==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING/METAL BINDING PROTEIN 09-JUL-12 3VUY . COMPND 2 MOLECULE: POLYUBIQUITIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.NISHIMASU,R.ISHITANI,O.NUREKI . 324 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 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 . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 2 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 6 3 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 1 A M 0 0 58 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 130.1 -2.8 21.1 -1.1 2 2 A Q E +A 16 0A 72 14,-0.2 62,-3.9 12,-0.0 63,-0.4 -0.919 360.0 176.0-111.5 134.9 -0.1 21.8 -3.7 3 3 A I E -A 15 0A 0 12,-1.8 12,-2.4 -2,-0.4 2,-0.4 -0.912 20.5-132.4-128.5 162.6 -0.6 22.3 -7.4 4 4 A F E -Ab 14 66A 21 61,-2.8 63,-3.9 -2,-0.3 2,-0.5 -0.933 9.4-162.3-120.0 138.9 1.8 23.1 -10.2 5 5 A V E -Ab 13 67A 0 8,-2.7 8,-3.5 -2,-0.4 2,-0.5 -0.971 10.9-152.5-120.9 117.7 1.5 25.8 -12.9 6 6 A K E -Ab 12 68A 77 61,-3.2 63,-2.6 -2,-0.5 6,-0.2 -0.764 14.9-152.9 -92.7 129.0 3.8 25.4 -15.9 7 7 A T > - 0 0 12 4,-2.9 3,-1.8 -2,-0.5 63,-0.1 -0.312 33.0 -96.1 -94.5 178.3 4.6 28.7 -17.8 8 8 A L T 3 S+ 0 0 12 1,-0.3 -1,-0.1 77,-0.2 99,-0.1 0.751 126.4 55.4 -65.6 -24.7 5.6 29.5 -21.4 9 9 A T T 3 S- 0 0 67 2,-0.1 -1,-0.3 76,-0.1 3,-0.1 0.266 121.7-110.4 -87.8 9.9 9.3 29.4 -20.3 10 10 A G S < S+ 0 0 37 -3,-1.8 2,-0.2 1,-0.3 -2,-0.1 0.545 70.2 149.9 71.3 5.6 8.6 25.9 -19.0 11 11 A K - 0 0 103 -5,-0.1 -4,-2.9 1,-0.1 2,-0.6 -0.522 42.0-137.2 -70.5 135.2 9.1 27.2 -15.5 12 12 A T E -A 6 0A 78 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.2 -0.860 13.6-157.1-101.0 120.7 7.0 25.3 -12.9 13 13 A I E -A 5 0A 5 -8,-3.5 -8,-2.7 -2,-0.6 2,-0.6 -0.827 5.0-149.2 -97.7 129.2 5.2 27.4 -10.3 14 14 A T E -A 4 0A 48 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.865 17.9-173.2 -99.1 123.9 4.2 25.8 -7.0 15 15 A L E -A 3 0A 3 -12,-2.4 -12,-1.8 -2,-0.6 2,-0.7 -0.931 23.8-137.6-118.8 140.2 1.1 27.1 -5.4 16 16 A E E +A 2 0A 125 -2,-0.4 2,-0.2 -14,-0.2 -14,-0.2 -0.864 46.3 155.9 -91.1 115.9 -0.5 26.4 -2.0 17 17 A V - 0 0 5 -16,-2.7 3,-0.0 -2,-0.7 -2,-0.0 -0.793 39.9-126.0-135.1 172.9 -4.2 26.1 -2.6 18 18 A E > - 0 0 111 -2,-0.2 3,-1.5 4,-0.1 38,-0.3 -0.901 29.2-119.9-116.8 153.4 -7.5 24.6 -1.4 19 19 A P T 3 S+ 0 0 57 0, 0.0 38,-1.8 0, 0.0 37,-0.3 0.801 118.2 57.0 -57.7 -27.2 -9.9 22.4 -3.4 20 20 A S T 3 S+ 0 0 86 36,-0.2 2,-0.0 35,-0.1 38,-0.0 0.630 81.1 116.8 -78.6 -16.1 -12.4 25.2 -2.8 21 21 A D < - 0 0 28 -3,-1.5 35,-1.9 34,-0.1 36,-0.2 -0.303 61.7-134.3 -58.3 130.2 -10.1 27.8 -4.4 22 22 A T B > -E 55 0B 30 33,-0.2 4,-1.7 1,-0.1 33,-0.2 -0.349 20.7-111.7 -79.4 166.0 -11.6 29.5 -7.5 23 23 A I H > S+ 0 0 0 31,-2.0 4,-2.2 29,-0.7 29,-0.2 0.861 118.0 60.2 -67.2 -35.4 -9.6 30.0 -10.7 24 24 A E H > S+ 0 0 120 28,-1.9 4,-1.6 30,-0.3 -1,-0.2 0.900 105.7 48.1 -56.1 -43.7 -9.7 33.7 -10.1 25 25 A N H > S+ 0 0 70 27,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.890 108.2 53.5 -65.0 -41.5 -7.9 33.2 -6.8 26 26 A V H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.885 108.2 51.2 -60.8 -38.5 -5.3 31.0 -8.4 27 27 A K H X S+ 0 0 13 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.847 107.9 52.0 -67.1 -34.9 -4.6 33.8 -11.0 28 28 A A H X S+ 0 0 35 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.869 108.4 51.3 -67.2 -37.6 -4.2 36.2 -8.1 29 29 A K H X S+ 0 0 67 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.873 108.9 51.4 -65.0 -38.2 -1.7 33.8 -6.5 30 30 A I H X>S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.6 0.905 107.1 53.3 -64.9 -41.5 0.1 33.7 -9.9 31 31 A Q H X5S+ 0 0 79 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.886 109.2 49.0 -59.7 -40.7 0.2 37.5 -9.9 32 32 A D H <5S+ 0 0 135 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.907 118.0 40.4 -64.7 -41.6 1.8 37.6 -6.5 33 33 A K H <5S+ 0 0 116 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.857 135.2 14.6 -75.0 -37.2 4.4 35.0 -7.6 34 34 A E H <5S- 0 0 49 -4,-3.1 -3,-0.2 2,-0.1 -2,-0.2 0.630 91.6-119.4-119.0 -21.7 5.2 36.3 -11.1 35 35 A G << + 0 0 41 -4,-1.8 -4,-0.2 -5,-0.6 -3,-0.1 0.558 62.3 146.1 87.3 9.5 3.7 39.9 -11.4 36 36 A I - 0 0 6 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.1 -0.724 52.2-121.9 -86.1 118.0 1.5 38.8 -14.2 37 37 A P > - 0 0 37 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.332 19.4-126.5 -56.4 135.6 -1.9 40.6 -14.3 38 38 A P G > S+ 0 0 47 0, 0.0 3,-1.5 0, 0.0 -10,-0.1 0.767 104.8 64.2 -57.8 -33.6 -4.8 38.1 -14.1 39 39 A D G 3 S+ 0 0 83 1,-0.3 33,-0.0 3,-0.0 -3,-0.0 0.762 102.0 50.7 -65.3 -25.0 -6.6 39.4 -17.2 40 40 A Q G < S+ 0 0 37 -3,-1.4 32,-2.4 31,-0.1 2,-0.4 0.485 95.3 99.0 -87.3 -4.5 -3.6 38.3 -19.3 41 41 A Q E < -C 71 0A 0 -3,-1.5 2,-0.4 -4,-0.3 30,-0.2 -0.695 46.7-178.5 -92.4 133.8 -3.7 34.9 -17.7 42 42 A R E -C 70 0A 28 28,-1.9 28,-3.2 -2,-0.4 2,-0.5 -0.993 14.5-154.3-125.4 123.1 -5.3 31.8 -19.3 43 43 A L E -C 69 0A 0 -2,-0.4 7,-2.7 7,-0.4 2,-0.5 -0.846 8.6-168.1-103.7 131.5 -5.3 28.6 -17.3 44 44 A I E +CD 68 49A 21 24,-3.4 24,-3.3 -2,-0.5 2,-0.4 -0.961 10.0 173.5-120.3 128.5 -5.5 25.2 -19.0 45 45 A F E > S- D 0 48A 18 3,-2.4 3,-2.1 -2,-0.5 22,-0.1 -0.995 76.7 -9.8-131.9 130.6 -6.1 21.8 -17.4 46 46 A A T 3 S- 0 0 64 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.826 128.7 -57.8 52.4 35.3 -6.5 18.6 -19.4 47 47 A G T 3 S+ 0 0 75 1,-0.2 2,-0.4 21,-0.0 -1,-0.3 0.433 115.0 112.5 80.3 -0.9 -6.7 20.7 -22.5 48 48 A K E < -D 45 0A 79 -3,-2.1 -3,-2.4 0, 0.0 2,-0.3 -0.844 68.7-120.4-107.7 143.3 -9.7 22.7 -21.3 49 49 A Q E -D 44 0A 122 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.608 31.0-125.9 -79.9 139.2 -9.6 26.5 -20.5 50 50 A L - 0 0 5 -7,-2.7 -7,-0.4 -2,-0.3 2,-0.3 -0.738 12.4-136.2 -96.7 129.2 -10.6 27.2 -16.9 51 51 A E > - 0 0 133 -2,-0.4 3,-0.8 1,-0.1 -28,-0.5 -0.601 17.2-127.8 -81.5 141.2 -13.4 29.7 -16.0 52 52 A D T 3 S+ 0 0 77 -2,-0.3 -28,-1.9 1,-0.2 -29,-0.7 0.835 103.6 51.9 -58.4 -39.9 -12.7 32.2 -13.2 53 53 A G T 3 S+ 0 0 67 -30,-0.2 -1,-0.2 -31,-0.2 -3,-0.0 0.745 94.4 86.1 -73.3 -24.7 -15.8 31.4 -11.1 54 54 A R S < S- 0 0 107 -3,-0.8 -31,-2.0 -32,-0.1 -30,-0.3 -0.238 74.8-122.7 -75.4 165.6 -15.3 27.7 -11.0 55 55 A T B > -E 22 0B 29 -33,-0.2 4,-1.1 -32,-0.1 -33,-0.2 -0.598 20.6-110.5-107.3 168.0 -13.2 25.8 -8.5 56 56 A L T 4>S+ 0 0 0 -35,-1.9 5,-2.7 -37,-0.3 3,-0.2 0.858 120.7 54.3 -61.7 -36.5 -10.2 23.5 -8.7 57 57 A S T >45S+ 0 0 77 -38,-1.8 3,-1.2 1,-0.2 -1,-0.2 0.806 99.9 61.2 -68.9 -30.6 -12.5 20.7 -7.5 58 58 A D T 345S+ 0 0 75 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.873 107.5 43.9 -61.4 -38.4 -14.9 21.4 -10.3 59 59 A Y T 3<5S- 0 0 20 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.211 117.0-114.4 -93.8 14.4 -12.2 20.6 -12.8 60 60 A N T < 5 + 0 0 110 -3,-1.2 2,-0.5 1,-0.2 -3,-0.2 0.812 55.0 168.0 57.5 34.0 -11.1 17.5 -10.9 61 61 A I < - 0 0 8 -5,-2.7 -1,-0.2 -6,-0.1 2,-0.1 -0.698 13.9-170.7 -81.8 123.8 -7.7 19.1 -10.1 62 62 A Q > - 0 0 72 -2,-0.5 3,-1.9 1,-0.2 2,-0.2 -0.351 33.5 -53.2-110.4-175.9 -6.0 17.1 -7.5 63 63 A K T 3 S+ 0 0 60 1,-0.3 -60,-0.2 -2,-0.1 -1,-0.2 -0.418 125.1 3.1 -62.0 127.6 -2.9 17.1 -5.2 64 64 A E T 3 S+ 0 0 24 -62,-3.9 -1,-0.3 1,-0.2 -61,-0.2 0.750 92.9 154.3 61.2 28.0 0.2 17.8 -7.2 65 65 A S < - 0 0 6 -3,-1.9 -61,-2.8 -63,-0.4 2,-0.5 -0.528 39.5-127.8 -76.1 153.8 -1.8 18.2 -10.4 66 66 A T E -b 4 0A 39 247,-0.4 2,-0.3 -63,-0.2 -61,-0.2 -0.916 21.7-168.1-113.8 130.0 -0.2 20.3 -13.1 67 67 A L E -b 5 0A 0 -63,-3.9 -61,-3.2 -2,-0.5 2,-0.4 -0.777 16.5-130.2-110.5 156.4 -1.9 23.2 -14.9 68 68 A H E -bC 6 44A 60 -24,-3.3 -24,-3.4 -2,-0.3 2,-0.5 -0.918 14.1-152.0-111.7 133.3 -0.7 25.1 -18.0 69 69 A L E - C 0 43A 3 -63,-2.6 2,-0.4 -2,-0.4 -26,-0.2 -0.901 11.2-175.1-107.9 122.7 -0.5 28.9 -18.1 70 70 A V E - C 0 42A 10 -28,-3.2 -28,-1.9 -2,-0.5 2,-0.4 -0.959 15.5-143.1-116.2 132.3 -1.0 30.8 -21.4 71 71 A L E + C 0 41A 5 -2,-0.4 2,-0.4 -30,-0.2 -30,-0.2 -0.800 22.2 175.5 -99.8 134.8 -0.5 34.6 -21.6 72 72 A R - 0 0 32 -32,-2.4 2,-0.1 -2,-0.4 -2,-0.0 -0.999 28.6-120.8-141.4 136.0 -2.7 36.7 -23.9 73 73 A L - 0 0 74 -2,-0.4 2,-0.7 1,-0.1 29,-0.0 -0.409 22.3-136.1 -69.5 148.4 -3.0 40.4 -24.5 74 74 A R + 0 0 156 1,-0.2 -1,-0.1 -2,-0.1 -34,-0.1 -0.877 29.2 168.5-110.8 100.1 -6.4 42.0 -23.9 75 75 A G 0 0 84 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.0 0.844 360.0 360.0 -77.5 -35.8 -7.3 44.4 -26.7 76 76 A G 0 0 118 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.993 360.0 360.0 67.5 360.0 -10.9 44.9 -25.7 77 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 78 757 D P 0 0 178 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 134.9 9.0 25.8 -44.3 79 758 D P - 0 0 124 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.324 360.0-101.7 -63.4 144.2 6.4 23.6 -42.6 80 759 D K - 0 0 82 11,-0.0 2,-0.4 13,-0.0 13,-0.1 -0.434 39.5-167.3 -70.6 138.6 4.1 25.2 -40.1 81 760 D Q - 0 0 152 11,-0.5 11,-2.4 -2,-0.1 3,-0.1 -0.992 20.4-121.1-131.0 135.8 4.9 24.6 -36.4 82 761 D R B -F 91 0C 152 -2,-0.4 9,-0.3 9,-0.3 7,-0.1 -0.341 49.2 -84.5 -65.7 152.8 2.8 25.2 -33.3 83 762 D C - 0 0 9 7,-2.9 16,-0.2 1,-0.1 5,-0.1 -0.212 30.9-126.5 -59.2 151.6 4.3 27.6 -30.8 84 763 D R S S+ 0 0 160 14,-1.1 15,-0.1 -3,-0.1 -1,-0.1 0.654 78.8 105.5 -76.8 -16.1 6.7 26.0 -28.3 85 764 D A S > S- 0 0 6 13,-0.2 3,-1.5 1,-0.1 -77,-0.2 -0.427 85.4 -98.8 -66.9 137.1 4.8 27.4 -25.3 86 765 D P T 3 S- 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.334 101.6 -0.0 -58.6 132.0 2.8 24.9 -23.4 87 766 D A T 3 S+ 0 0 50 1,-0.2 2,-0.4 -4,-0.1 -17,-0.1 0.419 95.7 131.5 68.6 1.5 -0.9 24.8 -24.3 88 767 D C < - 0 0 11 -3,-1.5 -1,-0.2 -5,-0.1 -5,-0.1 -0.742 39.9-166.9 -86.4 132.9 -0.6 27.6 -26.9 89 768 D D + 0 0 102 -2,-0.4 -1,-0.1 -7,-0.1 -2,-0.0 0.289 50.5 111.4-102.5 7.4 -2.2 26.9 -30.2 90 769 D H S S- 0 0 63 1,-0.1 -7,-2.9 -8,-0.1 2,-0.5 -0.251 75.9-102.7 -70.9 167.4 -0.6 29.7 -32.2 91 770 D F B -F 82 0C 121 -9,-0.3 10,-0.3 8,-0.0 -9,-0.3 -0.829 35.9-142.5 -91.5 131.1 2.0 29.1 -34.9 92 771 D G - 0 0 19 -11,-2.4 -11,-0.5 -2,-0.5 2,-0.3 -0.446 10.7-146.5 -86.0 164.9 5.6 29.8 -33.8 93 772 D N > > - 0 0 43 6,-2.3 5,-2.6 -2,-0.1 3,-0.5 -0.946 21.9-120.6-133.6 157.9 8.3 31.4 -36.0 94 773 D A G > 5S+ 0 0 97 -2,-0.3 3,-1.3 1,-0.2 5,-0.1 0.781 110.4 60.3 -67.4 -29.1 12.0 31.0 -36.3 95 774 D K G 3 5S+ 0 0 185 1,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.859 107.7 45.7 -65.9 -35.5 12.7 34.6 -35.5 96 775 D C G X 5S- 0 0 8 -3,-0.5 3,-1.9 3,-0.3 -1,-0.3 0.057 122.2-106.9 -96.3 23.7 11.1 34.2 -32.1 97 776 D N T < 5S- 0 0 108 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.808 82.0 -43.8 57.2 35.3 12.9 30.9 -31.5 98 777 D G T 3 - 0 0 4 -8,-0.3 4,-2.2 -2,-0.1 5,-0.2 -0.435 36.2-103.7 -77.0 167.0 4.6 32.9 -31.5 101 780 D N H > S+ 0 0 110 -10,-0.3 4,-1.7 1,-0.2 5,-0.1 0.867 119.1 50.6 -62.0 -38.4 5.0 36.6 -31.6 102 781 D E H > S+ 0 0 43 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.935 113.8 42.9 -68.0 -47.1 2.6 37.2 -28.7 103 782 D C H > S+ 0 0 1 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 110.7 56.0 -69.0 -33.7 4.3 34.7 -26.4 104 783 D F H X S+ 0 0 53 -4,-2.2 4,-1.3 2,-0.2 -1,-0.2 0.889 107.6 50.3 -63.9 -37.8 7.8 35.9 -27.4 105 784 D Q H X S+ 0 0 94 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.906 111.2 47.2 -65.5 -43.7 6.7 39.4 -26.3 106 785 D F H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 -2,-0.2 0.852 105.8 59.9 -65.5 -35.6 5.4 38.1 -23.0 107 786 D K H < S+ 0 0 73 -4,-2.3 -1,-0.2 3,-0.2 -2,-0.2 0.848 105.1 49.1 -61.7 -34.6 8.7 36.2 -22.5 108 787 D Q H < S+ 0 0 114 -4,-1.3 -1,-0.2 2,-0.2 -2,-0.2 0.912 112.9 47.2 -68.4 -42.8 10.5 39.5 -22.8 109 788 D M H < 0 0 85 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.890 360.0 360.0 -63.8 -40.6 8.1 41.0 -20.2 110 789 D Y < 0 0 103 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.267 360.0 360.0-132.2 360.0 8.6 38.0 -17.9 111 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 112 1 C M 0 0 64 0, 0.0 16,-2.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.2 22.0 6.0 -2.6 113 2 C Q E -G 127 0D 71 14,-0.2 62,-3.9 12,-0.0 63,-0.4 -0.857 360.0-174.6-107.5 144.5 21.1 8.8 -0.1 114 3 C I E -G 126 0D 0 12,-1.6 12,-2.6 -2,-0.4 2,-0.4 -0.955 17.9-132.0-130.1 156.1 21.6 8.9 3.6 115 4 C F E -Gh 125 177D 28 61,-3.0 63,-3.7 -2,-0.3 2,-0.5 -0.860 10.2-158.2-110.9 142.7 20.5 11.5 6.2 116 5 C V E -Gh 124 178D 0 8,-2.5 8,-2.5 -2,-0.4 2,-0.5 -0.970 7.3-152.3-122.4 118.2 22.6 13.0 8.9 117 6 C K E -Gh 123 179D 78 61,-2.9 63,-2.9 -2,-0.5 6,-0.2 -0.773 20.6-153.6 -90.7 126.6 20.9 14.6 12.0 118 7 C T > - 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