==== 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 02-MAY-06 2CLW . 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) . 31865.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 397 66.2 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 . 96 16.0 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 . 3 0.5 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 . 24 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 0 4 0 0 0 4 1 4 2 1 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 . 10 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 3 1 3 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 0 145 0, 0.0 4,-1.1 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-140.6 27.6 -3.9 0.3 2 -1 A G H > - 0 0 54 1,-0.2 4,-1.5 2,-0.1 5,-0.2 0.088 360.0 -70.0 65.7 166.8 30.6 -5.4 1.9 3 0 A S H > S+ 0 0 85 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.902 128.1 55.8 -61.6 -46.2 30.3 -8.8 3.6 4 1 A M H > S+ 0 0 42 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.871 108.2 44.8 -59.8 -44.2 28.2 -7.7 6.5 5 2 A A H X S+ 0 0 2 -4,-1.1 4,-3.0 56,-0.2 5,-0.2 0.949 113.5 49.8 -65.6 -49.9 25.3 -6.1 4.7 6 3 A L H X S+ 0 0 58 -4,-1.5 4,-2.2 -5,-0.3 -2,-0.2 0.881 112.1 48.9 -56.8 -41.8 25.0 -9.0 2.1 7 4 A K H X S+ 0 0 102 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.858 113.3 46.3 -68.5 -36.0 25.0 -11.5 4.9 8 5 A R H X S+ 0 0 37 -4,-1.7 4,-2.1 -5,-0.2 -2,-0.2 0.906 110.7 52.2 -73.4 -40.0 22.3 -9.6 6.9 9 6 A I H X S+ 0 0 0 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.953 112.1 45.9 -58.0 -50.6 20.1 -9.1 3.8 10 7 A H H X S+ 0 0 110 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.824 110.1 54.1 -64.1 -31.3 20.2 -12.8 3.0 11 8 A K H X S+ 0 0 47 -4,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.876 108.1 51.3 -68.5 -36.2 19.5 -13.7 6.7 12 9 A E H X S+ 0 0 8 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.903 108.1 51.2 -66.9 -41.1 16.4 -11.4 6.5 13 10 A L H X S+ 0 0 40 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.833 107.8 52.0 -66.8 -33.9 15.2 -13.1 3.4 14 11 A N H X S+ 0 0 34 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.898 111.3 46.5 -70.3 -38.9 15.5 -16.6 4.9 15 12 A D H < S+ 0 0 51 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.848 111.5 52.0 -69.6 -34.9 13.5 -15.5 8.0 16 13 A L H < S+ 0 0 15 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.861 112.1 46.0 -69.1 -36.1 10.9 -13.9 5.8 17 14 A A H < S+ 0 0 63 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.861 110.2 52.4 -75.0 -36.0 10.5 -17.1 3.8 18 15 A R S < S+ 0 0 178 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.494 121.3 33.7 -79.2 -2.8 10.3 -19.3 6.8 19 16 A D S S- 0 0 117 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.2 -0.278 91.2-151.4-146.7 54.0 7.5 -17.1 8.2 20 17 A P - 0 0 99 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.088 20.2-122.0 -31.4 109.8 5.6 -16.0 5.1 21 18 A P > - 0 0 27 0, 0.0 3,-1.2 0, 0.0 2,-0.5 -0.296 41.7 -84.7 -59.9 146.4 4.1 -12.6 5.8 22 19 A A T 3 S- 0 0 81 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.377 96.9 -34.2 -59.3 108.1 0.3 -12.6 5.4 23 20 A Q T 3 S+ 0 0 140 -2,-0.5 18,-1.3 1,-0.2 2,-0.4 0.832 111.6 116.1 41.4 48.9 -0.3 -11.9 1.7 24 21 A C E < -A 40 0A 19 -3,-1.2 2,-0.3 16,-0.2 16,-0.2 -0.990 47.7-160.2-141.7 131.9 2.7 -9.6 1.4 25 22 A S E +A 39 0A 55 14,-2.7 14,-1.8 -2,-0.4 2,-0.2 -0.853 16.2 162.0-118.2 152.7 5.6 -10.5 -0.8 26 23 A A E +A 38 0A 14 -2,-0.3 12,-0.2 12,-0.3 -2,-0.0 -0.849 14.7 121.8-169.4 131.6 9.2 -9.3 -0.8 27 24 A G E -A 37 0A 19 10,-2.0 10,-2.6 -2,-0.2 30,-0.1 -0.951 60.6 -56.3-178.7 167.5 12.5 -10.5 -2.3 28 25 A P E -A 36 0A 38 0, 0.0 2,-1.2 0, 0.0 8,-0.3 -0.282 42.5-128.9 -63.2 142.0 15.3 -9.6 -4.7 29 26 A V S S- 0 0 58 6,-2.1 3,-0.5 3,-0.4 2,-0.4 -0.744 77.4 -37.4 -88.3 88.9 14.5 -8.6 -8.3 30 27 A G S S- 0 0 58 -2,-1.2 5,-0.0 1,-0.2 0, 0.0 -0.789 112.6 -32.2 97.9-137.4 16.9 -10.8 -10.2 31 28 A D S S+ 0 0 178 -2,-0.4 2,-0.7 3,-0.0 -1,-0.2 0.398 104.9 96.3-110.2 5.6 20.4 -11.6 -8.9 32 29 A D > - 0 0 73 -3,-0.5 3,-1.4 3,-0.1 -3,-0.4 -0.862 55.4-162.1 -98.0 113.8 21.3 -8.4 -7.1 33 30 A M T 3 S+ 0 0 38 -2,-0.7 -1,-0.1 1,-0.3 26,-0.1 0.580 86.9 63.5 -68.8 -13.6 20.5 -8.8 -3.4 34 31 A F T 3 S+ 0 0 17 1,-0.1 25,-1.5 24,-0.1 2,-0.5 0.349 95.2 69.1 -93.1 4.4 20.6 -5.1 -2.7 35 32 A H E < + B 0 58A 56 -3,-1.4 -6,-2.1 23,-0.2 2,-0.3 -0.964 66.9 169.9-127.0 112.0 17.6 -4.6 -5.0 36 33 A W E -AB 28 57A 0 21,-2.9 21,-2.6 -2,-0.5 2,-0.4 -0.754 21.5-152.4-118.9 166.1 14.2 -6.0 -3.8 37 34 A Q E -AB 27 56A 83 -10,-2.6 -10,-2.0 -2,-0.3 2,-0.4 -0.988 11.1-165.9-137.2 141.8 10.6 -5.8 -4.9 38 35 A A E -AB 26 55A 0 17,-2.2 17,-2.9 -2,-0.4 2,-0.5 -0.973 7.2-156.7-131.7 146.4 7.6 -6.1 -2.6 39 36 A T E -AB 25 54A 14 -14,-1.8 -14,-2.7 -2,-0.4 2,-0.5 -0.990 10.0-167.6-123.3 127.1 3.9 -6.7 -3.4 40 37 A I E -AB 24 53A 2 13,-3.6 13,-4.0 -2,-0.5 2,-0.5 -0.975 11.0-147.7-120.2 127.8 1.3 -5.6 -0.9 41 38 A M E - B 0 52A 79 -18,-1.3 11,-0.2 -2,-0.5 3,-0.1 -0.781 36.4-100.2 -91.8 129.9 -2.4 -6.7 -1.1 42 39 A G - 0 0 6 9,-3.1 8,-0.6 -2,-0.5 -1,-0.1 -0.158 46.1 -95.7 -49.3 135.3 -4.8 -4.1 0.2 43 40 A P > - 0 0 26 0, 0.0 3,-1.5 0, 0.0 5,-0.2 -0.186 36.9-113.7 -53.1 144.8 -6.1 -4.8 3.7 44 41 A N T 3 S+ 0 0 139 1,-0.3 5,-0.1 5,-0.1 -2,-0.1 0.793 109.4 28.5 -54.2 -39.4 -9.5 -6.7 3.7 45 42 A D T 3 S+ 0 0 166 3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 -0.050 101.7 96.9-118.1 37.9 -11.7 -4.0 5.3 46 43 A S S X S- 0 0 10 -3,-1.5 3,-2.3 -4,-0.0 68,-0.1 -0.768 91.2-106.4-113.4 159.0 -9.8 -1.0 4.1 47 44 A P T 3 S+ 0 0 20 0, 0.0 98,-0.2 0, 0.0 -5,-0.1 0.557 120.1 66.4 -66.5 -0.7 -10.7 1.0 0.9 48 45 A Y T > + 0 0 1 -5,-0.2 3,-2.3 65,-0.1 -6,-0.4 0.382 69.8 132.7 -96.6 -1.4 -7.7 -0.7 -0.6 49 46 A Q T < S+ 0 0 83 -3,-2.3 -5,-0.1 1,-0.3 3,-0.1 -0.290 71.6 23.3 -54.7 129.4 -9.3 -4.2 -0.4 50 47 A G T 3 S+ 0 0 53 -8,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.144 99.1 112.2 100.3 -20.1 -8.8 -5.9 -3.7 51 48 A G < - 0 0 1 -3,-2.3 -9,-3.1 -8,-0.1 2,-0.5 -0.553 55.2-146.0 -91.5 153.6 -5.8 -3.9 -4.9 52 49 A V E -B 41 0A 49 97,-2.5 2,-0.5 -11,-0.2 -11,-0.2 -0.974 15.2-162.1-118.8 121.5 -2.2 -5.1 -5.3 53 50 A F E -B 40 0A 2 -13,-4.0 -13,-3.6 -2,-0.5 2,-0.4 -0.901 2.1-155.2-111.8 124.6 0.6 -2.6 -4.5 54 51 A F E -B 39 0A 89 -2,-0.5 19,-3.4 -15,-0.2 20,-1.2 -0.763 12.0-175.1 -99.1 139.7 4.2 -2.9 -5.8 55 52 A L E -BC 38 72A 1 -17,-2.9 -17,-2.2 -2,-0.4 2,-0.4 -0.919 18.9-135.5-130.0 157.5 7.2 -1.3 -4.0 56 53 A T E -BC 37 71A 45 15,-2.5 15,-1.8 -2,-0.3 2,-0.4 -0.906 18.9-163.8-113.0 139.2 10.9 -1.1 -4.8 57 54 A I E -BC 36 70A 2 -21,-2.6 -21,-2.9 -2,-0.4 2,-0.4 -0.985 7.0-174.9-127.5 133.8 13.4 -1.7 -2.1 58 55 A H E -BC 35 69A 83 11,-1.6 11,-2.8 -2,-0.4 -23,-0.2 -0.947 15.6-146.4-133.2 113.0 17.1 -0.7 -2.2 59 56 A F - 0 0 11 -25,-1.5 -2,-0.0 -2,-0.4 -25,-0.0 -0.598 24.2-118.2 -80.0 134.7 19.4 -1.7 0.6 60 57 A P > - 0 0 6 0, 0.0 3,-1.9 0, 0.0 6,-0.1 -0.307 25.2-111.0 -67.8 154.8 22.2 0.8 1.4 61 58 A T T 3 S+ 0 0 72 1,-0.3 -56,-0.2 3,-0.1 -55,-0.1 0.590 119.8 46.3 -62.5 -9.5 25.8 -0.3 0.9 62 59 A D T > S- 0 0 77 5,-0.1 3,-2.0 -57,-0.1 -1,-0.3 0.191 93.9-174.9-119.3 16.5 26.1 -0.2 4.7 63 60 A Y T < + 0 0 1 -3,-1.9 -55,-0.2 1,-0.3 -54,-0.1 -0.145 62.0 28.2 -48.2 144.4 22.9 -2.0 5.7 64 61 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 36,-0.2 -0.896 118.8 60.0 -87.3 12.7 21.7 -2.5 8.6 65 62 A F S < S+ 0 0 51 -3,-2.0 -2,-0.2 -5,-0.1 31,-0.0 0.571 112.0 43.7 -79.5 -9.6 23.4 0.7 9.7 66 63 A K S S- 0 0 84 -6,-0.1 31,-0.1 -4,-0.1 27,-0.0 -0.971 94.2-109.9-132.6 146.6 21.5 2.6 7.1 67 64 A P - 0 0 26 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.322 35.3-107.1 -73.7 157.8 17.7 2.3 6.3 68 65 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.477 30.6-114.5 -81.2 159.8 16.6 0.7 3.0 69 66 A K E -C 58 0A 91 -11,-2.8 -11,-1.6 -2,-0.1 2,-0.4 -0.882 40.8-177.2 -98.5 113.3 15.1 3.0 0.4 70 67 A V E +C 57 0A 15 -2,-0.7 17,-0.7 -13,-0.2 2,-0.3 -0.928 8.1 162.2-116.0 136.6 11.4 2.1 -0.1 71 68 A A E -CD 56 86A 32 -15,-1.8 -15,-2.5 -2,-0.4 2,-0.3 -0.997 36.4-112.9-153.1 148.2 8.9 3.5 -2.6 72 69 A F E -C 55 0A 9 13,-2.6 -17,-0.3 -2,-0.3 4,-0.1 -0.591 19.1-177.0 -79.4 137.3 5.6 2.7 -4.1 73 70 A T S S+ 0 0 98 -19,-3.4 2,-0.4 -2,-0.3 -18,-0.2 0.557 70.3 75.1-105.7 -17.4 5.5 2.0 -7.9 74 71 A T S S- 0 0 18 -20,-1.2 75,-0.1 11,-0.1 2,-0.1 -0.808 91.3-114.1 -97.9 135.0 1.7 1.6 -7.8 75 72 A R + 0 0 115 -2,-0.4 2,-0.3 73,-0.2 73,-0.1 -0.413 41.4 176.4 -66.9 143.9 -0.4 4.8 -7.6 76 73 A I - 0 0 11 6,-0.2 2,-0.9 5,-0.1 9,-0.1 -0.993 34.7-125.9-151.4 142.6 -2.4 5.0 -4.3 77 74 A Y + 0 0 16 -2,-0.3 5,-0.1 64,-0.3 68,-0.1 -0.827 59.0 129.8 -91.8 106.2 -4.7 7.6 -2.7 78 75 A H > - 0 0 0 -2,-0.9 3,-1.0 3,-0.5 49,-0.1 -0.974 60.9-129.1-159.9 142.8 -3.1 8.2 0.7 79 76 A P T 3 S+ 0 0 0 0, 0.0 43,-3.6 0, 0.0 44,-1.8 0.770 107.3 45.5 -64.3 -30.0 -2.1 11.2 2.8 80 77 A N T 3 S+ 0 0 0 41,-0.2 8,-2.6 42,-0.2 2,-0.3 0.043 105.2 65.6-106.6 26.1 1.5 9.9 3.6 81 78 A I B < -E 87 0B 1 -3,-1.0 -3,-0.5 6,-0.2 6,-0.2 -0.911 69.4-158.3-147.5 112.6 2.4 8.8 0.1 82 79 A N > - 0 0 36 4,-1.2 3,-1.3 -2,-0.3 -6,-0.2 -0.012 40.0 -84.4 -82.2-169.3 2.8 11.3 -2.8 83 80 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 40,-0.0 0.701 126.6 59.6 -71.6 -18.5 2.7 10.9 -6.6 84 81 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 -9,-0.0 3,-0.1 0.484 117.5-114.6 -85.6 -2.3 6.3 9.9 -6.7 85 82 A G < + 0 0 6 -3,-1.3 -13,-2.6 1,-0.3 2,-0.1 0.557 60.8 160.8 80.9 8.4 5.3 7.0 -4.5 86 83 A S B -D 71 0A 44 -15,-0.2 -4,-1.2 1,-0.1 2,-0.5 -0.431 32.6-139.0 -67.1 134.2 7.5 8.4 -1.7 87 84 A I B -E 81 0B 2 -17,-0.7 2,-1.3 -6,-0.2 -6,-0.2 -0.858 5.1-152.9-101.6 120.8 6.6 7.0 1.7 88 85 A X + 0 0 100 -8,-2.6 2,-0.4 -2,-0.5 32,-0.1 -0.702 43.2 139.6 -92.1 86.2 6.6 9.4 4.8 89 86 A L > - 0 0 23 -2,-1.3 3,-1.3 1,-0.1 6,-0.1 -0.999 49.8-141.1-132.7 127.4 7.3 6.9 7.6 90 87 A D G > >S+ 0 0 91 -2,-0.4 5,-2.5 1,-0.3 3,-2.1 0.836 98.9 58.4 -55.7 -43.2 9.6 7.6 10.5 91 88 A I G 3 5S+ 0 0 19 1,-0.3 -1,-0.3 4,-0.2 6,-0.2 0.680 96.5 65.4 -64.7 -16.0 11.3 4.2 10.7 92 89 A L G < 5S- 0 0 10 -3,-1.3 -1,-0.3 4,-0.1 -2,-0.2 0.373 126.4 -0.3 -85.2 4.8 12.5 4.7 7.1 93 90 A R T X 5S+ 0 0 102 -3,-2.1 3,-1.1 -27,-0.0 -3,-0.1 -0.008 137.2 11.6-147.0-100.7 14.6 7.7 8.4 94 91 A S T 3 5S+ 0 0 109 1,-0.3 -3,-0.2 -2,-0.0 -4,-0.1 0.803 125.3 51.2 -66.6 -35.3 14.9 9.0 11.9 95 92 A Q T 3 - 0 0 36 -2,-0.3 3,-2.1 -6,-0.2 -31,-0.1 -0.973 37.3-132.0-131.8 142.5 17.3 1.0 14.0 98 95 A P T 3 S+ 0 0 12 0, 0.0 -33,-0.1 0, 0.0 -32,-0.1 0.677 109.3 68.9 -66.6 -11.2 19.7 -1.7 12.8 99 96 A A T 3 S+ 0 0 3 2,-0.1 2,-0.2 464,-0.0 -3,-0.0 0.402 85.3 89.4 -83.9 -1.0 17.5 -3.9 14.9 100 97 A L < - 0 0 20 -3,-2.1 2,-0.3 -36,-0.2 468,-0.1 -0.634 62.0-158.9 -96.1 155.9 14.7 -3.5 12.4 101 98 A T > - 0 0 13 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.841 34.6-105.7-130.1 169.1 14.2 -5.7 9.3 102 99 A I H > S+ 0 0 1 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.850 120.8 59.6 -64.2 -29.7 12.5 -5.4 6.0 103 100 A S H > S+ 0 0 37 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 106.9 45.3 -64.2 -41.2 9.8 -7.7 7.4 104 101 A K H > S+ 0 0 68 -3,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.893 111.2 54.7 -67.4 -38.3 9.1 -5.2 10.1 105 102 A V H X S+ 0 0 2 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.901 106.4 49.6 -62.7 -43.2 9.1 -2.4 7.5 106 103 A L H X S+ 0 0 9 -4,-2.6 4,-3.0 2,-0.2 3,-0.3 0.932 111.1 49.9 -61.1 -46.8 6.5 -4.1 5.3 107 104 A L H X S+ 0 0 85 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.925 108.8 53.0 -57.0 -44.0 4.3 -4.5 8.4 108 105 A S H X S+ 0 0 41 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.805 111.5 45.8 -61.8 -32.1 4.8 -0.9 9.2 109 106 A I H X S+ 0 0 0 -4,-1.6 4,-1.8 -3,-0.3 -2,-0.2 0.918 108.4 55.3 -77.4 -42.9 3.7 0.1 5.7 110 107 A C H X S+ 0 0 25 -4,-3.0 4,-1.5 1,-0.3 3,-0.2 0.904 109.3 48.9 -52.0 -45.9 0.7 -2.3 5.8 111 108 A S H X S+ 0 0 78 -4,-2.4 4,-3.6 1,-0.2 -1,-0.3 0.871 104.6 58.8 -61.4 -40.6 -0.4 -0.5 9.0 112 109 A L H < S+ 0 0 14 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.852 104.9 50.6 -57.6 -37.8 0.1 2.9 7.3 113 110 A L H < S+ 0 0 5 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.870 116.2 41.4 -66.8 -39.6 -2.5 1.8 4.7 114 111 A C H < S+ 0 0 69 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.825 131.2 22.1 -78.3 -36.0 -4.9 0.8 7.4 115 112 A D S < S- 0 0 112 -4,-3.6 -1,-0.2 -5,-0.1 -2,-0.1 -0.713 78.6-162.2-138.4 88.8 -4.2 3.8 9.6 116 113 A P - 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