==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-OCT-00 1G2I . COMPND 2 MOLECULE: PROTEASE I; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR X.DU,I-G.CHOI,R.KIM,J.JANCARIK,S.-H.KIM,BERKELEY STRUCTURAL . 498 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19277.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 377 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 6.8 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 31 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 84 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.4 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 1 6 0 0 0 0 0 6 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 6 3 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 PARALLEL BRIDGES PER LADDER . 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 0 0 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 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 A X 0 0 96 0, 0.0 28,-1.6 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 142.4 110.6 62.4 14.9 2 2 A K E -a 29 0A 64 26,-0.2 61,-2.4 59,-0.1 62,-1.6 -0.799 360.0-163.3 -93.6 117.9 108.4 61.5 12.0 3 3 A V E -ab 30 64A 0 26,-3.4 28,-2.6 -2,-0.7 2,-0.4 -0.871 2.4-155.2-105.5 127.0 104.7 62.0 12.7 4 4 A L E -ab 31 65A 0 60,-3.0 62,-2.6 -2,-0.5 2,-0.4 -0.794 0.7-156.7-102.4 140.6 102.0 60.4 10.5 5 5 A F E -ab 32 66A 0 26,-2.2 28,-2.7 -2,-0.4 2,-0.6 -0.963 1.5-159.0-115.7 130.9 98.5 61.7 10.1 6 6 A L E +a 33 0A 1 60,-1.6 2,-0.2 -2,-0.4 28,-0.2 -0.945 42.5 118.6-109.5 112.9 95.6 59.4 9.0 7 7 A T - 0 0 2 26,-2.0 28,-0.3 -2,-0.6 2,-0.3 -0.841 34.4-167.7-155.6-170.6 92.8 61.5 7.5 8 8 A A > - 0 0 4 -2,-0.2 3,-0.7 26,-0.2 64,-0.2 -0.949 48.6 -31.7-170.6-175.7 90.7 62.2 4.4 9 9 A N T 3 S+ 0 0 91 -2,-0.3 33,-0.2 1,-0.2 34,-0.1 -0.187 120.7 31.8 -52.2 146.5 88.2 64.7 2.8 10 10 A E T 3 S+ 0 0 71 31,-3.3 61,-2.6 1,-0.2 62,-0.8 0.725 80.4 155.8 74.8 24.0 85.9 66.3 5.4 11 11 A F B < -G 70 0B 0 -3,-0.7 32,-2.2 30,-0.3 2,-0.9 -0.438 60.0 -95.3 -74.4 155.6 88.5 66.4 8.2 12 12 A E >> - 0 0 19 57,-1.5 3,-0.9 30,-0.2 4,-0.7 -0.690 41.3-139.6 -75.2 110.2 87.9 69.1 10.8 13 13 A D H >> S+ 0 0 0 -2,-0.9 4,-2.6 1,-0.3 3,-1.3 0.828 93.7 40.6 -38.8 -60.3 90.2 71.7 9.4 14 14 A V H 3> S+ 0 0 3 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.785 106.7 63.9 -67.8 -25.3 91.9 73.1 12.6 15 15 A E H <4 S+ 0 0 1 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.636 114.8 33.5 -73.4 -11.3 92.2 69.6 14.1 16 16 A L H S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.3 0.848 111.5 62.1 -63.8 -31.0 98.9 69.8 15.2 20 20 A Y H X S+ 0 0 46 -4,-1.6 4,-1.5 1,-0.2 -2,-0.2 0.962 114.7 30.9 -57.6 -53.6 100.6 69.8 11.8 21 21 A H H X S+ 0 0 13 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.887 115.0 59.5 -74.3 -39.1 102.3 73.2 12.5 22 22 A R H X S+ 0 0 5 -4,-2.9 4,-0.7 -5,-0.3 -1,-0.2 0.882 111.6 42.0 -57.6 -38.3 102.6 72.8 16.2 23 23 A L H <>S+ 0 0 0 -4,-2.2 5,-1.8 -5,-0.2 4,-0.5 0.845 109.5 56.7 -77.9 -34.5 104.7 69.7 15.7 24 24 A K H ><5S+ 0 0 60 -4,-1.5 3,-1.3 -5,-0.3 -2,-0.2 0.849 98.7 63.5 -63.6 -32.5 106.7 71.2 12.8 25 25 A E H 3<5S+ 0 0 24 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.900 100.6 51.8 -56.7 -40.9 107.7 74.0 15.2 26 26 A E T 3<5S- 0 0 82 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.594 124.9-103.0 -73.1 -11.9 109.5 71.4 17.3 27 27 A G T < 5S+ 0 0 60 -3,-1.3 -3,-0.2 -4,-0.5 2,-0.2 0.481 73.6 143.7 101.9 3.7 111.4 70.1 14.2 28 28 A H < - 0 0 26 -5,-1.8 2,-0.5 1,-0.1 -1,-0.3 -0.499 52.0-122.2 -76.9 145.7 109.3 67.0 13.7 29 29 A E E -a 2 0A 107 -28,-1.6 -26,-3.4 -2,-0.2 2,-0.4 -0.769 28.8-155.3 -88.7 131.5 108.6 65.9 10.2 30 30 A V E -a 3 0A 15 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.905 9.9-170.4-113.3 138.0 104.9 65.6 9.4 31 31 A Y E -a 4 0A 59 -28,-2.6 -26,-2.2 -2,-0.4 2,-0.6 -0.987 13.5-146.7-130.0 136.4 103.2 63.5 6.8 32 32 A I E -a 5 0A 4 -2,-0.4 19,-2.7 -28,-0.2 20,-1.7 -0.887 18.0-173.3-104.5 118.0 99.7 63.4 5.6 33 33 A A E +ac 6 52A 0 -28,-2.7 -26,-2.0 -2,-0.6 2,-0.2 -0.895 16.3 146.3-111.0 140.0 98.3 60.0 4.5 34 34 A S E - c 0 53A 4 18,-1.5 20,-1.6 -2,-0.4 21,-0.2 -0.855 60.5 -74.5-153.0-173.5 94.9 59.5 2.9 35 35 A F S S+ 0 0 73 -28,-0.3 2,-0.3 -2,-0.2 20,-0.3 0.907 107.2 8.7 -59.7 -46.7 93.1 57.3 0.4 36 36 A E S S- 0 0 151 17,-0.1 16,-0.1 1,-0.1 -1,-0.1 -0.890 80.2 -96.2-136.1 165.9 94.7 58.8 -2.8 37 37 A R S S+ 0 0 142 -2,-0.3 2,-0.5 14,-0.1 14,-0.1 -0.123 85.7 52.0 -70.0 174.6 97.4 61.2 -3.9 38 38 A G E S-H 50 0C 45 12,-0.5 12,-3.0 2,-0.0 2,-0.3 -0.851 100.1 -38.2 101.1-130.8 96.6 64.8 -4.7 39 39 A T E -H 49 0C 85 -2,-0.5 2,-0.3 10,-0.3 10,-0.2 -0.897 39.9-151.2-135.3 163.0 94.7 66.9 -2.1 40 40 A I E -H 48 0C 6 8,-2.4 8,-2.4 -2,-0.3 2,-0.4 -0.908 16.9-137.4-128.4 157.1 91.9 66.6 0.4 41 41 A T E -H 47 0C 60 -2,-0.3 -31,-3.3 6,-0.2 -30,-0.3 -0.969 11.8-131.4-124.9 133.1 89.6 69.3 1.6 42 42 A G > - 0 0 3 4,-3.1 3,-1.6 -2,-0.4 -30,-0.2 -0.164 33.8-102.1 -72.3 169.8 88.4 70.0 5.2 43 43 A K T 3 S+ 0 0 57 -32,-2.2 -31,-0.1 1,-0.3 -1,-0.1 0.784 125.0 49.7 -63.9 -24.4 84.8 70.6 6.1 44 44 A H T 3 S- 0 0 50 -33,-0.4 -1,-0.3 2,-0.1 169,-0.1 0.371 125.2 -98.6 -95.0 3.0 85.5 74.3 6.2 45 45 A G S < S+ 0 0 40 -3,-1.6 2,-0.2 1,-0.3 -2,-0.1 0.394 72.0 142.4 100.8 -6.4 87.2 74.4 2.8 46 46 A Y - 0 0 21 165,-0.1 -4,-3.1 -5,-0.1 2,-0.4 -0.530 38.6-147.5 -71.8 136.5 90.9 74.3 3.7 47 47 A S E +H 41 0C 74 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.888 18.0 179.5-108.3 133.9 92.9 72.2 1.2 48 48 A V E -H 40 0C 29 -8,-2.4 -8,-2.4 -2,-0.4 2,-0.3 -0.963 27.3-114.7-131.8 149.7 95.9 70.2 2.1 49 49 A K E -H 39 0C 135 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.3 -0.615 23.4-127.7 -86.8 142.4 98.2 68.0 0.0 50 50 A V E -H 38 0C 11 -12,-3.0 -12,-0.5 -2,-0.3 -17,-0.2 -0.740 14.9-165.5 -86.9 131.1 98.4 64.2 0.6 51 51 A D - 0 0 60 -19,-2.7 2,-0.3 -2,-0.4 -18,-0.2 0.836 69.2 -10.9 -85.5 -36.1 102.0 63.0 1.1 52 52 A L E -c 33 0A 23 -20,-1.7 -18,-1.5 -16,-0.1 -1,-0.3 -0.988 69.9-106.1-159.9 158.9 101.3 59.3 0.6 53 53 A T E >> -c 34 0A 12 -2,-0.3 3,-0.7 -20,-0.2 4,-0.5 -0.441 34.6-110.4 -85.9 162.3 98.4 56.8 0.4 54 54 A F G >4 S+ 0 0 1 -20,-1.6 3,-1.4 1,-0.2 -19,-0.1 0.910 118.4 56.9 -56.3 -43.4 97.4 54.4 3.1 55 55 A D G 34 S+ 0 0 117 -20,-0.3 -1,-0.2 1,-0.3 -20,-0.1 0.787 105.5 49.5 -60.3 -30.8 98.6 51.5 0.9 56 56 A K G <4 S+ 0 0 117 -3,-0.7 2,-0.3 2,-0.0 -1,-0.3 0.487 88.3 108.9 -89.0 -3.0 102.1 53.0 0.6 57 57 A V << - 0 0 6 -3,-1.4 3,-0.1 -4,-0.5 -3,-0.0 -0.576 50.1-164.1 -80.6 132.9 102.5 53.5 4.4 58 58 A N > - 0 0 73 -2,-0.3 3,-2.7 1,-0.1 4,-0.3 -0.954 11.5-152.2-114.8 107.6 104.9 51.3 6.4 59 59 A P G > S+ 0 0 7 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.791 93.7 63.3 -47.7 -33.8 104.0 51.7 10.1 60 60 A E G 3 S+ 0 0 113 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.670 93.4 62.2 -69.2 -17.4 107.6 50.9 11.0 61 61 A E G < S+ 0 0 113 -3,-2.7 2,-0.3 2,-0.0 -1,-0.3 0.469 98.2 67.4 -88.3 -1.0 108.8 54.0 9.1 62 62 A F < - 0 0 9 -3,-1.4 -59,-0.2 -4,-0.3 3,-0.1 -0.898 57.0-163.9-122.2 151.9 106.9 56.4 11.4 63 63 A D S S+ 0 0 54 -61,-2.4 2,-0.3 -2,-0.3 -60,-0.2 0.654 72.3 23.7-105.6 -21.3 107.3 57.3 15.1 64 64 A A E -b 3 0A 0 -62,-1.6 -60,-3.0 30,-0.2 2,-0.4 -0.975 62.0-145.5-145.7 158.7 104.1 59.0 16.1 65 65 A L E -bd 4 96A 0 30,-2.7 32,-3.0 -2,-0.3 2,-0.4 -0.981 5.7-166.4-131.8 138.4 100.4 59.1 14.9 66 66 A V E -bd 5 97A 0 -62,-2.6 -60,-1.6 -2,-0.4 32,-0.2 -0.986 2.9-164.7-125.2 131.9 97.9 61.9 14.9 67 67 A L E - d 0 98A 0 30,-3.3 32,-1.6 -2,-0.4 35,-0.2 -0.839 10.4-162.5-119.6 93.4 94.1 61.4 14.3 68 68 A P - 0 0 2 0, 0.0 -52,-0.1 0, 0.0 -55,-0.1 -0.179 16.1-126.9 -65.8 165.8 92.2 64.6 13.4 69 69 A G + 0 0 0 -57,-0.2 -57,-1.5 32,-0.1 3,-0.4 0.104 56.1 94.3 -95.5-149.7 88.4 64.7 13.8 70 70 A G B S-G 11 0B 9 -59,-0.3 -59,-0.2 1,-0.2 4,-0.2 -0.675 97.1 -50.3 99.0-156.7 85.6 65.6 11.4 71 71 A R S >> S+ 0 0 87 -61,-2.6 3,-0.9 -2,-0.3 4,-0.5 0.606 117.1 86.5 -91.8 -15.2 83.7 63.2 9.2 72 72 A A H >> S+ 0 0 2 -62,-0.8 4,-2.8 -3,-0.4 3,-1.6 0.853 76.8 63.9 -54.4 -42.0 86.8 61.7 7.8 73 73 A P H 3> S+ 0 0 2 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.860 95.5 59.3 -54.2 -37.3 87.2 59.1 10.6 74 74 A E H <4 S+ 0 0 19 -3,-0.9 -2,-0.2 1,-0.2 -3,-0.1 0.739 114.0 37.3 -65.7 -20.9 84.0 57.3 9.6 75 75 A R H X< S+ 0 0 169 -3,-1.6 3,-1.2 -4,-0.5 4,-0.2 0.822 116.4 51.2 -94.9 -39.7 85.4 56.7 6.2 76 76 A V H >< S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 7,-0.3 0.873 101.2 62.6 -63.6 -37.9 89.0 56.0 7.3 77 77 A R T 3< S+ 0 0 6 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.1 0.576 98.5 57.4 -66.7 -8.9 87.8 53.4 9.8 78 78 A L T < S+ 0 0 82 -3,-1.2 2,-0.7 -5,-0.1 -1,-0.3 0.450 85.3 94.1 -98.5 -3.9 86.4 51.3 7.0 79 79 A N <> - 0 0 38 -3,-2.0 4,-2.6 -4,-0.2 5,-0.2 -0.817 64.7-155.2 -94.2 113.7 89.7 51.1 5.3 80 80 A E H > S+ 0 0 134 -2,-0.7 4,-2.3 1,-0.2 5,-0.2 0.884 93.0 49.8 -52.8 -45.1 91.6 47.9 6.3 81 81 A K H > S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 111.8 46.6 -63.2 -47.2 95.0 49.3 5.6 82 82 A A H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.916 113.3 49.4 -61.8 -43.8 94.4 52.6 7.5 83 83 A V H X S+ 0 0 10 -4,-2.6 4,-2.8 -7,-0.3 -1,-0.2 0.898 109.5 51.4 -63.7 -40.0 93.0 50.7 10.5 84 84 A S H X S+ 0 0 10 -4,-2.3 4,-2.8 -5,-0.2 5,-0.3 0.863 106.3 55.6 -66.2 -34.6 96.0 48.3 10.5 85 85 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.961 112.8 41.5 -60.2 -50.3 98.4 51.2 10.5 86 86 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.890 113.5 53.3 -64.3 -41.6 96.7 52.7 13.6 87 87 A R H X S+ 0 0 100 -4,-2.8 4,-2.5 2,-0.2 5,-0.2 0.949 113.5 42.6 -60.6 -48.4 96.4 49.3 15.3 88 88 A K H X S+ 0 0 103 -4,-2.8 4,-2.2 2,-0.2 6,-0.2 0.959 116.6 45.5 -62.9 -54.0 100.2 48.5 14.8 89 89 A X H <>S+ 0 0 0 -4,-2.5 5,-1.8 -5,-0.3 4,-0.2 0.906 116.7 45.8 -58.2 -43.8 101.5 51.9 15.8 90 90 A F H ><5S+ 0 0 5 -4,-2.5 3,-1.4 -5,-0.2 -1,-0.2 0.929 114.4 46.9 -65.7 -46.6 99.2 52.2 18.8 91 91 A S H 3<5S+ 0 0 83 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.789 103.7 62.5 -67.6 -27.6 99.9 48.6 20.0 92 92 A E T 3<5S- 0 0 83 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.546 117.6-114.4 -74.1 -5.9 103.7 49.2 19.6 93 93 A G T < 5 + 0 0 42 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.571 63.2 153.0 84.9 8.8 103.3 51.9 22.2 94 94 A K < - 0 0 34 -5,-1.8 -1,-0.2 -6,-0.2 -30,-0.2 -0.358 58.2 -83.2 -70.2 152.2 104.2 54.7 19.8 95 95 A P - 0 0 19 0, 0.0 -30,-2.7 0, 0.0 2,-0.4 -0.330 51.1-174.7 -57.6 130.8 102.7 58.2 20.6 96 96 A V E -de 65 145A 0 48,-3.0 50,-2.4 -32,-0.2 2,-0.5 -0.983 8.1-167.0-134.3 122.4 99.2 58.6 19.4 97 97 A A E +de 66 146A 0 -32,-3.0 -30,-3.3 -2,-0.4 2,-0.3 -0.929 11.5 176.4-111.6 128.7 97.1 61.8 19.5 98 98 A S E +de 67 147A 0 48,-2.3 50,-2.0 -2,-0.5 2,-0.3 -0.966 5.1 177.2-132.3 149.0 93.4 61.8 18.9 99 99 A I E > - e 0 148A 0 -32,-1.6 3,-2.4 -2,-0.3 2,-0.3 -0.994 54.6 -20.0-149.0 149.0 90.7 64.4 19.0 100 100 A C T 3 S- 0 0 13 48,-0.8 20,-2.2 -2,-0.3 23,-0.1 -0.347 132.4 -9.1 59.7-115.1 86.9 64.7 18.3 101 101 A H T > S+ 0 0 22 -2,-0.3 3,-2.4 1,-0.2 4,-0.4 0.514 110.7 100.2 -91.0 -6.7 85.9 61.7 16.0 102 102 A G T X S+ 0 0 0 -3,-2.4 3,-1.7 1,-0.3 4,-0.4 0.844 71.9 61.9 -47.8 -41.8 89.5 60.7 15.4 103 103 A P T 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.3 0.605 79.5 83.8 -66.0 -8.2 89.4 57.9 18.0 104 104 A Q H <> S+ 0 0 1 -3,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.856 88.5 56.8 -59.6 -30.8 86.7 56.1 16.0 105 105 A I H <> S+ 0 0 1 -3,-1.7 4,-1.1 -4,-0.4 -1,-0.2 0.873 106.4 47.0 -66.4 -38.2 89.7 54.8 14.0 106 106 A L H >>S+ 0 0 0 -4,-0.4 5,-1.3 -3,-0.3 4,-0.9 0.860 107.2 57.2 -72.0 -36.3 91.2 53.3 17.2 107 107 A I H ><5S+ 0 0 7 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.966 109.2 46.1 -56.3 -50.7 87.8 51.8 18.2 108 108 A S H 3<5S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.755 105.0 60.1 -64.0 -26.5 87.9 50.0 14.8 109 109 A A H 3<5S- 0 0 5 -4,-1.1 -1,-0.3 -5,-0.1 -2,-0.2 0.688 106.0-133.5 -73.8 -18.7 91.5 48.9 15.4 110 110 A G T <<5S+ 0 0 64 -3,-1.4 3,-0.2 -4,-0.9 -3,-0.2 0.752 71.3 116.0 72.6 28.8 90.2 47.2 18.5 111 111 A V < + 0 0 29 -5,-1.3 -4,-0.1 1,-0.1 -3,-0.1 0.394 48.3 82.0-108.6 3.6 93.0 48.5 20.8 112 112 A L > + 0 0 2 -6,-0.4 3,-2.4 -5,-0.2 -1,-0.1 0.542 49.1 125.4 -91.0 -6.2 91.0 50.6 23.3 113 113 A R T 3 S+ 0 0 177 1,-0.3 19,-0.2 -3,-0.2 18,-0.2 -0.322 88.2 5.7 -59.3 124.4 89.7 48.2 25.9 114 114 A G T 3 S+ 0 0 52 17,-3.0 -1,-0.3 1,-0.3 18,-0.2 0.325 101.0 127.6 87.7 -8.0 90.8 49.3 29.3 115 115 A R < - 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