==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 01-SEP-05 2AWF . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 G1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.R.WALKER,G.V.AVVAKUMOV,S.XUE,E.M.NEWMAN,P.FINERTY,F.MACKEN . 122 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7965.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 59.0 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 . 23 18.9 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 . 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 . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 17.2 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 0 0 0 1 1 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 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 . 2 0 0 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 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 1 A G 0 0 127 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 107.9 17.8 38.2 -3.9 2 2 A L - 0 0 183 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.906 360.0-144.6-100.6 117.4 18.3 34.4 -3.8 3 3 A V - 0 0 99 -2,-0.6 4,-0.0 1,-0.1 0, 0.0 -0.692 19.3-115.7 -85.0 122.5 14.9 32.5 -3.6 4 4 A P > - 0 0 47 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.296 29.1-122.1 -56.2 141.7 14.7 29.3 -1.5 5 5 A R T > S+ 0 0 232 1,-0.3 3,-0.9 58,-0.2 4,-0.3 0.860 106.6 55.2 -62.0 -42.2 13.9 26.5 -3.9 6 6 A G T 3> S+ 0 0 2 57,-0.4 4,-2.5 1,-0.2 -1,-0.3 0.431 81.1 97.9 -72.8 2.0 10.7 25.2 -2.2 7 7 A S H <> S+ 0 0 8 -3,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.839 80.1 50.0 -60.9 -42.1 9.2 28.7 -2.4 8 8 A L H <> S+ 0 0 94 -3,-0.9 4,-2.1 -4,-0.2 -1,-0.2 0.911 112.1 48.4 -66.8 -42.7 7.2 28.0 -5.6 9 9 A L H > S+ 0 0 73 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.931 114.1 45.9 -58.1 -52.3 5.8 24.8 -4.1 10 10 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.866 111.9 50.8 -61.5 -43.8 4.8 26.6 -0.8 11 11 A R H X S+ 0 0 120 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.882 110.7 49.8 -60.9 -40.9 3.3 29.5 -2.6 12 12 A R H X S+ 0 0 157 -4,-2.1 4,-3.2 2,-0.2 -2,-0.2 0.950 112.2 47.8 -65.1 -46.6 1.2 27.2 -4.8 13 13 A Q H X S+ 0 0 17 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.907 110.9 50.3 -57.3 -47.0 -0.0 25.3 -1.7 14 14 A L H X S+ 0 0 26 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.948 114.8 44.1 -58.6 -47.0 -0.9 28.4 0.1 15 15 A A H X S+ 0 0 31 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.913 112.4 51.1 -64.5 -44.5 -2.9 29.7 -2.9 16 16 A E H X S+ 0 0 113 -4,-3.2 4,-1.2 1,-0.2 3,-0.3 0.939 112.3 48.3 -58.4 -45.4 -4.6 26.3 -3.5 17 17 A L H < S+ 0 0 25 -4,-2.9 3,-0.2 1,-0.2 -2,-0.2 0.877 110.7 50.4 -59.2 -44.1 -5.6 26.3 0.2 18 18 A N H < S+ 0 0 109 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.785 112.9 45.5 -65.4 -29.4 -6.9 29.8 -0.0 19 19 A K H < S+ 0 0 162 -4,-1.9 -1,-0.2 -3,-0.3 -2,-0.2 0.611 120.0 42.0 -90.6 -14.4 -9.0 29.0 -3.1 20 20 A N S < S- 0 0 107 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.1 -0.521 83.3-168.0-127.5 66.5 -10.3 25.8 -1.5 21 21 A P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.176 11.4-142.3 -62.2 147.4 -11.0 26.7 2.1 22 22 A V > - 0 0 66 3,-0.5 3,-1.0 -5,-0.1 2,-0.3 -0.835 13.6-109.5-115.5 145.6 -11.7 23.7 4.3 23 23 A E T 3 S+ 0 0 190 -2,-0.4 3,-0.0 1,-0.2 -1,-0.0 -0.505 99.7 19.3 -64.8 131.4 -14.0 23.1 7.2 24 24 A G T 3 S+ 0 0 21 -2,-0.3 19,-2.5 18,-0.1 2,-0.3 0.435 116.8 48.6 93.9 -6.3 -12.3 22.9 10.6 25 25 A F E < -A 42 0A 20 -3,-1.0 -3,-0.5 17,-0.2 2,-0.3 -0.967 51.4-159.7-159.4 151.9 -8.9 24.7 9.9 26 26 A S E -A 41 0A 75 15,-1.6 15,-3.5 -2,-0.3 2,-0.4 -0.987 14.8-163.9-126.0 144.7 -7.3 27.8 8.4 27 27 A A E +A 40 0A 15 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.945 21.6 139.8-127.3 139.5 -3.6 27.9 7.3 28 28 A G E -A 39 0A 20 11,-2.2 11,-3.2 -2,-0.4 2,-0.3 -0.969 50.8 -74.8-162.2 176.5 -1.5 31.0 6.5 29 29 A L E -A 38 0A 27 -2,-0.3 9,-0.2 9,-0.3 3,-0.2 -0.585 23.2-146.6 -79.5 141.2 1.9 32.6 6.9 30 30 A I S S+ 0 0 78 7,-2.4 2,-0.4 1,-0.3 -1,-0.1 0.894 96.8 16.6 -68.4 -37.0 2.9 34.0 10.3 31 31 A D S > S- 0 0 78 6,-0.6 3,-2.7 3,-0.5 -1,-0.3 -0.993 73.4-139.4-141.0 121.2 4.7 36.7 8.3 32 32 A D T 3 S+ 0 0 144 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.703 103.1 63.9 -56.4 -20.3 4.2 37.4 4.6 33 33 A N T 3 S+ 0 0 150 1,-0.2 2,-0.5 2,-0.0 -1,-0.3 0.605 101.0 59.9 -73.0 -13.6 7.9 37.8 4.2 34 34 A D X + 0 0 40 -3,-2.7 3,-0.9 3,-0.1 -3,-0.5 -0.883 50.4 178.8-136.5 104.0 8.4 34.2 5.1 35 35 A L T 3 S+ 0 0 26 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.528 81.3 64.8 -76.4 -11.0 6.9 31.2 3.3 36 36 A Y T 3 S+ 0 0 6 1,-0.2 25,-3.2 24,-0.1 2,-0.6 0.556 90.2 65.9 -93.9 -10.2 8.6 28.7 5.6 37 37 A R E < + B 0 60A 152 -3,-0.9 -7,-2.4 23,-0.2 -6,-0.6 -0.902 66.2 172.5-122.4 99.1 6.8 29.6 8.9 38 38 A W E -AB 29 59A 0 21,-2.9 21,-2.6 -2,-0.6 2,-0.4 -0.701 21.4-150.3-104.6 158.5 3.0 28.8 8.8 39 39 A E E -AB 28 58A 60 -11,-3.2 -11,-2.2 -2,-0.3 2,-0.4 -0.966 10.0-162.1-124.2 147.0 0.3 28.9 11.4 40 40 A V E -AB 27 57A 0 17,-2.5 17,-2.6 -2,-0.4 2,-0.5 -0.991 7.0-151.8-127.8 130.6 -2.7 26.7 11.3 41 41 A L E -AB 26 56A 68 -15,-3.5 -15,-1.6 -2,-0.4 2,-0.5 -0.929 18.6-166.7-101.6 131.3 -5.9 27.3 13.3 42 42 A I E -AB 25 55A 0 13,-3.3 13,-2.3 -2,-0.5 2,-0.4 -0.956 14.7-141.7-127.5 128.0 -7.7 24.1 14.1 43 43 A I E - B 0 54A 98 -19,-2.5 11,-0.2 -2,-0.5 8,-0.1 -0.733 30.6-114.4 -85.1 129.4 -11.3 23.7 15.4 44 44 A G - 0 0 4 9,-2.6 8,-0.5 -2,-0.4 4,-0.1 -0.440 41.2-112.4 -60.0 126.1 -11.7 20.9 18.0 45 45 A P > - 0 0 19 0, 0.0 3,-0.7 0, 0.0 5,-0.3 -0.293 33.7 -96.7 -66.0 147.4 -14.0 18.2 16.3 46 46 A P T 3 S+ 0 0 99 0, 0.0 3,-0.1 0, 0.0 4,-0.1 -0.191 104.0 21.2 -59.7 154.2 -17.5 17.6 17.6 47 47 A D T 3 S+ 0 0 157 1,-0.2 2,-0.3 2,-0.1 0, 0.0 0.807 106.3 103.3 52.9 35.5 -18.2 14.7 20.1 48 48 A T S X S- 0 0 28 -3,-0.7 3,-1.6 -4,-0.1 -1,-0.2 -0.875 93.0 -94.4-129.7 168.1 -14.5 14.6 21.1 49 49 A L T 3 S+ 0 0 118 -2,-0.3 72,-0.1 1,-0.2 -2,-0.1 0.680 124.2 51.5 -38.2 -28.7 -12.4 15.8 24.1 50 50 A Y T > S+ 0 0 8 -5,-0.3 3,-2.6 70,-0.2 -6,-0.3 0.386 72.9 132.4-106.6 -2.1 -11.8 19.0 22.0 51 51 A E T < S+ 0 0 118 -3,-1.6 3,-0.1 1,-0.3 -8,-0.0 -0.273 76.9 23.3 -58.6 140.8 -15.2 20.0 21.1 52 52 A G T 3 S+ 0 0 83 -8,-0.5 -1,-0.3 1,-0.3 2,-0.1 0.118 105.1 114.9 84.7 -20.5 -15.8 23.7 21.8 53 53 A G < - 0 0 22 -3,-2.6 -9,-2.6 -8,-0.1 2,-0.3 -0.395 46.9-166.9 -79.7 157.0 -12.0 24.2 21.5 54 54 A V E -B 43 0A 101 -11,-0.2 2,-0.4 -2,-0.1 -11,-0.2 -0.984 13.7-166.1-143.5 138.3 -9.9 26.1 18.9 55 55 A F E -B 42 0A 21 -13,-2.3 -13,-3.3 -2,-0.3 2,-0.5 -0.984 16.1-147.2-136.7 138.5 -6.1 25.7 18.7 56 56 A K E +B 41 0A 71 -2,-0.4 19,-3.0 -15,-0.2 20,-1.5 -0.901 22.5 177.3-103.9 131.9 -3.2 27.5 17.0 57 57 A A E -BC 40 74A 0 -17,-2.6 -17,-2.5 -2,-0.5 2,-0.4 -0.924 23.6-132.5-126.4 156.4 -0.3 25.3 15.8 58 58 A H E -BC 39 73A 47 15,-3.0 15,-2.3 -2,-0.3 2,-0.5 -0.922 13.1-163.5-107.1 137.3 2.9 26.4 14.0 59 59 A L E -BC 38 72A 0 -21,-2.6 -21,-2.9 -2,-0.4 2,-0.5 -0.984 11.3-170.0-120.3 114.5 3.9 24.4 10.9 60 60 A T E -BC 37 71A 59 11,-2.7 11,-2.4 -2,-0.5 -23,-0.2 -0.939 8.8-149.9-118.8 118.7 7.6 25.1 10.1 61 61 A F - 0 0 6 -25,-3.2 2,-0.1 -2,-0.5 -25,-0.0 -0.695 18.0-122.5 -89.9 135.9 9.1 23.9 6.8 62 62 A P > - 0 0 34 0, 0.0 3,-2.5 0, 0.0 6,-0.2 -0.516 28.1-113.2 -70.9 144.1 12.8 23.1 6.5 63 63 A K T 3 S+ 0 0 130 1,-0.3 -57,-0.4 -2,-0.1 -58,-0.2 0.667 117.2 56.8 -54.1 -17.8 14.8 25.1 3.9 64 64 A D T > S+ 0 0 81 -59,-0.1 3,-1.9 5,-0.1 4,-0.5 0.139 91.3 170.2-100.0 20.3 15.2 21.8 1.9 65 65 A Y T < + 0 0 6 -3,-2.5 -59,-0.2 1,-0.3 -56,-0.1 -0.462 51.7 37.5 -59.4 144.6 11.5 21.1 1.7 66 66 A P T 3 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 41,-0.2 -0.946 115.3 56.8 -90.3 15.4 10.0 19.0 0.1 67 67 A L S < S+ 0 0 130 -3,-1.9 -2,-0.2 -5,-0.1 36,-0.0 0.823 114.1 41.4 -75.1 -31.5 12.7 16.4 0.7 68 68 A R S S- 0 0 121 -4,-0.5 27,-0.1 -6,-0.2 36,-0.0 -0.896 94.1-113.6-112.5 147.4 12.4 16.8 4.4 69 69 A P - 0 0 14 0, 0.0 25,-0.1 0, 0.0 -5,-0.1 -0.321 28.1-107.7 -75.7 158.0 9.0 17.2 6.3 70 70 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -9,-0.2 -0.391 30.7-125.3 -71.3 164.5 7.8 20.2 8.1 71 71 A K E -C 60 0A 170 -11,-2.4 -11,-2.7 -2,-0.1 2,-0.4 -0.895 21.3-151.7-104.7 144.9 7.7 20.2 11.9 72 72 A M E +C 59 0A 5 17,-0.4 17,-2.7 -2,-0.4 2,-0.4 -0.955 14.8 177.5-121.8 138.1 4.4 20.9 13.8 73 73 A K E -CD 58 88A 86 -15,-2.3 -15,-3.0 -2,-0.4 2,-0.3 -0.974 25.1-133.6-139.6 122.2 4.0 22.4 17.2 74 74 A F E -C 57 0A 6 13,-2.8 -17,-0.3 -2,-0.4 4,-0.1 -0.587 18.2-177.3 -70.4 133.4 0.7 23.3 19.1 75 75 A I + 0 0 76 -19,-3.0 -18,-0.2 -2,-0.3 -1,-0.2 0.824 67.9 71.9 -95.4 -53.9 1.0 26.7 20.6 76 76 A T S S- 0 0 57 -20,-1.5 -21,-0.0 1,-0.1 2,-0.0 -0.398 103.6 -99.4 -53.7 132.7 -2.5 26.6 22.3 77 77 A E + 0 0 184 -2,-0.1 2,-0.3 -22,-0.0 -1,-0.1 -0.346 56.3 162.3 -56.1 137.8 -2.4 24.2 25.2 78 78 A I - 0 0 28 -4,-0.1 2,-0.5 -3,-0.1 -4,-0.1 -0.965 33.8-136.0-156.1 149.6 -3.9 20.8 24.3 79 79 A W + 0 0 173 -2,-0.3 5,-0.1 -30,-0.0 3,-0.1 -0.966 42.2 137.8-112.9 125.1 -3.8 17.3 25.7 80 80 A H > - 0 0 8 -2,-0.5 3,-1.5 3,-0.5 -2,-0.1 -0.925 57.2-122.1-159.9 143.9 -3.2 14.5 23.2 81 81 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.795 113.2 50.4 -58.4 -30.5 -1.1 11.3 23.3 82 82 A N T 3 S+ 0 0 65 37,-0.1 8,-3.2 1,-0.1 2,-0.5 0.288 98.4 78.8 -90.8 6.7 0.8 12.4 20.1 83 83 A V B < S-E 89 0B 16 -3,-1.5 -3,-0.5 6,-0.2 6,-0.2 -0.951 72.7-146.6-120.9 115.9 1.5 15.8 21.4 84 84 A D > - 0 0 65 4,-2.4 3,-1.3 -2,-0.5 -2,-0.1 -0.056 33.4 -93.7 -77.2-179.2 4.4 16.3 23.8 85 85 A K T 3 S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.683 126.4 54.3 -73.1 -19.6 4.7 18.8 26.6 86 86 A N T 3 S- 0 0 100 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.640 121.5-109.3 -81.1 -17.1 6.5 21.3 24.4 87 87 A G < + 0 0 7 -3,-1.3 -13,-2.8 1,-0.3 -2,-0.1 0.254 67.6 150.2 105.5 -9.2 3.6 21.0 22.0 88 88 A D B -D 73 0A 64 -15,-0.3 -4,-2.4 -5,-0.1 2,-0.5 -0.335 43.4-130.6 -65.5 136.1 5.5 19.1 19.3 89 89 A V B -E 83 0B 17 -17,-2.7 2,-0.7 -6,-0.2 -17,-0.4 -0.767 14.8-162.1 -95.7 128.1 3.4 16.8 17.2 90 90 A C + 0 0 72 -8,-3.2 2,-0.3 -2,-0.5 3,-0.0 -0.909 32.0 145.0-114.8 100.5 4.6 13.2 16.8 91 91 A I > - 0 0 17 -2,-0.7 3,-1.1 1,-0.1 25,-0.0 -0.970 53.2-125.4-145.4 142.1 2.7 11.8 13.9 92 92 A S G > S+ 0 0 54 -2,-0.3 3,-2.4 1,-0.3 11,-0.3 0.836 103.4 67.8 -75.0 -31.1 4.1 9.4 11.3 93 93 A I G 3 S+ 0 0 1 1,-0.3 -1,-0.3 7,-0.3 11,-0.2 0.720 104.8 48.4 -52.1 -22.7 3.3 11.4 8.1 94 94 A L G < S+ 0 0 17 -3,-1.1 2,-0.5 9,-0.1 -1,-0.3 0.212 92.1 98.7-105.9 9.5 6.0 13.8 9.5 95 95 A H S < S- 0 0 99 -3,-2.4 8,-2.5 -27,-0.1 -5,-0.0 -0.893 74.8-124.2-100.5 128.8 8.6 11.1 10.1 96 96 A E 0 0 89 -2,-0.5 8,-0.1 6,-0.2 -2,-0.1 -0.459 360.0 360.0 -64.9 137.7 11.3 10.4 7.6 97 97 A P 0 0 125 0, 0.0 -1,-0.1 0, 0.0 7,-0.1 0.930 360.0 360.0 -87.9 360.0 11.5 6.8 6.4 98 ! 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 99 107 A P > 0 0 95 0, 0.0 3,-1.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.9 2.3 6.0 2.1 100 108 A E T 3 + 0 0 101 1,-0.3 -7,-0.3 3,-0.1 -6,-0.1 0.275 360.0 75.3 -81.0 11.2 0.7 8.3 4.7 101 109 A E T 3 S+ 0 0 143 -9,-0.1 2,-0.3 -8,-0.1 -1,-0.3 0.250 104.0 33.2-100.7 7.7 2.8 6.5 7.4 102 110 A R S < S- 0 0 122 -3,-1.2 2,-0.3 -9,-0.1 -6,-0.2 -0.991 93.9 -91.9-154.1 154.8 5.9 8.3 6.2 103 111 A W + 0 0 5 -8,-2.5 -9,-0.1 -11,-0.3 -3,-0.1 -0.567 42.4 177.5 -64.4 129.0 7.0 11.6 4.8 104 112 A L > - 0 0 45 -2,-0.3 3,-2.5 -11,-0.2 -36,-0.1 -0.981 40.2-119.1-125.8 142.0 7.0 11.6 1.0 105 113 A P T 3 S+ 0 0 66 0, 0.0 -37,-0.1 0, 0.0 -38,-0.1 0.687 111.0 64.9 -49.3 -22.9 7.9 14.7 -1.0 106 114 A I T 3 S+ 0 0 131 2,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.564 75.0 110.2 -76.5 -12.2 4.4 14.6 -2.6 107 115 A H < - 0 0 8 -3,-2.5 2,-0.2 -41,-0.2 -4,-0.0 -0.488 53.0-160.4 -71.7 134.9 2.5 15.2 0.7 108 116 A T > - 0 0 43 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.477 36.8 -96.6-105.4 176.3 0.8 18.6 0.9 109 117 A V H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.873 126.3 58.3 -60.1 -33.8 -0.4 20.6 3.8 110 118 A E H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.920 104.5 49.7 -60.5 -45.5 -3.9 19.1 3.1 111 119 A T H > S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.922 112.4 47.8 -60.3 -45.4 -2.5 15.6 3.6 112 120 A I H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.936 112.5 47.9 -61.1 -49.4 -0.9 16.6 6.9 113 121 A M H X S+ 0 0 1 -4,-2.8 4,-3.4 1,-0.2 5,-0.3 0.903 105.9 58.1 -65.0 -36.9 -4.0 18.3 8.2 114 122 A I H X S+ 0 0 80 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.953 110.7 44.0 -52.8 -47.7 -6.1 15.3 7.2 115 123 A S H X S+ 0 0 25 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.892 114.4 48.8 -66.6 -40.4 -3.8 13.2 9.5 116 124 A V H X S+ 0 0 0 -4,-2.5 4,-1.1 2,-0.2 -2,-0.2 0.912 110.9 49.6 -66.0 -41.7 -3.9 15.8 12.3 117 125 A I H >X S+ 0 0 51 -4,-3.4 4,-2.0 1,-0.2 3,-0.5 0.920 110.3 52.0 -64.3 -41.8 -7.7 16.1 12.2 118 126 A S H 3< S+ 0 0 72 -4,-2.1 4,-0.5 -5,-0.3 -1,-0.2 0.892 105.5 53.9 -60.6 -41.9 -8.1 12.3 12.3 119 127 A M H 3< S+ 0 0 20 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.775 110.9 46.4 -66.9 -22.3 -5.8 12.0 15.4 120 128 A L H << S+ 0 0 0 -4,-1.1 -70,-0.2 -3,-0.5 -71,-0.2 0.818 105.4 59.0 -84.3 -35.3 -8.0 14.5 17.2 121 129 A A S < S+ 0 0 53 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.501 121.4 28.3 -70.7 -6.5 -11.2 12.8 16.1 122 130 A D 0 0 136 -4,-0.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.478 360.0 360.0-152.9 82.1 -9.8 9.7 17.9 123 131 A P 0 0 76 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.357 360.0 360.0 -65.6 360.0 -7.4 10.4 20.9