==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-JUL-11 3T43 . COMPND 2 MOLECULE: HIV EPITOPE-SCAFFOLD 4E10_1XIZA_S0_006_C; . SOURCE 2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE; . AUTHOR M.A.HOLMES,R.K.STRONG . 309 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13391.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 10.4 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 . 1 0.3 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 . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 31.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 0 0 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 2 2 0 0 0 0 0 0 2 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 0 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 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 V 0 0 92 0, 0.0 2,-0.2 0, 0.0 152,-0.0 0.000 360.0 360.0 360.0 141.1 -10.6 -0.4 42.6 2 3 A S > - 0 0 53 68,-0.1 4,-1.7 1,-0.1 5,-0.1 -0.544 360.0-106.6 -97.3 171.3 -13.3 -1.0 39.9 3 4 A Q H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 121.6 51.4 -64.2 -42.7 -12.7 -0.3 36.2 4 5 A N H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.842 106.6 54.5 -65.5 -34.6 -14.8 2.8 36.3 5 6 A D H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 110.8 45.8 -62.1 -44.7 -12.8 4.1 39.2 6 7 A I H X S+ 0 0 1 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.909 110.9 51.7 -66.0 -46.2 -9.6 3.7 37.3 7 8 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.928 113.0 45.9 -57.3 -45.9 -11.0 5.3 34.1 8 9 A K H X S+ 0 0 107 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.909 112.5 49.9 -65.1 -43.0 -12.2 8.4 36.1 9 10 A A H < S+ 0 0 28 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.921 115.8 42.2 -62.7 -42.8 -8.9 8.7 38.1 10 11 A L H X S+ 0 0 0 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.779 111.4 54.9 -77.9 -28.4 -6.8 8.6 34.9 11 12 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 5,-0.2 0.780 91.4 79.9 -69.2 -26.5 -9.2 10.8 32.9 12 13 A S H X S+ 0 0 48 -4,-1.4 4,-2.9 1,-0.2 5,-0.2 0.910 91.0 45.0 -53.0 -57.3 -8.9 13.5 35.7 13 14 A P H > S+ 0 0 4 0, 0.0 4,-2.5 0, 0.0 6,-0.2 0.907 115.3 49.6 -54.8 -40.5 -5.5 15.0 34.6 14 15 A L H <>S+ 0 0 0 -4,-0.6 5,-2.5 2,-0.2 6,-0.9 0.905 113.0 45.4 -65.0 -43.1 -6.5 15.1 31.0 15 16 A I H ><5S+ 0 0 49 -4,-2.5 3,-1.5 3,-0.2 -1,-0.2 0.959 114.0 49.9 -61.6 -49.1 -9.9 16.8 31.7 16 17 A N H 3<5S+ 0 0 123 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.863 110.1 49.4 -60.1 -41.9 -8.1 19.3 34.1 17 18 A D T 3<5S- 0 0 52 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.468 115.1-115.1 -76.3 -2.2 -5.5 20.2 31.4 18 19 A G T < 5S+ 0 0 17 -3,-1.5 -3,-0.2 -4,-0.4 -2,-0.1 0.684 78.5 129.6 75.5 18.3 -8.2 20.7 28.8 19 20 A M S - 0 0 42 34,-2.3 3,-2.3 -2,-0.3 4,-0.2 -0.281 47.8-102.2 -71.6 158.2 -14.0 17.3 26.9 22 23 A S T 3 S+ 0 0 106 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.804 121.3 43.4 -51.7 -35.1 -15.6 17.6 30.4 23 24 A D T >> S+ 0 0 64 1,-0.2 4,-1.4 2,-0.1 3,-0.8 0.203 75.7 121.9-101.6 20.2 -17.5 14.2 30.0 24 25 A F H <> S+ 0 0 0 -3,-2.3 4,-2.3 1,-0.2 3,-0.2 0.828 70.6 55.4 -46.5 -44.9 -14.6 12.3 28.5 25 26 A A H 3> S+ 0 0 11 -3,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.879 102.8 54.9 -63.4 -39.4 -14.5 9.6 31.2 26 27 A D H <> S+ 0 0 88 -3,-0.8 4,-1.9 1,-0.2 -1,-0.2 0.884 110.5 47.7 -60.1 -38.2 -18.2 8.8 30.7 27 28 A H H X S+ 0 0 42 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.879 109.2 51.0 -72.7 -39.3 -17.4 8.1 27.0 28 29 A V H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 22,-0.3 0.911 110.5 52.3 -60.3 -41.2 -14.4 6.0 27.8 29 30 A I H X S+ 0 0 14 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.918 111.7 43.9 -60.2 -45.9 -16.6 4.0 30.2 30 31 A T H X S+ 0 0 65 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.898 115.1 49.3 -68.0 -40.3 -19.3 3.4 27.5 31 32 A R H X S+ 0 0 16 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.927 109.6 52.1 -63.1 -45.5 -16.6 2.6 24.9 32 33 A E H < S+ 0 0 9 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.876 106.4 53.9 -56.0 -42.4 -14.9 0.1 27.3 33 34 A Q H < S+ 0 0 131 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.881 118.4 34.9 -63.4 -38.1 -18.2 -1.6 27.9 34 35 A N H < S+ 0 0 61 -4,-1.6 176,-0.4 1,-0.2 -2,-0.2 0.783 133.5 25.5 -83.3 -30.1 -18.7 -2.2 24.1 35 36 A A S < S- 0 0 8 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.1 -0.754 82.0-149.6-141.9 85.0 -15.1 -2.7 23.2 36 37 A P - 0 0 27 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.220 3.7-158.2 -63.6 147.2 -12.9 -4.0 26.1 37 38 A T + 0 0 1 37,-0.1 11,-1.1 2,-0.1 2,-0.4 0.162 42.0 134.4-118.9 19.3 -9.2 -2.9 26.1 38 39 A G E -Bc 47 74B 0 35,-1.4 37,-2.0 9,-0.2 38,-0.3 -0.543 41.2-156.2 -67.1 124.4 -7.7 -5.7 28.3 39 40 A L E -B 46 0B 1 7,-3.3 2,-2.5 -2,-0.4 7,-1.4 -0.925 8.9-145.8-109.8 111.1 -4.5 -6.9 26.6 40 41 A P + 0 0 60 0, 0.0 2,-0.3 0, 0.0 5,-0.1 -0.298 47.1 143.7 -77.2 59.2 -3.7 -10.4 27.7 41 42 A V - 0 0 31 -2,-2.5 -2,-0.1 3,-0.2 69,-0.1 -0.685 43.6 -87.4 -99.9 153.8 0.1 -9.9 27.6 42 43 A E S S- 0 0 174 -2,-0.3 70,-0.0 1,-0.2 4,-0.0 -0.834 88.3 -0.3-119.4 151.4 2.6 -11.4 30.0 43 44 A P S S+ 0 0 74 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 -0.980 130.8 35.7 -92.3 4.3 3.9 -11.1 32.6 44 45 A V S S- 0 0 4 65,-0.2 -3,-0.2 41,-0.0 40,-0.1 -0.949 77.7-136.2-122.4 113.3 2.2 -7.7 33.2 45 46 A G E - d 0 84B 5 38,-0.8 40,-2.4 -2,-0.5 41,-1.7 -0.351 24.8-166.2 -65.2 143.6 -1.4 -7.2 32.0 46 47 A V E -Bd 39 86B 0 -7,-1.4 -7,-3.3 38,-0.2 2,-0.3 -0.942 12.0-161.4-131.7 149.1 -2.2 -3.9 30.3 47 48 A A E -Bd 38 87B 0 39,-1.8 41,-2.7 -2,-0.3 -9,-0.2 -0.969 6.4-162.7-127.9 151.1 -5.3 -2.0 29.3 48 49 A I - 0 0 0 -11,-1.1 41,-0.1 -2,-0.3 -10,-0.1 -0.469 18.8-175.8-126.7 62.5 -5.6 0.8 26.8 49 50 A P + 0 0 0 0, 0.0 41,-2.1 0, 0.0 2,-0.3 -0.318 19.4 138.6 -67.6 140.7 -9.0 2.5 27.6 50 51 A H - 0 0 28 -22,-0.3 2,-0.2 39,-0.2 -18,-0.1 -0.914 32.1-148.3-161.5 178.8 -10.0 5.3 25.2 51 52 A T - 0 0 11 39,-0.5 41,-0.3 -2,-0.3 2,-0.1 -0.703 45.3 -47.1-144.4-161.1 -13.0 6.8 23.4 52 53 A D > - 0 0 12 -2,-0.2 3,-2.0 1,-0.1 4,-0.1 -0.430 46.1-118.7 -86.3 152.7 -13.7 8.6 20.1 53 54 A S G > S+ 0 0 15 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.711 104.5 76.3 -67.3 -20.5 -11.7 11.5 18.8 54 55 A K G 3 S+ 0 0 115 136,-0.4 -1,-0.3 1,-0.3 39,-0.1 0.690 96.4 51.7 -60.8 -17.9 -14.7 14.0 18.9 55 56 A Y G < S+ 0 0 28 -3,-2.0 -34,-2.3 -31,-0.1 2,-0.4 0.333 96.2 89.3 -98.5 5.4 -14.1 14.0 22.7 56 57 A V B < +A 20 0A 21 -3,-2.1 -36,-0.3 -36,-0.2 3,-0.1 -0.889 42.3 173.2-108.9 132.2 -10.4 14.8 22.3 57 58 A R S S+ 0 0 180 -38,-3.0 2,-0.3 -2,-0.4 -37,-0.2 0.792 75.9 9.7-101.9 -44.6 -8.9 18.4 22.1 58 59 A Q S S- 0 0 84 -39,-2.1 -1,-0.4 86,-0.0 2,-0.2 -0.980 88.4 -97.4-134.6 152.1 -5.2 17.7 22.2 59 60 A N + 0 0 24 83,-0.4 85,-2.9 -2,-0.3 2,-0.3 -0.466 57.1 150.2 -71.5 133.5 -3.3 14.3 22.0 60 61 A A E -Ef 91 144B 0 31,-2.4 31,-2.6 83,-0.2 2,-0.4 -0.988 35.9-146.3-159.0 157.6 -2.3 12.9 25.4 61 62 A I E -E 90 0B 2 83,-1.5 2,-0.4 -2,-0.3 85,-0.3 -0.999 10.0-162.3-131.7 135.2 -1.7 9.7 27.4 62 63 A S E -E 89 0B 0 27,-2.1 27,-2.9 -2,-0.4 2,-0.4 -0.979 13.2-153.6-117.6 128.6 -2.4 9.2 31.1 63 64 A V E -Eg 88 150B 0 86,-3.6 88,-1.4 -2,-0.4 2,-0.4 -0.877 10.1-172.0-111.6 133.1 -0.7 6.3 32.8 64 65 A G E -Eg 87 151B 0 23,-2.1 23,-2.5 -2,-0.4 2,-0.5 -0.991 9.0-159.1-123.1 134.8 -1.9 4.4 35.9 65 66 A I E -Eg 86 152B 2 86,-2.4 88,-2.6 -2,-0.4 2,-0.6 -0.966 16.6-148.1-111.2 122.2 0.1 1.8 37.9 66 67 A L E - g 0 153B 3 19,-2.8 4,-0.1 -2,-0.5 86,-0.1 -0.799 10.2-154.3 -99.2 121.6 -2.2 -0.5 39.9 67 68 A A E S+ 0 0 56 86,-2.1 -1,-0.1 -2,-0.6 18,-0.0 0.868 89.7 27.5 -55.5 -41.9 -0.9 -1.9 43.2 68 69 A E E S- 0 0 143 85,-0.3 -1,-0.1 -3,-0.1 85,-0.1 -0.928 102.5 -95.1-121.4 149.7 -3.2 -4.8 42.9 69 70 A P E - 0 0 66 0, 0.0 2,-0.4 0, 0.0 16,-0.2 -0.301 33.4-157.0 -67.0 147.2 -4.4 -6.3 39.6 70 71 A V E -E 84 0B 16 14,-2.0 14,-2.1 -4,-0.1 2,-0.4 -0.993 20.6-119.3-124.7 128.0 -7.8 -5.1 38.3 71 72 A N E +E 83 0B 94 -2,-0.4 2,-0.4 12,-0.2 -68,-0.1 -0.506 30.7 178.7 -72.8 123.7 -9.7 -7.3 35.9 72 73 A F E -E 82 0B 0 10,-2.3 10,-3.6 -2,-0.4 2,-0.1 -0.923 37.1-103.8-112.7 149.8 -10.5 -5.9 32.4 73 74 A E - 0 0 86 -2,-0.4 -35,-1.4 8,-0.2 2,-0.3 -0.424 42.5 -99.7 -70.6 144.7 -12.4 -8.0 29.9 74 75 A D B > -c 38 0B 21 4,-0.6 3,-2.0 6,-0.3 -35,-0.2 -0.522 23.5-138.0 -68.1 128.9 -10.3 -9.5 27.1 75 76 A A T 3 S+ 0 0 4 -37,-2.0 -1,-0.2 -2,-0.3 134,-0.1 0.728 102.3 56.4 -59.3 -24.7 -10.6 -7.4 24.0 76 77 A G T 3 S- 0 0 30 -38,-0.3 -1,-0.3 174,-0.1 174,-0.1 0.327 116.8-108.3 -95.7 3.4 -10.8 -10.6 22.0 77 78 A G < + 0 0 61 -3,-2.0 -2,-0.1 1,-0.3 173,-0.1 0.378 63.6 149.9 93.6 -4.0 -13.7 -12.1 23.8 78 79 A E - 0 0 132 1,-0.1 -4,-0.6 2,-0.1 -1,-0.3 -0.301 51.8-125.4 -63.4 147.3 -12.0 -14.9 25.7 79 80 A P S S+ 0 0 121 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.718 86.7 88.5 -70.8 -22.7 -13.7 -15.8 29.0 80 81 A D S S- 0 0 126 1,-0.1 -6,-0.3 -7,-0.0 -2,-0.1 -0.642 79.2-131.6 -75.3 129.8 -10.6 -15.3 31.2 81 82 A P - 0 0 56 0, 0.0 -8,-0.2 0, 0.0 -10,-0.1 -0.322 19.2-107.9 -75.0 167.3 -10.3 -11.7 32.3 82 83 A V E - E 0 72B 1 -10,-3.6 -10,-2.3 -2,-0.1 2,-1.5 -0.867 19.4-138.1 -99.5 124.7 -7.1 -9.7 32.0 83 84 A P E - E 0 71B 71 0, 0.0 -38,-0.8 0, 0.0 2,-0.3 -0.655 30.8-160.0 -80.0 88.1 -5.3 -9.0 35.3 84 85 A V E +dE 45 70B 0 -14,-2.1 -14,-2.0 -2,-1.5 -38,-0.2 -0.533 33.7 155.4 -80.4 128.2 -4.3 -5.4 34.5 85 86 A R E + 0 0 66 -40,-2.4 -19,-2.8 -2,-0.3 2,-0.4 0.522 69.1 50.2-116.0 -20.4 -1.5 -3.7 36.4 86 87 A V E -dE 46 65B 0 -41,-1.7 -39,-1.8 -21,-0.2 2,-0.5 -0.987 66.0-169.1-126.7 127.4 -0.5 -1.0 33.8 87 88 A V E -dE 47 64B 0 -23,-2.5 -23,-2.1 -2,-0.4 2,-0.7 -0.961 9.7-170.0-124.1 121.7 -3.1 1.3 32.1 88 89 A F E - E 0 63B 1 -41,-2.7 2,-0.4 -2,-0.5 -25,-0.2 -0.886 12.9-161.2-109.0 96.9 -2.4 3.5 29.2 89 90 A M E - E 0 62B 0 -27,-2.9 -27,-2.1 -2,-0.7 2,-0.4 -0.670 13.7-149.6 -76.7 129.1 -5.4 5.8 28.8 90 91 A L E - E 0 61B 7 -41,-2.1 -39,-0.5 -2,-0.4 2,-0.4 -0.838 23.6-179.2-110.9 133.5 -5.4 7.2 25.3 91 92 A A E + E 0 60B 0 -31,-2.6 -31,-2.4 -2,-0.4 2,-0.3 -0.862 25.7 164.9-128.0 94.3 -6.7 10.6 24.1 92 93 A L - 0 0 11 -2,-0.4 -36,-0.1 -41,-0.3 -41,-0.1 -0.901 33.9-148.5-124.0 146.5 -6.0 10.7 20.4 93 94 A G S S+ 0 0 16 -2,-0.3 2,-0.3 -38,-0.1 -37,-0.1 0.625 71.1 0.9 -93.8 -17.3 -7.4 13.0 17.6 94 95 A N S > S- 0 0 37 138,-0.2 4,-2.4 -42,-0.0 5,-0.1 -0.953 77.3 -91.5-160.6 172.9 -7.5 10.9 14.4 95 96 A W H > S+ 0 0 28 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.737 120.4 60.0 -69.7 -19.8 -6.8 7.4 13.0 96 97 A F H > S+ 0 0 58 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.940 109.6 42.6 -70.5 -44.9 -3.3 8.4 12.0 97 98 A D H > S+ 0 0 33 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.912 113.3 52.6 -62.6 -47.3 -2.5 9.2 15.7 98 99 A I H X S+ 0 0 29 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.929 110.2 48.5 -55.7 -46.7 -4.3 6.0 16.8 99 100 A T H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.923 113.7 46.1 -59.8 -45.7 -2.3 3.9 14.4 100 101 A N H X S+ 0 0 54 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.898 115.9 45.2 -67.8 -39.1 1.0 5.4 15.6 101 102 A V H X S+ 0 0 1 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.921 111.0 51.9 -75.5 -41.8 0.2 5.1 19.3 102 103 A L H X S+ 0 0 3 -4,-2.9 4,-2.8 -5,-0.3 5,-0.2 0.918 110.2 49.9 -57.1 -43.2 -1.1 1.6 19.1 103 104 A W H X S+ 0 0 69 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.946 111.7 48.0 -63.4 -45.2 2.0 0.4 17.3 104 105 A W H X S+ 0 0 27 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.924 114.1 46.6 -58.6 -47.4 4.3 2.1 19.9 105 106 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.912 109.1 53.0 -64.1 -45.9 2.3 0.6 22.8 106 107 A M H < S+ 0 0 18 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.823 114.6 44.4 -61.8 -30.2 2.2 -2.9 21.3 107 108 A D H >< S+ 0 0 100 -4,-1.7 3,-1.3 -5,-0.2 4,-0.2 0.912 111.1 51.5 -76.0 -47.0 6.0 -2.7 21.0 108 109 A V H >< S+ 0 0 9 -4,-2.8 3,-1.6 1,-0.3 -2,-0.2 0.868 104.8 56.6 -59.1 -39.2 6.7 -1.2 24.4 109 110 A I T 3< S+ 0 0 7 -4,-2.2 -1,-0.3 1,-0.3 -65,-0.2 0.520 93.7 68.2 -78.7 -4.2 4.7 -3.9 26.3 110 111 A Q T < S+ 0 0 151 -3,-1.3 2,-1.3 -5,-0.1 -1,-0.3 0.467 76.2 93.4 -84.6 -8.9 6.8 -6.7 24.7 111 112 A D <> - 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