==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/SIGNALING PROTEIN 12-NOV-08 2ZVO . COMPND 2 MOLECULE: UBC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.RAHIGHI,F.IKEDA,M.KAWASAKI,M.AKUTSU,N.SUZUKI,R.KATO, . 471 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27538.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 80.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 63 13.4 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 . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 28 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 189 40.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 5 4 0 3 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 4 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 0 A S 0 0 102 0, 0.0 18,-0.2 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 40.9 -62.9 -30.4 -15.4 2 1 A M - 0 0 18 15,-0.1 16,-1.0 1,-0.1 2,-0.3 0.317 360.0-134.9 -58.1-174.6 -63.6 -26.7 -16.1 3 2 A Q E -A 17 0A 30 14,-0.2 62,-3.6 16,-0.0 63,-0.4 -0.976 17.3-166.9-150.0 148.7 -61.6 -24.2 -18.2 4 3 A I E -A 16 0A 0 12,-2.0 12,-2.0 -2,-0.3 2,-0.3 -0.835 17.9-120.1-133.9 164.4 -60.5 -20.5 -17.7 5 4 A F E -Ab 15 67A 64 61,-2.8 63,-2.7 -2,-0.3 2,-0.4 -0.799 15.7-159.2-105.8 147.8 -59.1 -17.5 -19.4 6 5 A V E +Ab 14 68A 5 8,-2.6 8,-1.6 -2,-0.3 2,-0.4 -0.977 15.8 179.3-127.5 122.4 -55.9 -15.7 -18.4 7 6 A K E -Ab 13 69A 67 61,-2.2 63,-1.4 -2,-0.4 6,-0.2 -0.973 14.7-155.1-132.6 125.4 -55.4 -12.1 -19.5 8 7 A T > - 0 0 18 4,-0.9 3,-0.5 -2,-0.4 63,-0.1 -0.132 36.3-107.8 -75.0-179.4 -52.6 -9.6 -19.0 9 8 A L T 3 S+ 0 0 46 61,-0.4 3,-0.1 1,-0.2 -1,-0.1 0.705 116.2 64.8 -82.6 -22.4 -53.1 -5.9 -19.1 10 9 A T T 3 S- 0 0 113 1,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.240 114.9-108.4 -81.9 14.1 -51.4 -5.7 -22.5 11 10 A G S < S+ 0 0 21 -3,-0.5 -3,-0.4 1,-0.1 -1,-0.3 -0.282 71.1 121.1 77.5-177.8 -54.1 -7.7 -24.2 12 11 A K - 0 0 132 -5,-0.1 -4,-0.9 -3,-0.1 2,-0.3 0.822 43.0-152.1 84.8 98.7 -53.6 -11.3 -25.3 13 12 A T E -A 7 0A 70 -6,-0.2 2,-0.3 -8,-0.0 -6,-0.2 -0.736 12.1-174.6 -96.0 149.3 -55.9 -14.0 -23.8 14 13 A I E -A 6 0A 26 -8,-1.6 -8,-2.6 -2,-0.3 2,-0.4 -0.965 15.5-134.4-134.7 156.9 -55.0 -17.6 -23.3 15 14 A T E -A 5 0A 54 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.909 14.3-166.1-112.6 144.3 -57.0 -20.6 -22.1 16 15 A L E -A 4 0A 8 -12,-2.0 -12,-2.0 -2,-0.4 2,-0.8 -0.976 21.6-132.3-126.3 138.7 -56.1 -23.3 -19.7 17 16 A E E +A 3 0A 116 -2,-0.4 -14,-0.2 -14,-0.2 2,-0.2 -0.825 45.6 169.8 -87.8 114.2 -57.7 -26.6 -19.0 18 17 A V - 0 0 0 -16,-1.0 3,-0.0 -2,-0.8 46,-0.0 -0.633 32.7-131.1-124.4 175.1 -58.0 -26.6 -15.2 19 18 A E > - 0 0 79 -2,-0.2 3,-1.5 -18,-0.2 38,-0.3 -0.981 25.7-124.0-128.1 142.6 -59.6 -28.6 -12.3 20 19 A P T 3 S+ 0 0 52 0, 0.0 38,-2.8 0, 0.0 37,-0.8 0.839 114.1 52.3 -56.1 -28.9 -61.5 -27.0 -9.4 21 20 A S T 3 S+ 0 0 87 36,-0.2 38,-0.0 35,-0.2 -3,-0.0 0.633 84.1 111.6 -78.9 -20.2 -59.0 -28.7 -7.0 22 21 A D < - 0 0 32 -3,-1.5 35,-1.5 34,-0.1 36,-0.2 -0.159 67.7-120.9 -52.2 149.8 -55.8 -27.3 -8.7 23 22 A T B > -E 56 0B 21 33,-0.2 4,-1.5 1,-0.1 33,-0.3 -0.592 17.8-113.9 -93.6 160.8 -53.8 -24.8 -6.8 24 23 A I H > S+ 0 0 1 31,-2.2 4,-2.2 28,-0.5 3,-0.3 0.892 121.6 52.3 -57.9 -42.8 -52.9 -21.2 -7.9 25 24 A E H > S+ 0 0 94 28,-1.3 4,-1.8 30,-0.3 -1,-0.3 0.845 103.2 58.7 -60.4 -36.3 -49.3 -22.3 -8.1 26 25 A N H > S+ 0 0 75 27,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.866 107.0 47.7 -61.1 -36.9 -50.4 -25.3 -10.3 27 26 A V H X S+ 0 0 1 -4,-1.5 4,-4.3 -3,-0.3 5,-0.3 0.932 104.9 56.8 -69.5 -50.0 -51.8 -22.8 -12.8 28 27 A K H X S+ 0 0 11 -4,-2.2 4,-1.7 1,-0.3 -2,-0.2 0.884 105.6 54.8 -47.4 -40.1 -48.7 -20.6 -12.8 29 28 A A H X S+ 0 0 33 -4,-1.8 4,-3.3 2,-0.2 3,-0.4 0.959 111.4 41.9 -58.8 -54.3 -47.0 -23.8 -13.8 30 29 A K H X S+ 0 0 53 -4,-1.7 4,-2.0 2,-0.3 5,-0.5 0.956 109.5 57.4 -56.7 -49.8 -49.4 -24.1 -16.7 31 30 A I H X S+ 0 0 2 -4,-4.3 4,-1.0 1,-0.2 6,-0.8 0.805 114.3 41.6 -55.0 -26.0 -49.1 -20.4 -17.4 32 31 A Q H X S+ 0 0 60 -4,-1.7 4,-2.8 -3,-0.4 -2,-0.3 0.907 104.2 65.3 -81.3 -47.6 -45.4 -21.2 -17.7 33 32 A D H < S+ 0 0 122 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.791 122.9 16.2 -42.2 -40.8 -45.9 -24.5 -19.7 34 33 A K H < S+ 0 0 115 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.807 133.0 41.1-106.3 -39.0 -47.4 -22.6 -22.6 35 34 A E H < S- 0 0 73 -4,-1.0 -3,-0.2 -5,-0.5 -2,-0.2 0.711 93.9-132.2 -82.7 -22.2 -46.4 -18.9 -22.2 36 35 A G < + 0 0 56 -4,-2.8 -4,-0.2 1,-0.2 -3,-0.1 0.696 56.8 143.4 73.7 22.6 -42.9 -19.6 -21.0 37 36 A I - 0 0 49 -6,-0.8 -1,-0.2 -9,-0.1 -2,-0.1 -0.837 53.4-120.5 -97.8 122.1 -43.3 -17.2 -18.1 38 37 A P > - 0 0 24 0, 0.0 3,-2.7 0, 0.0 4,-0.1 -0.402 17.6-125.8 -68.4 134.6 -41.6 -18.2 -14.8 39 38 A P G > S+ 0 0 35 0, 0.0 3,-1.3 0, 0.0 -10,-0.1 0.732 108.2 63.7 -47.4 -32.8 -44.0 -18.6 -11.9 40 39 A D G 3 S+ 0 0 51 1,-0.3 37,-0.3 36,-0.1 35,-0.1 0.466 101.2 52.6 -76.3 -1.2 -42.0 -16.2 -9.8 41 40 A Q G < S+ 0 0 37 -3,-2.7 32,-1.7 35,-0.1 2,-0.4 0.139 94.9 85.9-116.0 12.0 -42.8 -13.4 -12.2 42 41 A Q E < -C 72 0A 1 -3,-1.3 2,-0.5 30,-0.2 30,-0.2 -0.966 48.5-172.9-124.7 136.6 -46.6 -13.8 -12.3 43 42 A R E -C 71 0A 76 28,-2.0 28,-2.9 -2,-0.4 2,-0.3 -0.966 15.2-156.3-126.3 112.5 -49.2 -12.3 -10.0 44 43 A L E -C 70 0A 1 -2,-0.5 7,-2.8 7,-0.4 2,-0.4 -0.640 7.1-167.1 -93.5 146.0 -52.8 -13.6 -10.5 45 44 A I E +CD 69 50A 5 24,-1.9 24,-2.4 5,-0.3 2,-0.4 -0.992 11.5 171.3-140.0 122.4 -55.9 -11.7 -9.6 46 45 A F E > S+ D 0 49A 42 3,-2.3 3,-0.6 -2,-0.4 22,-0.1 -0.992 75.2 3.2-134.6 131.7 -59.5 -12.8 -9.3 47 46 A A T 3 S- 0 0 63 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.855 133.5 -54.0 62.4 41.3 -62.3 -10.7 -7.8 48 47 A G T 3 S+ 0 0 47 1,-0.2 2,-0.4 378,-0.2 -1,-0.2 0.456 117.4 107.7 81.6 3.9 -60.0 -7.7 -7.2 49 48 A K E < S-D 46 0A 138 -3,-0.6 -3,-2.3 384,-0.0 -1,-0.2 -0.943 72.8-118.5-132.7 132.5 -57.5 -9.8 -5.3 50 49 A Q E -D 45 0A 86 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.3 -0.418 38.8-130.4 -59.2 130.5 -54.1 -11.3 -5.7 51 50 A L - 0 0 8 -7,-2.8 -7,-0.4 -2,-0.1 2,-0.3 -0.750 14.0-128.0 -94.9 136.0 -54.4 -15.1 -5.4 52 51 A E - 0 0 116 -2,-0.4 -28,-0.5 1,-0.1 3,-0.4 -0.644 10.7-132.2 -87.3 135.8 -52.1 -17.1 -3.1 53 52 A D S S+ 0 0 74 -2,-0.3 -28,-1.3 1,-0.2 -27,-0.3 0.779 103.3 64.2 -50.5 -33.0 -50.1 -20.1 -4.5 54 53 A G S S+ 0 0 53 -30,-0.1 -1,-0.2 -31,-0.1 -3,-0.0 0.956 91.8 65.3 -58.2 -58.8 -51.4 -22.0 -1.4 55 54 A R S S- 0 0 103 -3,-0.4 -31,-2.2 -32,-0.1 -30,-0.3 -0.049 76.7-120.5 -76.1 168.1 -55.1 -22.1 -2.1 56 55 A T B > -E 23 0B 30 -33,-0.3 4,-0.6 -32,-0.1 -33,-0.2 -0.207 26.8-104.0 -94.4-174.6 -57.1 -23.8 -4.9 57 56 A L T >4>S+ 0 0 0 -35,-1.5 3,-1.4 -37,-0.8 5,-0.6 0.946 122.0 55.7 -71.7 -53.9 -59.5 -22.5 -7.6 58 57 A S G >45S+ 0 0 71 -38,-2.8 3,-1.8 1,-0.3 -1,-0.1 0.866 100.9 60.1 -38.7 -52.2 -62.5 -23.8 -5.6 59 58 A D G 345S+ 0 0 75 1,-0.3 -1,-0.3 -39,-0.3 -2,-0.2 0.829 107.0 44.8 -48.2 -40.2 -61.3 -21.7 -2.7 60 59 A Y G <<5S- 0 0 37 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.244 117.7-106.0 -98.1 14.6 -61.6 -18.5 -4.6 61 60 A N T < 5 + 0 0 114 -3,-1.8 2,-0.6 -4,-0.2 -3,-0.2 0.986 59.8 163.0 57.0 66.1 -65.0 -19.2 -6.2 62 61 A I < + 0 0 5 -5,-0.6 -1,-0.2 -42,-0.1 2,-0.2 -0.880 8.5 173.1-122.5 97.5 -63.7 -19.9 -9.7 63 62 A Q - 0 0 116 -2,-0.6 3,-0.4 1,-0.2 0, 0.0 -0.484 47.6 -55.9 -96.3 171.4 -66.1 -21.8 -12.1 64 63 A K S S+ 0 0 112 1,-0.2 -1,-0.2 -2,-0.2 -60,-0.2 -0.051 120.8 23.7 -46.0 142.2 -65.8 -22.5 -15.8 65 64 A E S S+ 0 0 106 -62,-3.6 2,-0.4 1,-0.2 -1,-0.2 0.866 83.9 149.9 63.7 42.1 -65.2 -19.6 -18.1 66 65 A S - 0 0 20 -63,-0.4 -61,-2.8 -3,-0.4 2,-0.6 -0.841 42.2-132.1-101.0 143.6 -63.7 -17.2 -15.4 67 66 A T E -b 5 0A 52 -2,-0.4 2,-0.5 -63,-0.2 -61,-0.2 -0.856 18.8-164.7-102.4 122.1 -61.1 -14.6 -16.4 68 67 A L E -b 6 0A 1 -63,-2.7 -61,-2.2 -2,-0.6 2,-0.2 -0.896 14.5-134.8-107.2 130.8 -58.0 -14.4 -14.2 69 68 A H E -bC 7 45A 10 -24,-2.4 -24,-1.9 -2,-0.5 2,-0.4 -0.572 15.2-159.7 -87.2 147.6 -55.7 -11.4 -14.5 70 69 A L E - C 0 44A 10 -63,-1.4 -61,-0.4 -26,-0.2 2,-0.4 -0.926 4.0-167.0-137.8 108.4 -52.0 -11.7 -14.7 71 70 A V E - C 0 43A 2 -28,-2.9 -28,-2.0 -2,-0.4 2,-0.6 -0.749 18.8-135.6 -91.5 136.2 -49.5 -9.0 -13.8 72 71 A L E - C 0 42A 46 -2,-0.4 -30,-0.2 -30,-0.2 -31,-0.0 -0.861 13.9-134.4 -99.3 120.6 -45.9 -9.5 -14.9 73 72 A R - 0 0 39 -32,-1.7 3,-0.1 -2,-0.6 365,-0.1 -0.282 5.6-141.8 -57.7 149.2 -43.1 -8.6 -12.3 74 73 A L S S+ 0 0 21 1,-0.3 2,-0.4 363,-0.2 -1,-0.1 0.746 90.4 30.8 -79.6 -23.0 -40.2 -6.6 -13.7 75 74 A R S S- 0 0 26 -35,-0.1 2,-0.5 4,-0.0 -1,-0.3 -0.994 73.6-166.3-147.4 114.5 -37.8 -8.6 -11.6 76 75 A G - 0 0 1 -2,-0.4 2,-0.8 -3,-0.1 18,-0.3 -0.942 40.2 -73.1-124.0 126.1 -38.1 -12.2 -10.5 77 76 A G S S+ 0 0 49 -2,-0.5 2,-0.5 -37,-0.3 18,-0.1 -0.144 104.5 29.2 62.5 -90.2 -36.3 -14.4 -8.0 78 77 A M E -F 94 0C 26 -2,-0.8 16,-2.4 16,-0.7 2,-0.4 -0.966 61.1-173.6-119.7 125.6 -32.8 -15.2 -9.2 79 78 A Q E -F 93 0C 2 -2,-0.5 62,-2.8 14,-0.2 2,-0.2 -0.926 1.0-175.4-112.9 140.0 -30.6 -13.0 -11.4 80 79 A I E -F 92 0C 0 12,-1.2 12,-2.2 -2,-0.4 2,-0.3 -0.675 19.8-125.1-115.3-179.9 -27.3 -13.9 -12.9 81 80 A F E -Fg 91 143C 1 61,-2.6 63,-1.9 10,-0.2 2,-0.4 -0.895 8.7-154.8-126.7 157.7 -24.9 -11.6 -15.0 82 81 A V E -Fg 90 144C 1 8,-2.9 8,-1.8 -2,-0.3 2,-0.5 -0.905 9.4-160.5-134.9 109.0 -23.2 -11.8 -18.3 83 82 A K E -Fg 89 145C 41 61,-2.6 63,-2.2 -2,-0.4 6,-0.3 -0.764 12.3-144.8 -87.5 123.2 -20.1 -9.8 -19.0 84 83 A T E > - g 0 146C 14 4,-3.7 3,-2.4 -2,-0.5 2,-0.8 -0.456 35.1 -97.8 -77.6 161.8 -19.2 -9.2 -22.6 85 84 A L T 3 S+ 0 0 124 61,-0.9 -1,-0.1 1,-0.3 62,-0.1 0.060 124.1 57.9 -69.9 28.2 -15.5 -9.2 -23.7 86 85 A T T 3 S- 0 0 113 -2,-0.8 -1,-0.3 2,-0.2 3,-0.1 0.269 122.6-100.1-133.2 -3.4 -15.7 -5.3 -23.5 87 86 A G S < S+ 0 0 18 -3,-2.4 2,-0.2 1,-0.3 -2,-0.1 0.134 75.4 144.7 99.0 -18.1 -16.7 -5.1 -19.8 88 87 A K - 0 0 85 -5,-0.1 -4,-3.7 1,-0.1 2,-0.5 -0.381 32.4-165.7 -58.5 116.3 -20.3 -4.5 -20.7 89 88 A T E +F 83 0C 4 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.946 11.5 174.9-114.5 128.5 -22.2 -6.4 -18.0 90 89 A I E -F 82 0C 7 -8,-1.8 -8,-2.9 -2,-0.5 2,-0.3 -0.805 21.9-126.0-123.2 166.5 -25.8 -7.2 -18.2 91 90 A T E -F 81 0C 0 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.915 15.6-160.2-118.8 149.7 -28.2 -9.2 -16.0 92 91 A L E -F 80 0C 1 -12,-2.2 -12,-1.2 -2,-0.3 2,-0.5 -0.795 17.1-130.5-121.5 158.3 -30.6 -12.1 -16.8 93 92 A E E +F 79 0C 32 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.971 47.4 144.2-114.8 121.2 -33.6 -13.5 -15.0 94 93 A V E -F 78 0C 6 -16,-2.4 -16,-0.7 -2,-0.5 9,-0.1 -0.840 40.2-134.0-147.4-179.5 -33.4 -17.2 -14.6 95 94 A E > - 0 0 36 -2,-0.3 3,-2.7 -18,-0.1 38,-0.3 -0.962 38.5-105.4-140.7 151.0 -34.1 -20.3 -12.6 96 95 A P T 3 S+ 0 0 66 0, 0.0 38,-2.3 0, 0.0 37,-0.3 0.770 120.4 55.8 -46.0 -33.4 -31.8 -23.3 -11.7 97 96 A S T 3 S+ 0 0 84 36,-0.2 2,-0.2 35,-0.1 -3,-0.0 0.382 80.8 119.8 -87.0 3.4 -33.8 -25.4 -14.3 98 97 A D < - 0 0 13 -3,-2.7 35,-2.5 34,-0.1 36,-0.2 -0.500 57.9-137.6 -67.8 134.6 -33.1 -23.0 -17.1 99 98 A T B -J 132 0D 40 33,-0.3 33,-0.2 -2,-0.2 31,-0.1 -0.413 22.1-110.7 -86.3 168.1 -31.2 -24.4 -20.1 100 99 A I S >> S+ 0 0 2 31,-1.5 4,-3.1 29,-0.6 3,-1.0 0.813 123.0 51.9 -69.5 -32.3 -28.4 -22.7 -21.9 101 100 A E H 3> S+ 0 0 108 28,-1.0 4,-2.1 30,-0.3 -1,-0.2 0.931 106.7 54.2 -61.0 -47.0 -30.7 -22.3 -25.0 102 101 A N H 34 S+ 0 0 87 27,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.264 115.7 40.5 -73.3 14.5 -33.2 -20.8 -22.6 103 102 A V H X> S+ 0 0 3 -3,-1.0 4,-1.8 2,-0.1 3,-0.7 0.580 107.5 56.3-125.0 -43.2 -30.4 -18.4 -21.6 104 103 A K H 3X S+ 0 0 5 -4,-3.1 4,-2.0 1,-0.2 9,-0.2 0.821 102.1 62.9 -58.7 -31.8 -28.8 -17.7 -25.0 105 104 A A H 3X S+ 0 0 38 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.878 104.6 44.0 -60.2 -40.7 -32.3 -16.6 -26.0 106 105 A K H <> S+ 0 0 42 -3,-0.7 4,-0.7 2,-0.2 5,-0.2 0.817 106.0 60.7 -79.0 -33.7 -32.3 -13.7 -23.4 107 106 A I H >X>S+ 0 0 0 -4,-1.8 4,-3.8 1,-0.2 3,-1.7 0.975 108.5 45.2 -50.3 -57.9 -28.8 -12.7 -24.3 108 107 A Q H 3X5S+ 0 0 73 -4,-2.0 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