==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-OCT-97 2PUA . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 MOL_ID: 2; . AUTHOR R.G.BRENNAN M.A.SCHUMACHER,K.Y.CHOI,H.ZALKIN . 339 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17352.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 254 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.8 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 . 0 0.0 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 . 24 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 36.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.8 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 3 1 0 0 1 2 2 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 4 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 80 0, 0.0 44,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -94.2 19.9 -4.1 15.4 2 3 A T > - 0 0 63 1,-0.1 4,-2.4 42,-0.1 5,-0.1 -0.790 360.0-110.6-117.5 162.9 17.8 -1.9 13.3 3 4 A I H > S+ 0 0 44 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.915 120.6 57.0 -48.5 -45.1 16.6 1.7 13.4 4 5 A K H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.937 104.8 50.8 -49.3 -55.6 13.1 0.3 14.1 5 6 A D H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.922 109.8 50.6 -52.9 -44.4 14.4 -1.5 17.1 6 7 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.964 107.9 50.4 -61.2 -51.3 16.0 1.6 18.4 7 8 A A H X>S+ 0 0 4 -4,-2.8 5,-2.4 1,-0.2 4,-1.6 0.892 110.6 52.0 -53.2 -38.3 12.8 3.8 18.1 8 9 A K H <5S+ 0 0 167 -4,-2.1 -1,-0.2 2,-0.3 -2,-0.2 0.892 109.1 46.3 -66.0 -45.0 10.8 1.2 19.9 9 10 A R H <5S+ 0 0 136 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.925 119.4 44.2 -64.8 -36.5 13.1 0.9 22.8 10 11 A A H <5S- 0 0 12 -4,-2.7 -2,-0.3 -5,-0.3 -1,-0.2 0.666 104.8-133.6 -77.8 -21.3 13.1 4.7 22.7 11 12 A N T <5S+ 0 0 144 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.979 71.7 101.9 63.1 52.7 9.4 4.9 22.3 12 13 A V S - 0 0 55 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.479 29.4-119.9 -84.5 157.6 9.6 7.3 15.8 14 15 A T H > S+ 0 0 54 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.872 116.2 62.0 -61.5 -31.4 12.4 6.3 13.6 15 16 A T H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.967 107.1 44.9 -56.5 -48.9 12.1 9.7 12.1 16 17 A T H >> S+ 0 0 22 2,-0.2 4,-2.4 1,-0.2 3,-0.8 0.978 111.6 51.5 -56.9 -60.9 13.1 11.0 15.5 17 18 A V H 3X S+ 0 0 0 -4,-2.6 4,-1.6 1,-0.3 -1,-0.2 0.877 111.1 49.3 -41.9 -49.2 15.9 8.4 15.9 18 19 A S H 3X S+ 0 0 44 -4,-3.4 4,-1.9 1,-0.2 -1,-0.3 0.888 108.9 51.4 -61.6 -41.4 17.3 9.3 12.7 19 20 A H H S+ 0 0 32 -4,-2.1 5,-1.4 -3,-0.8 4,-1.4 0.890 111.0 47.9 -68.0 -33.9 17.2 13.1 13.4 20 21 A V H <5S+ 0 0 3 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.788 111.0 52.3 -76.7 -23.6 19.0 12.6 16.7 21 22 A I H <5S+ 0 0 39 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.811 124.3 25.5 -80.4 -28.5 21.5 10.5 15.0 22 23 A N H <5S- 0 0 58 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.435 97.6-131.0-113.1 5.0 22.3 13.0 12.3 23 24 A K T <5 + 0 0 142 -4,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.938 57.0 148.2 45.4 52.5 21.2 16.2 14.3 24 25 A T < + 0 0 83 -5,-1.4 2,-0.3 1,-0.2 -1,-0.1 0.491 66.0 5.3 -95.3 -0.2 19.3 17.0 11.3 25 26 A R S S- 0 0 138 -6,-0.6 -1,-0.2 -9,-0.1 -2,-0.1 -0.976 95.3 -71.7-170.8 158.2 16.7 18.7 13.4 26 27 A F - 0 0 167 -2,-0.3 2,-0.4 -3,-0.1 -6,-0.1 -0.341 45.3-174.8 -63.2 138.5 16.0 19.7 17.0 27 28 A V - 0 0 11 -8,-0.1 5,-0.0 -2,-0.1 -1,-0.0 -0.993 32.6-103.1-135.0 138.3 15.2 17.0 19.4 28 29 A A > - 0 0 43 -2,-0.4 4,-4.7 1,-0.1 5,-0.2 -0.204 30.0-126.5 -52.6 142.8 14.2 17.3 23.0 29 30 A E H > S+ 0 0 132 2,-0.3 4,-4.1 1,-0.2 5,-0.2 0.981 115.2 47.4 -54.1 -59.6 17.1 16.4 25.5 30 31 A E H > S+ 0 0 164 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.928 116.8 46.9 -46.6 -45.2 15.1 13.9 27.3 31 32 A T H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.988 112.0 47.3 -61.3 -62.0 14.2 12.7 23.8 32 33 A R H X S+ 0 0 78 -4,-4.7 4,-2.5 1,-0.2 -2,-0.2 0.899 110.9 53.3 -43.4 -53.4 17.8 12.7 22.5 33 34 A N H X S+ 0 0 79 -4,-4.1 4,-3.6 1,-0.2 3,-0.3 0.954 105.7 51.0 -49.5 -62.1 19.1 10.9 25.5 34 35 A A H X S+ 0 0 39 -4,-2.0 4,-3.9 1,-0.3 -1,-0.2 0.877 110.6 49.3 -42.7 -51.3 16.7 8.1 25.4 35 36 A V H X S+ 0 0 0 -4,-2.0 4,-3.5 2,-0.2 -1,-0.3 0.914 111.9 49.1 -58.1 -44.1 17.5 7.4 21.8 36 37 A W H X S+ 0 0 93 -4,-2.5 4,-2.5 -3,-0.3 -2,-0.2 0.981 111.9 49.0 -59.4 -51.8 21.1 7.5 22.7 37 38 A A H X S+ 0 0 47 -4,-3.6 4,-1.2 2,-0.2 5,-0.2 0.901 112.3 47.8 -51.3 -49.5 20.4 5.1 25.5 38 39 A A H >X S+ 0 0 2 -4,-3.9 4,-2.0 1,-0.2 3,-1.4 0.972 109.7 53.9 -56.1 -54.4 18.5 2.9 23.2 39 40 A I H 3X>S+ 0 0 0 -4,-3.5 5,-2.5 1,-0.3 4,-0.6 0.848 108.5 53.0 -49.2 -37.4 21.3 3.1 20.6 40 41 A K H 3<5S+ 0 0 132 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.731 110.7 37.2 -83.2 -14.5 23.6 2.0 23.2 41 42 A E H <<5S+ 0 0 92 -3,-1.4 -2,-0.2 -4,-1.2 -3,-0.1 0.884 117.4 51.2 -92.9 -50.5 22.2 -1.1 24.7 42 43 A L H <5S- 0 0 51 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.710 106.8-135.5 -55.3 -18.5 20.9 -2.4 21.4 43 44 A H T <5 - 0 0 158 -4,-0.6 -3,-0.2 -5,-0.4 2,-0.2 0.980 32.8-163.6 58.6 56.1 24.4 -1.6 20.3 44 45 A Y < - 0 0 25 -5,-2.5 -1,-0.2 -6,-0.1 -42,-0.1 -0.472 19.1-171.8 -77.5 143.5 23.1 -0.0 17.1 45 46 A S - 0 0 94 -44,-0.4 -42,-0.1 -2,-0.2 -1,-0.0 -0.950 26.7-124.7-137.2 115.0 25.2 0.7 14.1 46 47 A P - 0 0 66 0, 0.0 2,-1.0 0, 0.0 -44,-0.1 -0.297 24.6-120.2 -57.4 137.0 23.6 2.7 11.4 47 48 A S > - 0 0 58 1,-0.2 4,-3.0 2,-0.0 3,-0.2 -0.685 20.4-168.7 -87.6 103.6 23.7 1.1 8.0 48 49 A A H > S+ 0 0 67 -2,-1.0 4,-3.2 1,-0.2 5,-0.2 0.679 87.8 60.4 -58.3 -19.8 25.6 3.2 5.5 49 50 A V H > S+ 0 0 113 2,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.971 106.9 43.0 -73.0 -48.5 24.2 0.9 2.8 50 51 A A H > S+ 0 0 60 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.976 117.5 49.1 -53.4 -58.8 20.8 1.8 3.6 51 52 A R H X S+ 0 0 125 -4,-3.0 4,-2.2 1,-0.2 5,-0.3 0.888 109.1 48.5 -51.3 -49.5 21.8 5.3 3.9 52 53 A S H X>S+ 0 0 26 -4,-3.2 4,-2.3 1,-0.3 5,-0.6 0.910 106.0 62.1 -59.2 -37.1 23.8 5.6 0.6 53 54 A L H <5S+ 0 0 144 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.895 113.4 32.0 -53.0 -49.1 20.8 4.0 -1.0 54 55 A K H <5S+ 0 0 197 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.986 125.3 41.0 -73.4 -58.3 18.6 7.0 0.0 55 56 A V H <5S- 0 0 52 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.537 101.9-127.8 -67.9 -14.1 21.1 9.9 -0.1 56 57 A N T <5S+ 0 0 134 -4,-2.3 2,-0.3 -5,-0.3 -3,-0.2 0.895 71.7 81.3 65.1 49.3 22.9 8.8 -3.2 57 58 A H < - 0 0 72 -5,-0.6 -2,-0.1 -6,-0.1 -1,-0.1 -0.875 56.5-151.5-177.6 143.4 26.5 8.7 -2.3 58 59 A T - 0 0 33 56,-0.5 3,-0.1 -2,-0.3 -6,-0.1 0.558 29.8-132.0-100.5 -10.6 28.8 6.4 -0.5 59 60 A K S S+ 0 0 90 1,-0.2 2,-0.3 -7,-0.1 56,-0.1 0.955 73.3 115.8 53.7 49.6 31.4 8.6 1.0 60 61 A S - 0 0 11 29,-0.2 56,-2.5 54,-0.2 57,-0.6 -0.967 51.5-156.9-153.0 130.9 33.9 6.3 -0.5 61 62 A I E -ab 91 117A 0 29,-2.6 31,-2.5 -2,-0.3 2,-0.5 -0.851 11.4-137.2-111.7 148.4 36.6 6.8 -3.2 62 63 A G E -ab 92 118A 0 55,-1.9 57,-2.5 -2,-0.3 2,-0.7 -0.926 8.0-161.8-112.9 125.4 38.2 4.2 -5.4 63 64 A L E -ab 93 119A 0 29,-2.8 31,-1.8 -2,-0.5 2,-1.3 -0.901 3.1-164.0-104.4 110.5 42.0 4.2 -6.3 64 65 A L E -ab 94 120A 0 55,-3.3 57,-2.1 -2,-0.7 31,-0.2 -0.777 25.2-179.8 -98.1 91.0 42.6 2.2 -9.3 65 66 A A E -ab 95 121A 0 29,-1.7 31,-2.3 -2,-1.3 32,-0.4 -0.403 36.8-131.5 -88.3 168.9 46.4 1.7 -8.9 66 67 A T S S- 0 0 10 55,-0.5 31,-1.9 1,-0.5 2,-0.3 0.925 85.5 -30.5 -84.2 -49.5 49.0 -0.1 -10.9 67 68 A S - 0 0 11 29,-0.1 -1,-0.5 28,-0.1 29,-0.1 -0.916 53.4-151.4-158.9 161.3 50.6 -2.0 -8.1 68 69 A S S S+ 0 0 36 -2,-0.3 9,-0.1 -3,-0.1 -1,-0.0 0.526 80.6 70.8-123.5 -6.5 50.9 -0.9 -4.5 69 70 A E S S+ 0 0 152 4,-0.1 5,-0.1 5,-0.1 -1,-0.0 0.908 72.2 105.6 -75.7 -41.6 54.2 -2.6 -3.1 70 71 A A S > S- 0 0 29 1,-0.1 4,-3.9 3,-0.1 5,-0.4 -0.058 79.3-125.6 -43.0 126.4 56.4 -0.3 -5.1 71 72 A A H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 206,-0.1 0.849 107.9 47.6 -38.0 -55.6 58.1 2.3 -3.0 72 73 A Y H >> S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 3,-0.5 0.989 117.7 40.6 -51.0 -72.4 56.9 5.2 -5.2 73 74 A F H 3> S+ 0 0 28 1,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.838 111.0 55.0 -43.9 -51.5 53.4 4.0 -5.3 74 75 A A H 3X S+ 0 0 35 -4,-3.9 4,-2.6 1,-0.3 -1,-0.3 0.931 106.4 54.2 -53.8 -44.9 53.1 2.9 -1.8 75 76 A E H X S+ 0 0 1 -4,-1.6 4,-2.0 2,-0.2 3,-1.3 0.969 111.3 55.9 -67.2 -52.3 51.5 8.2 -2.7 77 78 A I H 3X S+ 0 0 24 -4,-2.8 4,-3.1 1,-0.3 -2,-0.2 0.896 101.7 54.8 -44.5 -49.6 48.8 5.8 -1.8 78 79 A E H 3X S+ 0 0 99 -4,-2.6 4,-2.2 1,-0.2 -1,-0.3 0.850 109.5 51.9 -56.2 -30.9 49.4 6.2 1.9 79 80 A A H XX S+ 0 0 6 -3,-1.3 4,-1.9 -4,-0.9 3,-0.5 0.996 106.6 47.9 -68.4 -61.4 48.9 9.9 1.3 80 81 A V H 3X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.3 3,-0.3 0.890 110.8 55.2 -43.3 -48.5 45.6 9.6 -0.6 81 82 A E H 3X S+ 0 0 92 -4,-3.1 4,-2.2 1,-0.3 -1,-0.3 0.927 102.5 54.2 -55.0 -46.0 44.6 7.4 2.2 82 83 A K H S+ 0 0 2 -4,-2.4 5,-2.1 1,-0.2 3,-0.2 0.908 111.4 52.1 -58.6 -40.7 40.1 10.3 2.5 85 86 A F H ><5S+ 0 0 157 -4,-2.2 3,-1.7 -5,-0.3 -1,-0.2 0.931 106.7 47.7 -64.6 -48.0 40.2 9.8 6.2 86 87 A Q H 3<5S+ 0 0 118 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.783 115.8 46.1 -67.8 -18.1 40.4 13.3 7.3 87 88 A K T 3<5S- 0 0 100 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 -0.046 121.6-101.5-108.3 22.2 37.6 14.3 5.1 88 89 A G T < 5S+ 0 0 46 -3,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.347 76.7 132.3 75.9 -6.4 35.3 11.4 5.9 89 90 A Y < - 0 0 29 -5,-2.1 2,-0.4 -6,-0.3 -29,-0.2 -0.024 47.0-135.0 -74.3 176.9 36.0 9.2 2.8 90 91 A T - 0 0 78 2,-0.0 -29,-2.6 -5,-0.0 2,-0.6 -0.997 18.7-129.8-136.5 131.4 36.7 5.4 2.5 91 92 A L E -a 61 0A 50 -2,-0.4 2,-0.8 -31,-0.2 -29,-0.2 -0.720 13.9-167.6 -96.8 130.9 39.4 4.0 0.4 92 93 A I E -a 62 0A 55 -31,-2.5 -29,-2.8 -2,-0.6 2,-0.4 -0.927 16.6-159.2-110.1 109.9 38.9 1.2 -2.0 93 94 A L E +a 63 0A 73 -2,-0.8 2,-0.3 -31,-0.2 -29,-0.1 -0.685 17.5 168.0 -85.8 136.9 42.3 0.1 -3.1 94 95 A G E -a 64 0A 1 -31,-1.8 -29,-1.7 -2,-0.4 2,-0.5 -0.826 18.5-159.4-156.3 114.9 42.6 -1.8 -6.4 95 96 A N E -a 65 0A 27 -2,-0.3 -29,-0.2 -31,-0.2 -28,-0.1 -0.825 8.3-177.5 -98.1 130.1 45.7 -2.8 -8.4 96 97 A A > - 0 0 0 -31,-2.3 3,-2.9 -2,-0.5 6,-0.2 0.487 26.6-145.1 -97.9 -12.6 45.3 -3.7 -12.2 97 98 A W T 3 - 0 0 151 -31,-1.9 -31,-0.1 -32,-0.4 -30,-0.1 0.657 66.8 -65.2 56.1 15.7 49.0 -4.5 -12.7 98 99 A N T 3 S+ 0 0 63 1,-0.2 2,-0.8 2,-0.1 -1,-0.3 0.735 99.0 141.6 78.3 23.8 48.5 -3.0 -16.2 99 100 A N <> - 0 0 74 -3,-2.9 4,-3.0 1,-0.2 -1,-0.2 -0.871 43.9-154.2-104.2 104.9 46.1 -5.9 -17.2 100 101 A L H > S+ 0 0 50 -2,-0.8 4,-3.6 1,-0.3 5,-0.3 0.840 97.5 48.5 -42.0 -44.2 43.3 -4.5 -19.3 101 102 A E H > S+ 0 0 115 2,-0.3 4,-3.9 1,-0.2 -1,-0.3 0.983 111.4 47.4 -62.1 -58.1 41.1 -7.2 -18.2 102 103 A K H > S+ 0 0 75 1,-0.3 4,-2.5 -6,-0.2 -2,-0.2 0.832 113.3 54.2 -52.8 -29.6 42.0 -6.6 -14.6 103 104 A Q H X S+ 0 0 6 -4,-3.0 4,-2.1 2,-0.2 -2,-0.3 0.953 108.4 42.9 -75.9 -44.6 41.3 -3.0 -15.5 104 105 A R H X S+ 0 0 127 -4,-3.6 4,-2.6 1,-0.2 5,-0.2 0.943 114.2 59.7 -64.4 -35.3 37.8 -3.4 -16.9 105 106 A A H X S+ 0 0 45 -4,-3.9 4,-2.1 -5,-0.3 5,-0.2 0.956 110.0 34.3 -50.9 -63.1 37.4 -5.7 -14.0 106 107 A Y H X S+ 0 0 78 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.936 113.0 59.8 -61.7 -46.4 38.0 -3.2 -11.2 107 108 A L H X S+ 0 0 3 -4,-2.1 4,-1.8 -5,-0.2 3,-0.5 0.942 108.5 45.0 -49.7 -53.6 36.6 -0.3 -13.0 108 109 A S H X S+ 0 0 37 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.915 108.7 53.4 -57.5 -51.9 33.2 -2.0 -13.2 109 110 A M H X S+ 0 0 98 -4,-2.1 4,-2.2 -5,-0.2 -1,-0.2 0.821 109.2 54.8 -53.5 -30.9 33.1 -3.3 -9.6 110 111 A M H <>S+ 0 0 5 -4,-2.1 5,-1.5 -3,-0.5 4,-0.3 0.961 106.6 45.5 -68.6 -49.7 33.7 0.2 -8.6 111 112 A A H ><5S+ 0 0 16 -4,-1.8 3,-1.7 2,-0.2 -2,-0.2 0.938 114.1 51.3 -53.9 -53.5 30.9 1.8 -10.5 112 113 A Q H 3<5S+ 0 0 139 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.889 108.3 49.8 -51.8 -48.0 28.6 -0.9 -9.2 113 114 A K T 3<5S- 0 0 148 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.543 112.2-133.9 -72.6 -4.6 29.9 -0.2 -5.7 114 115 A R T < 5 - 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