==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN/DNA 21-JUL-04 1U3E . COMPND 2 MOLECULE: 36-MER; . SOURCE 2 SYNTHETIC: YES; . AUTHOR B.W.SHEN,M.LANDTHALER,D.A.SHUB,B.L.STODDARD . 174 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12165.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 66.1 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 . 37 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 2 1 1 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 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 1 2 3 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 . 1 2 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 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 M M 0 0 117 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.8 24.3 34.3 91.4 2 2 M E - 0 0 125 61,-0.0 15,-1.9 1,-0.0 2,-0.4 -0.508 360.0-161.9 -77.9 137.2 21.5 36.4 90.0 3 3 M W E +A 16 0A 99 -2,-0.2 2,-0.3 13,-0.2 13,-0.2 -0.940 9.7 177.1-119.7 139.8 17.8 35.6 90.7 4 4 M K E -A 15 0A 106 11,-2.5 11,-2.9 -2,-0.4 2,-0.5 -0.954 36.3-102.4-136.3 153.9 14.7 36.8 88.8 5 5 M D E -A 14 0A 76 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.671 41.1-111.1 -80.9 127.5 11.1 36.0 89.1 6 6 M I > - 0 0 4 7,-1.0 3,-2.4 -2,-0.5 7,-0.2 -0.386 38.7-117.4 -60.0 111.5 9.8 33.6 86.4 7 7 M K T 3 S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.3 55,-0.0 -0.230 99.9 21.4 -51.9 133.3 7.5 35.7 84.3 8 8 M G T 3 S+ 0 0 27 -3,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.470 123.6 60.1 85.6 0.8 4.0 34.4 84.4 9 9 M Y S X> S+ 0 0 22 -3,-2.4 3,-2.1 4,-0.1 4,-1.8 0.030 70.4 159.2-144.9 23.0 4.7 32.6 87.7 10 10 M E T 34 + 0 0 110 1,-0.3 4,-0.1 2,-0.2 -3,-0.1 -0.228 69.4 21.6 -54.3 135.7 5.7 35.6 89.9 11 11 M G T 34 S+ 0 0 52 2,-0.3 -1,-0.3 1,-0.1 3,-0.1 0.298 122.2 62.0 87.7 -10.4 5.4 34.8 93.6 12 12 M H T <4 S+ 0 0 103 -3,-2.1 12,-2.7 1,-0.4 13,-0.5 0.788 108.1 8.6-111.3 -53.5 5.6 31.1 92.9 13 13 M Y E < - B 0 23A 23 -4,-1.8 -7,-1.0 -7,-0.2 -1,-0.4 -0.861 55.6-162.9-130.3 167.5 9.0 30.3 91.3 14 14 M Q E -AB 5 22A 48 8,-2.2 8,-2.4 -2,-0.3 2,-0.3 -0.970 8.4-145.6-147.3 157.2 12.2 32.0 90.6 15 15 M V E -AB 4 21A 0 -11,-2.9 -11,-2.5 -2,-0.3 2,-0.3 -0.931 4.7-149.3-129.1 150.2 15.2 31.4 88.3 16 16 M S E > -A 3 0A 0 4,-2.1 3,-2.4 -2,-0.3 4,-0.3 -0.870 28.6-118.1-117.5 152.7 19.0 32.0 88.6 17 17 M N T 3 S+ 0 0 38 -15,-1.9 68,-2.5 -2,-0.3 69,-0.3 0.576 113.1 64.2 -63.1 -6.6 21.5 32.7 85.8 18 18 M T T 3 S- 0 0 45 -16,-0.3 65,-0.3 66,-0.2 -1,-0.3 0.569 125.6 -97.1 -93.0 -9.0 23.2 29.5 86.8 19 19 M G S < S+ 0 0 3 -3,-2.4 2,-0.4 1,-0.3 -2,-0.2 0.666 75.1 143.8 102.1 21.7 20.2 27.4 85.8 20 20 M E - 0 0 75 -4,-0.3 -4,-2.1 63,-0.0 2,-0.6 -0.806 33.6-160.2 -98.2 133.2 18.6 26.9 89.2 21 21 M V E -BC 15 30A 1 9,-0.5 9,-1.3 -2,-0.4 2,-0.3 -0.946 13.4-167.6-114.4 111.7 14.8 26.9 89.5 22 22 M Y E -BC 14 29A 69 -8,-2.4 -8,-2.2 -2,-0.6 2,-0.4 -0.778 10.3-148.3-101.7 141.8 13.6 27.6 93.0 23 23 M S E -B 13 0A 8 5,-2.0 -10,-0.2 -2,-0.3 4,-0.1 -0.846 1.7-160.8-105.0 145.3 10.1 27.2 94.4 24 24 M I S S+ 0 0 69 -12,-2.7 3,-0.2 -2,-0.4 -1,-0.1 0.888 90.8 37.1 -92.5 -44.7 8.8 29.5 97.1 25 25 M K S S+ 0 0 200 -13,-0.5 -12,-0.1 1,-0.2 -1,-0.1 0.826 117.9 52.0 -74.7 -31.7 5.9 27.5 98.5 26 26 M S S S- 0 0 69 -14,-0.3 2,-1.3 2,-0.2 -1,-0.2 0.635 95.5-147.1 -79.1 -14.7 7.7 24.2 98.1 27 27 M G + 0 0 46 -3,-0.2 -1,-0.1 1,-0.2 2,-0.1 -0.128 67.6 76.1 78.6 -43.2 10.7 25.6 99.9 28 28 M K S S- 0 0 153 -2,-1.3 -5,-2.0 -6,-0.1 2,-0.5 -0.277 86.4 -99.9 -93.4-178.5 13.3 23.6 98.0 29 29 M T E -C 22 0A 75 -7,-0.2 -7,-0.3 -3,-0.1 -1,-0.0 -0.921 41.9-102.9-110.1 127.7 14.7 24.0 94.5 30 30 M L E -C 21 0A 36 -9,-1.3 -9,-0.5 -2,-0.5 2,-0.3 -0.179 32.6-127.4 -51.2 126.0 13.4 21.9 91.6 31 31 M K - 0 0 191 1,-0.1 2,-0.1 -11,-0.1 -1,-0.1 -0.595 30.7-109.2 -77.1 131.8 15.7 19.0 90.6 32 32 M H - 0 0 54 -2,-0.3 2,-0.5 10,-0.1 10,-0.2 -0.366 20.5-139.3 -68.3 135.4 16.5 18.9 86.9 33 33 M Q B -D 41 0B 92 8,-2.7 8,-2.1 -2,-0.1 -1,-0.1 -0.820 16.0-168.8 -92.0 129.9 15.1 16.2 84.7 34 34 M I - 0 0 92 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.667 12.2-178.2-124.5 78.9 17.7 15.0 82.3 35 35 M P - 0 0 59 0, 0.0 3,-0.3 0, 0.0 5,-0.0 0.402 47.9 -81.5 -54.4-164.4 15.9 12.7 79.6 36 36 M K S S+ 0 0 216 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.832 129.1 59.8 -77.6 -33.3 17.5 10.9 76.8 37 37 M D S S- 0 0 73 2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.614 108.9-130.0 -70.8 -9.7 17.6 14.0 74.6 38 38 M G + 0 0 16 -3,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.545 59.7 133.2 77.0 11.9 19.8 15.5 77.3 39 39 M Y - 0 0 73 42,-0.0 2,-0.4 16,-0.0 -1,-0.2 -0.834 58.3-119.3 -97.2 129.0 18.0 18.8 78.0 40 40 M H + 0 0 12 -2,-0.5 15,-2.0 40,-0.5 16,-0.6 -0.488 40.8 175.5 -67.6 119.7 17.3 19.8 81.6 41 41 M R E -DE 33 54B 63 -8,-2.1 -8,-2.7 -2,-0.4 2,-0.3 -0.759 12.3-178.5-119.8 165.9 13.6 20.3 82.2 42 42 M I E - E 0 53B 1 11,-2.3 11,-3.4 -2,-0.3 2,-0.5 -0.959 26.2-116.0-154.7 164.0 11.4 21.0 85.2 43 43 M G E - E 0 52B 23 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.939 20.5-162.9-114.2 127.4 7.6 21.4 85.8 44 44 M L E - E 0 51B 0 7,-2.7 7,-3.1 -2,-0.5 2,-0.4 -0.921 12.8-144.5-108.9 128.9 6.1 24.6 86.9 45 45 M F E + E 0 50B 117 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.785 18.5 177.3 -98.9 135.7 2.6 24.6 88.4 46 46 M K E > S- E 0 49B 121 3,-3.3 3,-1.0 -2,-0.4 -2,-0.0 -0.949 71.1 -17.4-137.3 110.2 0.0 27.3 88.0 47 47 M G T 3 S- 0 0 78 -2,-0.4 2,-1.8 1,-0.3 -1,-0.1 0.980 126.7 -48.0 59.0 61.6 -3.5 27.0 89.5 48 48 M G T 3 S+ 0 0 72 1,-0.1 2,-0.4 -3,-0.1 -1,-0.3 -0.131 124.8 95.9 75.7 -43.4 -3.4 23.2 90.1 49 49 M K E < -E 46 0B 174 -2,-1.8 -3,-3.3 -3,-1.0 2,-0.4 -0.688 60.2-157.1 -88.8 127.6 -2.1 22.6 86.6 50 50 M G E -E 45 0B 40 -2,-0.4 -5,-0.3 -5,-0.3 2,-0.3 -0.856 3.6-160.6-107.3 137.8 1.6 22.1 86.0 51 51 M K E -E 44 0B 135 -7,-3.1 -7,-2.7 -2,-0.4 2,-0.5 -0.799 20.9-115.9-113.6 153.0 3.5 22.7 82.7 52 52 M T E -E 43 0B 93 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.766 34.7-177.2 -94.0 130.1 6.9 21.4 81.5 53 53 M F E -E 42 0B 52 -11,-3.4 -11,-2.3 -2,-0.5 2,-0.7 -0.863 27.7-119.4-124.8 157.2 9.6 23.9 80.9 54 54 M Q E >> -E 41 0B 56 -2,-0.3 4,-2.1 -13,-0.2 3,-2.1 -0.863 17.8-144.9 -97.8 113.4 13.3 23.8 79.6 55 55 M V H 3> S+ 0 0 0 -15,-2.0 4,-2.1 -2,-0.7 5,-0.2 0.837 99.2 53.6 -43.6 -44.6 15.7 25.1 82.1 56 56 M H H 3> S+ 0 0 9 -16,-0.6 4,-1.9 1,-0.2 -1,-0.3 0.784 108.0 49.3 -68.9 -22.6 17.9 26.6 79.4 57 57 M R H <> S+ 0 0 75 -3,-2.1 4,-3.7 2,-0.2 5,-0.2 0.914 109.3 52.5 -77.5 -42.3 15.0 28.5 77.9 58 58 M L H X S+ 0 0 6 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.898 112.7 45.1 -58.2 -40.8 14.0 29.9 81.3 59 59 M V H >X S+ 0 0 0 -4,-2.1 4,-3.5 -5,-0.2 3,-0.7 0.990 115.5 46.0 -66.1 -57.2 17.5 31.2 81.9 60 60 M A H 3X S+ 0 0 0 -4,-1.9 4,-1.5 1,-0.3 -2,-0.2 0.893 110.4 54.3 -50.9 -46.4 17.9 32.6 78.4 61 61 M I H 3< S+ 0 0 61 -4,-3.7 -1,-0.3 1,-0.2 -2,-0.2 0.856 119.8 32.3 -60.3 -33.6 14.4 34.2 78.6 62 62 M H H << S+ 0 0 11 -4,-1.5 -2,-0.2 -3,-0.7 -1,-0.2 0.809 131.2 26.8 -97.0 -28.7 15.3 36.0 81.8 63 63 M F H < S+ 0 0 43 -4,-3.5 2,-0.4 -5,-0.2 -3,-0.2 0.184 103.0 80.2-120.7 20.2 19.1 36.7 81.5 64 64 M C >< - 0 0 23 -4,-1.5 3,-0.6 -5,-0.3 -1,-0.1 -0.908 61.5-145.9-136.3 113.5 19.8 37.0 77.8 65 65 M E T 3 S+ 0 0 192 -2,-0.4 25,-0.5 1,-0.2 -2,-0.0 -0.261 75.0 61.9 -65.6 154.2 19.2 39.9 75.4 66 66 M G T 3 + 0 0 46 1,-0.3 -1,-0.2 23,-0.1 2,-0.1 0.381 57.0 154.9 113.5 -6.8 18.2 39.0 71.9 67 67 M Y < + 0 0 119 -3,-0.6 2,-0.3 -7,-0.2 -1,-0.3 -0.365 11.7 164.3 -62.2 129.5 14.9 37.2 72.2 68 68 M E > - 0 0 128 -2,-0.1 3,-2.3 23,-0.1 23,-0.0 -0.981 46.9 -80.3-141.8 146.9 12.8 37.4 69.0 69 69 M E T 3 S+ 0 0 176 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.147 115.5 15.2 -50.2 140.1 9.8 35.3 67.9 70 70 M G T 3 S+ 0 0 68 1,-0.3 23,-0.3 22,-0.0 -1,-0.3 0.274 95.3 135.0 79.4 -11.6 10.7 32.0 66.4 71 71 M L < - 0 0 32 -3,-2.3 2,-0.3 21,-0.1 -1,-0.3 -0.209 45.3-139.4 -68.4 163.5 14.3 32.2 67.8 72 72 M V E -F 91 0C 35 19,-3.1 19,-3.4 -3,-0.1 2,-0.6 -0.921 13.4-116.7-127.3 147.2 15.9 29.3 69.4 73 73 M V E -F 90 0C 13 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.755 32.2-158.6 -89.0 122.7 18.2 29.1 72.5 74 74 M D E -F 89 0C 10 15,-2.5 15,-1.2 -2,-0.6 2,-0.8 -0.752 18.1-141.2-106.2 146.4 21.7 27.8 71.8 75 75 M H E > -F 88 0C 14 -2,-0.3 3,-2.2 13,-0.2 13,-0.2 -0.896 17.9-155.6-100.2 100.5 24.3 26.3 74.1 76 76 M K T 3 S+ 0 0 119 11,-3.0 -1,-0.2 -2,-0.8 12,-0.1 0.875 89.7 41.6 -43.0 -53.3 27.5 27.8 72.9 77 77 M D T 3 S- 0 0 82 10,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.344 105.4-121.1 -82.9 6.6 29.8 25.0 74.1 78 78 M G S < S+ 0 0 45 -3,-2.2 2,-1.1 1,-0.2 -2,-0.1 0.406 74.8 128.2 70.9 -9.0 27.5 22.2 73.1 79 79 M N > - 0 0 65 1,-0.2 3,-1.5 3,-0.1 -1,-0.2 -0.711 41.2-170.6 -84.9 102.2 27.4 21.1 76.8 80 80 M K T 3 S+ 0 0 75 -2,-1.1 -40,-0.5 1,-0.3 -1,-0.2 0.586 85.9 60.3 -67.5 -9.0 23.7 20.8 77.5 81 81 M D T 3 S+ 0 0 99 1,-0.1 2,-1.2 -42,-0.1 -1,-0.3 0.648 86.9 81.4 -90.7 -16.7 24.6 20.4 81.2 82 82 M N < + 0 0 35 -3,-1.5 -5,-0.2 1,-0.1 -1,-0.1 -0.750 52.7 160.1 -90.6 94.4 26.2 23.9 81.2 83 83 M N + 0 0 5 -2,-1.2 -1,-0.1 -65,-0.3 2,-0.1 -0.000 16.8 136.8-107.4 29.5 23.2 26.1 81.6 84 84 M L > - 0 0 78 1,-0.2 3,-1.5 -65,-0.1 4,-0.4 -0.488 64.5-120.9 -69.9 151.4 24.8 29.3 82.8 85 85 M S G > S+ 0 0 17 -68,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.834 112.5 64.5 -61.5 -31.5 23.3 32.2 81.0 86 86 M T G 3 S+ 0 0 100 -69,-0.3 -1,-0.3 1,-0.3 -68,-0.1 0.724 101.1 50.8 -64.6 -19.7 26.7 33.2 79.8 87 87 M N G < S+ 0 0 10 -3,-1.5 -11,-3.0 -11,-0.1 -10,-0.3 0.500 103.5 72.5 -93.0 -7.5 26.8 29.9 77.8 88 88 M L E < +F 75 0C 5 -3,-1.3 2,-0.3 -4,-0.4 -13,-0.2 -0.709 53.6 169.5-108.7 159.4 23.4 30.5 76.1 89 89 M R E -F 74 0C 94 -15,-1.2 -15,-2.5 -2,-0.2 2,-0.6 -0.924 39.3-104.8-168.1 140.7 22.2 32.9 73.4 90 90 M W E +F 73 0C 23 -25,-0.5 2,-0.3 -2,-0.3 -17,-0.2 -0.580 51.9 169.4 -73.7 118.7 19.2 33.5 71.2 91 91 M V E -F 72 0C 8 -19,-3.4 -19,-3.1 -2,-0.6 2,-0.4 -0.847 38.1-104.0-130.9 165.4 20.0 32.3 67.8 92 92 M T >> - 0 0 59 -2,-0.3 4,-2.4 -21,-0.2 3,-0.6 -0.718 31.5-123.9 -87.6 132.1 18.3 31.6 64.4 93 93 M Q H 3> S+ 0 0 121 -2,-0.4 4,-1.3 -23,-0.3 5,-0.1 0.777 114.7 55.4 -47.9 -28.8 17.7 27.9 63.6 94 94 M K H 3> S+ 0 0 139 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.948 109.3 45.9 -68.5 -48.3 19.7 28.5 60.4 95 95 M I H <> S+ 0 0 70 -3,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.880 107.4 56.6 -62.3 -39.6 22.6 29.8 62.4 96 96 M N H X S+ 0 0 42 -4,-2.4 4,-0.8 1,-0.2 -1,-0.2 0.872 112.8 42.9 -61.9 -33.7 22.5 27.0 65.0 97 97 M V H >X S+ 0 0 52 -4,-1.3 4,-2.6 -5,-0.3 3,-0.9 0.915 105.8 59.5 -78.3 -42.5 22.8 24.6 62.1 98 98 M E H 3X S+ 0 0 92 -4,-2.7 4,-2.9 1,-0.3 -1,-0.2 0.830 103.1 57.1 -53.4 -31.1 25.5 26.5 60.3 99 99 M N H 3X S+ 0 0 44 -4,-1.6 4,-2.4 2,-0.2 -1,-0.3 0.866 104.8 48.5 -68.5 -38.0 27.5 26.1 63.5 100 100 M Q H S+ 0 0 61 -3,-0.9 5,-2.2 -4,-0.8 4,-0.9 0.919 110.3 53.4 -65.9 -42.5 27.2 22.3 63.3 101 101 M M H ><5S+ 0 0 105 -4,-2.6 3,-1.8 2,-0.2 -2,-0.2 0.972 108.7 48.3 -52.7 -57.5 28.3 22.6 59.7 102 102 M S H 3<5S+ 0 0 107 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.889 114.1 45.5 -52.1 -44.8 31.4 24.6 60.8 103 103 M R H 3<5S- 0 0 130 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.587 109.3-131.7 -75.7 -8.0 32.2 22.0 63.5 104 104 M G T <<5S+ 0 0 62 -3,-1.8 -3,-0.2 -4,-0.9 -2,-0.1 0.879 72.6 118.5 59.8 41.1 31.5 19.4 60.8 105 105 M T < + 0 0 77 -5,-2.2 2,-0.6 -6,-0.1 -4,-0.2 0.272 33.1 108.8-119.6 9.6 29.3 17.4 63.1 106 106 M L - 0 0 55 -6,-0.5 2,-0.5 -5,-0.1 -9,-0.0 -0.801 60.0-148.2 -88.0 123.1 26.0 17.5 61.2 107 107 M N + 0 0 109 -2,-0.6 4,-0.1 1,-0.1 -2,-0.0 -0.828 40.2 144.4-101.0 126.2 25.4 14.0 59.8 108 108 M V > + 0 0 79 -2,-0.5 4,-1.6 2,-0.1 -1,-0.1 0.408 60.1 78.5-132.2 -6.6 23.5 13.5 56.5 109 109 M S H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.811 89.5 58.5 -74.6 -30.5 25.3 10.5 55.1 110 110 M K H > S+ 0 0 104 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.923 107.6 46.3 -65.6 -41.3 23.4 8.1 57.3 111 111 M A H > S+ 0 0 62 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.906 112.1 51.4 -66.5 -40.5 20.2 9.4 55.9 112 112 M Q H X S+ 0 0 117 -4,-1.6 4,-2.4 1,-0.2 3,-0.4 0.906 107.1 52.4 -62.4 -44.3 21.5 9.1 52.3 113 113 M Q H < S+ 0 0 118 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.837 113.8 44.1 -60.7 -35.0 22.7 5.5 52.8 114 114 M I H X S+ 0 0 67 -4,-1.4 4,-2.0 -5,-0.2 -1,-0.3 0.618 111.3 54.4 -86.1 -14.3 19.2 4.6 54.1 115 115 M A H X S+ 0 0 31 -4,-1.0 4,-2.3 -3,-0.4 5,-0.3 0.849 96.8 62.6 -86.1 -37.5 17.5 6.5 51.3 116 116 M K H < S+ 0 0 176 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.782 116.5 34.7 -56.5 -26.7 19.3 4.8 48.5 117 117 M I H >4 S+ 0 0 108 -4,-0.4 3,-1.1 -5,-0.2 -2,-0.2 0.886 119.3 47.5 -90.2 -53.8 17.6 1.7 49.8 118 118 M K H 3< S+ 0 0 165 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.523 101.7 62.2 -71.7 -9.8 14.3 3.1 51.0 119 119 M N T 3< S+ 0 0 122 -4,-2.3 -1,-0.2 2,-0.1 2,-0.2 0.601 79.0 107.5 -92.9 -7.6 13.4 5.1 47.9 120 120 M Q < - 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