==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/SIGNALING PROTEIN 21-APR-09 3A1Q . COMPND 2 MOLECULE: UBIQUITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.SATO,A.YOSHIKAWA,H.MIMURA,M.YAMASHITA,A.YAMAGATA,S.FUKAI . 389 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21919.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 16.5 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 22 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 45 0, 0.0 16,-3.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 144.5 13.2 -40.7 -39.9 2 2 A Q E +A 16 0A 75 14,-0.3 62,-3.8 12,-0.0 63,-0.4 -0.874 360.0 162.5-109.8 135.6 11.3 -43.4 -37.9 3 3 A I E -A 15 0A 0 12,-2.4 12,-2.8 -2,-0.4 2,-0.3 -0.882 24.9-130.4-137.7 171.0 7.7 -44.3 -38.3 4 4 A F E -Ab 14 66A 44 61,-2.5 63,-3.2 -2,-0.3 2,-0.4 -0.903 4.5-155.8-127.7 155.3 5.5 -47.2 -37.4 5 5 A V E -Ab 13 67A 0 8,-2.5 8,-2.5 -2,-0.3 2,-0.4 -0.944 13.9-153.6-132.0 108.5 3.0 -49.4 -39.2 6 6 A K E -Ab 12 68A 60 61,-2.8 63,-2.6 -2,-0.4 6,-0.2 -0.683 12.8-159.1 -84.8 134.0 0.4 -51.2 -37.0 7 7 A T > - 0 0 25 4,-2.0 3,-1.3 -2,-0.4 63,-0.1 -0.552 33.1 -95.9-105.4 173.9 -1.0 -54.4 -38.4 8 8 A L T 3 S+ 0 0 89 61,-0.3 62,-0.1 1,-0.3 -1,-0.0 0.830 120.6 54.4 -58.8 -37.9 -4.2 -56.3 -37.6 9 9 A T T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.634 119.8-106.4 -74.0 -10.8 -2.7 -58.7 -35.1 10 10 A G S < S+ 0 0 40 -3,-1.3 2,-0.2 1,-0.4 -2,-0.1 0.249 75.7 141.9 102.8 -11.3 -1.3 -55.7 -33.1 11 11 A K - 0 0 98 -5,-0.1 -4,-2.0 1,-0.1 2,-0.5 -0.475 41.5-146.4 -65.5 128.4 2.2 -56.5 -34.3 12 12 A T E -A 6 0A 66 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.878 8.0-156.9-108.0 131.1 4.0 -53.2 -35.0 13 13 A I E -A 5 0A 7 -8,-2.5 -8,-2.5 -2,-0.5 2,-0.5 -0.809 8.3-149.3-102.4 139.4 6.6 -52.7 -37.7 14 14 A T E -A 4 0A 71 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.923 14.8-170.1-111.6 134.4 9.2 -49.9 -37.5 15 15 A L E -A 3 0A 5 -12,-2.8 -12,-2.4 -2,-0.5 2,-0.7 -0.953 20.7-142.3-126.6 145.4 10.5 -48.2 -40.6 16 16 A E E +A 2 0A 107 -2,-0.4 -14,-0.3 -14,-0.2 2,-0.2 -0.921 42.9 155.9-102.6 115.5 13.4 -45.8 -41.2 17 17 A V - 0 0 1 -16,-3.9 -2,-0.0 -2,-0.7 46,-0.0 -0.757 39.9-121.4-133.6 179.2 12.2 -43.4 -43.9 18 18 A E > - 0 0 98 -2,-0.2 3,-3.0 4,-0.1 38,-0.3 -0.954 29.0-119.3-123.8 143.4 12.7 -39.9 -45.4 19 19 A P T 3 S+ 0 0 54 0, 0.0 38,-1.9 0, 0.0 37,-0.3 0.655 115.7 58.6 -55.1 -15.9 9.9 -37.2 -45.6 20 20 A S T 3 S+ 0 0 90 36,-0.2 2,-0.1 35,-0.1 -3,-0.0 0.462 79.8 113.9 -93.8 -3.7 10.5 -37.3 -49.4 21 21 A D < - 0 0 30 -3,-3.0 35,-1.8 34,-0.1 36,-0.3 -0.454 64.2-132.2 -68.5 140.8 9.7 -41.0 -49.6 22 22 A T B > -E 55 0B 25 33,-0.2 4,-2.0 -2,-0.1 3,-0.3 -0.486 21.0-110.2 -88.9 163.8 6.5 -41.8 -51.5 23 23 A I H > S+ 0 0 0 31,-2.1 4,-2.5 28,-0.5 5,-0.2 0.869 121.7 55.6 -62.2 -37.1 3.8 -44.2 -50.3 24 24 A E H > S+ 0 0 106 28,-1.9 4,-1.6 30,-0.2 -1,-0.2 0.860 105.9 52.7 -64.4 -31.4 4.7 -46.7 -52.9 25 25 A N H > S+ 0 0 60 27,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.928 109.2 48.8 -66.2 -45.3 8.3 -46.5 -51.5 26 26 A V H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.873 110.6 49.6 -62.2 -38.8 6.8 -47.3 -48.1 27 27 A K H X S+ 0 0 10 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.818 108.2 55.4 -69.5 -29.1 4.8 -50.2 -49.5 28 28 A A H X S+ 0 0 47 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.905 108.9 47.2 -67.2 -42.1 8.1 -51.3 -51.1 29 29 A K H X S+ 0 0 79 -4,-2.2 4,-1.8 2,-0.2 5,-0.2 0.909 110.8 50.6 -66.2 -44.2 9.7 -51.3 -47.6 30 30 A I H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 6,-0.6 0.883 111.4 49.2 -62.6 -37.0 6.8 -53.2 -46.0 31 31 A Q H X S+ 0 0 84 -4,-2.0 4,-2.5 3,-0.2 -2,-0.2 0.934 110.2 50.3 -66.6 -44.0 7.0 -55.8 -48.8 32 32 A D H < S+ 0 0 148 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.798 121.4 35.3 -63.8 -29.0 10.8 -56.2 -48.3 33 33 A K H < S+ 0 0 115 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.829 133.5 23.0 -94.7 -38.5 10.3 -56.6 -44.6 34 34 A E H < S- 0 0 73 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.534 94.4-124.3-107.3 -10.2 7.0 -58.5 -44.4 35 35 A G < + 0 0 58 -4,-2.5 -4,-0.2 -5,-0.4 -3,-0.1 0.657 61.5 142.0 76.0 14.8 6.8 -60.2 -47.8 36 36 A I - 0 0 29 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.805 54.2-119.6 -94.8 123.8 3.4 -58.6 -48.5 37 37 A P > - 0 0 43 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.296 17.9-124.5 -60.0 139.3 2.8 -57.5 -52.1 38 38 A P G > S+ 0 0 39 0, 0.0 3,-0.9 0, 0.0 -10,-0.1 0.743 109.3 69.3 -55.0 -25.1 2.1 -53.7 -52.5 39 39 A D G 3 S+ 0 0 121 1,-0.2 34,-0.1 -12,-0.0 -3,-0.0 0.762 101.5 44.6 -63.9 -29.8 -1.1 -54.8 -54.3 40 40 A Q G < S+ 0 0 72 -3,-2.0 32,-2.2 32,-0.1 2,-0.5 0.419 94.5 99.6 -97.1 -0.6 -2.5 -56.1 -51.0 41 41 A Q E < -C 71 0A 5 -3,-0.9 2,-0.5 -4,-0.4 30,-0.2 -0.782 44.0-177.7 -97.8 127.5 -1.5 -53.2 -48.9 42 42 A R E -C 70 0A 30 28,-2.5 28,-2.3 -2,-0.5 2,-0.6 -0.983 12.6-160.6-117.0 120.2 -3.9 -50.4 -47.8 43 43 A L E -C 69 0A 0 -2,-0.5 7,-3.7 7,-0.4 2,-0.4 -0.909 7.2-170.2-108.2 125.9 -2.2 -47.7 -45.8 44 44 A I E +CD 68 49A 0 24,-3.0 24,-3.0 -2,-0.6 2,-0.3 -0.905 12.3 162.8-115.3 140.7 -4.4 -45.5 -43.7 45 45 A F E > + D 0 48A 34 3,-2.4 3,-0.8 -2,-0.4 22,-0.1 -0.947 66.6 2.2-155.7 135.4 -3.3 -42.3 -41.8 46 46 A A T 3 S- 0 0 32 122,-0.4 123,-0.2 -2,-0.3 119,-0.1 0.877 131.3 -48.6 52.6 47.6 -5.5 -39.5 -40.4 47 47 A G T 3 S+ 0 0 28 118,-0.3 2,-0.3 117,-0.3 -1,-0.2 0.664 122.0 74.5 73.1 18.5 -8.8 -41.0 -41.3 48 48 A K E < S-D 45 0A 104 -3,-0.8 -3,-2.4 116,-0.1 2,-0.3 -0.988 81.6-101.0-155.5 161.4 -8.1 -41.8 -45.0 49 49 A Q E -D 44 0A 81 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.3 -0.682 42.6-124.8 -84.4 140.4 -6.2 -44.3 -47.2 50 50 A L - 0 0 1 -7,-3.7 -7,-0.4 -2,-0.3 2,-0.4 -0.628 18.6-125.4 -89.1 145.8 -2.9 -42.9 -48.5 51 51 A E > - 0 0 107 -2,-0.3 3,-1.9 1,-0.1 -28,-0.5 -0.750 11.9-128.5 -96.7 136.2 -2.1 -42.8 -52.3 52 52 A D T 3 S+ 0 0 67 -2,-0.4 -28,-1.9 1,-0.3 -29,-0.4 0.776 101.4 57.2 -45.5 -43.7 1.0 -44.3 -53.8 53 53 A G T 3 S+ 0 0 47 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.435 92.9 82.2 -76.5 1.5 2.1 -41.3 -55.8 54 54 A R S < S- 0 0 107 -3,-1.9 -31,-2.1 1,-0.1 -30,-0.2 -0.639 72.8-120.2-107.0 163.4 2.4 -38.9 -52.8 55 55 A T B > -E 22 0B 29 -33,-0.3 4,-0.7 -2,-0.2 -33,-0.2 -0.472 24.8-113.0 -95.7 170.0 5.1 -38.3 -50.2 56 56 A L T >4>S+ 0 0 0 -35,-1.8 5,-2.8 -38,-0.3 3,-0.7 0.834 119.8 59.3 -67.5 -30.9 5.1 -38.6 -46.4 57 57 A S G >45S+ 0 0 64 -38,-1.9 3,-1.2 -36,-0.3 -1,-0.2 0.855 97.6 58.2 -63.9 -37.6 5.6 -34.8 -46.5 58 58 A D G 345S+ 0 0 106 1,-0.3 -1,-0.2 -39,-0.2 -2,-0.2 0.724 111.9 41.0 -66.3 -22.4 2.3 -34.3 -48.4 59 59 A Y G <<5S- 0 0 30 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.294 110.8-121.5-106.3 7.4 0.5 -36.1 -45.6 60 60 A N T < 5 + 0 0 96 -3,-1.2 2,-0.9 1,-0.2 -3,-0.2 0.876 49.5 169.4 53.1 39.3 2.4 -34.3 -42.9 61 61 A I < - 0 0 2 -5,-2.8 -1,-0.2 -42,-0.1 -2,-0.1 -0.761 14.5-173.4 -84.8 108.2 3.5 -37.8 -41.6 62 62 A Q > - 0 0 100 -2,-0.9 3,-1.9 1,-0.2 -1,-0.0 -0.271 33.6 -56.4 -95.8-177.5 6.2 -36.9 -39.1 63 63 A K T 3 S+ 0 0 77 1,-0.3 -1,-0.2 -2,-0.1 -60,-0.2 -0.275 124.8 15.5 -58.6 142.6 8.7 -38.8 -37.0 64 64 A E T 3 S+ 0 0 81 -62,-3.8 -1,-0.3 1,-0.2 -61,-0.2 0.440 89.9 151.3 70.4 -0.7 7.1 -41.4 -34.7 65 65 A S < - 0 0 20 -3,-1.9 -61,-2.5 -63,-0.4 2,-0.5 -0.277 41.4-132.8 -59.7 147.1 3.8 -41.2 -36.8 66 66 A T E -b 4 0A 48 -63,-0.2 2,-0.3 -3,-0.1 -61,-0.2 -0.929 18.2-164.5-111.0 124.1 1.8 -44.4 -36.8 67 67 A L E -b 5 0A 0 -63,-3.2 -61,-2.8 -2,-0.5 2,-0.5 -0.781 14.6-134.4-102.3 146.1 0.4 -45.7 -40.0 68 68 A H E -bC 6 44A 8 -24,-3.0 -24,-3.0 -2,-0.3 2,-0.5 -0.891 14.8-159.9-106.6 128.2 -2.3 -48.4 -40.2 69 69 A L E + C 0 43A 6 -63,-2.6 2,-0.3 -2,-0.5 -61,-0.3 -0.924 14.5 171.1-109.4 123.7 -1.9 -51.3 -42.5 70 70 A V E - C 0 42A 2 -28,-2.3 -28,-2.5 -2,-0.5 2,-0.3 -0.939 28.1-120.0-125.8 150.5 -5.0 -53.3 -43.6 71 71 A L E - C 0 41A 63 -2,-0.3 -30,-0.2 -30,-0.2 2,-0.2 -0.681 22.3-174.5-101.7 148.7 -5.0 -55.9 -46.3 72 72 A R 0 0 119 -32,-2.2 -32,-0.1 -2,-0.3 -30,-0.1 -0.451 360.0 360.0-116.5-170.1 -6.8 -56.4 -49.6 73 73 A L 0 0 146 -2,-0.2 -32,-0.1 -34,-0.1 -2,-0.0 -0.834 360.0 360.0 -97.2 360.0 -6.8 -59.3 -52.1 74 !* 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 75 1 B M 0 0 27 0, 0.0 16,-3.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 154.5 22.9 -10.5 -12.1 76 2 B Q E +F 90 0C 72 14,-0.2 62,-2.8 12,-0.0 2,-0.3 -0.821 360.0 177.3-108.9 146.4 19.4 -11.7 -11.5 77 3 B I E -F 89 0C 0 12,-2.2 12,-2.4 -2,-0.4 2,-0.3 -0.874 22.0-125.5-133.1 168.3 16.5 -12.2 -13.9 78 4 B F E -Fg 88 140C 46 61,-2.6 63,-3.5 -2,-0.3 2,-0.4 -0.880 8.8-153.9-120.5 149.9 13.0 -13.5 -13.5 79 5 B V E -Fg 87 141C 0 8,-2.8 8,-2.9 -2,-0.3 2,-0.4 -0.992 13.5-158.6-124.6 125.4 11.1 -16.2 -15.2 80 6 B K E -Fg 86 142C 62 61,-3.6 63,-3.2 -2,-0.4 2,-0.2 -0.880 2.7-160.0-109.7 135.7 7.3 -16.1 -15.4 81 7 B T E > - g 0 143C 23 4,-2.1 3,-1.2 -2,-0.4 63,-0.1 -0.676 31.3-117.9-103.2 164.3 4.9 -18.9 -16.0 82 8 B L T 3 S+ 0 0 67 61,-0.6 -1,-0.1 1,-0.3 62,-0.1 0.687 110.8 72.0 -74.7 -16.5 1.3 -18.5 -17.2 83 9 B T T 3 S- 0 0 57 309,-0.2 -1,-0.3 311,-0.1 310,-0.1 0.452 121.4-104.4 -76.2 0.4 0.1 -20.1 -13.9 84 10 B G S < S+ 0 0 66 -3,-1.2 2,-0.4 1,-0.3 -2,-0.1 0.619 74.9 138.9 88.8 13.9 1.2 -16.8 -12.3 85 11 B K - 0 0 88 2,-0.0 -4,-2.1 0, 0.0 2,-0.5 -0.777 37.5-155.5 -97.4 136.4 4.4 -18.0 -10.7 86 12 B T E -F 80 0C 73 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.944 11.3-171.6-111.5 122.9 7.6 -15.8 -10.7 87 13 B I E -F 79 0C 11 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.3 -0.853 11.6-141.6-112.5 147.7 10.9 -17.5 -10.4 88 14 B T E -F 78 0C 52 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.795 14.9-170.5-109.2 152.6 14.3 -15.8 -9.9 89 15 B L E -F 77 0C 7 -12,-2.4 -12,-2.2 -2,-0.3 2,-0.6 -1.000 20.5-140.5-143.2 141.8 17.6 -16.8 -11.4 90 16 B E E +F 76 0C 128 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.913 42.7 157.8-100.4 119.1 21.2 -15.7 -10.9 91 17 B V - 0 0 1 -16,-3.7 -2,-0.0 -2,-0.6 3,-0.0 -0.877 37.4-127.5-138.3 170.9 22.9 -15.5 -14.3 92 18 B E > - 0 0 117 -2,-0.3 3,-2.6 1,-0.1 38,-0.3 -0.897 29.9-117.9-117.8 147.9 25.8 -14.0 -16.2 93 19 B P T 3 S+ 0 0 68 0, 0.0 38,-2.4 0, 0.0 37,-0.6 0.857 117.0 58.0 -52.4 -33.0 25.5 -12.0 -19.5 94 20 B S T 3 S+ 0 0 80 36,-0.2 2,-0.0 35,-0.1 -3,-0.0 0.504 80.9 118.2 -76.0 -5.4 27.7 -14.8 -21.0 95 21 B D < - 0 0 8 -3,-2.6 35,-2.2 34,-0.1 36,-0.2 -0.342 61.7-131.6 -63.9 142.9 25.2 -17.5 -20.0 96 22 B T B > -J 129 0D 39 33,-0.3 4,-2.1 1,-0.1 33,-0.3 -0.606 19.1-115.9 -92.4 157.6 23.7 -19.5 -22.9 97 23 B I H > S+ 0 0 0 31,-2.1 4,-2.7 28,-0.4 5,-0.2 0.885 118.2 59.2 -59.2 -38.6 20.0 -20.1 -23.1 98 24 B E H > S+ 0 0 104 28,-1.7 4,-1.9 30,-0.4 -1,-0.2 0.953 107.8 45.7 -52.2 -52.6 20.7 -23.8 -22.8 99 25 B N H > S+ 0 0 57 27,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.840 108.5 55.7 -60.6 -37.7 22.3 -23.0 -19.4 100 26 B V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.946 108.5 47.8 -61.7 -47.1 19.4 -20.8 -18.4 101 27 B K H X S+ 0 0 10 -4,-2.7 4,-3.2 1,-0.2 -2,-0.2 0.876 108.3 55.9 -61.5 -36.8 17.0 -23.7 -19.0 102 28 B A H X S+ 0 0 28 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.930 107.8 48.2 -60.7 -45.2 19.3 -25.9 -17.0 103 29 B K H X S+ 0 0 58 -4,-2.3 4,-0.6 2,-0.2 -1,-0.2 0.857 111.3 50.1 -63.6 -35.8 19.1 -23.5 -14.0 104 30 B I H >X>S+ 0 0 0 -4,-2.0 4,-3.2 1,-0.2 3,-2.0 0.963 107.8 54.1 -66.3 -48.5 15.3 -23.4 -14.4 105 31 B Q H 3X5S+ 0 0 76 -4,-3.2 4,-2.8 1,-0.3 -2,-0.2 0.895 103.8 56.3 -50.6 -44.1 15.3 -27.2 -14.4 106 32 B D H 3<5S+ 0 0 131 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.661 117.9 32.6 -66.2 -15.9 17.2 -27.2 -11.1 107 33 B K H <<5S+ 0 0 95 -3,-2.0 -2,-0.2 -4,-0.6 -1,-0.2 0.700 134.4 25.2-108.8 -30.1 14.6 -25.1 -9.4 108 34 B E H <5S- 0 0 19 -4,-3.2 -3,-0.2 2,-0.1 -2,-0.2 0.584 91.2-130.6-110.9 -15.4 11.4 -26.3 -11.1 109 35 B G << + 0 0 30 -4,-2.8 -4,-0.2 -5,-0.6 -3,-0.1 0.269 55.7 147.8 82.6 -12.2 12.4 -29.8 -12.3 110 36 B I - 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