==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 21-OCT-05 2C4O . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.B.DODD,R.J.READ . 600 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 412 68.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 16.7 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 33 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 79 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 171 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 4 0 0 0 4 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 12 0 0 4 4 0 4 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 . 0 4 0 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 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 R 0 0 154 0, 0.0 4,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 88.1 28.3 -4.0 -0.6 2 -1 A G > - 0 0 52 2,-0.1 4,-0.8 3,-0.1 61,-0.0 -0.256 360.0-109.8 113.1 158.4 30.2 -5.2 2.3 3 0 A S H > S+ 0 0 88 -2,-0.2 4,-1.6 2,-0.1 5,-0.1 0.715 114.4 59.4 -86.5 -27.5 30.1 -8.7 3.5 4 1 A M H > S+ 0 0 36 2,-0.2 4,-1.2 1,-0.2 -2,-0.1 0.904 108.8 40.8 -70.7 -41.7 28.2 -7.7 6.6 5 2 A A H > S+ 0 0 3 -4,-0.2 4,-2.6 56,-0.2 -1,-0.2 0.917 113.5 52.7 -72.8 -45.4 25.2 -6.2 4.8 6 3 A L H X S+ 0 0 62 -4,-0.8 4,-1.8 1,-0.2 -1,-0.2 0.874 111.7 47.2 -57.6 -39.5 24.9 -8.9 2.1 7 4 A K H < S+ 0 0 95 -4,-1.6 -1,-0.2 1,-0.2 4,-0.2 0.832 112.2 50.7 -71.5 -32.2 24.9 -11.5 4.8 8 5 A R H X S+ 0 0 68 -4,-1.2 4,-1.4 2,-0.2 -2,-0.2 0.841 109.1 51.7 -73.6 -34.2 22.2 -9.5 6.8 9 6 A I H >X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 3,-0.9 0.984 112.8 41.1 -66.0 -58.5 20.0 -9.2 3.7 10 7 A H H 3X S+ 0 0 113 -4,-1.8 4,-0.9 1,-0.3 -1,-0.2 0.525 112.2 60.9 -69.7 -3.6 19.9 -12.8 2.7 11 8 A K H 3> S+ 0 0 21 -4,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.795 106.1 43.3 -88.8 -36.0 19.5 -13.5 6.4 12 9 A E H - 0 0 27 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 -0.324 47.2 -64.3 -62.6 145.0 4.1 -12.7 6.3 22 19 A A T 3 S- 0 0 76 1,-0.3 0, 0.0 3,-0.0 0, 0.0 0.044 94.8 -51.0 -34.4 126.3 0.4 -12.4 5.3 23 20 A Q T 3 S+ 0 0 143 -3,-0.2 18,-1.0 17,-0.1 2,-0.4 0.439 103.1 124.5 -7.9 54.7 0.2 -12.2 1.5 24 21 A C E < -A 40 0A 30 -3,-1.4 2,-0.4 16,-0.2 16,-0.2 -0.975 49.4-149.9-121.7 132.8 2.8 -9.5 1.3 25 22 A S E +A 39 0A 54 14,-3.0 14,-1.6 -2,-0.4 2,-0.3 -0.875 22.3 163.9-113.5 145.5 5.7 -10.3 -0.9 26 23 A A E +A 38 0A 14 -2,-0.4 12,-0.2 12,-0.3 -2,-0.0 -0.883 16.8 118.1-160.7 125.2 9.3 -9.2 -0.7 27 24 A G E -A 37 0A 20 10,-2.1 10,-2.4 -2,-0.3 30,-0.1 -0.964 62.7 -59.3-175.6 163.7 12.5 -10.5 -2.4 28 25 A P E -A 36 0A 41 0, 0.0 2,-1.5 0, 0.0 8,-0.3 -0.287 43.5-129.9 -59.2 137.0 15.4 -9.6 -4.7 29 26 A V S S- 0 0 62 6,-2.2 2,-0.4 3,-0.3 7,-0.1 -0.359 77.9 -37.1 -84.7 56.8 14.4 -8.6 -8.2 30 27 A G S S- 0 0 52 -2,-1.5 6,-0.0 1,-0.1 0, 0.0 -0.980 114.4 -28.8 131.8-122.7 16.7 -10.9 -10.1 31 28 A D S S+ 0 0 176 -2,-0.4 2,-0.6 2,-0.0 -1,-0.1 0.268 104.9 98.3-118.4 11.3 20.3 -11.7 -8.9 32 29 A D > - 0 0 73 3,-0.2 3,-0.9 1,-0.1 -3,-0.3 -0.895 52.6-165.1-101.8 118.7 21.1 -8.4 -7.1 33 30 A M T 3 S+ 0 0 26 -2,-0.6 -1,-0.1 1,-0.2 26,-0.1 0.681 87.3 60.5 -75.4 -18.9 20.6 -8.8 -3.3 34 31 A F T 3 S+ 0 0 18 1,-0.1 25,-1.6 24,-0.1 2,-0.5 0.458 98.1 66.3 -87.8 -1.7 20.7 -5.1 -2.8 35 32 A H E < + B 0 58A 56 -3,-0.9 -6,-2.2 23,-0.2 23,-0.2 -0.952 68.1 172.0-125.5 111.5 17.7 -4.6 -5.0 36 33 A W E -AB 28 57A 0 21,-2.9 21,-2.5 -2,-0.5 2,-0.3 -0.650 20.4-148.7-114.5 170.8 14.3 -6.0 -3.9 37 34 A Q E -AB 27 56A 78 -10,-2.4 -10,-2.1 19,-0.2 2,-0.4 -0.986 11.9-165.8-138.4 144.7 10.7 -5.9 -4.9 38 35 A A E -AB 26 55A 0 17,-2.3 17,-2.9 -2,-0.3 2,-0.4 -0.991 7.7-159.2-138.1 143.9 7.6 -6.1 -2.8 39 36 A T E -AB 25 54A 17 -14,-1.6 -14,-3.0 -2,-0.4 2,-0.5 -0.980 8.6-170.1-122.7 131.1 3.9 -6.7 -3.4 40 37 A I E -AB 24 53A 2 13,-3.4 13,-2.8 -2,-0.4 2,-0.7 -0.953 12.6-151.1-127.5 115.9 1.1 -5.6 -1.0 41 38 A M E - B 0 52A 90 -18,-1.0 11,-0.2 -2,-0.5 3,-0.1 -0.736 38.6-106.2 -83.6 116.9 -2.5 -6.6 -1.3 42 39 A G - 0 0 7 9,-2.5 8,-0.6 -2,-0.7 -1,-0.1 -0.037 47.2 -86.3 -42.1 139.4 -4.6 -3.9 0.2 43 40 A P > - 0 0 28 0, 0.0 3,-1.1 0, 0.0 8,-0.2 -0.040 40.1-111.4 -47.9 151.4 -6.1 -4.8 3.6 44 41 A N T 3 S+ 0 0 151 1,-0.2 5,-0.1 5,-0.1 -2,-0.1 0.875 109.5 25.5 -58.2 -46.9 -9.4 -6.7 3.5 45 42 A D T 3 S+ 0 0 162 3,-0.1 -1,-0.2 4,-0.0 -3,-0.0 -0.112 100.8 97.2-115.9 42.6 -11.7 -4.1 5.0 46 43 A S S X S- 0 0 11 -3,-1.1 3,-1.9 -4,-0.0 68,-0.1 -0.751 92.1-100.8-114.7 163.3 -9.9 -0.9 4.0 47 44 A P T 3 S+ 0 0 21 0, 0.0 98,-0.2 0, 0.0 -5,-0.1 0.594 120.6 65.2 -64.7 -5.6 -10.7 1.1 0.9 48 45 A Y T > S+ 0 0 1 65,-0.1 3,-1.9 -5,-0.1 -6,-0.4 0.267 72.3 138.4 -98.0 10.4 -7.7 -0.6 -0.8 49 46 A Q T < + 0 0 74 -3,-1.9 -5,-0.1 1,-0.3 3,-0.1 -0.223 68.1 20.6 -57.3 143.6 -9.3 -4.0 -0.7 50 47 A G T 3 S+ 0 0 54 -8,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.329 100.5 117.8 80.6 -9.0 -8.8 -6.1 -3.8 51 48 A G < - 0 0 0 -3,-1.9 -9,-2.5 -8,-0.2 2,-0.5 -0.644 53.3-148.8 -96.2 151.4 -5.8 -4.0 -4.9 52 49 A V E -B 41 0A 44 97,-2.2 2,-0.5 -2,-0.3 -11,-0.2 -0.974 13.4-165.8-119.2 123.6 -2.2 -5.0 -5.4 53 50 A F E -B 40 0A 2 -13,-2.8 -13,-3.4 -2,-0.5 2,-0.3 -0.930 4.4-153.8-115.7 129.2 0.6 -2.5 -4.7 54 51 A F E -B 39 0A 83 -2,-0.5 19,-3.1 -15,-0.2 20,-1.2 -0.768 10.5-170.6-102.2 145.0 4.2 -2.9 -5.8 55 52 A L E -BC 38 72A 2 -17,-2.9 -17,-2.3 -2,-0.3 2,-0.4 -0.953 17.0-135.4-132.9 152.1 7.2 -1.4 -4.1 56 53 A T E -BC 37 71A 46 15,-2.5 15,-1.8 -2,-0.3 2,-0.4 -0.897 20.4-163.3-107.8 135.1 10.9 -1.0 -4.9 57 54 A I E -BC 36 70A 1 -21,-2.5 -21,-2.9 -2,-0.4 2,-0.4 -0.968 10.4-178.4-123.8 134.3 13.5 -1.7 -2.2 58 55 A H E -BC 35 69A 90 11,-1.3 11,-2.7 -2,-0.4 -23,-0.2 -0.935 16.5-148.6-133.2 109.6 17.2 -0.7 -2.2 59 56 A F - 0 0 10 -25,-1.6 2,-0.1 -2,-0.4 -2,-0.0 -0.586 25.0-116.5 -78.4 135.0 19.4 -1.7 0.7 60 57 A P > - 0 0 8 0, 0.0 3,-2.6 0, 0.0 6,-0.2 -0.409 24.5-112.9 -69.9 146.4 22.3 0.8 1.5 61 58 A T T 3 S+ 0 0 70 1,-0.3 -56,-0.2 -2,-0.1 -55,-0.1 0.426 119.2 49.4 -60.2 4.7 25.8 -0.6 1.0 62 59 A D T > S- 0 0 81 5,-0.1 3,-1.6 -57,-0.1 -1,-0.3 0.133 94.8-176.7-129.6 18.5 26.1 -0.2 4.8 63 60 A Y T < + 0 0 2 -3,-2.6 -55,-0.2 1,-0.3 -54,-0.1 -0.219 57.7 26.4 -56.0 148.9 22.9 -2.0 5.9 64 61 A P T 3 S+ 0 0 9 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.940 117.0 61.1 -91.7 13.4 21.6 -2.5 8.5 65 62 A F S < S+ 0 0 50 -3,-1.6 -2,-0.2 -5,-0.1 34,-0.1 0.574 111.2 48.3 -73.6 -7.7 23.2 0.6 10.0 66 63 A K S S- 0 0 88 -6,-0.2 31,-0.1 -4,-0.1 -4,-0.1 -0.992 94.6-109.7-133.2 140.4 21.3 2.6 7.3 67 64 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.323 34.8-109.8 -69.1 148.7 17.6 2.3 6.4 68 65 A P - 0 0 4 0, 0.0 2,-0.9 0, 0.0 -9,-0.2 -0.436 28.7-114.4 -76.6 153.2 16.5 0.8 3.0 69 66 A K E -C 58 0A 97 -11,-2.7 -11,-1.3 -2,-0.1 2,-0.4 -0.804 40.5-178.2 -93.2 106.5 15.1 3.0 0.3 70 67 A V E +C 57 0A 15 -2,-0.9 17,-0.6 -13,-0.2 2,-0.3 -0.901 5.0 169.4-110.4 133.6 11.5 2.0 -0.1 71 68 A A E -CD 56 86A 37 -15,-1.8 -15,-2.5 -2,-0.4 2,-0.4 -0.993 33.8-115.5-144.1 149.0 9.1 3.5 -2.7 72 69 A F E +C 55 0A 9 13,-2.7 -17,-0.2 -2,-0.3 4,-0.1 -0.670 22.3 179.4 -83.3 131.0 5.6 2.8 -4.1 73 70 A T + 0 0 95 -19,-3.1 2,-0.4 -2,-0.4 -18,-0.2 0.619 67.0 75.8-102.3 -20.3 5.6 2.0 -7.8 74 71 A T S S- 0 0 19 -20,-1.2 75,-0.1 11,-0.1 -21,-0.1 -0.772 91.2-112.2 -94.9 134.3 1.8 1.6 -7.8 75 72 A R + 0 0 123 -2,-0.4 2,-0.3 73,-0.2 73,-0.1 -0.345 44.1 172.1 -63.5 143.5 -0.4 4.7 -7.7 76 73 A I - 0 0 12 6,-0.2 2,-1.1 5,-0.1 9,-0.1 -0.991 38.2-124.6-155.7 147.0 -2.4 5.1 -4.5 77 74 A Y + 0 0 22 -2,-0.3 5,-0.1 64,-0.3 68,-0.1 -0.777 58.2 133.8 -95.5 93.5 -4.6 7.6 -2.8 78 75 A H B > -E 81 0B 0 -2,-1.1 3,-0.8 3,-0.6 48,-0.1 -0.993 57.3-137.5-142.6 147.4 -2.9 8.2 0.6 79 76 A P T 3 S+ 0 0 0 0, 0.0 43,-3.9 0, 0.0 44,-1.6 0.676 106.9 48.3 -76.9 -18.1 -1.9 11.2 2.7 80 77 A N T 3 S+ 0 0 1 41,-0.2 8,-2.3 42,-0.2 2,-0.3 0.116 106.8 61.2-108.3 19.2 1.5 9.7 3.6 81 78 A I B < S-EF 78 87B 1 -3,-0.8 -3,-0.6 6,-0.2 6,-0.2 -0.886 70.9-160.7-148.1 110.8 2.5 8.8 0.0 82 79 A N > - 0 0 38 4,-1.0 3,-0.9 -2,-0.3 -6,-0.2 0.141 41.9 -78.9 -78.5-163.8 2.8 11.4 -2.7 83 80 A S T 3 S+ 0 0 101 1,-0.2 -1,-0.1 2,-0.1 40,-0.0 0.770 126.7 58.7 -70.9 -28.3 2.8 11.1 -6.5 84 81 A N T 3 S- 0 0 127 2,-0.1 -1,-0.2 1,-0.1 3,-0.1 0.492 117.8-111.6 -79.9 -2.6 6.4 9.9 -6.7 85 82 A G < + 0 0 6 -3,-0.9 -13,-2.7 1,-0.3 -2,-0.1 0.499 63.3 160.5 84.7 3.6 5.4 7.0 -4.5 86 83 A S B -D 71 0A 41 -15,-0.2 -4,-1.0 1,-0.1 2,-0.5 -0.331 31.2-143.8 -61.4 137.2 7.5 8.4 -1.7 87 84 A I B -F 81 0B 1 -17,-0.6 2,-1.2 -6,-0.2 -6,-0.2 -0.929 4.3-153.8-110.1 123.4 6.6 7.1 1.7 88 85 A X + 0 0 106 -8,-2.3 2,-0.4 -2,-0.5 34,-0.1 -0.722 39.7 144.3 -95.6 83.4 6.8 9.4 4.8 89 86 A L > - 0 0 20 -2,-1.2 3,-1.4 1,-0.1 4,-0.1 -0.990 46.9-142.6-126.3 124.9 7.4 6.9 7.5 90 87 A D G > >S+ 0 0 88 -2,-0.4 3,-2.4 1,-0.3 5,-1.7 0.864 99.1 59.5 -51.4 -45.9 9.6 7.7 10.5 91 88 A I G 3 5S+ 0 0 24 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.770 95.9 65.0 -57.7 -25.2 11.2 4.2 10.8 92 89 A L G < 5S- 0 0 10 -3,-1.4 -1,-0.3 4,-0.1 -2,-0.2 0.404 127.5 -4.8 -78.3 3.7 12.4 4.7 7.3 93 90 A R T X 5S+ 0 0 113 -3,-2.4 3,-1.3 -4,-0.1 -3,-0.1 0.003 135.6 19.4-150.6 -97.6 14.6 7.5 8.5 94 91 A S T 3 5S+ 0 0 105 1,-0.3 -3,-0.2 -5,-0.1 -4,-0.1 0.898 126.4 46.0 -58.6 -48.3 14.8 9.1 12.0 95 92 A Q T 3 - 0 0 37 -2,-0.2 3,-2.3 -6,-0.2 -31,-0.1 -0.998 37.8-127.2-144.8 143.4 17.4 1.1 14.0 98 95 A P T 3 S+ 0 0 22 0, 0.0 -32,-0.1 0, 0.0 -33,-0.1 0.756 110.5 67.2 -59.5 -22.7 19.8 -1.7 13.0 99 96 A A T 3 S+ 0 0 3 -34,-0.1 2,-0.2 2,-0.0 -34,-0.1 0.424 86.7 96.6 -77.7 0.8 17.6 -4.0 15.0 100 97 A L < - 0 0 33 -3,-2.3 2,-0.3 -36,-0.2 468,-0.0 -0.505 59.5-153.4 -91.5 162.1 14.8 -3.5 12.4 101 98 A T > - 0 0 12 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.922 30.3-119.8-133.5 157.7 14.0 -5.7 9.4 102 99 A I H > S+ 0 0 2 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.754 116.9 62.6 -66.2 -21.5 12.4 -5.2 6.0 103 100 A S H > S+ 0 0 35 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.960 107.5 39.7 -66.0 -50.3 9.9 -7.7 7.3 104 101 A K H > S+ 0 0 93 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.799 110.9 60.7 -68.4 -28.9 8.9 -5.2 10.0 105 102 A V H X S+ 0 0 2 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.899 105.9 46.0 -65.4 -40.5 9.2 -2.4 7.5 106 103 A L H X S+ 0 0 7 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.881 110.5 53.5 -69.4 -37.6 6.5 -4.0 5.3 107 104 A L H X S+ 0 0 88 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.915 108.3 50.7 -61.6 -43.2 4.3 -4.5 8.4 108 105 A S H X S+ 0 0 42 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.869 112.7 45.9 -62.9 -38.5 4.6 -0.9 9.2 109 106 A I H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.944 108.9 53.6 -70.3 -48.2 3.6 0.2 5.7 110 107 A C H X S+ 0 0 22 -4,-3.0 4,-1.0 1,-0.3 -2,-0.2 0.865 111.3 49.1 -52.4 -36.5 0.7 -2.3 5.6 111 108 A S H >X S+ 0 0 68 -4,-1.8 4,-2.8 2,-0.2 3,-0.6 0.904 103.7 57.9 -68.7 -44.1 -0.4 -0.6 8.8 112 109 A L H 3< S+ 0 0 14 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.861 103.9 54.3 -54.1 -37.1 0.0 2.9 7.3 113 110 A L H 3< S+ 0 0 4 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.851 114.4 40.1 -65.1 -36.2 -2.5 1.8 4.7 114 111 A C H << S+ 0 0 74 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.729 132.4 21.8 -85.5 -25.4 -4.9 0.8 7.4 115 112 A D S < S- 0 0 111 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.1 -0.626 77.8-167.9-147.3 83.6 -4.2 3.8 9.7 116 113 A P - 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