==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-JAN-10 2KSN . COMPND 2 MOLECULE: UBIQUITIN DOMAIN-CONTAINING PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SONG,C.ZHOU,X.GUAN,K.SZE,H.HU . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8781.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 53.9 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 . 7 5.5 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 . 1 0.8 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-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 . 1 0.8 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 . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 1 0 0 1 0 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 . 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 14 A S 0 0 112 0, 0.0 2,-1.2 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 132.4 5.7 9.1 12.8 2 15 A L - 0 0 172 1,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.604 360.0 -37.8 -80.4 96.5 3.4 8.2 15.6 3 16 A N S S+ 0 0 144 -2,-1.2 2,-0.5 1,-0.2 -1,-0.3 0.977 85.4 164.1 53.1 71.5 -0.1 9.3 14.5 4 17 A E + 0 0 89 -3,-0.5 -1,-0.2 1,-0.1 9,-0.1 -0.925 19.4 151.0-124.9 105.3 0.8 12.5 12.7 5 18 A N S S- 0 0 90 -2,-0.5 6,-0.1 7,-0.0 -1,-0.1 -0.151 77.9 -92.9-118.5 35.8 -1.7 14.0 10.3 6 19 A S + 0 0 30 1,-0.2 2,-0.6 4,-0.1 5,-0.4 0.954 69.0 169.7 48.2 57.6 -0.4 17.5 10.9 7 20 A E + 0 0 131 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.882 65.1 10.7-103.1 121.9 -3.0 18.1 13.6 8 21 A G S S+ 0 0 94 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.433 124.4 71.6 89.7 1.0 -2.5 21.2 15.6 9 22 A T S S- 0 0 82 -3,-0.3 2,-1.2 0, 0.0 -1,-0.1 -0.986 88.8-112.9-151.3 135.0 0.1 22.4 13.1 10 23 A G S S- 0 0 75 -2,-0.3 -3,-0.1 1,-0.1 -4,-0.1 -0.577 89.5 -23.1 -73.4 96.5 -0.2 23.6 9.5 11 24 A V + 0 0 77 -2,-1.2 -1,-0.1 -5,-0.4 -5,-0.1 0.713 65.5 166.3 71.9 124.4 1.5 20.9 7.5 12 25 A A S S+ 0 0 44 -3,-0.1 -2,-0.1 -8,-0.1 -7,-0.0 0.551 75.6 28.0-128.7 -68.2 4.0 18.5 9.1 13 26 A L S S- 0 0 74 -9,-0.1 -8,-0.0 1,-0.1 -2,-0.0 0.759 121.9 -90.7 -69.4 -23.9 4.9 15.4 7.0 14 27 A G - 0 0 15 1,-0.0 73,-0.1 3,-0.0 -1,-0.1 0.472 27.9-139.9 104.0 103.2 4.1 17.3 3.9 15 28 A R S S+ 0 0 134 2,-0.1 2,-0.3 73,-0.1 72,-0.2 0.567 83.1 83.2 -75.0 -8.6 0.5 17.1 2.7 16 29 A N S S- 0 0 82 70,-0.2 70,-0.1 72,-0.1 69,-0.0 -0.758 94.8 -98.2 -94.9 149.2 1.7 16.9 -0.9 17 30 A Q - 0 0 2 -2,-0.3 3,-0.1 68,-0.2 64,-0.1 -0.501 37.9-171.0 -83.6 119.1 2.7 13.4 -2.2 18 31 A P - 0 0 60 0, 0.0 -1,-0.1 0, 0.0 72,-0.1 0.045 54.8 -29.5 -78.6-164.5 6.4 12.4 -2.2 19 32 A L - 0 0 97 1,-0.1 2,-1.6 2,-0.1 3,-0.3 -0.261 66.9-118.6 -52.3 132.8 7.9 9.3 -3.9 20 33 A K + 0 0 3 1,-0.2 71,-0.2 -3,-0.1 -1,-0.1 -0.607 63.1 136.2 -80.8 87.8 5.4 6.4 -3.8 21 34 A K + 0 0 113 -2,-1.6 -1,-0.2 69,-0.9 70,-0.1 0.630 38.4 112.3 -98.5 -25.1 7.3 3.8 -1.7 22 35 A E - 0 0 45 68,-0.9 70,-0.3 -3,-0.3 71,-0.1 -0.043 65.1-123.8 -50.7 151.3 4.2 2.9 0.3 23 36 A K - 0 0 135 1,-0.1 2,-0.2 68,-0.1 82,-0.1 -0.550 33.4 -87.2 -96.1 160.0 2.7 -0.6 -0.1 24 37 A P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.515 51.0-136.7 -67.4 135.9 -1.0 -1.4 -1.0 25 38 A K + 0 0 77 80,-1.4 3,-0.1 68,-0.3 79,-0.0 -0.795 69.0 73.6-111.7 141.5 -3.1 -1.5 2.1 26 39 A W S S+ 0 0 40 1,-0.5 19,-0.3 -2,-0.4 2,-0.2 0.083 81.7 82.3 147.5 -13.4 -5.8 -3.9 3.3 27 40 A K S S- 0 0 41 -3,-0.3 -1,-0.5 17,-0.2 2,-0.1 -0.623 90.8 -72.1-113.7 171.3 -3.7 -6.9 4.3 28 41 A S - 0 0 3 -2,-0.2 -1,-0.1 9,-0.2 13,-0.1 -0.390 27.6-149.2 -64.6 133.3 -1.6 -7.9 7.3 29 42 A D S S+ 0 0 138 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.822 101.7 26.4 -71.4 -31.9 1.6 -6.0 7.8 30 43 A Y S S- 0 0 165 6,-0.1 2,-0.3 7,-0.0 -1,-0.3 -0.757 83.0-174.3-129.5 85.2 3.0 -9.1 9.4 31 44 A P + 0 0 28 0, 0.0 3,-0.1 0, 0.0 6,-0.0 -0.641 6.0 175.1 -75.9 134.2 1.1 -12.1 8.0 32 45 A M - 0 0 79 1,-0.4 2,-0.2 -2,-0.3 91,-0.1 0.788 54.2 -13.5-103.0 -82.0 2.0 -15.4 9.7 33 46 A T S > S- 0 0 12 84,-0.1 4,-3.3 85,-0.1 -1,-0.4 -0.558 80.0 -83.5-115.4-177.1 0.0 -18.4 8.6 34 47 A D H > S+ 0 0 72 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.922 128.9 49.0 -53.1 -49.6 -3.2 -18.9 6.6 35 48 A G H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.931 114.3 44.6 -57.6 -48.0 -5.3 -18.3 9.7 36 49 A Q H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.913 116.0 48.2 -61.8 -45.1 -3.5 -15.2 10.6 37 50 A L H X S+ 0 0 18 -4,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.972 115.7 41.4 -59.0 -57.3 -3.6 -14.0 7.0 38 51 A R H X S+ 0 0 111 -4,-3.4 4,-1.9 2,-0.2 5,-0.2 0.903 117.5 46.2 -63.5 -45.1 -7.3 -14.6 6.4 39 52 A S H X S+ 0 0 67 -4,-2.6 4,-1.9 -5,-0.3 -1,-0.2 0.964 119.4 38.7 -64.8 -53.0 -8.5 -13.3 9.8 40 53 A K H X S+ 0 0 69 -4,-2.1 4,-2.9 -5,-0.3 5,-0.3 0.826 109.8 65.2 -67.7 -29.6 -6.4 -10.1 9.8 41 54 A R H X S+ 0 0 79 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.949 107.1 39.5 -53.3 -53.5 -7.1 -9.8 6.1 42 55 A D H X S+ 0 0 74 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.906 113.5 56.0 -66.3 -43.7 -10.8 -9.3 6.7 43 56 A E H < S+ 0 0 125 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.929 115.6 36.3 -51.7 -52.2 -10.2 -7.2 9.7 44 57 A F H >X S+ 0 0 80 -4,-2.9 3,-1.6 1,-0.2 4,-0.5 0.865 109.6 64.9 -71.4 -36.9 -8.0 -4.7 7.8 45 58 A W H >< S+ 0 0 95 -4,-2.6 3,-1.3 -5,-0.3 -2,-0.2 0.875 94.9 60.3 -49.8 -41.6 -10.3 -5.1 4.7 46 59 A D T 3< S+ 0 0 119 -4,-2.1 -1,-0.3 1,-0.3 4,-0.2 0.785 110.2 40.9 -58.2 -28.6 -13.1 -3.5 6.8 47 60 A T T <4 S+ 0 0 98 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.2 0.412 100.3 81.3-103.0 -0.2 -10.9 -0.4 7.2 48 61 A A S << S+ 0 0 2 -3,-1.3 -2,-0.1 -4,-0.5 -3,-0.1 0.995 100.1 15.4 -75.6 -75.6 -9.6 -0.3 3.6 49 62 A P S > S+ 0 0 51 0, 0.0 3,-1.2 0, 0.0 2,-0.5 0.762 76.4 172.0 -81.0 -23.8 -12.0 1.3 1.0 50 63 A A T 3 S- 0 0 59 1,-0.2 -2,-0.1 -4,-0.2 53,-0.1 -0.357 70.5 -27.4 56.2-106.4 -14.4 3.0 3.5 51 64 A F T 3 S- 0 0 130 -2,-0.5 -1,-0.2 51,-0.2 2,-0.1 0.645 82.2-137.4-111.0 -23.0 -16.8 5.1 1.4 52 65 A E < - 0 0 64 -3,-1.2 50,-0.3 50,-0.4 -1,-0.2 -0.300 8.8-138.6 76.0-172.6 -14.7 6.0 -1.7 53 66 A G + 0 0 26 48,-0.1 2,-0.3 -2,-0.1 3,-0.1 0.531 62.6 6.9-146.5 -55.8 -14.8 9.5 -3.1 54 67 A R > - 0 0 118 1,-0.1 4,-1.3 2,-0.0 3,-0.4 -0.869 33.0-169.5-155.8 106.9 -14.9 10.1 -6.9 55 68 A K H > S+ 0 0 134 -2,-0.3 4,-0.8 1,-0.2 -1,-0.1 0.812 96.0 65.3 -63.8 -28.4 -15.3 7.7 -9.7 56 69 A E H 4 S+ 0 0 158 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.873 106.1 39.7 -59.6 -40.1 -14.4 10.7 -11.9 57 70 A I H >> S+ 0 0 18 -3,-0.4 3,-1.7 1,-0.2 4,-1.6 0.725 95.1 83.0 -82.7 -23.6 -10.9 10.8 -10.4 58 71 A W H 3X S+ 0 0 55 -4,-1.3 4,-2.4 1,-0.3 5,-0.3 0.846 83.1 63.7 -48.7 -38.4 -10.6 7.0 -10.4 59 72 A D H 3X S+ 0 0 120 -4,-0.8 4,-1.4 -3,-0.3 -1,-0.3 0.876 105.2 44.3 -52.6 -41.0 -9.6 7.2 -14.0 60 73 A A H <> S+ 0 0 26 -3,-1.7 4,-2.2 -4,-0.3 -1,-0.2 0.847 109.9 56.0 -76.1 -32.9 -6.5 9.2 -13.0 61 74 A L H X S+ 0 0 12 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.914 110.9 42.0 -68.4 -43.7 -5.7 6.8 -10.1 62 75 A K H X S+ 0 0 120 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.803 113.4 53.5 -74.6 -30.4 -5.6 3.7 -12.3 63 76 A A H X S+ 0 0 43 -4,-1.4 4,-1.8 -5,-0.3 -2,-0.2 0.865 109.6 48.6 -70.4 -35.7 -3.7 5.5 -15.1 64 77 A A H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.3 0.917 107.8 54.0 -68.0 -45.1 -1.1 6.6 -12.5 65 78 A A H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.880 105.4 56.7 -50.0 -39.3 -1.0 3.0 -11.3 66 79 A H H X S+ 0 0 128 -4,-1.5 4,-1.1 2,-0.2 -2,-0.2 0.939 112.7 38.1 -60.9 -51.0 -0.2 2.1 -14.9 67 80 A A H ><>S+ 0 0 6 -4,-1.8 5,-2.8 2,-0.2 3,-0.8 0.953 117.1 50.4 -64.3 -50.0 2.8 4.4 -15.1 68 81 A F H ><5S+ 0 0 40 -4,-3.4 3,-1.8 1,-0.3 -2,-0.2 0.862 106.5 55.7 -60.2 -37.2 3.9 3.6 -11.6 69 82 A E H 3<5S+ 0 0 106 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.838 104.9 53.9 -60.5 -32.0 3.7 -0.1 -12.4 70 83 A S T <<5S- 0 0 62 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.166 130.8 -99.9 -89.4 16.9 6.0 0.6 -15.3 71 84 A N T < 5S+ 0 0 128 -3,-1.8 2,-1.7 1,-0.2 3,-0.3 0.446 82.2 139.2 77.5 3.6 8.4 2.2 -12.8 72 85 A D >< + 0 0 58 -5,-2.8 4,-1.4 1,-0.2 -1,-0.2 -0.590 13.4 158.6 -80.2 84.7 7.2 5.6 -13.8 73 86 A H H > S+ 0 0 65 -2,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.911 72.6 52.6 -70.9 -43.2 7.1 7.2 -10.3 74 87 A E H > S+ 0 0 144 -3,-0.3 4,-2.8 1,-0.2 5,-0.2 0.871 105.6 54.5 -63.7 -39.6 7.2 10.7 -11.7 75 88 A L H > S+ 0 0 82 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.942 108.4 47.7 -60.1 -49.0 4.3 10.1 -14.0 76 89 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 -12,-0.2 5,-0.3 0.844 112.7 50.0 -64.5 -34.2 2.0 8.9 -11.2 77 90 A Q H X>S+ 0 0 59 -4,-1.9 4,-1.7 1,-0.2 5,-0.6 0.928 109.0 51.3 -64.8 -44.6 3.1 12.0 -9.1 78 91 A A H <5S+ 0 0 68 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.708 115.5 44.5 -67.6 -21.3 2.3 14.3 -12.0 79 92 A I H X5S+ 0 0 53 -4,-1.3 4,-0.9 -5,-0.2 -2,-0.2 0.939 119.7 35.5 -83.3 -61.6 -1.1 12.7 -12.3 80 93 A I H >X5S+ 0 0 3 -4,-2.6 3,-1.3 1,-0.2 4,-1.2 0.977 131.1 31.6 -56.5 -62.5 -2.2 12.5 -8.6 81 94 A D H 3<5S+ 0 0 44 -4,-1.7 -1,-0.2 -5,-0.3 -3,-0.2 0.650 111.0 70.9 -72.5 -14.6 -0.6 15.8 -7.5 82 95 A G H 34> - B 0 101A 14 4,-1.7 3,-2.2 -2,-0.5 4,-1.1 -0.544 23.0-115.6 -91.8 152.7 -9.4 14.2 -3.0 98 111 A E T 34 S+ 0 0 138 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.687 111.2 67.3 -61.5 -23.4 -10.2 17.8 -2.4 99 112 A L T 34 S- 0 0 93 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.415 129.5 -91.9 -78.8 1.8 -13.8 17.0 -1.5 100 113 A G T <4 S+ 0 0 63 -3,-2.2 2,-0.2 1,-0.3 -2,-0.2 0.714 82.7 143.9 94.7 26.8 -12.4 15.3 1.6 101 114 A N E < -B 97 0A 29 -4,-1.1 -4,-1.7 -50,-0.0 2,-0.4 -0.615 33.0-161.4-102.0 155.3 -12.2 11.9 0.0 102 115 A R E -B 96 0A 99 -50,-0.3 2,-0.4 -6,-0.3 -50,-0.4 -1.000 2.8-159.8-138.5 137.5 -9.7 9.2 0.5 103 116 A Y E -B 95 0A 14 -8,-2.8 -8,-1.5 -2,-0.4 2,-0.5 -0.966 4.6-167.5-117.8 132.5 -8.8 6.2 -1.7 104 117 A Q E -B 94 0A 17 -2,-0.4 -10,-0.2 -10,-0.2 -11,-0.1 -0.982 12.5-147.6-123.9 121.4 -7.1 3.1 -0.3 105 118 A L - 0 0 18 -12,-3.7 -80,-1.4 -2,-0.5 2,-0.1 -0.803 6.1-141.4-103.7 120.6 -5.7 0.6 -2.8 106 119 A P > - 0 0 11 0, 0.0 3,-1.2 0, 0.0 -81,-0.1 -0.357 24.7-115.2 -71.4 156.4 -5.5 -3.2 -2.0 107 120 A V G >> S+ 0 0 5 1,-0.3 3,-2.5 -83,-0.2 4,-1.9 0.672 99.3 86.9 -67.7 -18.7 -2.5 -5.3 -3.2 108 121 A Y G 34 S+ 0 0 176 1,-0.3 -1,-0.3 2,-0.2 -3,-0.0 0.688 92.3 46.0 -61.0 -18.1 -4.6 -7.4 -5.6 109 122 A C G <4 S+ 0 0 58 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.416 131.6 14.4-103.4 -0.6 -4.1 -4.8 -8.3 110 123 A L T <4 S+ 0 0 41 -3,-2.5 -2,-0.2 1,-0.2 -3,-0.1 0.593 123.3 25.8-137.1 -54.3 -0.3 -4.3 -7.8 111 124 A A < - 0 0 29 -4,-1.9 3,-0.3 -5,-0.1 -1,-0.2 -0.972 42.5-177.6-135.1 119.3 1.4 -6.9 -5.7 112 125 A P + 0 0 106 0, 0.0 3,-0.4 0, 0.0 4,-0.3 0.104 58.8 100.0-101.5 21.6 0.5 -10.6 -5.1 113 126 A P S >> S+ 0 0 90 0, 0.0 2,-1.8 0, 0.0 4,-1.0 0.889 76.0 65.7 -70.0 -34.5 3.3 -11.8 -2.6 114 127 A I T 34 S+ 0 0 36 -3,-0.3 -86,-0.1 1,-0.2 -7,-0.1 -0.262 84.5 80.2 -81.6 51.1 0.9 -11.4 0.3 115 128 A N T 34 S+ 0 0 123 -2,-1.8 -1,-0.2 -3,-0.4 3,-0.1 0.639 102.8 21.3-121.7 -42.0 -1.3 -14.2 -1.0 116 129 A M T <4 S+ 0 0 92 -3,-0.9 2,-2.4 -4,-0.3 -2,-0.1 0.865 74.7 165.2 -94.6 -49.8 0.5 -17.3 0.1 117 130 A I < + 0 0 31 -4,-1.0 2,-2.6 1,-0.1 6,-0.2 -0.429 55.9 77.5 72.5 -73.6 2.6 -15.9 3.0 118 131 A E + 0 0 68 -2,-2.4 2,-0.1 -3,-0.1 -1,-0.1 -0.396 64.3 147.0 -76.2 71.2 3.5 -19.2 4.6 119 132 A E >> - 0 0 112 -2,-2.6 3,-1.2 1,-0.0 4,-1.0 -0.384 68.2 -89.4 -90.4 179.7 6.3 -20.3 2.2 120 133 A K T 34 S+ 0 0 144 1,-0.3 -2,-0.1 2,-0.2 4,-0.1 0.034 103.3 100.1 -85.4 29.7 9.4 -22.2 3.2 121 134 A S T 34 S- 0 0 104 3,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.635 120.0 -32.1 -80.5 -17.3 11.1 -19.0 3.9 122 135 A D T <4 S+ 0 0 124 -3,-1.2 -2,-0.2 1,-0.3 -4,-0.1 0.199 116.3 94.9-163.0 -48.3 10.3 -19.8 7.5 123 136 A I < + 0 0 42 -4,-1.0 -1,-0.3 -6,-0.2 3,-0.0 -0.330 30.1 138.4 -66.7 138.3 7.1 -21.7 7.9 124 137 A E S S- 0 0 143 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.428 74.1 -0.5-139.5 -55.9 7.2 -25.5 8.0 125 138 A T - 0 0 115 3,-0.1 2,-1.5 0, 0.0 3,-0.4 -0.831 49.9-165.9-151.3 102.3 4.8 -26.8 10.7 126 139 A L + 0 0 111 -2,-0.3 -3,-0.0 1,-0.2 -93,-0.0 -0.638 45.9 128.9 -87.4 78.4 2.6 -24.6 12.8 127 140 A D 0 0 146 -2,-1.5 -1,-0.2 1,-0.2 0, 0.0 0.698 360.0 360.0-100.7 -28.0 1.7 -27.3 15.3 128 141 A I 0 0 191 -3,-0.4 -1,-0.2 0, 0.0 -3,-0.1 -0.875 360.0 360.0-102.0 360.0 2.5 -25.3 18.4