==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 04-SEP-01 1JWL . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR C.E.BELL,M.LEWIS . 927 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39028.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 714 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 136 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.3 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 . 3 0.3 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 . 94 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 333 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 3.5 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 2 0 2 0 2 0 3 0 3 8 3 3 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 6 12 3 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 PARALLEL BRIDGES PER LADDER . 0 0 3 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 6 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 K 0 0 128 0, 0.0 3,-0.2 0, 0.0 470,-0.1 0.000 360.0 360.0 360.0 103.6 8.3 103.7 -1.9 2 3 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 44,-0.1 0.448 360.0 -72.0 -28.0 157.9 6.8 100.2 -2.6 3 4 A V - 0 0 38 42,-0.5 44,-0.4 41,-0.1 42,-0.0 -0.356 54.4-150.3 -63.9 113.6 6.1 98.6 -6.0 4 5 A T > - 0 0 57 -2,-0.3 4,-0.8 -3,-0.2 5,-0.1 -0.175 27.4-111.2 -77.6 176.6 3.1 100.4 -7.6 5 6 A L T 4 S+ 0 0 60 1,-0.2 4,-0.2 2,-0.2 14,-0.2 0.668 122.6 58.8 -79.5 -15.5 0.6 98.9 -10.1 6 7 A Y T >> S+ 0 0 64 2,-0.2 4,-1.2 1,-0.2 3,-0.7 0.819 96.1 57.9 -78.4 -38.5 2.3 101.3 -12.5 7 8 A D H 3> S+ 0 0 58 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.824 106.9 49.4 -63.0 -31.6 5.8 99.7 -12.0 8 9 A V H 3< S+ 0 0 16 -4,-0.8 6,-0.3 2,-0.2 -1,-0.2 0.590 100.9 67.2 -82.2 -13.4 4.3 96.3 -13.1 9 10 A A H <4>S+ 0 0 13 -3,-0.7 5,-2.6 -4,-0.2 3,-0.5 0.923 109.5 32.4 -71.0 -47.6 2.8 98.0 -16.2 10 11 A E H <5S+ 0 0 88 -4,-1.2 -2,-0.2 3,-0.2 3,-0.2 0.834 113.8 58.3 -79.6 -37.2 6.2 98.7 -17.8 11 12 A Y T <5S+ 0 0 71 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.241 120.5 32.2 -78.2 14.6 8.0 95.6 -16.5 12 13 A A T 5S- 0 0 39 -3,-0.5 -1,-0.2 2,-0.1 -2,-0.2 0.328 111.5-116.0-143.6 -11.9 5.4 93.5 -18.2 13 14 A G T 5S+ 0 0 73 -4,-0.5 -3,-0.2 1,-0.2 2,-0.1 0.703 78.8 97.5 77.8 22.7 4.6 95.8 -21.2 14 15 A V S - 0 0 57 -2,-0.1 4,-1.7 -3,-0.1 5,-0.2 -0.596 38.7-102.1-109.4 172.1 -1.2 99.3 -18.6 16 17 A Y H > S+ 0 0 55 1,-0.2 4,-1.2 -2,-0.2 -9,-0.0 0.734 123.7 52.6 -66.0 -22.8 -2.2 99.8 -15.0 17 18 A Q H > S+ 0 0 73 2,-0.2 4,-2.3 3,-0.1 -1,-0.2 0.829 102.3 56.8 -80.5 -37.4 -5.6 98.4 -15.9 18 19 A T H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.936 111.6 42.7 -59.3 -49.1 -4.2 95.2 -17.4 19 20 A V H X S+ 0 0 20 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.870 110.8 57.0 -64.1 -39.5 -2.4 94.4 -14.2 20 21 A S H X S+ 0 0 54 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.890 106.6 50.3 -57.4 -44.2 -5.6 95.4 -12.2 21 22 A R H <>S+ 0 0 32 -4,-2.3 5,-3.3 2,-0.2 3,-0.2 0.977 111.7 46.2 -58.1 -60.0 -7.5 92.9 -14.2 22 23 A V H ><5S+ 0 0 41 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.889 113.6 49.8 -49.4 -48.7 -5.0 90.1 -13.5 23 24 A V H 3<5S+ 0 0 93 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.868 110.8 48.9 -60.0 -41.9 -4.9 91.0 -9.8 24 25 A N T 3<5S- 0 0 80 -4,-2.2 -1,-0.3 -3,-0.2 -2,-0.2 0.168 120.4-105.7 -85.6 15.8 -8.7 91.0 -9.4 25 26 A Q T < 5 - 0 0 91 -3,-1.4 -3,-0.2 -4,-0.1 -2,-0.1 0.821 57.8-139.6 60.6 32.8 -9.0 87.6 -11.1 26 27 A A < - 0 0 35 -5,-3.3 2,-0.7 -6,-0.2 3,-0.1 0.513 12.6-119.6 -18.0 156.2 -10.3 89.4 -14.2 27 28 A S S S+ 0 0 97 1,-0.3 -1,-0.1 -3,-0.0 -5,-0.0 -0.919 96.2 7.5-107.9 115.5 -13.1 88.8 -16.8 28 29 A H S S+ 0 0 99 -2,-0.7 2,-0.3 1,-0.1 -1,-0.3 0.734 74.7 179.1 72.9 109.6 -11.4 88.5 -20.2 29 30 A V - 0 0 56 -3,-0.1 2,-2.1 -8,-0.0 -1,-0.1 -0.973 46.1-103.3-140.0 142.3 -7.6 88.5 -20.0 30 31 A S > - 0 0 81 -2,-0.3 2,-1.2 1,-0.2 3,-1.1 0.157 49.6-132.7 -60.7 29.6 -5.3 88.2 -23.0 31 32 A A T >> S+ 0 0 83 -2,-2.1 4,-0.8 1,-0.3 3,-0.6 -0.381 99.5 31.1 57.5 -91.2 -4.7 84.6 -22.0 32 33 A K H 3> S+ 0 0 76 -2,-1.2 4,-1.1 1,-0.2 -1,-0.3 0.636 112.3 71.1 -68.3 -14.7 -0.9 84.4 -22.2 33 34 A T H <> S+ 0 0 46 -3,-1.1 4,-2.1 1,-0.2 3,-0.3 0.891 95.8 49.2 -67.1 -42.9 -0.9 88.1 -21.2 34 35 A R H <> S+ 0 0 35 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.799 106.5 57.4 -65.7 -31.3 -2.0 87.2 -17.6 35 36 A E H X S+ 0 0 71 -4,-0.8 4,-0.6 1,-0.2 -1,-0.2 0.807 111.4 42.3 -68.7 -32.0 0.8 84.6 -17.5 36 37 A K H X S+ 0 0 55 -4,-1.1 4,-1.1 -3,-0.3 -2,-0.2 0.820 114.1 50.0 -82.9 -37.8 3.4 87.3 -18.3 37 38 A V H X S+ 0 0 19 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.887 109.6 50.7 -68.0 -43.4 1.9 90.0 -16.0 38 39 A E H X S+ 0 0 61 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.823 110.7 50.1 -63.4 -34.1 1.7 87.6 -13.0 39 40 A A H X S+ 0 0 58 -4,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.780 108.6 53.9 -73.5 -30.0 5.4 86.7 -13.6 40 41 A A H X S+ 0 0 12 -4,-1.1 4,-0.6 2,-0.2 -2,-0.2 0.859 112.1 41.5 -72.1 -40.6 6.2 90.4 -13.7 41 42 A M H X>S+ 0 0 32 -4,-1.9 4,-2.3 2,-0.2 5,-1.1 0.711 111.7 58.1 -80.5 -22.8 4.6 91.2 -10.3 42 43 A A H <5S+ 0 0 82 -4,-1.1 -2,-0.2 -5,-0.2 -1,-0.2 0.897 107.3 45.2 -72.4 -44.3 6.1 88.0 -8.8 43 44 A E H <5S+ 0 0 93 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.686 119.9 44.8 -70.3 -25.1 9.7 89.0 -9.7 44 45 A L H <5S- 0 0 58 -4,-0.6 -2,-0.2 -5,-0.1 -3,-0.2 0.936 103.4-118.5 -87.6 -61.1 9.0 92.4 -8.3 45 46 A N T <5 - 0 0 65 -4,-2.3 2,-0.6 -5,-0.1 -42,-0.5 0.676 31.0-169.5 116.2 63.2 7.1 92.2 -5.1 46 47 A Y < + 0 0 51 -5,-1.1 -42,-0.1 -44,-0.1 -1,-0.1 -0.757 11.2 176.3 -91.6 121.5 3.8 93.7 -5.3 47 48 A I - 0 0 23 -2,-0.6 3,-0.0 -44,-0.4 -1,-0.0 -0.904 36.3-120.6-126.3 99.6 1.8 94.3 -2.1 48 49 A P - 0 0 82 0, 0.0 2,-1.8 0, 0.0 -44,-0.1 -0.138 24.0-120.3 -41.8 116.1 -1.5 96.2 -2.8 49 50 A N >> - 0 0 32 1,-0.2 3,-2.4 2,-0.1 4,-1.6 -0.437 26.7-167.3 -65.6 86.3 -1.5 99.4 -0.8 50 51 A R H 3> S+ 0 0 43 -2,-1.8 4,-2.1 1,-0.3 5,-0.2 0.701 82.7 69.6 -47.7 -24.7 -4.7 98.6 1.2 51 52 A V H 3> S+ 0 0 26 394,-0.9 4,-1.3 1,-0.2 -1,-0.3 0.888 107.3 36.4 -62.4 -39.7 -4.7 102.3 2.2 52 53 A A H <> S+ 0 0 50 -3,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.815 111.0 60.7 -81.6 -35.2 -5.6 103.2 -1.4 53 54 A Q H <>S+ 0 0 45 -4,-1.6 5,-2.6 2,-0.2 4,-0.2 0.906 108.5 44.7 -58.8 -42.9 -7.8 100.2 -1.9 54 55 A Q H ><5S+ 0 0 56 -4,-2.1 3,-1.7 3,-0.2 -1,-0.2 0.946 114.0 47.0 -66.1 -52.6 -10.1 101.3 0.9 55 56 A L H 3<5S+ 0 0 62 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.821 106.8 60.1 -59.5 -34.0 -10.2 105.0 -0.2 56 57 A A T 3<5S- 0 0 90 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.559 129.2 -95.4 -71.8 -10.4 -10.9 103.9 -3.8 57 58 A G T < 5 + 0 0 59 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.481 65.3 159.5 110.9 2.3 -14.1 102.2 -2.6 58 59 A K < - 0 0 57 -5,-2.6 2,-1.1 -6,-0.2 -1,-0.2 -0.459 40.6-133.5 -63.2 110.2 -13.1 98.5 -2.0 59 60 A Q + 0 0 107 -2,-0.6 2,-0.6 2,-0.1 -1,-0.1 -0.523 34.9 171.1 -69.8 97.4 -15.8 97.2 0.4 60 61 A S - 0 0 64 -2,-1.1 2,-2.8 -6,-0.1 59,-0.2 -0.944 39.1-128.5-116.8 111.7 -13.8 95.4 3.1 61 62 A L - 0 0 65 -2,-0.6 2,-0.9 29,-0.2 31,-0.7 -0.336 38.5-176.3 -56.1 76.8 -15.8 94.3 6.1 62 63 A L E -a 92 0A 29 -2,-2.8 57,-2.8 55,-0.2 58,-0.8 -0.768 11.2-152.4 -88.9 106.1 -13.3 95.9 8.4 63 64 A I E -ab 93 120A 0 29,-2.4 31,-2.0 -2,-0.9 2,-0.3 -0.685 4.2-154.5 -83.5 123.2 -14.4 95.2 12.0 64 65 A G E -ab 94 121A 0 56,-2.6 58,-1.7 -2,-0.5 2,-0.4 -0.739 8.6-163.0 -96.8 144.9 -13.4 97.7 14.7 65 66 A V E -ab 95 122A 1 29,-1.7 31,-3.2 -2,-0.3 2,-0.6 -0.942 13.7-170.3-137.3 118.6 -13.0 96.6 18.3 66 67 A A E +ab 96 123A 0 56,-2.2 58,-3.4 -2,-0.4 2,-0.3 -0.898 28.7 167.0-100.1 126.2 -12.9 98.6 21.5 67 68 A T E -ab 97 124A 1 29,-1.6 31,-2.6 -2,-0.6 58,-0.2 -0.958 38.9-103.0-142.6 159.9 -11.8 96.4 24.4 68 69 A S E S-a 98 0A 19 56,-1.6 31,-0.2 -2,-0.3 4,-0.1 -0.267 75.9 -50.0 -70.9 166.8 -10.7 96.6 28.0 69 70 A S > - 0 0 24 29,-0.5 3,-1.3 1,-0.2 7,-0.3 -0.039 45.0-138.5 -45.3 137.6 -7.0 96.1 28.5 70 71 A L T 3 S+ 0 0 2 1,-0.3 6,-0.3 5,-0.1 -1,-0.2 0.604 96.1 82.4 -73.3 -11.6 -5.6 93.0 26.8 71 72 A A T 3 S+ 0 0 44 335,-0.1 2,-0.4 336,-0.1 -1,-0.3 0.612 78.1 86.1 -66.9 -12.9 -3.6 92.4 30.0 72 73 A L S <> S- 0 0 75 -3,-1.3 4,-1.9 1,-0.1 5,-0.2 -0.740 85.1-125.4 -94.0 139.7 -6.8 90.8 31.3 73 74 A H H > S+ 0 0 56 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.937 101.1 38.8 -45.9 -76.2 -7.6 87.2 30.7 74 75 A A H > S+ 0 0 28 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 111.9 56.7 -49.5 -46.0 -11.0 87.2 29.1 75 76 A P H > S+ 0 0 14 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.972 110.9 44.5 -51.8 -55.5 -10.5 90.3 27.0 76 77 A S H X S+ 0 0 5 -4,-1.9 4,-3.1 -6,-0.3 -2,-0.2 0.928 110.6 52.8 -52.6 -54.9 -7.5 88.7 25.3 77 78 A Q H X S+ 0 0 39 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.903 113.6 46.6 -47.6 -45.5 -9.1 85.3 24.8 78 79 A I H X S+ 0 0 9 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.937 109.4 49.2 -66.2 -51.2 -12.0 87.2 23.1 79 80 A V H X S+ 0 0 3 -4,-2.9 4,-2.8 -5,-0.2 5,-0.3 0.934 112.3 54.7 -53.5 -42.2 -9.9 89.5 20.9 80 81 A A H X S+ 0 0 1 -4,-3.1 4,-3.1 -5,-0.3 -2,-0.2 0.975 109.1 42.5 -52.2 -66.3 -8.2 86.3 20.0 81 82 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.831 114.3 55.4 -53.2 -33.5 -11.3 84.3 18.9 82 83 A I H X S+ 0 0 1 -4,-2.7 4,-3.0 2,-0.2 -2,-0.2 0.999 110.8 40.3 -64.0 -66.0 -12.5 87.5 17.1 83 84 A K H X S+ 0 0 11 -4,-2.8 4,-3.0 2,-0.2 5,-0.3 0.925 115.8 55.7 -46.6 -51.2 -9.4 88.0 14.9 84 85 A S H X S+ 0 0 14 -4,-3.1 4,-2.2 -5,-0.3 -1,-0.2 0.948 112.3 38.6 -43.1 -70.9 -9.4 84.2 14.4 85 86 A R H X S+ 0 0 47 -4,-2.6 4,-0.7 1,-0.2 -1,-0.2 0.815 114.0 58.3 -52.8 -34.2 -12.9 84.0 13.2 86 87 A A H ><>S+ 0 0 0 -4,-3.0 5,-2.9 -5,-0.2 3,-1.8 0.976 106.4 45.8 -61.6 -54.7 -12.4 87.2 11.2 87 88 A D H ><5S+ 0 0 93 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.896 108.5 58.6 -52.7 -43.4 -9.5 85.9 9.2 88 89 A Q H 3<5S+ 0 0 133 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.693 110.4 42.1 -61.1 -20.9 -11.5 82.8 8.6 89 90 A L T <<5S- 0 0 69 -3,-1.8 -1,-0.3 -4,-0.7 -2,-0.2 0.232 117.4-111.4-109.7 10.4 -14.2 84.9 7.0 90 91 A G T < 5S+ 0 0 62 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.778 73.1 141.2 65.5 24.8 -11.7 87.1 5.1 91 92 A A < - 0 0 3 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.806 46.9-133.9-101.8 140.6 -12.6 90.0 7.3 92 93 A S E -a 62 0A 64 -31,-0.7 -29,-2.4 -2,-0.4 2,-0.3 -0.511 17.6-156.2 -87.7 161.4 -10.0 92.5 8.6 93 94 A V E -a 63 0A 18 -31,-0.2 2,-0.4 -2,-0.2 -29,-0.2 -0.916 13.5-177.0-146.2 118.0 -9.9 93.6 12.3 94 95 A V E -a 64 0A 13 -31,-2.0 -29,-1.7 -2,-0.3 2,-0.4 -0.909 16.3-160.0-108.8 137.8 -8.5 96.8 13.9 95 96 A V E -a 65 0A 13 -2,-0.4 2,-0.6 -31,-0.2 -29,-0.2 -0.966 10.4-158.6-124.7 134.9 -8.7 97.0 17.7 96 97 A S E -a 66 0A 23 -31,-3.2 -29,-1.6 -2,-0.4 2,-0.5 -0.935 16.7-144.9-110.8 119.6 -8.5 100.0 19.9 97 98 A M E -a 67 0A 10 -2,-0.6 2,-0.6 -31,-0.2 -29,-0.2 -0.715 7.1-155.3 -87.9 125.7 -7.5 99.3 23.5 98 99 A V E +a 68 0A 9 -31,-2.6 -29,-0.5 -2,-0.5 8,-0.1 -0.885 25.0 159.3-100.4 116.3 -9.1 101.5 26.2 99 100 A E + 0 0 84 -2,-0.6 -1,-0.2 -31,-0.2 -30,-0.1 0.837 49.9 81.4-103.3 -45.6 -7.0 101.7 29.4 100 101 A R S S- 0 0 166 1,-0.1 2,-0.4 5,-0.1 6,-0.0 -0.322 85.2-118.3 -60.2 142.4 -8.3 104.8 31.2 101 102 A S + 0 0 111 4,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.709 69.2 72.2 -85.0 136.3 -11.5 104.1 33.1 102 103 A G S > S- 0 0 31 -2,-0.4 4,-1.2 1,-0.1 5,-0.1 -0.594 83.0 -97.0 139.7 159.5 -14.5 106.2 31.9 103 104 A V H > S+ 0 0 31 2,-0.2 4,-1.5 -2,-0.2 5,-0.2 0.846 117.3 60.2 -74.4 -36.2 -17.0 106.7 29.2 104 105 A E H > S+ 0 0 135 1,-0.2 4,-3.0 2,-0.2 3,-0.3 0.919 104.5 48.5 -56.7 -47.9 -15.0 109.4 27.6 105 106 A A H > S+ 0 0 8 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 111.3 50.5 -60.2 -42.4 -12.0 107.1 27.0 106 107 A C H X S+ 0 0 0 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.732 111.7 48.5 -69.3 -23.6 -14.4 104.5 25.5 107 108 A K H X S+ 0 0 80 -4,-1.5 4,-3.1 -3,-0.3 -2,-0.2 0.912 106.9 54.5 -78.8 -46.9 -15.8 107.2 23.3 108 109 A T H X S+ 0 0 57 -4,-3.0 4,-2.1 1,-0.2 5,-0.2 0.933 110.2 50.1 -48.0 -49.6 -12.3 108.3 22.2 109 110 A A H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.910 110.1 46.7 -56.4 -49.6 -11.8 104.7 21.3 110 111 A V H X S+ 0 0 1 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.852 108.9 59.2 -64.1 -32.1 -15.0 104.5 19.2 111 112 A H H X S+ 0 0 100 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.949 108.4 41.4 -60.6 -52.9 -14.0 107.8 17.6 112 113 A N H X S+ 0 0 76 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.873 113.2 53.9 -64.2 -38.6 -10.6 106.5 16.2 113 114 A L H <>S+ 0 0 0 -4,-2.1 5,-1.2 -5,-0.2 -1,-0.2 0.878 110.5 48.0 -63.0 -36.3 -12.3 103.2 15.2 114 115 A L H ><5S+ 0 0 24 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.929 104.5 59.0 -68.1 -46.0 -14.8 105.3 13.3 115 116 A A H 3<5S+ 0 0 16 -4,-2.6 266,-0.6 1,-0.3 265,-0.4 0.852 98.8 58.7 -51.8 -38.0 -12.1 107.4 11.7 116 117 A Q T 3<5S- 0 0 75 -4,-1.7 -1,-0.3 264,-0.1 -2,-0.2 0.270 115.0-122.0 -79.0 16.2 -10.6 104.2 10.2 117 118 A R T < 5 - 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