==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 14-APR-06 2GOW . COMPND 2 MOLECULE: UBIQUITIN-LIKE PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.F.VOLKMAN,N.B.DE LA CRUZ,B.L.LYTLE,F.C.PETERSON,CENTER FOR . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 53.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.5 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 1 0.9 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 . 15 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.9 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+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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 1 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 2 A S 0 0 96 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 106.7 -6.5 -11.4 9.8 2 3 A S + 0 0 118 1,-0.3 22,-0.0 22,-0.0 0, 0.0 -0.991 360.0 6.9-127.9 125.4 -8.0 -14.7 10.8 3 4 A N S S- 0 0 138 -2,-0.5 -1,-0.3 1,-0.1 78,-0.1 0.842 74.9-129.4 68.3 108.8 -11.2 -16.1 9.4 4 5 A V - 0 0 25 76,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.804 21.8-139.8 -92.0 115.3 -12.6 -13.9 6.6 5 6 A P > - 0 0 46 0, 0.0 3,-2.2 0, 0.0 75,-0.4 -0.361 23.5-109.5 -72.5 156.1 -16.2 -13.0 7.2 6 7 A A T 3 S+ 0 0 64 1,-0.3 73,-0.2 73,-0.1 3,-0.1 0.350 116.9 57.2 -70.6 7.2 -18.7 -13.0 4.3 7 8 A D T 3 S+ 0 0 130 19,-0.0 2,-0.3 20,-0.0 -1,-0.3 0.453 105.8 56.7-109.2 -6.1 -18.9 -9.2 4.5 8 9 A M < - 0 0 44 -3,-2.2 72,-1.5 18,-0.2 2,-0.4 -0.879 68.3-140.5-130.2 154.5 -15.2 -8.7 4.0 9 10 A I E -A 25 0A 0 16,-3.1 16,-2.8 -2,-0.3 2,-0.8 -0.958 20.9-131.2-115.9 131.1 -12.6 -9.6 1.5 10 11 A N E -Ab 24 82A 6 71,-1.5 73,-3.4 -2,-0.4 2,-0.4 -0.745 35.1-173.2 -84.6 114.5 -9.1 -10.6 2.7 11 12 A L E -Ab 23 83A 0 12,-2.2 12,-2.4 -2,-0.8 2,-0.6 -0.923 21.6-159.1-121.3 133.2 -6.7 -8.5 0.6 12 13 A R E -Ab 22 84A 92 71,-2.9 73,-2.7 -2,-0.4 2,-0.6 -0.947 12.7-157.5-108.6 121.4 -3.0 -8.5 0.3 13 14 A L E -Ab 21 85A 0 8,-3.0 8,-3.3 -2,-0.6 2,-0.6 -0.852 4.0-162.2 -99.4 120.3 -1.5 -5.4 -1.0 14 15 A I E -Ab 20 86A 24 71,-1.8 73,-3.3 -2,-0.6 6,-0.2 -0.928 10.6-147.7-107.3 122.9 1.9 -5.7 -2.6 15 16 A L > - 0 0 6 4,-3.1 3,-2.4 -2,-0.6 4,-0.1 -0.492 26.6-108.8 -87.6 160.5 3.8 -2.5 -2.9 16 17 A V T 3 S+ 0 0 94 1,-0.3 -1,-0.1 71,-0.3 72,-0.1 0.750 116.6 65.5 -58.7 -26.2 6.3 -1.7 -5.8 17 18 A S T 3 S- 0 0 77 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.520 121.1-106.1 -76.4 -6.1 9.1 -2.0 -3.3 18 19 A G S < S+ 0 0 56 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.551 77.2 137.1 91.1 6.7 8.3 -5.7 -2.9 19 20 A K - 0 0 112 -4,-0.1 -4,-3.1 2,-0.0 2,-0.5 -0.752 40.9-153.3 -87.6 131.4 6.8 -5.2 0.5 20 21 A T E -A 14 0A 59 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.914 13.6-178.4-111.4 129.8 3.6 -7.1 1.1 21 22 A K E -A 13 0A 86 -8,-3.3 -8,-3.0 -2,-0.5 2,-0.4 -0.967 5.8-165.8-122.6 139.8 0.9 -6.0 3.5 22 23 A E E +A 12 0A 76 -2,-0.4 2,-0.3 -10,-0.3 -10,-0.3 -0.990 17.1 153.0-133.6 130.6 -2.2 -7.9 4.1 23 24 A F E -A 11 0A 95 -12,-2.4 -12,-2.2 -2,-0.4 2,-0.6 -0.943 48.0 -99.1-145.2 160.3 -5.3 -6.7 5.9 24 25 A L E +A 10 0A 57 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.767 50.5 175.3 -84.1 125.7 -9.0 -7.5 5.9 25 26 A F E -A 9 0A 19 -16,-2.8 -16,-3.1 -2,-0.6 0, 0.0 -0.800 33.2-103.5-127.8 168.5 -10.8 -4.9 3.7 26 27 A S > - 0 0 43 -2,-0.3 3,-2.2 -18,-0.2 46,-0.3 -0.744 25.6-128.0 -92.9 140.5 -14.3 -4.3 2.5 27 28 A P T 3 S+ 0 0 31 0, 0.0 46,-3.1 0, 0.0 47,-0.4 0.711 108.7 63.8 -60.0 -18.8 -15.1 -5.2 -1.2 28 29 A N T 3 S+ 0 0 138 44,-0.2 2,-0.1 43,-0.1 43,-0.1 0.594 85.2 97.5 -81.3 -11.8 -16.5 -1.6 -1.6 29 30 A D S < S- 0 0 57 -3,-2.2 43,-1.6 1,-0.1 2,-0.5 -0.417 78.5-115.5 -79.0 153.8 -13.0 -0.1 -0.9 30 31 A S B >> -E 71 0B 18 41,-0.2 4,-2.7 1,-0.1 3,-0.5 -0.803 12.3-137.1 -95.3 131.3 -10.7 1.0 -3.7 31 32 A A H 3> S+ 0 0 0 39,-1.4 4,-2.4 -2,-0.5 -1,-0.1 0.821 103.3 49.0 -51.9 -41.8 -7.4 -0.8 -4.2 32 33 A S H 3> S+ 0 0 4 2,-0.2 4,-1.4 38,-0.2 -1,-0.2 0.834 111.4 48.5 -74.9 -30.9 -5.3 2.4 -4.7 33 34 A D H <> S+ 0 0 67 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.923 113.8 48.7 -69.1 -42.5 -6.8 4.1 -1.7 34 35 A I H X S+ 0 0 1 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.891 103.4 61.2 -61.0 -43.6 -6.0 1.0 0.2 35 36 A A H X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.883 107.8 43.6 -50.7 -42.6 -2.5 1.0 -1.3 36 37 A K H X S+ 0 0 11 -4,-1.4 4,-1.4 -3,-0.2 -1,-0.2 0.916 114.7 51.0 -72.1 -39.8 -1.8 4.4 0.4 37 38 A H H < S+ 0 0 81 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.0 45.7 -61.9 -45.7 -3.5 3.1 3.6 38 39 A V H < S+ 0 0 7 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.797 103.4 64.7 -71.6 -32.0 -1.3 -0.1 3.6 39 40 A Y H < S- 0 0 84 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.936 130.9 -67.8 -51.4 -48.9 1.9 1.9 2.9 40 41 A D S < S+ 0 0 101 -4,-1.4 2,-0.2 1,-0.4 -3,-0.1 -0.076 101.2 19.2-167.3 -86.9 1.5 3.6 6.3 41 42 A N S S- 0 0 76 -5,-0.1 -1,-0.4 1,-0.1 -2,-0.1 -0.643 88.6 -75.0-109.2 164.7 -1.2 6.1 7.2 42 43 A W - 0 0 143 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.294 50.0-109.0 -65.0 134.6 -4.7 6.7 5.7 43 44 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.415 28.6-167.1 -60.0 137.6 -4.9 8.7 2.4 44 45 A M - 0 0 49 -2,-0.1 2,-0.1 1,-0.1 -2,-0.0 0.929 69.2 -14.5 -95.5 -60.1 -6.3 12.1 2.8 45 46 A D S S- 0 0 29 55,-0.1 3,-0.2 57,-0.0 56,-0.1 -0.505 114.1 -51.3-154.4 75.6 -7.1 13.4 -0.7 46 47 A W - 0 0 88 1,-0.2 2,-1.6 -2,-0.1 -13,-0.0 0.977 54.8-137.8 57.4 86.9 -5.6 11.5 -3.6 47 48 A E + 0 0 4 45,-0.1 -1,-0.2 48,-0.1 2,-0.1 -0.592 47.3 150.7 -73.8 87.5 -1.9 11.2 -3.0 48 49 A E - 0 0 47 -2,-1.6 45,-1.6 -3,-0.2 2,-0.3 -0.319 55.2 -65.9-106.6-171.6 -0.7 11.9 -6.5 49 50 A E > - 0 0 32 4,-0.8 3,-2.1 43,-0.2 4,-0.5 -0.645 54.6-114.1 -78.1 141.7 2.4 13.3 -8.0 50 51 A Q T 3 S+ 0 0 156 41,-0.5 -1,-0.1 -2,-0.3 -2,-0.1 0.827 114.8 45.9 -53.8 -44.9 2.7 17.0 -7.1 51 52 A V T 3 S- 0 0 123 1,-0.1 -1,-0.3 2,-0.0 -2,-0.0 0.312 132.3 -88.9 -85.9 14.9 2.2 18.6 -10.5 52 53 A S < + 0 0 69 -3,-2.1 -2,-0.2 1,-0.2 -1,-0.1 0.816 59.3 165.1 81.1 114.2 -0.7 16.3 -10.9 53 54 A S > + 0 0 35 -4,-0.5 -4,-0.8 1,-0.1 3,-0.5 -0.801 6.9 175.9-151.9 99.5 -0.6 12.8 -12.2 54 55 A P G > S+ 0 0 79 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.798 77.4 67.9 -75.3 -27.6 -3.7 10.6 -11.5 55 56 A N G 3 S+ 0 0 98 1,-0.3 -7,-0.0 34,-0.0 -2,-0.0 0.547 79.8 79.8 -73.7 -4.7 -2.4 7.6 -13.6 56 57 A I G < S+ 0 0 16 -3,-0.5 2,-0.7 1,-0.1 34,-0.6 0.659 82.9 69.0 -77.9 -15.5 0.4 7.0 -11.1 57 58 A L E < +C 89 0A 9 -3,-1.5 2,-0.3 32,-0.2 32,-0.2 -0.909 69.9 145.1-104.6 105.1 -2.1 5.2 -8.8 58 59 A R E -C 88 0A 72 30,-2.1 30,-2.4 -2,-0.7 2,-0.4 -0.938 38.6-133.0-138.3 162.3 -3.0 2.0 -10.4 59 60 A L E -CD 87 67A 0 8,-1.9 7,-1.1 -2,-0.3 2,-0.6 -0.945 7.0-155.2-123.1 135.5 -3.9 -1.4 -9.3 60 61 A I E -CD 86 65A 26 26,-3.1 26,-2.9 -2,-0.4 2,-0.7 -0.952 5.0-160.7-110.4 123.3 -2.7 -4.7 -10.7 61 62 A Y S S- 0 0 37 3,-3.5 4,-0.1 -2,-0.6 24,-0.1 -0.350 72.9 -67.0-100.9 50.3 -4.9 -7.6 -10.2 62 63 A Q S S- 0 0 124 -2,-0.7 -1,-0.1 1,-0.2 3,-0.1 0.981 121.4 -0.5 60.7 93.5 -1.9 -9.9 -10.8 63 64 A G S S+ 0 0 79 1,-0.0 2,-0.4 -3,-0.0 -1,-0.2 -0.012 126.5 67.6 96.0 -29.4 -0.8 -9.6 -14.4 64 65 A R S S- 0 0 138 0, 0.0 -3,-3.5 0, 0.0 2,-0.7 -0.976 70.6-139.0-130.5 137.8 -3.4 -7.0 -15.4 65 66 A F E -D 60 0A 85 -2,-0.4 -5,-0.2 -5,-0.3 3,-0.1 -0.832 19.4-175.1 -88.6 113.7 -4.1 -3.5 -14.4 66 67 A L E - 0 0 57 -7,-1.1 2,-0.3 -2,-0.7 -1,-0.2 0.937 57.6 -52.1 -79.2 -43.5 -7.9 -3.3 -14.0 67 68 A H E -D 59 0A 130 -8,-0.5 -8,-1.9 3,-0.1 -1,-0.3 -0.946 54.7 -87.6-173.8-175.6 -8.1 0.5 -13.4 68 69 A G S S- 0 0 19 -2,-0.3 -8,-0.1 -10,-0.2 -36,-0.1 0.641 115.9 -1.3 -85.0 -14.2 -6.7 3.2 -11.3 69 70 A N S S+ 0 0 65 -37,-0.1 -1,-0.1 -38,-0.1 2,-0.1 0.092 84.1 151.2-167.6 28.1 -9.1 3.0 -8.3 70 71 A V - 0 0 34 -40,-0.1 -39,-1.4 1,-0.1 -38,-0.2 -0.402 47.1-107.3 -74.7 147.6 -11.6 0.2 -9.0 71 72 A T B > -E 30 0B 44 -41,-0.2 4,-0.8 1,-0.1 -41,-0.2 -0.319 16.9-116.9 -78.8 158.4 -13.0 -1.6 -6.0 72 73 A L T >4 S+ 0 0 0 -43,-1.6 3,-0.7 -46,-0.3 4,-0.3 0.872 116.9 53.5 -60.0 -41.4 -12.3 -5.1 -4.9 73 74 A G G >4 S+ 0 0 39 -46,-3.1 3,-1.3 1,-0.2 4,-0.4 0.897 107.7 51.2 -60.6 -38.0 -15.9 -6.2 -5.5 74 75 A A G 34 S+ 0 0 36 -47,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.637 101.0 61.7 -74.9 -16.0 -15.6 -4.8 -9.0 75 76 A L G << S- 0 0 1 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.525 122.7-108.1 -83.8 -4.7 -12.4 -6.9 -9.5 76 77 A K < + 0 0 156 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.2 0.970 55.0 170.2 71.3 79.6 -14.6 -10.0 -8.8 77 78 A L - 0 0 14 -4,-0.4 2,-0.4 -5,-0.1 -1,-0.2 -0.975 32.2-136.0-123.5 117.1 -13.7 -11.2 -5.4 78 79 A P > - 0 0 84 0, 0.0 3,-0.9 0, 0.0 2,-0.1 -0.576 33.9-120.6 -64.1 122.8 -15.6 -13.9 -3.5 79 80 A F T 3 S+ 0 0 124 -2,-0.4 -70,-0.2 1,-0.2 -73,-0.1 -0.435 93.9 41.6 -69.8 144.4 -15.9 -12.6 0.0 80 81 A G T 3 S+ 0 0 33 -72,-1.5 -76,-0.3 -75,-0.4 2,-0.3 0.523 98.9 92.2 93.4 9.0 -14.4 -14.8 2.7 81 82 A K S < S- 0 0 81 -3,-0.9 -71,-1.5 -73,-0.2 2,-0.4 -0.911 78.2-103.3-132.0 163.9 -11.3 -15.6 0.7 82 83 A T E -b 10 0A 74 -2,-0.3 2,-0.4 -73,-0.1 -71,-0.2 -0.702 32.8-172.4 -91.7 129.4 -7.8 -14.2 0.4 83 84 A T E -b 11 0A 5 -73,-3.4 -71,-2.9 -2,-0.4 2,-0.4 -0.973 9.7-151.5-122.2 133.4 -6.9 -12.2 -2.7 84 85 A V E +b 12 0A 46 -2,-0.4 2,-0.3 -73,-0.2 -71,-0.2 -0.850 17.9 178.7-104.6 139.3 -3.4 -10.9 -3.5 85 86 A M E -b 13 0A 0 -73,-2.7 -71,-1.8 -2,-0.4 2,-0.5 -0.972 24.3-137.1-138.3 153.5 -2.9 -7.7 -5.6 86 87 A H E -bC 14 60A 73 -26,-2.9 -26,-3.1 -2,-0.3 2,-0.4 -0.948 23.4-161.5-111.3 126.8 0.0 -5.7 -6.8 87 88 A L E - C 0 59A 4 -73,-3.3 2,-0.4 -2,-0.5 -71,-0.3 -0.883 2.5-156.6-113.5 142.2 -0.2 -2.0 -6.4 88 89 A V E + C 0 58A 25 -30,-2.4 -30,-2.1 -2,-0.4 2,-0.4 -0.965 12.9 174.0-121.8 134.0 1.7 0.6 -8.3 89 90 A A E - C 0 57A 16 -2,-0.4 2,-0.4 -32,-0.2 -32,-0.2 -0.998 9.9-166.4-134.4 136.4 2.4 4.2 -7.2 90 91 A R - 0 0 131 -34,-0.6 3,-0.1 -2,-0.4 -34,-0.1 -0.989 67.4 -16.7-133.5 126.9 4.7 6.6 -9.0 91 92 A E S S+ 0 0 151 -2,-0.4 -41,-0.5 1,-0.2 2,-0.2 0.680 89.9 161.8 58.2 23.1 6.1 9.9 -7.8 92 93 A T - 0 0 44 -43,-0.2 -43,-0.2 -36,-0.1 -1,-0.2 -0.464 33.0-142.2 -79.9 137.4 3.5 9.8 -5.2 93 94 A L - 0 0 53 -45,-1.6 2,-0.8 -2,-0.2 4,-0.1 -0.846 25.1-111.7 -98.1 135.9 3.9 12.0 -2.2 94 95 A P S S- 0 0 90 0, 0.0 -46,-0.0 0, 0.0 -58,-0.0 -0.612 101.0 -5.0 -67.0 106.5 2.8 10.7 1.3 95 96 A E S S- 0 0 46 -2,-0.8 -48,-0.1 -54,-0.1 -49,-0.0 0.854 82.9-125.2 66.7 109.4 -0.2 13.0 1.8 96 97 A P S S- 0 0 35 0, 0.0 -49,-0.1 0, 0.0 -50,-0.1 0.931 83.0 -37.6 -49.5 -66.2 -0.5 15.7 -1.0 97 98 A N S S- 0 0 121 -52,-0.1 -2,-0.1 -4,-0.1 -50,-0.0 0.139 85.2-102.4-147.1 15.7 -0.5 18.8 1.1 98 99 A S S S+ 0 0 77 -53,-0.0 -3,-0.0 3,-0.0 0, 0.0 0.611 82.6 128.6 71.9 17.7 -2.6 17.5 4.0 99 100 A Q - 0 0 110 -54,-0.1 3,-0.1 2,-0.1 -1,-0.0 0.970 52.4-153.0 -63.1 -50.9 -5.8 19.2 3.0 100 101 A G - 0 0 22 1,-0.2 2,-0.5 -55,-0.1 -55,-0.1 0.841 24.3-172.7 73.2 34.6 -7.9 16.2 3.1 101 102 A Q + 0 0 145 -56,-0.1 2,-0.3 -55,-0.0 -1,-0.2 -0.508 17.7 146.3 -71.1 116.0 -10.0 17.9 0.6 102 103 A R - 0 0 193 -2,-0.5 2,-0.2 -3,-0.1 -57,-0.0 -0.789 47.1-102.0-139.0 176.8 -13.1 15.9 -0.0 103 104 A N - 0 0 103 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.579 38.9-105.6-100.0 170.0 -16.7 16.4 -0.8 104 105 A R + 0 0 100 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.940 41.2 179.4 -61.8 -50.5 -19.5 16.2 1.8 105 106 A E + 0 0 163 1,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.733 49.1 102.7 54.3 30.0 -20.8 12.8 0.5 106 107 A K S > S- 0 0 141 0, 0.0 3,-1.7 0, 0.0 2,-0.3 -0.979 75.0-125.1-148.6 122.8 -23.3 13.0 3.3 107 108 A T T 3 S+ 0 0 141 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.516 99.9 45.7 -67.8 130.4 -27.0 13.9 3.2 108 109 A G T 3 S+ 0 0 72 1,-0.8 -1,-0.2 -2,-0.3 2,-0.1 -0.064 103.9 79.1 119.9 -27.1 -27.6 16.7 5.6 109 110 A E < + 0 0 79 -3,-1.7 -1,-0.8 2,-0.0 -4,-0.0 -0.264 58.8 69.8 -94.0-175.2 -24.7 18.6 4.3 110 111 A S - 0 0 68 1,-0.2 2,-0.9 -3,-0.1 -2,-0.2 0.936 62.0-143.3 67.0 100.1 -24.4 20.7 1.1 111 112 A N - 0 0 165 3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.822 22.9-175.6 -96.9 102.7 -26.3 23.9 1.1 112 113 A C - 0 0 105 -2,-0.9 2,-0.2 1,-0.1 0, 0.0 -0.582 34.8 -91.5 -92.7 160.0 -27.7 24.5 -2.3 113 114 A C - 0 0 136 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.496 43.6-160.2 -73.3 138.6 -29.6 27.6 -3.3 114 115 A V + 0 0 130 -2,-0.2 2,-0.0 2,-0.0 -1,-0.0 -0.859 21.3 169.3-119.3 153.6 -33.3 27.4 -2.9 115 116 A I 0 0 169 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.447 360.0 360.0-165.7 80.2 -36.1 29.4 -4.5 116 117 A L 0 0 235 -2,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.297 360.0 360.0-175.5 360.0 -39.6 28.1 -4.0