==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/VIRAL PROTEIN 09-NOV-12 4HXD . COMPND 2 MOLECULE: POLYUBIQUITIN-C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.C.CAPODAGLI,S.D.PEGAN . 463 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 338 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 21.4 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 . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 44 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 3 0 1 0 2 0 4 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 PARALLEL BRIDGES PER LADDER . 4 4 2 7 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 2 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 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 30 0, 0.0 16,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 115.0 -21.2 -6.3 -45.8 2 2 A Q E +A 16 0A 94 14,-0.2 2,-0.3 12,-0.0 14,-0.2 -0.717 360.0 179.7 -87.0 126.8 -17.6 -4.9 -46.2 3 3 A I E -A 15 0A 0 12,-2.8 12,-2.4 -2,-0.4 2,-0.4 -0.859 21.3-125.5-119.9 164.1 -14.8 -6.7 -44.4 4 4 A F E -Ab 14 66A 57 61,-2.9 63,-2.5 -2,-0.3 2,-0.4 -0.847 15.7-167.2-111.4 144.2 -11.1 -6.0 -44.3 5 5 A V E -Ab 13 67A 0 8,-1.7 8,-1.9 -2,-0.4 2,-0.5 -0.967 7.7-157.6-134.3 117.0 -8.2 -8.4 -45.1 6 6 A K E -Ab 12 68A 69 61,-3.1 63,-3.6 -2,-0.4 6,-0.2 -0.840 10.5-153.5-103.1 122.6 -4.6 -7.6 -44.1 7 7 A T > - 0 0 15 4,-3.1 3,-1.6 -2,-0.5 63,-0.2 -0.231 32.8 -96.3 -88.4 178.0 -1.7 -9.3 -46.0 8 8 A L T 3 S+ 0 0 12 61,-0.5 197,-0.3 1,-0.3 86,-0.2 0.826 123.9 51.9 -65.1 -34.7 1.8 -10.0 -45.0 9 9 A T T 3 S- 0 0 59 195,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.275 125.2-101.8 -84.0 8.0 3.2 -6.9 -46.6 10 10 A G S < S+ 0 0 26 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.620 74.1 147.8 82.4 15.4 0.6 -4.8 -44.7 11 11 A K - 0 0 88 1,-0.0 -4,-3.1 -5,-0.0 2,-0.3 -0.717 35.7-146.8 -88.9 129.1 -1.7 -4.5 -47.8 12 12 A T E -A 6 0A 71 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.692 7.5-159.1 -98.1 146.1 -5.4 -4.3 -47.0 13 13 A I E -A 5 0A 2 -8,-1.9 -8,-1.7 -2,-0.3 2,-0.4 -0.995 9.5-145.1-123.2 130.8 -8.2 -5.7 -49.2 14 14 A T E -A 4 0A 73 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.793 23.9-173.4 -90.6 134.8 -11.8 -4.5 -48.9 15 15 A L E -A 3 0A 2 -12,-2.4 -12,-2.8 -2,-0.4 2,-0.4 -0.982 25.4-142.8-138.7 127.9 -14.4 -7.2 -49.5 16 16 A E E +A 2 0A 95 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.721 42.8 154.9 -78.7 131.5 -18.2 -7.4 -49.9 17 17 A V - 0 0 9 -16,-2.4 -2,-0.0 -2,-0.4 9,-0.0 -0.989 39.8-127.0-159.6 154.0 -19.3 -10.6 -48.2 18 18 A E > - 0 0 101 -2,-0.3 3,-3.8 1,-0.1 38,-0.3 -0.949 26.6-123.2-114.0 130.7 -22.4 -12.3 -46.5 19 19 A P T 3 S+ 0 0 36 0, 0.0 38,-1.2 0, 0.0 37,-1.0 0.667 111.2 59.4 -41.6 -29.8 -22.2 -13.9 -43.0 20 20 A S T 3 S+ 0 0 92 36,-0.2 2,-0.1 35,-0.2 -3,-0.0 0.636 80.6 112.4 -77.3 -15.8 -23.4 -17.2 -44.4 21 21 A D < - 0 0 39 -3,-3.8 35,-1.0 34,-0.1 36,-0.1 -0.361 67.1-126.3 -61.7 131.9 -20.5 -17.4 -46.8 22 22 A T B > -E 55 0B 29 33,-0.2 4,-1.9 -2,-0.1 33,-0.2 -0.120 22.0-108.6 -69.5 171.8 -18.0 -20.2 -46.1 23 23 A I H > S+ 0 0 0 31,-1.6 4,-2.5 29,-1.0 5,-0.2 0.869 125.2 53.3 -71.1 -37.1 -14.3 -19.8 -45.7 24 24 A E H > S+ 0 0 107 28,-1.0 4,-2.0 30,-0.2 -1,-0.2 0.887 107.6 55.2 -56.2 -39.9 -13.8 -21.5 -49.1 25 25 A N H > S+ 0 0 75 27,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.932 109.0 43.4 -59.8 -51.2 -16.3 -18.9 -50.3 26 26 A V H X S+ 0 0 2 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.885 111.9 53.5 -65.7 -43.2 -14.2 -15.9 -49.0 27 27 A K H X S+ 0 0 9 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.868 107.3 53.1 -56.3 -41.5 -10.9 -17.3 -50.3 28 28 A A H X S+ 0 0 43 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.829 107.7 50.5 -63.3 -35.2 -12.6 -17.7 -53.7 29 29 A K H X S+ 0 0 70 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.829 107.6 53.7 -72.5 -34.0 -13.5 -14.0 -53.5 30 30 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 6,-0.6 0.905 106.6 52.3 -64.7 -41.6 -9.9 -13.1 -52.6 31 31 A Q H X S+ 0 0 93 -4,-2.1 4,-2.0 4,-0.2 -2,-0.2 0.940 107.8 52.7 -59.2 -49.6 -8.7 -15.0 -55.8 32 32 A D H < S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.951 120.4 31.0 -41.3 -63.2 -11.2 -13.0 -57.9 33 33 A K H < S+ 0 0 103 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.810 134.2 21.9 -77.5 -35.6 -9.9 -9.6 -56.6 34 34 A E H < S- 0 0 65 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.454 92.5-119.7-121.5 -0.8 -6.2 -10.2 -55.9 35 35 A G < + 0 0 59 -4,-2.0 -4,-0.2 -5,-0.5 -3,-0.1 0.728 61.3 144.8 69.4 22.8 -5.1 -13.2 -57.9 36 36 A I - 0 0 21 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.853 51.2-125.9 -96.3 119.9 -4.1 -15.2 -54.9 37 37 A P > - 0 0 42 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.446 15.3-129.8 -63.7 132.8 -4.8 -18.9 -55.3 38 38 A P G > S+ 0 0 42 0, 0.0 3,-2.8 0, 0.0 -10,-0.0 0.889 105.7 61.1 -48.4 -51.4 -7.0 -20.3 -52.4 39 39 A D G 3 S+ 0 0 105 1,-0.3 -3,-0.0 3,-0.0 117,-0.0 0.537 105.4 51.3 -56.4 -9.4 -4.7 -23.3 -51.7 40 40 A Q G < S+ 0 0 78 -3,-2.0 32,-3.1 31,-0.1 2,-0.3 0.447 92.7 97.1-106.6 -5.1 -2.0 -20.7 -50.9 41 41 A Q E < -C 71 0A 7 -3,-2.8 2,-0.5 -4,-0.3 30,-0.2 -0.694 50.0-166.7 -92.8 135.8 -4.1 -18.6 -48.5 42 42 A R E -C 70 0A 5 28,-1.7 28,-2.5 -2,-0.3 2,-0.7 -0.968 12.2-157.9-115.6 112.9 -4.1 -18.8 -44.6 43 43 A L E -C 69 0A 2 -2,-0.5 7,-3.5 7,-0.3 2,-0.5 -0.808 15.3-178.2 -95.7 112.9 -7.0 -16.9 -43.1 44 44 A I E +CD 68 49A 0 24,-2.4 24,-3.4 -2,-0.7 2,-0.3 -0.936 8.8 159.9-119.5 128.3 -6.4 -16.0 -39.5 45 45 A F E > - D 0 48A 46 3,-2.6 3,-1.2 -2,-0.5 22,-0.1 -0.990 64.2 -1.2-148.4 139.4 -8.7 -14.2 -37.1 46 46 A A T 3 S- 0 0 85 -2,-0.3 3,-0.1 1,-0.2 42,-0.1 0.389 130.2 -51.8 67.6 -0.9 -9.0 -13.8 -33.3 47 47 A G T 3 S+ 0 0 22 1,-0.4 42,-0.5 40,-0.3 2,-0.3 0.558 120.1 87.7 111.6 17.8 -5.9 -16.0 -32.8 48 48 A K E < S-D 45 0A 115 -3,-1.2 -3,-2.6 40,-0.1 2,-0.4 -0.997 75.1-115.5-146.6 145.8 -7.0 -19.0 -34.9 49 49 A Q E -D 44 0A 16 -2,-0.3 -5,-0.3 -5,-0.2 39,-0.0 -0.686 39.2-120.7 -79.7 129.5 -6.8 -20.1 -38.5 50 50 A L - 0 0 3 -7,-3.5 2,-0.4 -2,-0.4 -7,-0.3 -0.291 21.0-134.8 -69.4 152.6 -10.2 -20.4 -40.2 51 51 A E > - 0 0 68 4,-0.1 3,-0.6 1,-0.1 -28,-0.4 -0.917 14.4-123.7-115.5 144.0 -11.3 -23.8 -41.6 52 52 A D T 3 S+ 0 0 59 -2,-0.4 -28,-1.0 1,-0.2 -29,-1.0 0.822 104.2 58.6 -53.3 -43.7 -13.0 -24.2 -45.0 53 53 A G T 3 S+ 0 0 48 -31,-0.1 -1,-0.2 -30,-0.1 -3,-0.0 0.908 92.3 78.6 -51.1 -52.2 -16.1 -25.9 -43.7 54 54 A R S < S- 0 0 101 -3,-0.6 -31,-1.6 -32,-0.1 -30,-0.2 -0.099 73.4-129.2 -68.6 158.4 -17.3 -23.1 -41.4 55 55 A T B -E 22 0B 35 -33,-0.2 3,-0.3 -32,-0.1 -33,-0.2 -0.248 34.0 -95.3 -92.2-176.4 -19.1 -19.9 -42.3 56 56 A L S > >S+ 0 0 0 -37,-1.0 5,-2.2 -35,-1.0 3,-0.7 0.767 122.5 55.4 -73.0 -26.1 -18.2 -16.4 -41.3 57 57 A S G > 5S+ 0 0 42 -38,-1.2 3,-1.2 3,-0.2 -1,-0.2 0.683 91.9 70.7 -83.1 -17.5 -20.6 -16.4 -38.4 58 58 A D G 3 5S+ 0 0 103 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.571 107.1 38.3 -74.7 -11.9 -19.0 -19.5 -36.8 59 59 A Y G < 5S- 0 0 36 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.109 118.3-119.2-114.7 14.9 -16.0 -17.4 -36.0 60 60 A N T < 5 + 0 0 119 -3,-1.2 2,-0.4 1,-0.2 -3,-0.2 0.680 51.2 169.1 51.5 28.5 -18.4 -14.5 -35.2 61 61 A I < + 0 0 0 -5,-2.2 2,-0.3 -42,-0.1 -1,-0.2 -0.546 9.8 171.1 -70.2 121.8 -16.9 -12.3 -37.9 62 62 A Q > - 0 0 115 -2,-0.4 3,-0.6 -3,-0.1 -5,-0.0 -0.998 39.1 -42.2-146.3 139.1 -19.1 -9.3 -38.3 63 63 A K T 3 S+ 0 0 103 -2,-0.3 2,-0.6 1,-0.2 -2,-0.0 -0.185 121.8 15.6 45.6-120.0 -19.2 -5.9 -40.1 64 64 A E T 3 S+ 0 0 114 -61,-0.1 -1,-0.2 2,-0.1 -61,-0.1 0.144 88.4 144.5 -79.0 25.0 -15.9 -3.9 -40.1 65 65 A S < - 0 0 23 -2,-0.6 -61,-2.9 -3,-0.6 2,-0.6 -0.244 41.7-141.5 -65.5 147.0 -13.7 -6.9 -38.9 66 66 A T E -b 4 0A 59 -63,-0.2 -61,-0.2 -61,-0.1 2,-0.2 -0.928 16.3-168.5-117.0 108.1 -10.1 -7.3 -40.2 67 67 A L E -b 5 0A 1 -63,-2.5 -61,-3.1 -2,-0.6 2,-0.4 -0.613 22.4-118.1 -87.7 152.0 -8.8 -10.8 -40.9 68 68 A H E -bC 6 44A 29 -24,-3.4 -24,-2.4 -2,-0.2 2,-0.6 -0.744 17.1-154.1 -91.8 135.4 -5.2 -11.6 -41.5 69 69 A L E - C 0 43A 4 -63,-3.6 2,-0.5 -2,-0.4 -61,-0.5 -0.935 15.2-179.8-110.0 112.1 -4.0 -13.1 -44.8 70 70 A V E - C 0 42A 2 -28,-2.5 -28,-1.7 -2,-0.6 2,-0.2 -0.945 22.9-134.3-111.0 121.1 -0.9 -15.1 -44.6 71 71 A L E - C 0 41A 44 -2,-0.5 2,-0.8 -30,-0.2 -30,-0.2 -0.547 25.6-113.4 -71.4 136.4 0.6 -16.7 -47.7 72 72 A R - 0 0 60 -32,-3.1 2,-0.7 -2,-0.2 -1,-0.1 -0.638 38.4-142.2 -70.3 107.8 1.6 -20.4 -47.4 73 73 A L + 0 0 9 -2,-0.8 104,-2.8 2,-0.0 105,-0.3 -0.679 33.1 158.2 -86.4 110.7 5.4 -19.9 -47.9 74 74 A R B F 176 0C 69 -2,-0.7 102,-0.2 150,-0.3 152,-0.1 -0.888 360.0 360.0-125.1 160.8 7.1 -22.7 -49.8 75 75 A G 0 0 3 100,-2.0 100,-1.9 -2,-0.3 151,-0.3 -0.888 360.0 360.0 176.0 360.0 10.4 -22.7 -51.7 76 !* 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 77 2 B D > 0 0 126 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.0 19.5 -2.8 -32.0 78 3 B F H >> + 0 0 77 2,-0.2 3,-0.9 1,-0.2 4,-0.8 0.911 360.0 50.5 -65.1 -47.3 17.3 -2.1 -35.0 79 4 B L H >4 S+ 0 0 2 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.876 112.4 48.2 -63.0 -35.8 16.2 -5.7 -35.7 80 5 B D H 34 S+ 0 0 67 1,-0.2 -1,-0.3 132,-0.1 -2,-0.2 0.600 101.3 65.8 -79.5 -11.1 15.2 -6.1 -32.1 81 6 B S H << S+ 0 0 84 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.681 78.0 107.0 -80.7 -19.0 13.3 -2.9 -32.2 82 7 B L << - 0 0 27 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.0 -0.405 67.7-136.2 -63.9 128.2 10.8 -4.4 -34.6 83 8 B I - 0 0 148 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.688 16.1-147.7 -90.8 141.7 7.4 -5.2 -33.1 84 9 B W - 0 0 47 -2,-0.3 2,-0.8 10,-0.1 10,-0.2 -0.894 5.0-141.3-114.9 136.7 5.8 -8.5 -34.0 85 10 B E E -G 93 0D 88 8,-3.5 8,-2.3 -2,-0.4 2,-0.2 -0.859 14.2-145.6 -98.4 107.6 2.1 -9.3 -34.3 86 11 B R E +G 92 0D 66 -2,-0.8 6,-0.3 6,-0.3 3,-0.1 -0.517 27.1 166.8 -60.6 134.2 1.2 -12.7 -32.9 87 12 B V E - 0 0 5 4,-2.6 -40,-0.3 1,-0.4 2,-0.3 0.570 63.3 -2.4-125.0 -27.9 -1.6 -14.1 -35.1 88 13 B V E > S-G 91 0D 3 3,-1.4 3,-3.3 -44,-0.1 -1,-0.4 -0.901 115.9 -21.5-164.5 138.0 -1.7 -17.8 -34.1 89 14 B D T 3 S- 0 0 63 -42,-0.5 3,-0.1 1,-0.3 120,-0.1 0.707 124.3 -40.6 34.4 61.0 0.1 -20.2 -31.7 90 15 B E T 3 S+ 0 0 0 1,-0.2 119,-2.7 118,-0.1 2,-0.6 0.643 106.1 131.4 66.3 10.3 3.5 -18.3 -31.2 91 16 B Q E < -GH 88 208D 4 -3,-3.3 -4,-2.6 117,-0.2 -3,-1.4 -0.903 37.3-173.4 -94.0 117.3 3.5 -17.5 -34.9 92 17 B Y E -GH 86 207D 36 115,-2.3 115,-2.4 -2,-0.6 -6,-0.3 -0.804 8.6-162.1-110.9 151.5 4.2 -13.7 -35.3 93 18 B I E +GH 85 206D 9 -8,-2.3 -8,-3.5 -2,-0.3 2,-0.3 -0.860 8.5 177.0-127.1 166.0 4.2 -11.5 -38.3 94 19 B T E - H 0 205D 20 111,-1.4 111,-1.9 -2,-0.3 -10,-0.1 -0.927 17.8-152.7-167.7 142.9 5.7 -8.0 -39.2 95 20 B N + 0 0 65 -2,-0.3 109,-0.1 109,-0.2 -11,-0.0 -0.243 35.3 144.8-123.7 51.1 5.8 -5.8 -42.3 96 21 B P - 0 0 23 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.012 38.1-136.3 -73.1-175.8 8.9 -3.5 -42.3 97 22 B T + 0 0 94 2,-0.0 2,-0.3 106,-0.0 106,-0.2 -0.914 41.7 126.6-145.6 116.2 10.9 -2.3 -45.3 98 23 B F E -I 202 0D 16 104,-0.9 104,-2.3 -2,-0.3 2,-0.5 -0.979 59.7 -89.0-160.2 164.4 14.7 -2.3 -45.3 99 24 B C E >> -I 201 0D 41 -2,-0.3 3,-1.6 102,-0.2 4,-0.6 -0.721 28.5-145.9 -85.1 123.3 17.8 -3.5 -47.2 100 25 B V H >> S+ 0 0 4 100,-1.3 4,-3.5 -2,-0.5 3,-1.0 0.841 95.1 63.2 -54.8 -42.2 19.0 -6.9 -46.0 101 26 B S H 34 S+ 0 0 72 99,-0.4 -1,-0.3 1,-0.2 100,-0.1 0.697 95.1 62.8 -59.7 -22.1 22.7 -6.1 -46.6 102 27 B D H <4 S+ 0 0 107 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.856 124.5 11.8 -69.1 -38.7 22.5 -3.3 -44.0 103 28 B Y H << S+ 0 0 73 -3,-1.0 130,-2.2 -4,-0.6 2,-0.3 0.641 125.9 51.6-115.2 -27.7 21.7 -5.6 -41.1 104 29 B F E < -J 232 0D 3 -4,-3.5 2,-0.5 128,-0.2 128,-0.2 -0.888 62.8-142.0-120.6 146.5 22.3 -9.1 -42.5 105 30 B E E -J 231 0D 101 126,-3.1 126,-2.1 -2,-0.3 2,-0.5 -0.911 28.9-134.5-100.3 133.2 25.1 -10.9 -44.3 106 31 B V E -J 230 0D 36 -2,-0.5 2,-0.7 124,-0.2 124,-0.2 -0.793 16.9-168.6 -98.3 123.7 23.8 -13.4 -46.9 107 32 B I E -J 229 0D 38 122,-2.3 122,-1.9 -2,-0.5 15,-0.1 -0.891 26.7-137.5-109.9 101.0 25.2 -16.9 -47.3 108 33 B R - 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