==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/PROTEIN BINDING 15-MAR-10 3M62 . COMPND 2 MOLECULE: UBIQUITIN CONJUGATION FACTOR E4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.HAENZELMANN,H.SCHINDELIN . 1027 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 748 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 41 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 521 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 3 1 1 2 3 2 1 3 2 6 1 1 3 1 1 0 1 0 0 0 0 0 1 0 4 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -5 A S 0 0 85 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.0 69.3 -18.8 -87.1 2 -4 A P > + 0 0 85 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.451 360.0 69.0 -90.7 -7.7 67.0 -16.7 -84.8 3 -3 A E H > S+ 0 0 88 2,-0.1 4,-1.4 3,-0.1 5,-0.1 0.721 98.2 58.1 -78.1 -26.3 64.2 -18.9 -86.0 4 -2 A F H >4 S+ 0 0 117 2,-0.2 2,-4.6 3,-0.1 3,-0.8 0.218 97.8 48.3 -61.6-152.7 66.1 -21.5 -83.9 5 -1 A R H 3> S+ 0 0 142 1,-0.3 4,-2.2 2,-0.1 -2,-0.1 -0.042 113.5 51.7 48.9 -58.3 66.3 -20.1 -80.3 6 0 A S H 3X S+ 0 0 8 -2,-4.6 4,-2.7 -4,-0.7 -1,-0.3 0.989 111.1 46.3 -62.1 -64.7 62.6 -19.3 -80.4 7 1 A M H S+ 0 0 47 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.786 109.4 55.7 -81.0 -29.5 64.2 -24.2 -78.7 9 3 A A H X S+ 0 0 2 -4,-2.2 4,-1.4 -3,-0.3 -2,-0.2 0.901 109.3 50.0 -63.6 -40.1 63.0 -21.8 -76.0 10 4 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.858 108.8 52.9 -60.6 -39.5 59.6 -23.2 -76.8 11 5 A E H X>S+ 0 0 38 -4,-1.3 5,-1.3 -5,-0.3 4,-1.1 0.941 112.3 43.0 -63.4 -45.3 61.0 -26.7 -76.4 12 6 A D H <5S+ 0 0 58 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.736 115.8 48.9 -74.4 -25.8 62.6 -26.0 -73.0 13 7 A I H <5S+ 0 0 0 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.832 124.1 27.0 -89.9 -36.0 59.6 -24.2 -71.7 14 8 A L H <5S- 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.532 102.6-130.3 -96.3 -4.9 56.9 -26.6 -72.6 15 9 A Q T <5 + 0 0 72 -4,-1.1 12,-1.7 -5,-0.3 2,-0.3 0.990 62.2 126.3 49.6 68.8 59.3 -29.6 -72.5 16 10 A I E < +a 27 0A 2 -5,-1.3 2,-0.2 10,-0.3 -1,-0.2 -0.991 30.2 168.8-152.3 146.8 58.4 -31.0 -75.8 17 11 A T E -a 28 0A 28 10,-1.6 12,-2.3 -2,-0.3 4,-0.0 -0.872 20.3-147.7-148.7-179.8 60.1 -32.0 -79.1 18 12 A T S S+ 0 0 31 -2,-0.2 3,-0.1 10,-0.2 -1,-0.1 0.731 87.0 12.1-126.3 -42.4 59.2 -33.9 -82.4 19 13 A D S S+ 0 0 115 1,-0.1 2,-0.5 3,-0.1 9,-0.1 0.761 100.5 110.2 -98.8 -27.1 61.9 -36.0 -84.1 20 14 A P + 0 0 29 0, 0.0 2,-4.0 0, 0.0 -1,-0.1 -0.671 36.0 167.0-171.1 17.9 64.0 -35.6 -81.3 21 15 A S + 0 0 82 -2,-0.5 2,-0.3 -3,-0.1 6,-0.0 -0.110 52.3 79.7 -78.1 49.6 64.4 -38.8 -79.5 22 16 A D S S+ 0 0 130 -2,-4.0 2,-0.6 2,-0.1 -3,-0.1 -0.958 73.0 2.9-160.5 131.5 67.3 -37.8 -77.2 23 17 A T S S+ 0 0 123 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.660 91.4 43.6 120.5 -61.7 68.5 -36.0 -74.1 24 18 A R S S- 0 0 174 -2,-0.6 -2,-0.1 1,-0.0 0, 0.0 -0.872 86.8 -92.2-121.5 153.5 66.0 -34.4 -71.7 25 19 A G S S+ 0 0 74 -2,-0.3 -2,-0.1 2,-0.0 -1,-0.0 0.657 75.4 135.0 -14.4 -58.4 62.7 -35.4 -70.1 26 20 A Y - 0 0 50 1,-0.1 2,-0.4 -10,-0.1 -10,-0.3 0.573 59.7-115.2 -10.0 133.6 60.7 -33.7 -73.0 27 21 A S E -a 16 0A 25 -12,-1.7 -10,-1.6 1,-0.0 2,-0.2 -0.703 24.2-120.5 -84.0 128.4 57.8 -35.7 -74.4 28 22 A L E -a 17 0A 96 -2,-0.4 2,-0.6 -12,-0.2 -10,-0.2 -0.496 41.0-105.2 -61.1 130.4 58.1 -36.8 -78.0 29 23 A L - 0 0 14 -12,-2.3 2,-0.4 -2,-0.2 -1,-0.1 -0.537 40.8-124.9 -75.6 116.7 55.1 -35.2 -79.8 30 24 A K - 0 0 144 -2,-0.6 2,-0.1 1,-0.1 25,-0.1 -0.892 43.7 -62.7-110.2 130.5 52.4 -37.8 -80.6 31 25 A S S S+ 0 0 70 -2,-0.4 -1,-0.1 -13,-0.1 -2,-0.1 -0.940 71.3 119.4-145.0 3.3 51.4 -38.2 -83.3 32 26 A E - 0 0 65 1,-0.1 -1,-0.0 -2,-0.1 -3,-0.0 -0.055 49.2-136.3 -56.0 142.5 49.5 -36.0 -85.7 33 27 A E S > S+ 0 0 154 1,-0.2 3,-1.2 3,-0.1 4,-0.3 0.852 102.3 66.8 -66.7 -36.1 51.1 -35.2 -89.0 34 28 A V T 3 S+ 0 0 106 1,-0.3 3,-0.5 2,-0.1 2,-0.4 0.852 106.1 43.1 -56.4 -39.1 50.1 -31.5 -88.7 35 29 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.500 91.2 86.6-101.6 66.9 52.5 -31.3 -85.8 36 30 A Q < + 0 0 98 -3,-1.2 2,-0.7 -2,-0.4 -2,-0.1 0.344 55.8 117.0-123.8 -5.9 55.4 -33.3 -87.4 37 31 A G - 0 0 38 -3,-0.5 2,-2.7 -4,-0.3 -3,-0.0 -0.539 65.6-137.1 -73.4 108.0 56.8 -30.3 -89.2 38 32 A S S S+ 0 0 81 -2,-0.7 2,-0.2 -20,-0.1 -1,-0.1 -0.326 80.5 74.4 -76.9 60.9 60.3 -29.7 -87.8 39 33 A T + 0 0 73 -2,-2.7 2,-0.3 2,-0.1 -35,-0.0 -0.172 60.3 175.3-113.7-132.6 60.3 -26.0 -87.4 40 34 A L + 0 0 11 -2,-0.2 3,-0.3 -36,-0.0 -33,-0.1 -0.922 14.7 129.5 169.6-125.2 58.3 -24.7 -84.4 41 35 A G > - 0 0 0 -2,-0.3 3,-1.7 1,-0.2 4,-0.3 -0.246 67.3 -18.5 81.9-168.8 57.9 -21.2 -83.1 42 36 A V G > S+ 0 0 48 1,-0.3 3,-0.6 2,-0.2 4,-0.2 0.613 123.9 42.3 -61.0 -37.8 55.0 -18.9 -82.2 43 37 A D G 3 S+ 0 0 130 -3,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.379 103.1 65.8 -97.8 8.7 51.8 -20.2 -83.9 44 38 A F G <> S+ 0 0 54 -3,-1.7 4,-2.6 1,-0.1 -1,-0.2 0.494 78.9 90.2 -93.7 -6.5 52.4 -23.9 -83.1 45 39 A I H <> S+ 0 0 0 -3,-0.6 4,-2.1 -4,-0.3 5,-0.2 0.834 82.6 49.8 -65.6 -37.9 52.0 -23.1 -79.4 46 40 A D H > S+ 0 0 15 -4,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.964 112.4 49.2 -61.2 -52.8 48.3 -23.6 -79.2 47 41 A T H > S+ 0 0 37 -4,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.940 110.8 49.7 -49.5 -57.0 48.6 -27.0 -81.0 48 42 A L H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.872 113.8 45.1 -48.0 -49.2 51.4 -28.1 -78.6 49 43 A L H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.853 110.1 53.8 -71.8 -36.1 49.5 -27.2 -75.5 50 44 A L H X>S+ 0 0 17 -4,-2.9 4,-2.9 2,-0.2 5,-1.0 0.938 109.0 50.6 -60.7 -45.9 46.3 -28.8 -76.8 51 45 A Y H X>S+ 0 0 23 -4,-2.8 4,-1.4 -5,-0.2 5,-1.1 0.982 110.6 49.6 -49.5 -62.4 48.4 -32.0 -77.3 52 46 A Q H <5S+ 0 0 7 -4,-2.4 4,-0.3 1,-0.2 -1,-0.2 0.858 120.8 33.4 -43.8 -44.5 49.7 -31.8 -73.8 53 47 A L H <5S+ 0 0 2 -4,-2.0 62,-1.1 -5,-0.1 63,-0.3 0.798 132.5 20.0 -95.5 -30.9 46.3 -31.3 -72.2 54 48 A T H <5S+ 0 0 21 -4,-2.9 -3,-0.2 60,-0.2 -2,-0.1 0.792 117.9 56.5-106.7 -37.1 43.8 -33.3 -74.3 55 49 A E T < + 0 0 112 1,-0.1 4,-1.7 -3,-0.1 3,-0.5 -0.580 67.1 168.2-120.2 70.3 49.1 -33.7 -63.4 62 56 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.857 76.8 47.6 -54.0 -39.8 48.0 -31.3 -66.2 63 57 A F H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 108.8 52.4 -75.0 -33.0 47.5 -28.3 -63.9 64 58 A E H > S+ 0 0 86 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.795 109.0 53.3 -63.4 -32.0 50.9 -28.8 -62.2 65 59 A Y H X S+ 0 0 21 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.940 105.5 52.0 -72.5 -49.5 52.4 -28.8 -65.7 66 60 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 3,-0.2 0.932 109.0 51.5 -46.2 -50.4 50.8 -25.5 -66.7 67 61 A N H X S+ 0 0 3 -4,-2.0 4,-3.2 1,-0.3 -1,-0.2 0.923 110.5 47.7 -60.7 -42.5 52.2 -23.9 -63.5 68 62 A D H X S+ 0 0 44 -4,-1.7 4,-3.0 2,-0.2 -1,-0.3 0.824 109.2 53.5 -66.0 -31.3 55.7 -25.2 -64.3 69 63 A C H X S+ 0 0 0 -4,-2.1 4,-1.7 -3,-0.2 -1,-0.2 0.915 111.6 47.1 -68.7 -39.2 55.4 -23.9 -67.9 70 64 A F H X S+ 0 0 13 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.922 113.5 46.5 -67.6 -48.5 54.4 -20.6 -66.4 71 65 A R H X S+ 0 0 110 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.946 112.2 50.9 -54.9 -50.0 57.3 -20.6 -64.0 72 66 A R H X S+ 0 0 56 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.840 109.3 53.1 -58.7 -32.7 59.7 -21.7 -66.7 73 67 A N H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.963 108.9 46.3 -69.5 -48.0 58.4 -18.8 -68.8 74 68 A Q H X S+ 0 0 60 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.897 111.9 55.1 -58.2 -39.5 59.1 -16.2 -66.1 75 69 A Q H X S+ 0 0 92 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.903 107.5 46.2 -59.5 -47.0 62.5 -17.8 -65.6 76 70 A Q H X S+ 0 0 50 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.870 107.0 57.9 -71.1 -37.3 63.5 -17.5 -69.2 77 71 A K H X S+ 0 0 59 -4,-2.2 4,-2.4 1,-0.2 3,-0.3 0.965 108.2 46.9 -55.1 -55.5 62.3 -13.9 -69.6 78 72 A R H X S+ 0 0 173 -4,-1.9 4,-0.7 1,-0.2 -1,-0.2 0.868 114.9 46.5 -50.8 -45.0 64.6 -12.8 -66.7 79 73 A I H < S+ 0 0 93 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.802 113.8 48.6 -71.2 -28.0 67.6 -14.8 -68.2 80 74 A T H >< S+ 0 0 18 -4,-2.3 3,-2.0 -3,-0.3 6,-0.3 0.840 94.9 73.0 -81.2 -36.5 67.0 -13.3 -71.7 81 75 A K H 3< S+ 0 0 157 -4,-2.4 5,-0.3 1,-0.3 -1,-0.2 0.854 97.7 48.6 -45.2 -47.9 66.7 -9.7 -70.6 82 76 A N T 3< S+ 0 0 138 -4,-0.7 -1,-0.3 -3,-0.1 -2,-0.1 0.002 98.9 88.2 -88.1 29.3 70.4 -9.4 -70.0 83 77 A K S X S- 0 0 141 -3,-2.0 3,-1.5 1,-0.1 -3,-0.0 -0.935 92.0 -90.8-131.8 157.5 71.5 -10.9 -73.3 84 78 A P T 3 S+ 0 0 127 0, 0.0 3,-0.2 0, 0.0 2,-0.1 0.698 114.2 22.1 -33.1 -53.0 72.2 -9.5 -76.7 85 79 A N T >> + 0 0 82 1,-0.2 4,-0.7 2,-0.1 3,-0.6 -0.270 62.2 148.2-126.4 50.8 68.8 -9.8 -78.3 86 80 A A G X4 S+ 0 0 30 -3,-1.5 3,-1.1 -6,-0.3 4,-0.4 0.871 72.9 65.1 -43.4 -44.2 66.1 -10.0 -75.7 87 81 A E G >4 S+ 0 0 164 1,-0.2 3,-3.0 -3,-0.2 4,-0.4 0.912 92.8 58.3 -46.2 -56.5 63.7 -8.2 -78.1 88 82 A S G <4 S+ 0 0 54 -3,-0.6 -1,-0.2 1,-0.3 3,-0.2 0.681 107.6 46.1 -55.3 -29.4 63.6 -10.9 -80.7 89 83 A L G S+ 0 0 109 -3,-3.0 4,-2.2 -4,-0.4 5,-0.2 0.917 81.2 54.1 -63.1 -45.0 59.6 -11.2 -76.8 91 85 A S H > S+ 0 0 72 -4,-0.4 4,-1.8 -3,-0.2 -1,-0.2 0.842 108.3 53.0 -55.4 -39.4 56.9 -12.4 -79.1 92 86 A T H > S+ 0 0 2 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.963 108.8 45.3 -60.5 -60.1 57.6 -16.1 -77.9 93 87 A F H X S+ 0 0 7 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.894 111.6 54.9 -53.6 -41.8 57.4 -15.4 -74.2 94 88 A Q H X S+ 0 0 95 -4,-2.2 4,-3.7 1,-0.2 -1,-0.2 0.957 107.0 49.0 -56.8 -52.8 54.1 -13.4 -74.7 95 89 A E H X S+ 0 0 32 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.840 112.3 48.8 -55.5 -38.5 52.4 -16.3 -76.6 96 90 A I H X S+ 0 0 0 -4,-1.9 4,-3.0 2,-0.2 5,-0.3 0.932 114.0 46.0 -68.3 -45.4 53.4 -18.8 -73.8 97 91 A D H X S+ 0 0 19 -4,-2.6 4,-1.7 -5,-0.2 5,-0.4 0.945 112.4 52.2 -58.6 -51.7 52.1 -16.4 -71.1 98 92 A R H X S+ 0 0 93 -4,-3.7 4,-1.9 -5,-0.2 -2,-0.2 0.934 119.5 32.7 -43.8 -57.7 48.9 -15.8 -73.1 99 93 A L H X S+ 0 0 1 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.841 112.8 55.3 -86.5 -34.0 48.2 -19.5 -73.5 100 94 A V H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.2 -1,-0.2 0.938 116.3 41.4 -61.8 -45.8 49.5 -21.1 -70.3 101 95 A I H X S+ 0 0 6 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.932 113.9 53.7 -61.4 -49.9 47.2 -18.7 -68.3 102 96 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 -5,-0.4 -2,-0.2 0.914 113.5 40.0 -53.6 -52.1 44.4 -19.1 -70.8 103 97 A Y H X S+ 0 0 1 -4,-2.9 4,-3.2 2,-0.2 -1,-0.2 0.761 108.5 62.9 -71.4 -26.8 44.3 -22.9 -70.5 104 98 A G H X S+ 0 0 0 -4,-1.6 4,-1.5 -5,-0.3 -2,-0.2 0.928 105.3 46.3 -61.1 -45.8 44.9 -22.6 -66.8 105 99 A V H < S+ 0 0 2 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.956 112.9 50.1 -55.5 -53.3 41.6 -20.8 -66.6 106 100 A V H >X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 3,-1.7 0.894 108.0 52.4 -51.9 -44.5 40.1 -23.5 -68.8 107 101 A A H 3< S+ 0 0 2 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.834 113.6 44.4 -64.2 -32.1 41.5 -26.3 -66.6 108 102 A L T 3< S+ 0 0 1 -4,-1.5 48,-0.3 -3,-0.4 -1,-0.3 -0.003 115.4 50.0-101.6 27.0 39.9 -24.6 -63.6 109 103 A Q T <4 S+ 0 0 18 -3,-1.7 2,-0.5 1,-0.3 -2,-0.2 0.536 108.2 39.1-130.6 -40.1 36.6 -24.0 -65.4 110 104 A I >< - 0 0 50 -4,-2.3 3,-1.4 -5,-0.2 -1,-0.3 -0.961 67.7-140.9-130.0 133.5 35.4 -27.2 -66.9 111 105 A E T 3 S+ 0 0 83 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.802 92.2 37.5 -56.4 -44.7 35.7 -30.7 -65.5 112 106 A N T 3 S+ 0 0 88 1,-0.2 -1,-0.3 6,-0.1 -5,-0.1 0.374 79.5 109.2 -98.9 16.4 36.7 -32.9 -68.4 113 107 A F S < S+ 0 0 2 -3,-1.4 -1,-0.2 -7,-0.2 2,-0.2 0.930 80.3 38.4 -59.6 -60.9 39.0 -30.8 -70.4 114 108 A C S S- 0 0 4 -3,-0.2 -60,-0.2 2,-0.1 -61,-0.1 -0.531 85.1-134.2 -72.8 154.7 42.3 -32.5 -69.7 115 109 A M S S+ 0 0 69 -62,-1.1 2,-0.4 -2,-0.2 -61,-0.1 0.386 84.7 68.3-101.5 13.6 41.9 -36.3 -69.7 116 110 A N S S- 0 0 43 -63,-0.3 -2,-0.1 -57,-0.1 -1,-0.0 -0.996 100.8 -8.3-120.6 135.2 43.9 -36.8 -66.5 117 111 A G - 0 0 37 -2,-0.4 2,-0.2 -56,-0.1 -56,-0.1 -0.017 63.6-129.1 78.3 175.7 42.8 -35.6 -63.2 118 112 A A > - 0 0 23 -5,-0.0 4,-2.1 -3,-0.0 3,-0.3 -0.801 44.2 -70.6-147.1-174.2 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