==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 16-OCT-09 3K9O . COMPND 2 MOLECULE: UBIQUITIN-CONJUGATING ENZYME E2 K; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR G.B.KANG,S.KO,S.M.SONG,W.LEE,S.H.EOM . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14564.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 12 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 82 30.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 1 0 0 0 0 1 2 1 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 1 0 2 2 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 1 0 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 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 3 A N > 0 0 71 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0 94.0 25.6 -0.3 -7.4 2 4 A I T 3 + 0 0 176 1,-0.3 3,-0.4 2,-0.1 4,-0.2 0.799 360.0 53.8 -63.7 -30.6 26.7 0.6 -3.8 3 5 A A T 3> S+ 0 0 17 1,-0.2 4,-2.3 2,-0.1 -1,-0.3 0.203 75.6 114.5 -84.8 14.2 27.8 -3.0 -3.4 4 6 A V H <> + 0 0 49 -3,-1.8 4,-2.4 1,-0.2 5,-0.2 0.890 69.7 54.3 -61.2 -39.5 30.0 -2.8 -6.5 5 7 A Q H > S+ 0 0 170 -3,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.942 112.5 44.8 -57.6 -45.1 33.3 -3.3 -4.6 6 8 A R H > S+ 0 0 50 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.901 111.7 51.2 -66.4 -43.1 32.0 -6.5 -3.0 7 9 A I H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.917 110.2 50.2 -65.2 -40.4 30.5 -7.9 -6.2 8 10 A K H X S+ 0 0 113 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.931 112.2 47.3 -60.1 -40.1 33.8 -7.3 -8.1 9 11 A R H X S+ 0 0 140 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.923 114.2 46.0 -67.8 -46.2 35.7 -9.1 -5.4 10 12 A E H X S+ 0 0 2 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.876 110.5 54.8 -63.8 -39.2 33.2 -12.1 -5.2 11 13 A F H X S+ 0 0 29 -4,-3.0 4,-2.7 -5,-0.2 3,-0.2 0.954 109.9 45.8 -53.2 -54.2 33.3 -12.3 -9.0 12 14 A K H X S+ 0 0 121 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.892 107.5 58.6 -60.1 -35.9 37.1 -12.5 -9.0 13 15 A E H < S+ 0 0 70 -4,-2.3 4,-0.2 2,-0.2 -1,-0.2 0.887 108.6 44.5 -59.8 -40.7 36.8 -15.1 -6.2 14 16 A V H >< S+ 0 0 0 -4,-1.8 3,-1.7 -3,-0.2 6,-0.3 0.937 110.7 54.9 -69.7 -45.3 34.7 -17.4 -8.5 15 17 A L H 3< S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.882 116.5 37.5 -52.4 -42.1 37.1 -16.7 -11.4 16 18 A K T 3< S+ 0 0 157 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.319 93.9 125.2 -90.0 3.2 40.0 -17.9 -9.2 17 19 A S <> - 0 0 8 -3,-1.7 4,-2.1 -4,-0.2 5,-0.1 -0.213 68.0-127.5 -70.2 155.5 38.2 -20.7 -7.4 18 20 A E H > S+ 0 0 145 1,-0.2 4,-1.6 2,-0.2 -1,-0.1 0.878 112.0 55.6 -59.2 -37.8 39.2 -24.3 -7.2 19 21 A E H 4>S+ 0 0 33 1,-0.2 5,-3.0 2,-0.2 6,-0.6 0.874 106.3 49.3 -71.0 -34.4 35.7 -25.2 -8.4 20 22 A T H >45S+ 0 0 29 -6,-0.3 3,-2.1 3,-0.2 -1,-0.2 0.914 108.1 54.6 -65.5 -42.2 36.0 -23.1 -11.5 21 23 A S H 3<5S+ 0 0 94 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.842 109.7 48.0 -60.6 -28.8 39.5 -24.7 -12.2 22 24 A K T 3<5S- 0 0 137 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.206 118.0-117.5 -92.1 11.7 37.6 -28.1 -12.0 23 25 A N T < 5S+ 0 0 114 -3,-2.1 -3,-0.2 2,-0.2 -2,-0.1 0.777 80.7 121.3 54.9 40.8 34.9 -26.7 -14.4 24 26 A Q S S- 0 0 37 5,-1.0 3,-1.1 1,-0.1 -1,-0.4 -0.555 78.5-118.8 -93.0 160.9 26.2 -5.1 -17.4 32 34 A E T 3 S+ 0 0 175 1,-0.2 -1,-0.1 -2,-0.2 -3,-0.0 0.659 110.0 59.8 -77.1 -8.9 29.1 -2.8 -16.9 33 35 A N T 3 S- 0 0 97 3,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.378 104.9-121.3 -96.4 2.3 27.8 -2.0 -13.3 34 36 A F S < S+ 0 0 27 -3,-1.1 3,-0.1 2,-0.2 -2,-0.1 0.832 79.5 119.0 61.7 32.3 27.9 -5.6 -11.8 35 37 A T S S+ 0 0 54 1,-0.3 25,-2.7 24,-0.1 2,-0.4 0.510 75.7 41.2-101.1 -9.7 24.2 -5.6 -11.0 36 38 A E E + B 0 59A 57 23,-0.2 -6,-1.4 -5,-0.2 -5,-1.0 -0.979 68.3 174.3-138.4 130.7 23.7 -8.6 -13.4 37 39 A L E -AB 29 58A 1 21,-3.0 21,-2.6 -2,-0.4 2,-0.5 -0.820 25.1-134.4-127.2 162.9 25.8 -11.6 -13.8 38 40 A R E -AB 28 57A 83 -10,-2.7 -10,-2.1 -2,-0.3 19,-0.2 -0.971 25.1-172.9-120.4 114.4 25.6 -14.9 -15.7 39 41 A G E -AB 27 56A 0 17,-2.7 17,-2.7 -2,-0.5 2,-0.3 -0.614 5.3-164.0 -96.7 166.2 26.6 -18.0 -13.8 40 42 A E E -AB 26 55A 28 -14,-2.1 -14,-1.8 15,-0.3 2,-0.3 -0.978 4.2-172.3-145.4 143.8 26.9 -21.5 -15.1 41 43 A I E -AB 25 54A 0 13,-2.2 13,-2.9 -2,-0.3 2,-0.3 -0.978 22.6-120.9-133.3 147.7 27.1 -24.8 -13.2 42 44 A A E - B 0 53A 11 -18,-2.3 11,-0.2 -2,-0.3 8,-0.1 -0.629 31.5-110.7 -79.3 136.8 27.8 -28.4 -14.3 43 45 A G - 0 0 8 9,-2.6 8,-0.6 6,-0.4 -1,-0.1 -0.465 42.7-113.0 -58.6 131.6 25.2 -31.2 -13.9 44 46 A P > - 0 0 17 0, 0.0 3,-0.6 0, 0.0 6,-0.3 -0.417 34.1-101.7 -63.1 149.6 26.6 -33.5 -11.1 45 47 A P T 3 S+ 0 0 95 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 -0.307 105.1 31.3 -69.5 153.2 27.6 -37.0 -12.3 46 48 A D T 3 S+ 0 0 151 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.878 101.8 96.1 63.0 37.9 25.1 -39.8 -11.4 47 49 A T S X S- 0 0 17 -3,-0.6 3,-1.6 -4,-0.0 -1,-0.3 -0.938 91.6-105.6-136.9 168.5 22.1 -37.5 -11.7 48 50 A P T 3 S+ 0 0 23 0, 0.0 99,-0.2 0, 0.0 -5,-0.1 0.706 118.7 61.8 -75.8 -4.3 19.9 -37.0 -14.6 49 51 A Y T > S+ 0 0 6 66,-0.3 3,-2.1 -5,-0.2 -6,-0.4 0.553 74.5 129.2 -90.8 -1.7 21.6 -33.6 -15.2 50 52 A E T < S+ 0 0 82 -3,-1.6 3,-0.1 -6,-0.3 -8,-0.0 -0.136 71.3 22.1 -52.8 140.1 25.0 -35.2 -15.8 51 53 A G T 3 S+ 0 0 55 -8,-0.6 -1,-0.3 1,-0.3 2,-0.2 0.386 104.4 108.3 81.9 -6.6 26.7 -34.0 -19.0 52 54 A G < - 0 0 3 -3,-2.1 -9,-2.6 -8,-0.1 2,-0.4 -0.641 56.6-150.6 -96.3 159.9 24.6 -30.8 -19.0 53 55 A R E -B 42 0A 77 98,-1.8 2,-0.5 -11,-0.2 -11,-0.2 -0.999 12.0-155.3-128.5 138.8 25.6 -27.2 -18.3 54 56 A Y E -B 41 0A 1 -13,-2.9 -13,-2.2 -2,-0.4 2,-0.3 -0.948 4.0-147.6-125.5 122.4 23.1 -24.8 -16.8 55 57 A Q E -B 40 0A 63 -2,-0.5 19,-2.3 -15,-0.2 20,-1.4 -0.599 14.6-157.2 -88.9 143.3 23.2 -21.0 -17.2 56 58 A L E -BC 39 73A 0 -17,-2.7 -17,-2.7 -2,-0.3 2,-0.5 -0.983 13.6-140.6-125.3 130.6 21.9 -18.8 -14.4 57 59 A E E -BC 38 72A 37 15,-2.8 15,-1.6 -2,-0.4 2,-0.5 -0.809 23.7-170.3 -82.6 125.7 20.7 -15.2 -14.4 58 60 A I E -BC 37 71A 3 -21,-2.6 -21,-3.0 -2,-0.5 2,-0.4 -0.976 3.6-175.1-124.1 119.7 22.0 -13.5 -11.2 59 61 A K E -BC 36 70A 92 11,-2.3 11,-2.5 -2,-0.5 -23,-0.2 -0.961 18.4-142.6-113.4 135.2 20.5 -10.0 -10.4 60 62 A I - 0 0 15 -25,-2.7 2,-0.1 -2,-0.4 -57,-0.1 -0.884 20.5-143.1-100.5 112.8 21.8 -8.0 -7.4 61 63 A P > - 0 0 16 0, 0.0 3,-2.4 0, 0.0 6,-0.1 -0.350 23.3-112.0 -74.6 156.5 18.9 -6.1 -5.8 62 64 A E T 3 S+ 0 0 205 1,-0.3 -60,-0.1 -2,-0.1 -59,-0.1 0.796 118.0 58.2 -60.4 -26.4 19.4 -2.6 -4.4 63 65 A T T >> S+ 0 0 71 5,-0.1 3,-1.5 2,-0.1 4,-1.5 0.366 88.5 153.5 -84.6 5.7 18.8 -4.1 -0.9 64 66 A Y T <4 + 0 0 12 -3,-2.4 -61,-0.1 1,-0.3 -4,-0.0 -0.568 52.7 30.2 -69.2 144.2 21.7 -6.5 -1.2 65 67 A P T 34 S+ 0 0 29 0, 0.0 -1,-0.3 0, 0.0 37,-0.2 -0.965 121.3 52.7 -94.4 13.3 23.4 -7.8 0.9 66 68 A F T <4 S+ 0 0 166 -3,-1.5 -2,-0.2 2,-0.1 34,-0.1 0.910 119.8 38.4 -75.4 -35.8 20.6 -7.7 3.4 67 69 A N S < S- 0 0 90 -4,-1.5 3,-0.1 -6,-0.1 28,-0.1 -0.812 101.7-103.8-105.5 151.4 18.4 -9.5 0.9 68 70 A P - 0 0 20 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.185 36.0 -93.2 -71.4 161.1 19.7 -12.2 -1.4 69 71 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.372 43.3-118.0 -63.0 151.8 20.7 -12.0 -5.1 70 72 A K E -C 59 0A 138 -11,-2.5 -11,-2.3 -3,-0.1 2,-0.4 -0.881 38.6-174.0 -97.6 121.2 17.7 -13.0 -7.3 71 73 A V E +C 58 0A 16 -2,-0.6 18,-0.6 -13,-0.2 2,-0.3 -0.935 11.3 170.0-124.4 140.6 18.7 -16.1 -9.3 72 74 A R E -CD 57 88A 80 -15,-1.6 -15,-2.8 -2,-0.4 2,-0.5 -0.991 37.6-108.2-145.0 143.9 16.8 -18.0 -12.0 73 75 A F E -C 56 0A 1 14,-2.6 -17,-0.3 -2,-0.3 4,-0.1 -0.665 22.4-172.7 -73.9 126.1 17.8 -20.7 -14.4 74 76 A I S S+ 0 0 65 -19,-2.3 2,-0.3 -2,-0.5 -18,-0.2 0.892 75.4 71.5 -76.4 -46.7 18.2 -19.4 -18.0 75 77 A T S S- 0 0 15 -20,-1.4 76,-0.1 -3,-0.1 75,-0.0 -0.565 98.2-115.5 -70.7 128.5 18.6 -23.0 -19.2 76 78 A K + 0 0 69 -2,-0.3 2,-0.3 74,-0.1 74,-0.1 -0.336 42.7 179.2 -71.6 145.9 15.2 -24.9 -19.0 77 79 A I - 0 0 3 6,-0.3 2,-0.7 -4,-0.1 10,-0.2 -0.996 32.9-134.0-151.3 145.1 15.3 -27.7 -16.5 78 80 A W + 0 0 0 -2,-0.3 5,-0.1 65,-0.2 69,-0.1 -0.918 54.0 128.5-105.7 106.2 13.0 -30.3 -15.1 79 81 A H B > -E 82 0B 2 -2,-0.7 3,-2.0 3,-0.6 50,-0.2 -0.959 63.9-121.0-157.0 140.5 13.5 -30.3 -11.2 80 82 A P T 3 S+ 0 0 0 0, 0.0 44,-2.6 0, 0.0 45,-2.2 0.801 112.7 47.3 -61.8 -23.6 11.0 -30.1 -8.3 81 83 A N T 3 S+ 0 0 2 42,-0.3 9,-2.7 43,-0.2 2,-0.4 0.257 106.1 65.2-101.7 15.1 12.7 -26.9 -6.9 82 84 A I B < S-EF 79 89B 0 -3,-2.0 -3,-0.6 7,-0.2 7,-0.2 -0.999 89.5-109.0-136.5 136.2 12.9 -25.0 -10.3 83 85 A S > - 0 0 16 5,-2.7 4,-1.5 -2,-0.4 -6,-0.3 -0.471 16.4-150.5 -68.7 127.9 10.0 -23.8 -12.4 84 86 A S T 4 S+ 0 0 6 -2,-0.2 -1,-0.2 2,-0.2 95,-0.0 0.619 98.3 39.4 -69.6 -14.1 9.7 -25.8 -15.6 85 87 A V T 4 S+ 0 0 95 3,-0.1 -1,-0.1 -9,-0.1 -2,-0.1 0.851 132.0 15.3-102.6 -43.2 8.2 -22.7 -17.2 86 88 A T T 4 S- 0 0 67 2,-0.1 -2,-0.2 -10,-0.0 3,-0.1 0.635 87.3-120.4-110.3 -21.6 10.3 -19.8 -15.8 87 89 A G < + 0 0 5 -4,-1.5 -14,-2.6 1,-0.3 -3,-0.1 0.431 55.6 157.3 88.1 3.1 13.5 -21.1 -14.2 88 90 A A B -D 72 0A 31 -16,-0.2 -5,-2.7 -6,-0.1 2,-0.4 -0.303 32.5-136.6 -63.0 146.6 12.5 -19.6 -10.9 89 91 A I B -F 82 0B 22 -18,-0.6 2,-0.6 -7,-0.2 -7,-0.2 -0.885 17.5-161.4-116.4 134.5 14.2 -21.3 -7.9 90 92 A C + 0 0 15 -9,-2.7 2,-0.3 -2,-0.4 34,-0.1 -0.936 37.1 141.3-109.6 105.5 12.9 -22.4 -4.5 91 93 A L > - 0 0 19 -2,-0.6 3,-1.9 1,-0.1 4,-0.4 -0.976 55.1-124.7-149.1 129.3 16.0 -22.8 -2.2 92 94 A D G > >S+ 0 0 87 -2,-0.3 5,-2.6 1,-0.3 3,-1.8 0.830 108.0 51.7 -41.4 -50.3 16.3 -21.9 1.5 93 95 A I G 3 5S+ 0 0 15 1,-0.3 -1,-0.3 4,-0.2 6,-0.1 0.680 105.4 56.6 -71.7 -13.5 19.4 -19.7 1.1 94 96 A L G < 5S+ 0 0 26 -3,-1.9 -1,-0.3 4,-0.1 -2,-0.2 0.434 120.3 23.8 -96.2 1.8 17.7 -17.6 -1.6 95 97 A K T X 5S- 0 0 91 -3,-1.8 3,-1.3 -4,-0.4 -3,-0.1 0.066 133.6 -14.2-132.9-107.2 14.8 -16.8 0.6 96 98 A D T 3 5S+ 0 0 125 1,-0.3 -3,-0.2 -2,-0.1 -4,-0.1 0.566 125.6 59.7 -92.0 1.5 14.7 -16.7 4.3 97 99 A Q T 3 - 0 0 48 -6,-0.1 3,-2.4 -2,-0.1 -2,-0.1 -0.992 24.8-125.4-124.2 143.8 22.8 -14.5 5.4 100 102 A A T 3 S+ 0 0 42 -2,-0.4 -33,-0.1 1,-0.3 -1,-0.0 0.674 106.0 60.5 -60.3 -25.5 24.5 -11.3 4.4 101 103 A A T 3 S+ 0 0 86 2,-0.1 -1,-0.3 -3,-0.0 -3,-0.0 0.537 77.4 116.3 -83.8 -3.4 28.0 -12.9 4.5 102 104 A M < - 0 0 44 -3,-2.4 2,-0.2 -37,-0.2 -4,-0.0 -0.309 56.7-140.5 -66.0 146.7 27.2 -15.5 1.9 103 105 A T > - 0 0 23 1,-0.1 4,-2.3 -93,-0.0 5,-0.2 -0.558 22.6-111.0-106.7 168.8 29.2 -15.2 -1.3 104 106 A L H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.903 120.8 55.0 -58.3 -40.5 28.5 -15.7 -5.1 105 107 A R H > S+ 0 0 69 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.928 107.2 50.3 -59.4 -42.9 30.6 -18.9 -5.0 106 108 A T H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.928 110.3 49.4 -61.4 -43.0 28.4 -20.2 -2.1 107 109 A V H X S+ 0 0 3 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.936 111.6 48.6 -62.6 -45.4 25.3 -19.5 -4.0 108 110 A L H X S+ 0 0 2 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.921 113.8 45.8 -62.1 -45.2 26.6 -21.3 -7.2 109 111 A L H X S+ 0 0 40 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.856 109.1 56.0 -69.3 -30.1 27.8 -24.3 -5.2 110 112 A S H X S+ 0 0 35 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.898 109.1 48.2 -66.5 -40.9 24.4 -24.5 -3.3 111 113 A L H X S+ 0 0 0 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.895 109.5 50.3 -66.1 -38.5 22.7 -24.6 -6.7 112 114 A Q H X S+ 0 0 22 -4,-2.2 4,-0.6 1,-0.2 3,-0.4 0.926 110.4 51.9 -64.2 -35.1 25.0 -27.3 -8.0 113 115 A A H >X S+ 0 0 60 -4,-2.4 4,-1.2 1,-0.2 3,-0.8 0.834 103.1 58.8 -66.4 -34.8 24.2 -29.2 -4.8 114 116 A L H 3< S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.840 100.7 55.2 -62.8 -33.3 20.5 -28.8 -5.5 115 117 A L H 3< S+ 0 0 4 -4,-1.3 -66,-0.3 -3,-0.4 -1,-0.3 0.712 105.9 53.5 -71.7 -17.4 20.9 -30.6 -8.8 116 118 A A H << S+ 0 0 58 -3,-0.8 2,-0.3 -4,-0.6 -1,-0.2 0.783 124.5 17.2 -87.2 -27.5 22.4 -33.5 -6.8 117 119 A A S < S- 0 0 49 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.1 -0.836 72.7-144.6-154.3 109.7 19.5 -33.7 -4.5 118 120 A A - 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