==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 06-JAN-05 1YH2 . COMPND 2 MOLECULE: HSPC150 PROTEIN SIMILAR TO UBIQUITIN-CONJUGATING . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,E.M.NEWMAN,F.MACKENZIE,I.KOZIERADZK . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9031.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 64.1 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 . 25 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 0 1 0 1 1 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 . 3 0 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 G 0 0 71 0, 0.0 61,-0.1 0, 0.0 60,-0.1 0.000 360.0 360.0 360.0-170.0 9.6 2.1 28.6 2 0 A S > - 0 0 58 59,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.220 360.0-113.5 -86.0 171.2 10.7 3.7 31.9 3 1 A M H > S+ 0 0 150 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.834 118.4 55.4 -68.9 -35.3 8.8 5.3 34.7 4 2 A Q H > S+ 0 0 138 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.898 108.3 48.2 -68.8 -36.8 10.4 8.7 33.9 5 3 A R H > S+ 0 0 17 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.941 113.0 48.6 -65.0 -48.3 9.0 8.3 30.3 6 4 A A H X S+ 0 0 30 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.927 112.2 49.1 -52.6 -48.3 5.5 7.4 31.7 7 5 A S H X S+ 0 0 63 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.885 111.0 48.6 -64.6 -36.7 5.7 10.3 34.0 8 6 A R H X S+ 0 0 33 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.899 110.0 52.3 -71.2 -38.9 6.7 12.8 31.3 9 7 A L H X S+ 0 0 2 -4,-2.3 4,-3.2 2,-0.2 5,-0.3 0.889 105.6 54.3 -64.2 -39.7 3.9 11.5 29.0 10 8 A K H X S+ 0 0 133 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.932 110.7 47.6 -59.8 -42.5 1.3 12.0 31.7 11 9 A R H X S+ 0 0 135 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.897 112.7 47.1 -68.6 -40.5 2.4 15.6 32.0 12 10 A E H X S+ 0 0 13 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.926 109.4 53.0 -67.5 -44.3 2.4 16.2 28.2 13 11 A L H X S+ 0 0 30 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.914 109.5 52.4 -57.1 -37.4 -1.1 14.6 27.8 14 12 A H H X S+ 0 0 113 -4,-1.9 4,-2.0 -5,-0.3 5,-0.2 0.925 112.2 42.6 -59.6 -47.5 -2.2 17.0 30.5 15 13 A M H X S+ 0 0 79 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.852 113.3 52.0 -69.4 -34.3 -0.8 20.1 28.7 16 14 A L H < S+ 0 0 8 -4,-2.7 10,-0.3 1,-0.2 -2,-0.2 0.903 112.9 47.2 -71.1 -35.2 -2.0 18.9 25.3 17 15 A A H < S+ 0 0 76 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.888 125.6 26.5 -67.9 -36.8 -5.6 18.5 26.9 18 16 A T H < S+ 0 0 77 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.758 132.1 24.8-109.9 -28.5 -5.6 21.9 28.6 19 17 A E S < S+ 0 0 139 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.427 74.1 171.4-132.2 59.6 -3.4 24.3 26.8 20 18 A P - 0 0 55 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.464 42.5-103.0 -69.4 145.9 -3.2 23.1 23.2 21 19 A P > - 0 0 26 0, 0.0 3,-2.1 0, 0.0 -2,-0.0 -0.304 54.2 -82.8 -61.2 147.5 -1.4 25.4 20.8 22 20 A P T 3 S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.287 116.7 16.2 -51.5 135.2 -3.9 27.3 18.6 23 21 A G T 3 S+ 0 0 27 1,-0.2 18,-2.5 -3,-0.1 2,-0.4 0.360 112.1 96.6 86.2 -2.0 -5.1 25.2 15.6 24 22 A I E < +A 40 0A 3 -3,-2.1 2,-0.3 16,-0.2 16,-0.2 -0.949 42.4 173.4-126.0 143.7 -3.8 22.0 17.1 25 23 A T E -A 39 0A 54 14,-2.1 14,-2.6 -2,-0.4 2,-0.3 -0.988 5.3-175.5-141.0 147.2 -5.2 19.2 19.2 26 24 A C E +A 38 0A 11 -2,-0.3 2,-0.3 -10,-0.3 12,-0.2 -0.985 10.9 167.2-146.0 137.9 -3.6 15.9 20.2 27 25 A W E -A 37 0A 90 10,-2.6 10,-2.6 -2,-0.3 2,-0.4 -0.958 41.4 -92.7-150.7 160.2 -5.1 12.9 22.1 28 26 A Q E -A 36 0A 71 -2,-0.3 8,-0.2 8,-0.2 5,-0.1 -0.618 29.9-145.3 -77.6 125.1 -4.6 9.4 23.1 29 27 A D S S- 0 0 75 6,-2.1 -1,-0.2 -2,-0.4 7,-0.1 0.865 75.7 -33.3 -63.6 -38.6 -6.2 7.1 20.5 30 28 A K S S- 0 0 161 5,-0.5 -2,-0.1 2,-0.3 6,-0.0 0.040 109.5 -33.9-143.8-100.6 -7.3 4.6 23.2 31 29 A D S S+ 0 0 98 -2,-0.0 2,-0.5 1,-0.0 -3,-0.0 0.329 102.5 93.6-120.1 8.2 -5.6 3.7 26.4 32 30 A Q > - 0 0 99 3,-0.3 3,-1.6 1,-0.1 -2,-0.3 -0.920 60.3-150.9-109.6 124.5 -1.9 3.9 25.6 33 31 A M T 3 S+ 0 0 48 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.579 97.3 51.2 -68.2 -10.0 -0.0 7.1 26.3 34 32 A D T 3 S+ 0 0 39 1,-0.1 25,-2.4 24,-0.1 2,-0.5 0.277 93.6 73.3-110.7 8.5 2.4 6.5 23.4 35 33 A D E < S+ B 0 58A 50 -3,-1.6 -6,-2.1 23,-0.2 -5,-0.5 -0.849 71.5 157.9-120.6 87.3 -0.2 5.8 20.6 36 34 A L E -AB 28 57A 0 21,-3.0 21,-2.7 -2,-0.5 2,-0.3 -0.637 30.9-153.7-110.4 167.3 -1.6 9.3 19.9 37 35 A R E -AB 27 56A 31 -10,-2.6 -10,-2.6 19,-0.2 2,-0.3 -0.934 12.8-167.1-132.7 160.3 -3.3 11.1 17.1 38 36 A A E -AB 26 55A 0 17,-2.2 17,-2.1 -2,-0.3 2,-0.4 -0.923 9.6-149.7-138.5 168.9 -3.3 14.8 16.4 39 37 A Q E -AB 25 54A 62 -14,-2.6 -14,-2.1 -2,-0.3 2,-0.4 -0.991 6.7-169.0-141.4 134.9 -5.2 17.3 14.2 40 38 A I E -AB 24 53A 0 13,-2.7 13,-2.2 -2,-0.4 2,-0.3 -0.986 19.3-134.5-122.4 132.4 -4.0 20.4 12.7 41 39 A L E - B 0 52A 78 -18,-2.5 11,-0.2 -2,-0.4 8,-0.1 -0.597 31.9-105.0 -80.2 138.9 -6.3 23.0 11.1 42 40 A G - 0 0 11 9,-3.0 8,-0.7 6,-0.3 2,-0.1 -0.395 47.3-112.3 -58.0 138.4 -5.3 24.4 7.7 43 41 A G > - 0 0 26 6,-0.2 3,-0.8 71,-0.1 6,-0.2 -0.459 27.9-101.3 -81.7 149.3 -4.0 27.9 8.4 44 42 A A T 3 S+ 0 0 73 1,-0.2 -1,-0.1 -2,-0.1 4,-0.0 -0.406 107.8 24.1 -68.2 142.3 -5.8 31.0 7.2 45 43 A N T 3 S+ 0 0 157 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.1 0.893 104.2 101.3 66.6 37.7 -4.3 32.5 4.1 46 44 A T S X S- 0 0 23 -3,-0.8 3,-2.0 -4,-0.0 -1,-0.3 -0.952 88.0-110.8-138.4 157.7 -2.7 29.2 3.1 47 45 A P T 3 S+ 0 0 17 0, 0.0 102,-0.2 0, 0.0 -5,-0.1 0.629 117.3 62.6 -60.9 -12.2 -4.0 26.9 0.4 48 46 A Y T > S+ 0 0 1 -5,-0.2 3,-2.4 69,-0.1 -6,-0.3 0.374 73.8 139.8 -94.9 2.4 -4.8 24.5 3.2 49 47 A E T < S+ 0 0 69 -3,-2.0 -6,-0.2 1,-0.3 -5,-0.1 -0.149 72.0 12.0 -52.3 136.4 -7.3 26.9 4.8 50 48 A K T 3 S+ 0 0 137 -8,-0.7 -1,-0.3 1,-0.3 2,-0.2 0.369 98.6 122.3 75.5 -5.6 -10.5 25.2 6.1 51 49 A G < - 0 0 1 -3,-2.4 -9,-3.0 -8,-0.1 2,-0.5 -0.569 55.0-144.7 -79.3 155.6 -8.9 21.7 5.7 52 50 A V E -B 41 0A 45 101,-2.4 2,-0.5 -11,-0.2 -11,-0.2 -0.995 16.1-159.6-120.4 122.1 -8.7 19.5 8.8 53 51 A F E -B 40 0A 0 -13,-2.2 -13,-2.7 -2,-0.5 2,-0.3 -0.918 2.2-159.2-114.7 118.5 -5.5 17.4 8.9 54 52 A K E -B 39 0A 85 -2,-0.5 19,-2.8 -15,-0.2 20,-2.0 -0.733 11.8-174.9 -95.7 149.2 -5.2 14.3 10.9 55 53 A L E -BC 38 72A 0 -17,-2.1 -17,-2.2 -2,-0.3 2,-0.4 -0.951 24.9-126.1-141.1 149.5 -1.8 12.8 11.9 56 54 A E E -BC 37 71A 38 15,-2.4 15,-1.6 -2,-0.3 2,-0.5 -0.858 22.9-164.2 -96.4 134.4 -0.6 9.7 13.7 57 55 A V E -BC 36 70A 0 -21,-2.7 -21,-3.0 -2,-0.4 2,-0.5 -0.933 7.5-177.2-126.7 103.5 1.7 10.5 16.7 58 56 A I E -BC 35 69A 47 11,-2.9 11,-3.2 -2,-0.5 -23,-0.2 -0.892 16.5-147.3-105.8 130.3 3.8 7.5 17.9 59 57 A I - 0 0 3 -25,-2.4 -25,-0.0 -2,-0.5 -2,-0.0 -0.851 21.8-132.5-101.8 114.2 6.0 7.9 21.0 60 58 A P > - 0 0 10 0, 0.0 3,-1.6 0, 0.0 6,-0.1 -0.160 22.5-106.7 -64.3 162.6 9.1 5.7 20.7 61 59 A E T 3 S+ 0 0 120 1,-0.2 -59,-0.4 -60,-0.1 -56,-0.1 0.839 119.0 50.8 -56.6 -27.6 10.3 3.6 23.6 62 60 A R T > S+ 0 0 163 -61,-0.1 3,-3.3 5,-0.1 -1,-0.2 0.390 89.9 168.0 -98.6 7.0 13.3 6.0 24.2 63 61 A Y T < + 0 0 3 -3,-1.6 -4,-0.0 1,-0.4 -58,-0.0 -0.330 58.9 32.9 -52.9 142.1 11.3 9.2 24.3 64 62 A P T 3 S+ 0 0 15 0, 0.0 -1,-0.4 0, 0.0 40,-0.2 -0.935 120.5 54.6 -90.3 21.6 12.2 11.8 25.2 65 63 A F S < S+ 0 0 122 -3,-3.3 -2,-0.2 -5,-0.1 -3,-0.0 0.644 114.3 43.4 -90.3 -11.4 15.7 11.0 23.8 66 64 A E S S- 0 0 70 -4,-0.1 3,-0.1 -6,-0.1 27,-0.1 -0.932 98.8-107.9-124.5 147.1 14.3 10.1 20.4 67 65 A P - 0 0 17 0, 0.0 -5,-0.1 0, 0.0 25,-0.1 -0.302 39.1 -86.3 -76.3 164.8 11.6 12.4 18.8 68 66 A P - 0 0 2 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.313 41.4-125.3 -58.6 149.0 7.9 11.6 18.3 69 67 A Q E +C 58 0A 112 -11,-3.2 -11,-2.9 -3,-0.1 2,-0.4 -0.896 40.1 178.3 -98.9 114.4 7.3 9.6 15.1 70 68 A I E +C 57 0A 16 -2,-0.7 17,-0.6 -13,-0.2 2,-0.3 -0.959 13.6 165.0-129.7 134.6 4.7 11.6 13.1 71 69 A R E -CD 56 86A 104 -15,-1.6 -15,-2.4 -2,-0.4 2,-0.3 -0.986 38.7-104.7-140.5 152.4 3.0 11.2 9.8 72 70 A F E -C 55 0A 5 13,-2.2 -17,-0.3 -2,-0.3 4,-0.1 -0.598 22.2-175.2 -73.8 132.9 -0.0 12.7 8.1 73 71 A L S S+ 0 0 63 -19,-2.8 -18,-0.2 -2,-0.3 -1,-0.2 0.688 76.6 67.4 -88.2 -34.8 -3.1 10.4 7.8 74 72 A T S S- 0 0 20 -20,-2.0 79,-0.1 11,-0.1 -1,-0.1 -0.765 99.3-113.4 -84.9 127.7 -4.9 13.0 5.8 75 73 A P - 0 0 52 0, 0.0 2,-0.3 0, 0.0 77,-0.1 -0.281 39.0-175.3 -58.1 144.8 -3.2 13.4 2.3 76 74 A I - 0 0 14 6,-0.3 2,-0.8 -4,-0.1 9,-0.2 -0.996 25.7-132.4-147.9 145.2 -1.6 16.9 1.8 77 75 A Y + 0 0 32 -2,-0.3 5,-0.1 68,-0.2 72,-0.1 -0.838 53.2 129.4-106.2 105.4 0.1 18.5 -1.2 78 76 A H B > -E 81 0B 0 -2,-0.8 3,-1.2 3,-0.5 53,-0.2 -0.990 64.6-118.4-161.4 141.3 3.3 20.0 0.0 79 77 A P T 3 S+ 0 0 0 0, 0.0 47,-2.7 0, 0.0 48,-2.4 0.758 113.2 42.5 -54.1 -34.8 7.1 20.0 -0.9 80 78 A N T 3 S+ 0 0 1 45,-0.2 8,-3.0 46,-0.2 2,-0.4 0.274 104.1 71.2-101.8 8.4 8.2 18.5 2.4 81 79 A I B < S-EF 78 87B 2 -3,-1.2 -3,-0.5 6,-0.2 6,-0.2 -0.993 70.3-143.3-131.6 127.6 5.5 15.8 2.8 82 80 A D > - 0 0 26 4,-2.2 3,-2.1 -2,-0.4 -6,-0.3 -0.210 33.3 -95.5 -89.9-179.5 5.2 12.7 0.8 83 81 A S T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.1 -6,-0.0 0.605 125.5 52.1 -76.5 -6.8 2.2 10.8 -0.6 84 82 A A T 3 S- 0 0 61 2,-0.1 -1,-0.3 -9,-0.0 -2,-0.0 0.232 122.8-104.5-105.7 8.8 2.4 8.4 2.4 85 83 A G < + 0 0 6 -3,-2.1 -13,-2.2 1,-0.3 -2,-0.1 0.529 65.9 155.1 84.9 4.3 2.4 11.3 4.9 86 84 A R B -D 71 0A 151 -15,-0.2 -4,-2.2 1,-0.1 2,-0.5 -0.440 32.6-144.7 -66.9 140.4 6.1 11.1 5.8 87 85 A I B -F 81 0B 22 -17,-0.6 2,-0.8 -6,-0.2 -6,-0.2 -0.916 10.9-152.7-114.1 129.9 7.3 14.5 6.9 88 86 A C + 0 0 38 -8,-3.0 2,-0.3 -2,-0.5 36,-0.1 -0.848 42.5 137.2 -96.7 105.9 10.7 16.0 6.3 89 87 A L > - 0 0 21 -2,-0.8 3,-1.6 1,-0.1 10,-0.1 -0.978 55.5-129.0-155.3 133.0 11.3 18.4 9.2 90 88 A D G > S+ 0 0 92 -2,-0.3 3,-2.3 1,-0.3 9,-2.1 0.880 104.5 55.2 -56.5 -46.8 14.4 19.0 11.4 91 89 A V G 3 S+ 0 0 14 1,-0.3 -1,-0.3 8,-0.2 10,-0.1 0.610 99.4 63.5 -68.1 -7.0 12.8 18.7 14.8 92 90 A L G < S+ 0 0 29 -3,-1.6 2,-0.3 -25,-0.1 -1,-0.3 0.345 102.4 60.6 -93.2 7.9 11.5 15.2 13.9 93 91 A K S < S- 0 0 104 -3,-2.3 7,-2.9 -4,-0.1 6,-0.5 -0.958 84.5-116.9-131.9 149.3 15.2 14.0 13.5 94 92 A L > - 0 0 65 -2,-0.3 4,-2.1 4,-0.2 3,-0.3 -0.504 51.6 -60.2 -82.1 157.8 18.1 13.8 16.0 95 93 A P T 4 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.188 104.6 50.5 -55.2 159.3 21.3 15.8 15.6 96 94 A P T 4 S+ 0 0 138 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.900 137.1 13.2 -76.9 -32.8 23.6 16.2 13.8 97 95 A K T 4 S+ 0 0 152 -3,-0.3 -4,-0.1 -2,-0.1 -7,-0.0 0.942 128.3 57.7 -68.5 -40.2 21.2 16.7 10.8 98 96 A G S < S- 0 0 10 -4,-2.1 -7,-0.2 1,-0.1 -4,-0.2 -0.104 70.5-140.6 -84.9 179.9 18.1 17.1 13.0 99 97 A A + 0 0 23 -9,-2.1 -8,-0.2 -6,-0.5 -5,-0.2 0.245 49.7 134.4-124.4 8.2 17.1 19.3 15.8 100 98 A W + 0 0 2 -7,-2.9 -8,-0.1 -10,-0.7 -2,-0.1 -0.454 22.2 161.8 -65.0 133.9 15.2 17.0 18.2 101 99 A R > - 0 0 129 -2,-0.1 3,-2.7 -10,-0.1 -36,-0.1 -0.955 51.1-109.1-144.1 155.7 16.3 17.5 21.9 102 100 A P T 3 S+ 0 0 50 0, 0.0 -37,-0.1 0, 0.0 -36,-0.1 0.644 114.3 68.6 -64.8 -15.5 14.4 16.5 25.1 103 101 A S T 3 S+ 0 0 92 2,-0.1 2,-0.1 -39,-0.0 -3,-0.0 0.564 90.4 74.9 -78.1 -8.5 13.6 20.1 25.9 104 102 A L S < S- 0 0 21 -3,-2.7 2,-0.3 -40,-0.2 3,-0.1 -0.415 71.8-170.5 -82.2-178.9 11.3 20.0 22.9 105 103 A N > - 0 0 51 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.934 39.4 -79.3-163.4 175.5 8.0 18.2 23.3 106 104 A I H > S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.937 125.0 49.2 -52.9 -43.9 4.9 16.9 21.4 107 105 A A H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 109.6 49.7 -66.2 -41.6 3.3 20.3 21.3 108 106 A T H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.917 111.5 48.7 -70.4 -34.2 6.3 22.1 20.0 109 107 A V H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.895 110.1 50.6 -71.1 -33.9 6.8 19.6 17.2 110 108 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.900 110.8 51.0 -66.5 -36.3 3.2 19.7 16.1 111 109 A T H X S+ 0 0 53 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.886 108.0 51.9 -65.1 -38.8 3.5 23.5 16.1 112 110 A S H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.879 110.0 49.2 -62.8 -38.7 6.7 23.2 13.9 113 111 A I H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.914 109.2 51.9 -67.3 -42.8 4.7 21.0 11.5 114 112 A Q H X S+ 0 0 52 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.944 111.5 47.6 -57.5 -42.0 1.9 23.6 11.5 115 113 A L H X S+ 0 0 89 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.914 107.0 56.2 -66.4 -39.4 4.5 26.2 10.6 116 114 A L H < S+ 0 0 6 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.892 101.9 57.6 -57.8 -36.9 6.0 24.0 7.9 117 115 A M H < S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 114.4 37.6 -60.5 -43.8 2.5 23.9 6.3 118 116 A S H < S+ 0 0 60 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.768 128.9 34.0 -70.5 -32.0 2.6 27.7 6.1 119 117 A E S < S- 0 0 127 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.1 -0.709 78.6-164.3-133.1 78.0 6.3 27.9 5.2 120 118 A P - 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