.2 0.040 98.8 -89.2 -71.4-173.7 5.5 4.1 13.3 14 15 A M H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 128.3 44.2 -63.9 -50.7 1.8 3.7 12.6 15 16 A V H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.892 113.6 54.1 -61.9 -37.2 2.1 1.6 9.5 16 17 A G H > S+ 0 0 1 67,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.928 107.8 47.4 -62.3 -46.4 4.8 -0.4 11.3 17 18 A Q H X S+ 0 0 7 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.885 110.0 53.9 -64.7 -37.3 2.5 -1.2 14.3 18 19 A K H X S+ 0 0 32 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.943 111.6 45.2 -59.8 -47.5 -0.3 -2.2 11.9 19 20 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.914 110.0 53.5 -63.4 -43.9 2.0 -4.6 10.2 20 21 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.925 111.7 47.0 -56.8 -43.2 3.3 -6.0 13.5 21 22 A K H < S+ 0 0 36 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.898 113.8 46.3 -66.3 -41.1 -0.3 -6.6 14.5 22 23 A M H < S+ 0 0 46 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.794 116.4 45.3 -72.0 -29.2 -1.2 -8.3 11.2 23 24 A L H >< S+ 0 0 5 -4,-2.5 3,-1.9 1,-0.2 8,-0.3 0.743 94.3 75.5 -84.9 -26.9 1.9 -10.5 11.2 24 25 A A T 3< S+ 0 0 16 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.770 110.6 30.8 -57.0 -23.0 1.6 -11.5 14.8 25 26 A K T 3 S+ 0 0 138 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.2 0.050 88.9 136.8-124.3 24.9 -1.2 -13.8 13.7 26 27 A H < - 0 0 20 -3,-1.9 -3,-0.1 3,-0.3 5,-0.1 -0.531 54.2-132.0 -79.3 140.2 -0.1 -14.7 10.1 27 28 A P S S- 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.919 94.9 -4.7 -52.8 -56.0 -0.3 -18.3 8.9 28 29 A Y S S+ 0 0 37 -25,-0.1 -24,-3.3 1,-0.0 2,-0.8 0.579 107.2 94.9-120.2 -15.2 3.1 -18.6 7.3 29 30 A L E -a 4 0A 3 -26,-0.2 2,-0.8 -24,-0.1 -3,-0.3 -0.729 57.8-164.5 -82.6 111.0 4.9 -15.2 7.6 30 31 A E E -a 5 0A 84 -26,-2.6 -24,-2.1 -2,-0.8 2,-0.6 -0.841 9.5-148.8-104.1 104.3 6.9 -15.4 10.8 31 32 A L E +a 6 0A 14 -2,-0.8 -24,-0.2 -8,-0.3 3,-0.1 -0.572 31.5 157.5 -72.1 112.8 8.1 -12.0 12.0 32 33 A V E + 0 0 37 -26,-2.4 2,-0.3 -2,-0.6 -25,-0.2 0.513 58.9 39.2-114.4 -10.5 11.4 -12.6 13.8 33 34 A K E -a 7 0A 34 -27,-1.1 -25,-2.5 31,-0.1 2,-0.4 -0.978 54.2-174.8-148.8 132.5 13.0 -9.2 13.6 34 35 A V E -ac 8 66A 0 31,-0.9 33,-2.1 -2,-0.3 2,-0.3 -0.956 12.7-158.0-124.1 142.5 11.8 -5.6 14.0 35 36 A S E + c 0 67A 0 -27,-3.0 -24,-2.3 -2,-0.4 -23,-0.3 -0.862 18.8 154.2-121.5 154.4 14.0 -2.5 13.4 36 37 A A - 0 0 11 31,-0.8 33,-0.1 -2,-0.3 5,-0.1 -0.792 52.1 -30.5-154.6-165.3 13.7 1.0 14.7 37 38 A S >> - 0 0 43 -2,-0.2 3,-1.8 1,-0.1 4,-0.6 -0.197 64.7-105.8 -60.6 153.3 15.9 4.0 15.4 38 39 A P G >4 S+ 0 0 103 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.832 115.8 58.4 -45.9 -50.2 19.5 3.4 16.5 39 40 A S G 34 S+ 0 0 109 1,-0.3 -2,-0.1 3,-0.1 4,-0.0 0.652 105.6 52.3 -61.6 -15.1 19.1 4.4 20.2 40 41 A K G X4 S+ 0 0 55 -3,-1.8 3,-2.2 27,-0.1 26,-0.3 0.610 79.5 118.2 -95.8 -15.6 16.4 1.7 20.5 41 42 A I T << S+ 0 0 70 -3,-1.3 26,-0.2 -4,-0.6 3,-0.1 -0.257 77.4 24.8 -53.9 132.2 18.6 -1.1 19.0 42 43 A G T 3 S+ 0 0 61 24,-2.5 -1,-0.3 1,-0.4 2,-0.1 0.029 99.9 104.5 100.7 -28.4 19.1 -3.9 21.6 43 44 A K S < S- 0 0 130 -3,-2.2 23,-2.4 1,-0.1 -1,-0.4 -0.471 80.5 -98.5 -83.9 158.8 15.9 -3.1 23.6 44 45 A K B >> -G 65 0B 88 21,-0.2 3,-1.4 -2,-0.1 4,-0.8 -0.444 32.7-112.7 -74.5 151.9 12.8 -5.2 23.3 45 46 A Y H >> S+ 0 0 0 19,-2.3 4,-2.3 16,-0.3 3,-1.2 0.885 117.6 55.7 -51.4 -43.3 10.0 -4.1 21.0 46 47 A K H 34 S+ 0 0 82 16,-2.9 -1,-0.3 1,-0.3 5,-0.2 0.764 107.5 49.7 -63.8 -24.1 7.7 -3.4 24.0 47 48 A D H <4 S+ 0 0 114 -3,-1.4 -1,-0.3 15,-0.3 -2,-0.2 0.560 116.5 39.8 -91.9 -7.8 10.3 -1.1 25.5 48 49 A A H << S+ 0 0 22 -3,-1.2 2,-0.2 -4,-0.8 -2,-0.2 0.695 101.1 76.8-111.0 -27.3 10.9 1.0 22.4 49 50 A V < - 0 0 16 -4,-2.3 2,-0.8 -5,-0.2 -36,-0.1 -0.565 64.1-144.1 -91.6 152.1 7.5 1.4 20.9 50 51 A K - 0 0 162 -38,-0.3 -3,-0.1 -2,-0.2 -4,-0.1 -0.863 35.9-133.0-109.6 87.0 4.7 3.7 21.9 51 52 A W + 0 0 50 -2,-0.8 4,-0.1 -5,-0.2 -37,-0.1 -0.174 39.1 164.1 -49.3 126.4 1.8 1.3 21.1 52 53 A I + 0 0 52 -39,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.464 45.2 93.3-122.5 -12.1 -0.9 3.1 19.2 53 54 A E S S- 0 0 25 1,-0.2 2,-0.2 2,-0.0 4,-0.0 -0.133 89.0 -70.6 -77.9 177.5 -2.9 0.2 17.9 54 55 A Q S S- 0 0 139 2,-0.0 -1,-0.2 -2,-0.0 -2,-0.1 -0.493 94.7 -16.1 -72.4 134.3 -5.9 -1.6 19.3 55 56 A G S S- 0 0 41 1291,-0.2 2,-0.2 -2,-0.2 -2,-0.0 -0.283 105.0 -26.1 74.4-156.5 -5.3 -3.6 22.5 56 57 A D S S- 0 0 129 1,-0.1 3,-0.1 -2,-0.0 -2,-0.0 -0.482 74.1 -86.3 -92.6 163.5 -2.0 -4.8 23.8 57 58 A I - 0 0 26 -2,-0.2 5,-0.1 1,-0.1 -1,-0.1 -0.514 57.2 -99.1 -68.7 132.6 1.2 -5.5 21.9 58 59 A P >> - 0 0 19 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.265 22.6-135.6 -54.4 135.3 1.1 -9.1 20.6 59 60 A E H 3> S+ 0 0 149 1,-0.3 4,-0.7 2,-0.2 -2,-0.1 0.832 104.4 66.2 -61.9 -31.5 3.1 -11.4 22.9 60 61 A E H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.615 119.0 21.9 -66.1 -10.0 4.6 -12.9 19.7 61 62 A V H X4 S+ 0 0 2 -3,-1.8 3,-1.3 2,-0.1 -16,-0.3 0.589 97.4 87.7-129.7 -22.2 6.3 -9.6 19.1 62 63 A Q H 3< S+ 0 0 45 -4,-2.7 -16,-2.9 1,-0.3 -15,-0.3 0.825 99.7 39.3 -51.7 -36.7 6.6 -7.7 22.4 63 64 A D T 3< S+ 0 0 64 -4,-0.7 -1,-0.3 -18,-0.2 -3,-0.1 0.520 83.1 125.2 -94.1 -4.8 9.9 -9.3 23.3 64 65 A L < - 0 0 27 -3,-1.3 -19,-2.3 -20,-0.1 2,-0.1 -0.309 65.7-119.1 -54.9 128.4 11.4 -9.2 19.8 65 66 A P B -G 44 0B 66 0, 0.0 -31,-0.9 0, 0.0 2,-0.4 -0.448 21.5-115.7 -74.0 144.6 14.7 -7.5 20.0 66 67 A I E -c 34 0A 4 -23,-2.4 -24,-2.5 -26,-0.3 2,-0.2 -0.679 37.3-169.7 -81.5 127.2 15.2 -4.3 18.0 67 68 A V E -c 35 0A 16 -33,-2.1 -31,-0.8 -2,-0.4 -27,-0.1 -0.710 23.8 -97.5-113.3 167.2 17.9 -4.7 15.4 68 69 A S - 0 0 14 -2,-0.2 -1,-0.1 -33,-0.2 -31,-0.1 -0.185 30.1-114.5 -74.9 174.6 19.7 -2.2 13.1 69 70 A T S S+ 0 0 30 -33,-0.1 2,-0.2 -34,-0.0 27,-0.1 0.320 80.5 114.7 -91.7 6.8 18.8 -1.5 9.5 70 71 A N S > S- 0 0 101 1,-0.1 3,-1.4 25,-0.0 4,-0.3 -0.466 78.4-113.6 -85.0 151.2 22.1 -3.0 8.3 71 72 A Y G > S+ 0 0 56 1,-0.3 3,-2.5 2,-0.2 4,-0.3 0.847 109.8 63.5 -45.0 -50.1 22.7 -6.1 6.3 72 73 A E G > S+ 0 0 135 1,-0.3 3,-0.8 2,-0.2 -1,-0.3 0.822 100.6 53.4 -49.4 -36.1 24.4 -8.1 9.1 73 74 A D G < S+ 0 0 56 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.465 112.7 43.0 -82.0 0.8 21.2 -8.0 11.2 74 75 A H G X S+ 0 0 0 -3,-2.5 3,-0.8 -4,-0.3 -1,-0.2 0.168 74.5 112.3-130.7 20.4 19.1 -9.5 8.4 75 76 A K T < S+ 0 0 103 -3,-0.8 -2,-0.1 -4,-0.3 -3,-0.1 0.877 82.2 45.1 -62.0 -41.0 21.2 -12.3 7.0 76 77 A D T 3 S+ 0 0 101 -4,-0.2 -1,-0.2 -3,-0.0 2,-0.2 0.520 91.4 106.4 -83.4 -3.1 19.0 -15.1 8.2 77 78 A V < - 0 0 4 -3,-0.8 -71,-0.2 1,-0.1 3,-0.1 -0.541 59.7-152.1 -80.1 141.2 15.8 -13.4 7.1 78 79 A D S S+ 0 0 81 -73,-1.9 2,-0.3 1,-0.3 24,-0.3 0.892 82.0 7.2 -75.3 -42.4 13.9 -14.7 4.1 79 80 A V E -b 6 0A 2 -74,-1.6 -72,-1.7 22,-0.1 2,-0.6 -0.999 66.0-142.7-144.2 139.2 12.3 -11.3 3.2 80 81 A V E -bd 7 103A 0 22,-3.2 24,-2.6 -2,-0.3 2,-0.3 -0.909 16.3-162.0-104.8 123.2 12.8 -7.8 4.6 81 82 A L E -bd 8 104A 0 -74,-2.6 -72,-2.6 -2,-0.6 2,-0.4 -0.801 9.7-154.5-101.1 147.1 9.7 -5.7 4.8 82 83 A S E +bd 9 105A 0 22,-2.2 24,-2.2 -2,-0.3 25,-0.2 -0.980 35.9 159.8-134.3 133.4 10.0 -2.0 5.1 83 84 A A + 0 0 17 -74,-2.2 -67,-0.2 -2,-0.4 -68,-0.1 -0.046 38.1 148.7-129.5 23.3 7.8 0.8 6.5 84 85 A L - 0 0 13 1,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.156 57.8 -92.0 -58.5 151.5 10.7 3.2 6.9 85 86 A P >> - 0 0 56 0, 0.0 3,-2.2 0, 0.0 4,-1.7 -0.401 37.1-113.0 -67.7 149.3 10.1 6.9 6.5 86 87 A N H 3> S+ 0 0 53 1,-0.3 4,-0.6 2,-0.2 -2,-0.1 0.822 113.4 57.5 -48.7 -40.4 10.5 8.2 2.9 87 88 A E H 34 S+ 0 0 144 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.502 116.3 33.6 -74.9 -2.6 13.6 10.4 3.8 88 89 A L H <> S+ 0 0 98 -3,-2.2 4,-1.2 2,-0.1 -2,-0.2 0.569 97.1 81.9-123.8 -17.8 15.5 7.4 5.2 89 90 A A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 5,-0.4 0.824 78.9 65.0 -61.3 -39.8 14.5 4.5 3.0 90 91 A E H X S+ 0 0 111 -4,-0.6 4,-2.4 2,-0.2 5,-0.2 0.953 107.5 36.3 -52.6 -64.0 16.7 5.0 -0.1 91 92 A S H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.951 121.6 46.1 -54.6 -54.7 20.2 4.5 1.5 92 93 A I H X S+ 0 0 36 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.955 116.8 42.0 -54.7 -58.0 19.0 1.8 3.9 93 94 A E H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.837 112.8 55.3 -61.6 -33.8 17.0 -0.3 1.4 94 95 A L H X S+ 0 0 36 -4,-2.4 4,-2.1 -5,-0.4 -1,-0.2 0.932 107.4 48.4 -66.2 -45.2 19.7 0.2 -1.3 95 96 A E H X S+ 0 0 97 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.873 111.5 50.7 -62.0 -39.1 22.4 -1.3 0.8 96 97 A L H <>S+ 0 0 2 -4,-1.8 5,-2.4 -5,-0.2 3,-0.2 0.935 111.9 46.0 -64.3 -48.1 20.3 -4.2 1.8 97 98 A V H ><5S+ 0 0 0 -4,-2.2 45,-1.4 1,-0.2 3,-1.2 0.830 109.7 55.2 -64.6 -33.6 19.4 -5.1 -1.8 98 99 A K H 3<5S+ 0 0 99 -4,-2.1 43,-0.3 1,-0.3 -1,-0.2 0.831 105.0 53.9 -68.3 -31.1 23.0 -4.6 -2.8 99 100 A N T 3<5S- 0 0 57 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.369 129.9 -96.1 -84.2 5.9 24.0 -7.2 -0.2 100 101 A G T < 5S+ 0 0 28 -3,-1.2 -3,-0.2 1,-0.3 -2,-0.1 0.459 74.4 145.5 97.8 0.9 21.5 -9.7 -1.7 101 102 A K < - 0 0 19 -5,-2.4 42,-1.7 -6,-0.2 2,-0.7 -0.436 49.8-127.4 -74.9 146.6 18.4 -9.1 0.5 102 103 A I E - e 0 143A 38 -24,-0.3 -22,-3.2 40,-0.2 2,-0.4 -0.859 34.5-169.1 -92.1 115.7 14.9 -9.4 -0.9 103 104 A V E -de 80 144A 0 40,-3.5 42,-2.5 -2,-0.7 2,-0.5 -0.934 19.7-175.1-116.4 131.6 13.2 -6.1 0.1 104 105 A V E +de 81 145A 0 -24,-2.6 -22,-2.2 -2,-0.4 2,-0.3 -0.979 23.5 174.9-121.6 112.8 9.5 -5.3 -0.1 105 106 A S E -de 82 146A 0 40,-2.4 42,-1.8 -2,-0.5 -22,-0.2 -0.927 38.4-162.8-128.3 146.6 8.9 -1.6 0.9 106 107 A N + 0 0 17 -24,-2.2 2,-0.2 -2,-0.3 44,-0.1 0.260 62.5 111.3-105.4 11.9 6.1 0.9 1.0 107 108 A A S S- 0 0 1 -25,-0.2 40,-0.2 -22,-0.1 4,-0.1 -0.588 76.9-116.3 -83.3 149.1 8.4 3.9 1.3 108 109 A S S > S+ 0 0 28 -2,-0.2 3,-2.1 2,-0.1 4,-0.3 0.767 77.6 106.0 -57.9 -37.9 8.5 6.3 -1.7 109 110 A P T 3 S+ 0 0 17 0, 0.0 -2,-0.1 0, 0.0 -22,-0.0 -0.200 94.3 5.2 -51.4 133.8 12.2 5.9 -2.9 110 111 A F T > S+ 0 0 40 1,-0.1 3,-2.9 36,-0.1 6,-0.2 0.266 88.3 125.2 77.7 -11.2 12.5 3.9 -6.1 111 112 A R T < S+ 0 0 16 -3,-2.1 35,-0.1 1,-0.3 -1,-0.1 0.822 81.5 39.6 -49.0 -34.4 8.7 3.5 -6.6 112 113 A M T 3 S+ 0 0 85 -4,-0.3 -1,-0.3 5,-0.0 6,-0.1 0.212 82.8 128.3-102.2 15.4 9.0 5.0 -10.1 113 114 A D X - 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