==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/PROTEIN BINDING 20-AUG-10 3OJ4 . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 D1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I BOSANAC,S.G.HYMOWITZ . 500 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 349 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 18.4 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.2 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 . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 126 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 2 0 0 0 0 2 2 2 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 10 2 0 2 4 2 2 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 2 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 1 A M > 0 0 191 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.6 -56.4 9.3 52.9 2 2 A A H > + 0 0 7 56,-0.3 4,-2.8 1,-0.2 5,-0.3 0.836 360.0 62.0 -70.5 -34.8 -53.2 10.1 54.7 3 3 A L H > S+ 0 0 108 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.855 105.8 47.1 -58.3 -37.4 -51.2 8.5 51.9 4 4 A K H > S+ 0 0 146 2,-0.2 4,-2.7 3,-0.1 -1,-0.2 0.931 111.8 49.2 -69.4 -47.7 -52.6 11.2 49.6 5 5 A R H X S+ 0 0 50 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.936 111.5 48.3 -57.6 -51.8 -51.9 14.0 52.0 6 6 A I H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.909 112.2 49.8 -55.6 -47.1 -48.3 12.9 52.5 7 7 A Q H X S+ 0 0 84 -4,-1.7 4,-2.2 -5,-0.3 -1,-0.2 0.929 108.0 53.7 -57.0 -48.0 -47.8 12.5 48.8 8 8 A K H X S+ 0 0 128 -4,-2.7 4,-1.9 1,-0.2 3,-0.3 0.932 109.7 47.4 -52.7 -51.4 -49.2 16.1 48.2 9 9 A E H X S+ 0 0 6 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.857 110.5 53.1 -58.1 -39.3 -46.7 17.5 50.7 10 10 A L H X S+ 0 0 34 -4,-2.0 4,-0.6 2,-0.2 -1,-0.2 0.815 105.9 52.8 -67.7 -34.9 -43.9 15.6 49.0 11 11 A S H >X S+ 0 0 54 -4,-2.2 4,-1.2 -3,-0.3 3,-0.8 0.915 108.1 52.1 -63.3 -44.4 -44.8 17.0 45.6 12 12 A D H 3X S+ 0 0 54 -4,-1.9 4,-3.6 1,-0.3 3,-0.5 0.900 103.9 55.0 -59.7 -44.9 -44.7 20.5 47.0 13 13 A L H 3< S+ 0 0 25 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.661 109.4 48.9 -67.5 -16.4 -41.2 20.0 48.5 14 14 A Q H << S+ 0 0 83 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.713 115.7 44.3 -86.0 -27.5 -40.1 19.1 45.0 15 15 A R H < S+ 0 0 163 -4,-1.2 -2,-0.2 -3,-0.5 -3,-0.2 0.897 133.5 11.6 -86.4 -47.7 -41.8 22.2 43.6 16 16 A D S < S- 0 0 117 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.1 -0.745 74.1-164.8-132.3 88.8 -40.6 24.7 46.2 17 17 A P - 0 0 9 0, 0.0 2,-1.5 0, 0.0 5,-0.1 -0.611 28.2-121.7 -72.5 126.8 -37.8 23.4 48.4 18 18 A P - 0 0 17 0, 0.0 2,-1.7 0, 0.0 4,-0.1 -0.050 35.1-116.2 -69.2 33.0 -37.4 25.7 51.5 19 19 A A S S+ 0 0 16 -2,-1.5 139,-0.1 1,-0.2 3,-0.1 0.052 103.5 29.3 72.4 -30.5 -33.8 26.6 51.0 20 20 A H S S+ 0 0 59 -2,-1.7 18,-3.2 1,-0.2 2,-0.4 0.382 108.6 70.5-141.6 -8.0 -32.4 25.0 54.2 21 21 A C E -A 37 0A 2 16,-0.2 2,-0.4 -3,-0.1 16,-0.2 -0.935 52.1-177.0-120.8 139.7 -34.7 22.1 55.0 22 22 A S E +A 36 0A 6 14,-1.5 14,-2.7 -2,-0.4 2,-0.3 -0.997 5.3 177.2-137.9 136.6 -35.1 18.8 53.0 23 23 A A E +A 35 0A 7 -2,-0.4 172,-0.2 12,-0.3 12,-0.2 -0.972 12.7 133.3-139.3 150.7 -37.5 16.0 53.7 24 24 A G E -A 34 0A 1 10,-1.6 10,-3.5 -2,-0.3 -2,-0.0 -0.954 48.6 -58.6 174.4 168.9 -38.4 12.7 52.1 25 25 A P E -A 33 0A 38 0, 0.0 2,-0.7 0, 0.0 8,-0.3 -0.200 35.2-127.3 -71.6 151.5 -39.1 9.0 52.5 26 26 A V E > S-A 29 0A 37 6,-1.9 3,-1.2 3,-0.8 6,-0.2 -0.898 83.6 -34.1 -92.0 113.3 -36.8 6.3 54.1 27 27 A G T 3 S- 0 0 8 -2,-0.7 203,-0.1 203,-0.4 205,-0.1 -0.498 117.3 -40.6 69.0-139.8 -36.7 3.6 51.4 28 28 A D T 3 S+ 0 0 99 -2,-0.2 2,-0.7 -3,-0.0 -1,-0.2 0.349 108.4 113.5 -99.1 4.9 -40.0 3.4 49.5 29 29 A D E < -A 26 0A 75 -3,-1.2 -3,-0.8 1,-0.2 3,-0.3 -0.694 45.7-171.0 -84.4 114.8 -42.1 3.8 52.7 30 30 A L E S+ 0 0 39 -2,-0.7 -1,-0.2 1,-0.2 26,-0.1 0.681 79.1 65.0 -76.7 -21.1 -44.0 7.1 52.6 31 31 A F E S+ 0 0 57 1,-0.1 25,-2.3 -5,-0.1 2,-0.5 0.790 99.7 54.3 -77.1 -29.4 -45.1 7.0 56.2 32 32 A H E S+ B 0 55A 47 -3,-0.3 -6,-1.9 23,-0.2 2,-0.3 -0.931 74.6 179.3-104.8 128.6 -41.6 7.2 57.7 33 33 A W E -AB 25 54A 0 21,-3.2 21,-2.5 -2,-0.5 2,-0.4 -0.910 20.6-145.9-126.2 152.6 -39.6 10.2 56.4 34 34 A Q E +AB 24 53A 35 -10,-3.5 -10,-1.6 160,-0.4 2,-0.3 -0.948 23.2 178.9-117.0 143.8 -36.1 11.6 57.1 35 35 A A E -AB 23 52A 1 17,-1.5 17,-3.6 -2,-0.4 2,-0.3 -0.969 15.2-148.5-144.2 155.4 -35.4 15.3 57.1 36 36 A T E -AB 22 51A 0 -14,-2.7 -14,-1.5 -2,-0.3 2,-0.5 -0.936 2.7-155.4-125.7 148.6 -32.5 17.8 57.6 37 37 A I E -AB 21 50A 0 13,-2.1 13,-2.1 -2,-0.3 2,-0.2 -0.983 18.6-139.4-120.2 117.0 -32.2 21.4 58.9 38 38 A M E - B 0 49A 8 -18,-3.2 11,-0.2 -2,-0.5 10,-0.1 -0.560 37.5-100.0 -66.9 135.1 -29.3 23.5 57.7 39 39 A G - 0 0 4 9,-3.2 8,-1.0 -2,-0.2 -1,-0.1 -0.425 43.7-111.4 -62.6 128.8 -27.9 25.4 60.7 40 40 A P > - 0 0 9 0, 0.0 3,-1.4 0, 0.0 5,-0.2 -0.378 28.0-111.5 -68.5 132.9 -29.2 29.0 60.6 41 41 A P T 3 S+ 0 0 79 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.335 102.7 24.1 -58.5 145.3 -26.8 31.9 59.8 42 42 A D T 3 S+ 0 0 166 1,-0.3 2,-0.3 2,-0.0 0, 0.0 0.545 105.0 104.1 67.0 12.7 -26.1 34.3 62.8 43 43 A S S X S- 0 0 18 -3,-1.4 3,-2.2 -4,-0.0 -1,-0.3 -0.891 86.9-112.4-116.8 153.7 -27.1 31.5 65.2 44 44 A A T 3 S+ 0 0 12 -2,-0.3 98,-0.2 1,-0.3 67,-0.1 0.654 116.7 59.4 -57.8 -16.6 -24.7 29.4 67.2 45 45 A Y T > S+ 0 0 2 -5,-0.2 3,-0.8 65,-0.1 -1,-0.3 0.254 78.4 145.0 -97.2 10.2 -25.6 26.3 65.1 46 46 A Q T < + 0 0 110 -3,-2.2 2,-0.8 1,-0.2 3,-0.1 -0.095 65.2 10.6 -52.5 141.0 -24.5 28.0 61.8 47 47 A G T 3 S+ 0 0 28 -8,-1.0 -1,-0.2 1,-0.2 -2,-0.1 -0.090 100.6 112.6 83.0 -37.6 -22.9 25.8 59.1 48 48 A G < - 0 0 0 -3,-0.8 -9,-3.2 -2,-0.8 2,-0.4 -0.286 59.3-141.4 -65.9 151.5 -23.9 22.6 60.9 49 49 A V E -B 38 0A 1 97,-1.1 2,-0.5 -11,-0.2 -11,-0.2 -0.960 12.4-153.7-118.6 137.2 -26.4 20.2 59.3 50 50 A F E -B 37 0A 0 -13,-2.1 -13,-2.1 -2,-0.4 2,-0.3 -0.937 2.7-148.0-125.4 116.6 -28.9 18.5 61.5 51 51 A F E -B 36 0A 45 -2,-0.5 19,-3.3 -15,-0.2 20,-1.6 -0.628 20.6-179.3 -85.8 133.2 -30.6 15.2 60.7 52 52 A L E -BC 35 69A 5 -17,-3.6 -17,-1.5 -2,-0.3 2,-0.4 -0.760 20.4-135.6-125.3 171.4 -34.2 14.5 62.0 53 53 A T E -BC 34 68A 31 15,-2.9 15,-2.3 -2,-0.2 2,-0.5 -0.986 16.7-170.9-135.4 123.6 -36.7 11.7 61.8 54 54 A V E -BC 33 67A 2 -21,-2.5 -21,-3.2 -2,-0.4 2,-0.5 -0.959 4.3-175.3-122.5 119.7 -40.4 12.1 61.1 55 55 A H E -BC 32 66A 89 11,-2.3 11,-3.1 -2,-0.5 -23,-0.2 -0.961 17.9-143.0-109.4 128.2 -43.2 9.5 61.4 56 56 A F - 0 0 13 -25,-2.3 2,-0.1 -2,-0.5 -54,-0.0 -0.739 17.6-124.6 -86.8 133.0 -46.7 10.3 60.3 57 57 A P > - 0 0 31 0, 0.0 3,-1.7 0, 0.0 6,-0.1 -0.447 26.2-114.1 -67.5 151.2 -49.6 8.9 62.3 58 58 A T T 3 S+ 0 0 121 1,-0.3 -56,-0.3 -2,-0.1 -55,-0.1 0.790 117.7 56.8 -58.5 -27.1 -52.1 6.9 60.2 59 59 A D T >> S+ 0 0 66 5,-0.1 3,-1.3 -57,-0.1 4,-1.0 -0.010 93.6 173.1 -94.9 30.8 -54.7 9.6 61.0 60 60 A Y T <4 + 0 0 5 -3,-1.7 -55,-0.2 1,-0.3 -54,-0.1 -0.506 53.0 31.1 -69.8 145.8 -52.5 12.3 59.5 61 61 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 36,-0.1 -0.945 120.0 57.2 -88.7 11.7 -53.0 15.3 59.0 62 62 A F T <4 S+ 0 0 135 -3,-1.3 -2,-0.2 -5,-0.1 31,-0.0 0.878 109.7 45.2 -77.2 -37.6 -55.4 15.3 61.9 63 63 A K S < S- 0 0 110 -4,-1.0 31,-0.0 -6,-0.1 27,-0.0 -0.849 99.9-109.3 -97.9 144.3 -52.8 14.1 64.4 64 64 A P - 0 0 33 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.283 33.9-100.9 -70.7 157.1 -49.4 15.8 64.2 65 65 A P - 0 0 3 0, 0.0 2,-0.8 0, 0.0 -9,-0.2 -0.397 30.8-118.6 -70.4 153.7 -46.2 14.0 63.0 66 66 A K E -C 55 0A 167 -11,-3.1 -11,-2.3 -2,-0.1 2,-0.5 -0.877 38.6-176.8 -99.1 109.7 -43.7 12.6 65.4 67 67 A I E +C 54 0A 14 -2,-0.8 17,-0.6 -13,-0.2 2,-0.3 -0.926 7.6 169.6-116.5 125.0 -40.4 14.4 64.8 68 68 A A E -CD 53 83A 27 -15,-2.3 -15,-2.9 -2,-0.5 2,-0.4 -0.923 33.6-114.1-128.3 155.5 -37.1 13.8 66.6 69 69 A F E -C 52 0A 11 13,-2.7 -17,-0.3 -2,-0.3 4,-0.1 -0.744 18.3-174.5 -82.6 131.1 -33.4 14.9 66.1 70 70 A T S S+ 0 0 93 -19,-3.3 2,-0.3 -2,-0.4 -18,-0.2 0.674 71.8 73.2 -90.9 -21.3 -31.0 12.1 65.2 71 71 A T S S- 0 0 23 -20,-1.6 2,-0.2 11,-0.1 75,-0.1 -0.745 91.1-112.0 -95.1 139.2 -28.1 14.6 65.5 72 72 A K - 0 0 126 -2,-0.3 2,-0.3 73,-0.2 73,-0.1 -0.459 38.9-180.0 -76.2 139.9 -26.9 15.9 68.9 73 73 A I - 0 0 11 -2,-0.2 2,-1.3 6,-0.2 5,-0.1 -0.999 34.3-131.3-146.9 134.2 -27.5 19.5 69.8 74 74 A Y + 0 0 28 -2,-0.3 5,-0.1 64,-0.3 68,-0.1 -0.735 60.5 131.2 -85.5 90.5 -26.9 21.8 72.7 75 75 A H B > -E 78 0B 0 -2,-1.3 3,-0.7 3,-0.6 48,-0.1 -0.995 61.1-134.9-145.8 141.4 -30.3 23.3 73.0 76 76 A P T 3 S+ 0 0 0 0, 0.0 44,-2.3 0, 0.0 43,-1.2 0.755 107.5 45.8 -67.2 -24.7 -32.6 23.9 76.0 77 77 A N T 3 S+ 0 0 0 41,-0.2 8,-2.1 42,-0.2 2,-0.5 0.410 103.0 66.9-102.5 -1.3 -35.6 22.5 74.1 78 78 A I B < S-EF 75 84B 3 -3,-0.7 -3,-0.6 6,-0.2 6,-0.2 -0.967 71.8-157.6-123.4 116.6 -34.1 19.4 72.5 79 79 A N > - 0 0 43 4,-1.4 3,-2.1 -2,-0.5 -6,-0.2 -0.203 35.8 -91.7 -88.5 179.3 -33.1 16.6 74.9 80 80 A S T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 40,-0.0 0.771 124.9 59.6 -62.9 -28.1 -30.6 13.8 74.6 81 81 A N T 3 S- 0 0 133 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.370 117.9-114.1 -78.6 5.1 -33.4 11.5 73.2 82 82 A G < + 0 0 5 -3,-2.1 -13,-2.7 1,-0.2 2,-0.2 0.615 62.8 156.8 71.2 13.9 -33.7 14.0 70.4 83 83 A S B -D 68 0A 52 -15,-0.2 -4,-1.4 1,-0.0 2,-0.6 -0.484 34.6-140.9 -72.2 139.4 -37.2 14.9 71.6 84 84 A I B -F 78 0B 19 -17,-0.6 2,-1.3 -6,-0.2 -6,-0.2 -0.910 2.4-151.7-107.5 119.1 -38.5 18.3 70.5 85 85 A C + 0 0 10 -8,-2.1 2,-0.4 -2,-0.6 34,-0.1 -0.744 42.5 141.9 -88.0 91.7 -40.5 20.4 72.9 86 86 A L > - 0 0 15 -2,-1.3 3,-0.8 1,-0.1 4,-0.2 -0.999 48.2-145.4-133.9 137.0 -42.6 22.4 70.5 87 87 A D G > >S+ 0 0 68 -2,-0.4 5,-2.4 1,-0.2 3,-1.2 0.805 99.1 61.3 -74.8 -28.9 -46.3 23.3 71.0 88 88 A I G 3 5S+ 0 0 39 1,-0.3 -1,-0.2 4,-0.2 6,-0.2 0.602 104.0 52.8 -73.4 -10.7 -47.3 23.1 67.3 89 89 A L G < 5S+ 0 0 21 -3,-0.8 -1,-0.3 4,-0.1 -2,-0.2 0.428 123.4 25.5 -96.5 -4.8 -46.2 19.4 67.6 90 90 A R T < 5S- 0 0 126 -3,-1.2 3,-0.3 -4,-0.2 -3,-0.1 0.526 134.8 -11.0-116.6 -91.6 -48.5 18.9 70.6 91 91 A S T 5S+ 0 0 91 -4,-0.2 -3,-0.2 1,-0.2 -4,-0.1 0.760 126.0 56.6 -93.0 -30.8 -51.6 21.0 71.4 92 92 A Q S - 0 0 47 -6,-0.2 3,-2.6 -31,-0.0 -32,-0.1 -0.990 33.6-127.1-143.1 133.3 -53.6 22.2 63.0 95 95 A P T 3 S+ 0 0 51 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.510 106.6 73.0 -61.6 -1.9 -54.0 20.0 59.9 96 96 A A T 3 S+ 0 0 75 2,-0.1 2,-0.2 -35,-0.0 -3,-0.0 0.679 82.1 87.5 -81.1 -20.9 -53.4 23.1 57.8 97 97 A L < - 0 0 38 -3,-2.6 2,-0.2 -36,-0.1 -4,-0.0 -0.503 65.4-155.7 -78.9 150.0 -49.7 23.0 58.8 98 98 A T > - 0 0 37 -2,-0.2 4,-1.7 1,-0.1 5,-0.1 -0.561 32.5-104.4-114.0 178.1 -47.3 20.9 56.7 99 99 A V H > S+ 0 0 0 2,-0.2 4,-2.7 -2,-0.2 5,-0.2 0.834 122.7 57.4 -73.6 -34.6 -43.9 19.3 57.4 100 100 A S H > S+ 0 0 28 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.968 108.6 46.2 -52.4 -54.7 -42.2 22.2 55.5 101 101 A K H > S+ 0 0 114 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.860 113.2 48.0 -60.7 -41.7 -43.9 24.6 57.9 102 102 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 3,-0.4 0.943 107.9 54.9 -66.1 -47.7 -43.0 22.7 61.0 103 103 A L H X S+ 0 0 4 -4,-2.7 4,-1.6 1,-0.3 -2,-0.2 0.869 107.2 50.9 -55.2 -40.0 -39.3 22.2 60.0 104 104 A L H X S+ 0 0 68 -4,-1.8 4,-2.5 2,-0.2 -1,-0.3 0.857 109.2 51.1 -63.9 -36.6 -39.0 26.0 59.6 105 105 A S H X S+ 0 0 48 -4,-1.3 4,-1.8 -3,-0.4 -2,-0.2 0.832 108.2 51.4 -70.3 -33.8 -40.5 26.5 63.1 106 106 A I H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.834 110.4 50.1 -69.4 -32.7 -38.0 24.0 64.5 107 107 A C H X S+ 0 0 13 -4,-1.6 4,-1.7 -5,-0.3 3,-0.3 0.916 109.0 50.3 -69.3 -45.6 -35.3 26.1 62.7 108 108 A S H X S+ 0 0 71 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.851 105.0 59.4 -56.7 -37.2 -36.8 29.3 64.3 109 109 A L H < S+ 0 0 7 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.857 103.4 50.0 -63.8 -36.0 -36.6 27.5 67.6 110 110 A L H < S+ 0 0 4 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.887 112.8 48.9 -65.8 -37.0 -32.9 27.1 67.1 111 111 A C H < S+ 0 0 72 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.868 129.2 17.4 -68.6 -39.4 -32.8 30.9 66.4 112 112 A D S < S- 0 0 105 -4,-2.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.723 83.9-151.9-141.1 84.3 -34.8 31.9 69.4 113 113 A P - 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