==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS/UNKNOWN FUNCTION 13-NOV-06 2NVN . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 60.3 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 . 38 31.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.3 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 . 4 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 19.8 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+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 0 0 0 0 0 0 0 0 0 0 1 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 . 0 0 0 3 0 2 0 1 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 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 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 98 0, 0.0 16,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 107.8 14.7 9.3 16.5 2 2 A G - 0 0 32 1,-0.2 15,-1.9 14,-0.1 2,-0.5 0.915 360.0 -21.4 -76.8-106.3 16.7 6.8 18.4 3 3 A R E +A 16 0A 201 13,-0.2 2,-0.4 14,-0.1 13,-0.2 -0.891 64.5 161.8-123.6 98.8 19.3 7.5 21.2 4 4 A I E -A 15 0A 44 11,-2.1 11,-2.7 -2,-0.5 2,-0.4 -0.969 19.3-171.9-121.7 131.0 20.8 11.0 21.5 5 5 A L E -A 14 0A 104 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.987 13.0-171.8-108.7 126.3 22.6 12.7 24.4 6 6 A R E +A 13 0A 103 7,-3.1 7,-2.5 -2,-0.4 2,-0.3 -0.946 11.9 169.2-109.3 143.2 23.3 16.5 23.6 7 7 A E E +A 12 0A 133 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.988 8.8 155.3-156.4 152.6 25.4 18.4 26.0 8 8 A G E > -A 11 0A 33 3,-2.2 3,-1.6 -2,-0.3 2,-0.8 -0.788 59.4 -30.8-153.0-166.1 27.2 21.8 26.4 9 9 A A T 3 S- 0 0 96 1,-0.3 101,-0.1 -2,-0.2 3,-0.1 -0.446 129.9 -11.3 -66.6 100.5 28.5 24.3 28.9 10 10 A G T 3 S+ 0 0 21 -2,-0.8 2,-0.3 1,-0.2 -1,-0.3 0.628 122.0 76.2 85.1 15.8 26.1 23.9 31.8 11 11 A W E < -A 8 0A 25 -3,-1.6 -3,-2.2 17,-0.3 2,-0.3 -0.997 45.7-172.0-156.8 159.2 23.4 21.7 30.2 12 12 A R E -AB 7 27A 55 15,-2.3 15,-2.0 -2,-0.3 2,-0.4 -0.982 1.3-177.6-148.3 140.2 22.3 18.3 29.0 13 13 A L E +AB 6 26A 2 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.3 -0.981 15.9 177.7-140.0 125.4 19.3 17.1 27.0 14 14 A G E -AB 5 25A 6 11,-3.0 11,-1.9 -2,-0.4 2,-0.3 -0.944 14.3-171.3-132.2 155.4 18.9 13.3 26.2 15 15 A W E -AB 4 24A 29 -11,-2.7 -11,-2.1 -2,-0.3 2,-0.4 -0.974 3.4-177.0-148.5 128.3 16.4 11.0 24.5 16 16 A D E > -A 3 0A 39 7,-2.4 3,-1.4 -2,-0.3 -13,-0.2 -0.913 8.5-167.1-128.0 101.3 16.2 7.2 24.5 17 17 A E T 3 S+ 0 0 123 -15,-1.9 -1,-0.1 -2,-0.4 -14,-0.1 0.818 87.6 61.5 -55.2 -34.3 13.4 5.7 22.3 18 18 A T T 3 S+ 0 0 112 5,-0.1 -1,-0.3 -16,-0.1 2,-0.1 0.709 76.0 109.5 -68.8 -22.4 14.0 2.2 23.8 19 19 A A < - 0 0 32 -3,-1.4 -3,-0.1 1,-0.1 5,-0.0 -0.365 60.4-149.6 -65.7 127.9 13.1 3.4 27.5 20 20 A H S S- 0 0 116 2,-0.1 -1,-0.1 -2,-0.1 -3,-0.0 0.802 85.0 -2.5 -69.2 -33.5 9.8 1.9 28.6 21 21 A R S S+ 0 0 174 15,-0.1 16,-0.3 1,-0.0 -1,-0.1 0.609 133.6 40.3-128.7 -39.1 8.7 4.8 31.1 22 22 A Y + 0 0 57 14,-0.2 14,-0.2 1,-0.1 -2,-0.1 -0.581 55.6 150.6-124.1 70.3 11.4 7.5 31.3 23 23 A P + 0 0 13 0, 0.0 -7,-2.4 0, 0.0 2,-0.2 0.611 54.6 79.4 -77.0 -13.5 12.9 8.2 27.8 24 24 A G E -BC 15 35A 2 11,-2.5 11,-1.7 -9,-0.2 2,-0.3 -0.608 53.1-174.3 -97.7 154.9 13.7 11.8 28.4 25 25 A L E +BC 14 34A 45 -11,-1.9 -11,-3.0 9,-0.3 2,-0.3 -0.936 6.1 172.6-146.9 131.3 16.5 13.6 30.2 26 26 A V E +BC 13 33A 0 7,-2.1 7,-2.5 -2,-0.3 2,-0.3 -0.983 22.2 134.6-130.4 143.7 17.1 17.3 31.1 27 27 A G E -BC 12 32A 4 -15,-2.0 -15,-2.3 -2,-0.3 5,-0.3 -0.987 47.1-113.1-171.5 170.4 19.9 18.6 33.3 28 28 A T - 0 0 26 3,-2.2 -17,-0.3 -2,-0.3 75,-0.1 -0.242 61.9 -81.8 -95.2-166.8 22.8 21.0 34.0 29 29 A T S S+ 0 0 86 -19,-0.2 -18,-0.1 -2,-0.1 3,-0.0 0.900 130.0 26.7 -65.0 -32.9 26.4 19.7 34.1 30 30 A D S S+ 0 0 141 -20,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.643 119.5 49.5-109.5 -28.4 25.9 18.4 37.7 31 31 A W + 0 0 196 2,-0.0 -3,-2.2 0, 0.0 2,-0.3 -0.910 58.3 173.6-114.6 151.5 22.2 17.7 38.1 32 32 A A E -C 27 0A 48 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.984 10.6-165.2-153.2 148.7 19.9 15.7 35.8 33 33 A V E -C 26 0A 22 -7,-2.5 -7,-2.1 -2,-0.3 2,-0.2 -0.998 20.0-127.5-138.7 137.5 16.3 14.4 36.0 34 34 A E E -C 25 0A 117 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.599 27.0-161.3 -80.8 145.8 14.5 11.7 33.8 35 35 A L E -C 24 0A 0 -11,-1.7 -11,-2.5 -2,-0.2 2,-0.1 -0.927 17.9-118.7-130.5 152.4 11.2 12.6 32.1 36 36 A T > - 0 0 31 -2,-0.3 4,-2.3 -14,-0.2 5,-0.2 -0.390 39.4-104.9 -76.1 163.4 8.2 10.8 30.6 37 37 A A H > S+ 0 0 47 -16,-0.3 4,-2.8 1,-0.2 5,-0.2 0.910 122.6 53.5 -56.5 -44.6 7.5 11.3 26.9 38 38 A A H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.866 111.5 46.1 -59.7 -39.1 4.5 13.5 27.7 39 39 A E H > S+ 0 0 8 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.840 110.6 50.8 -73.7 -38.3 6.7 15.7 29.9 40 40 A X H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.930 110.4 50.6 -64.8 -45.1 9.5 15.9 27.4 41 41 A A H X S+ 0 0 29 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.935 115.0 44.1 -53.6 -46.8 7.0 17.0 24.7 42 42 A D H X S+ 0 0 26 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.874 109.8 55.9 -67.2 -39.1 5.7 19.6 27.2 43 43 A F H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.961 112.4 41.7 -60.1 -52.4 9.2 20.7 28.2 44 44 A C H X S+ 0 0 7 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.944 115.2 49.6 -57.8 -53.2 10.2 21.5 24.6 45 45 A R H X S+ 0 0 124 -4,-2.3 4,-2.0 -5,-0.2 -2,-0.2 0.913 117.4 39.7 -55.6 -47.1 6.9 23.1 23.7 46 46 A L H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.889 114.5 51.3 -77.2 -37.8 6.8 25.4 26.7 47 47 A V H X S+ 0 0 2 -4,-2.8 4,-2.5 -5,-0.3 -2,-0.2 0.934 114.0 45.7 -59.8 -45.3 10.6 26.2 26.7 48 48 A Q H X S+ 0 0 39 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.888 111.6 53.1 -65.7 -38.0 10.3 27.2 23.0 49 49 A Q H X S+ 0 0 88 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.946 111.8 44.6 -61.6 -48.2 7.1 29.2 23.7 50 50 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.935 111.9 51.9 -63.5 -48.6 8.8 31.2 26.5 51 51 A A H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.856 111.9 47.8 -52.1 -41.0 12.0 31.8 24.4 52 52 A E H X S+ 0 0 121 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.832 108.9 51.5 -76.3 -36.7 9.9 33.1 21.5 53 53 A T H < S+ 0 0 67 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.962 115.1 44.7 -57.8 -50.1 7.8 35.4 23.7 54 54 A I H >< S+ 0 0 3 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.886 110.0 52.3 -64.1 -43.2 11.0 36.9 25.1 55 55 A A H 3< S+ 0 0 86 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.840 104.2 59.7 -65.1 -30.3 12.8 37.2 21.7 56 56 A A T 3< S+ 0 0 84 -4,-1.6 -1,-0.3 -3,-0.2 2,-0.3 0.580 81.1 104.9 -72.6 -13.4 9.7 39.1 20.4 57 57 A I S < S- 0 0 68 -3,-1.4 -3,-0.0 -4,-0.4 -4,-0.0 -0.555 84.9-110.9 -66.8 131.2 10.2 41.8 23.2 58 58 A A - 0 0 73 -2,-0.3 26,-0.1 1,-0.1 -1,-0.1 -0.365 40.7-104.6 -62.5 142.3 11.7 44.9 21.5 59 59 A P - 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.309 36.6-172.6 -73.2 156.6 15.3 45.4 22.6 60 60 A E - 0 0 119 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.968 29.7-133.8-145.3 135.5 16.4 48.1 25.2 61 61 A L S S+ 0 0 187 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.916 101.7 2.6 -56.1 -42.7 19.9 49.1 26.2 62 62 A X S S- 0 0 184 -3,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.729 79.4-151.0-149.3 92.5 18.8 48.9 30.0 63 63 A P - 0 0 33 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.386 11.7-138.2 -67.9 143.3 15.3 47.8 30.8 64 64 A E S S+ 0 0 185 -2,-0.1 2,-0.4 1,-0.0 0, 0.0 0.808 83.1 44.1 -71.1 -32.5 13.6 49.2 34.0 65 65 A E S S- 0 0 154 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.900 79.3-123.5-117.1 143.5 12.0 45.9 35.1 66 66 A R - 0 0 128 -2,-0.4 17,-0.2 17,-0.1 2,-0.2 -0.569 38.3-118.4 -72.0 142.4 13.3 42.3 35.3 67 67 A L E -D 82 0B 25 15,-2.9 15,-2.0 -2,-0.2 2,-0.3 -0.616 29.5-177.6 -85.9 149.1 11.0 40.0 33.3 68 68 A Q E +D 81 0B 128 -2,-0.2 2,-0.4 13,-0.2 13,-0.2 -0.837 13.6 164.5-146.4 101.3 9.1 37.1 34.9 69 69 A I E -D 80 0B 43 11,-2.0 11,-2.6 -2,-0.3 2,-0.3 -0.959 12.8-167.6-121.5 141.3 7.1 34.9 32.5 70 70 A E E -D 79 0B 111 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.957 10.9-176.4-130.9 150.6 5.6 31.5 33.2 71 71 A A E +D 78 0B 8 7,-2.0 7,-2.8 -2,-0.3 2,-0.3 -0.981 16.2 177.2-136.0 139.2 4.1 28.7 31.1 72 72 A E E -D 77 0B 133 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 16.0-170.2-143.9 157.3 2.6 25.5 32.5 73 73 A S - 0 0 27 3,-3.1 -2,-0.0 -2,-0.3 3,-0.0 -0.787 51.3 -88.2-127.5 177.2 0.8 22.3 31.6 74 74 A A S S+ 0 0 100 -2,-0.3 3,-0.1 1,-0.2 0, 0.0 0.793 128.4 42.0 -55.6 -30.4 -0.8 19.6 33.7 75 75 A L S S+ 0 0 42 1,-0.2 19,-2.8 -37,-0.1 20,-0.6 0.778 122.4 9.5 -92.5 -33.2 2.6 17.8 33.9 76 76 A L E - E 0 93B 3 17,-0.2 -3,-3.1 18,-0.1 2,-0.4 -0.960 52.1-142.0-150.7 164.7 5.1 20.7 34.5 77 77 A W E -DE 72 92B 54 15,-2.2 15,-2.3 -2,-0.3 2,-0.3 -0.995 18.7-170.5-129.9 132.6 5.6 24.4 35.2 78 78 A L E -DE 71 91B 0 -7,-2.8 -7,-2.0 -2,-0.4 2,-0.3 -0.936 2.0-171.2-126.8 146.3 8.3 26.7 33.7 79 79 A E E -DE 70 90B 18 11,-1.9 11,-2.6 -2,-0.3 2,-0.4 -0.975 11.3-158.3-144.4 126.1 9.5 30.2 34.5 80 80 A A E +DE 69 89B 0 -11,-2.6 -11,-2.0 -2,-0.3 2,-0.3 -0.840 22.4 174.2 -94.7 133.3 11.8 32.6 32.7 81 81 A E E +DE 68 88B 33 7,-1.8 7,-2.8 -2,-0.4 2,-0.3 -0.958 39.6 42.7-148.1 131.6 13.3 35.3 35.1 82 82 A G E S-DE 67 87B 2 -15,-2.0 -15,-2.9 -2,-0.3 2,-0.3 -0.956 96.6 -36.6 142.5-124.0 15.9 38.0 34.4 83 83 A F E > - E 0 86B 61 3,-2.0 3,-1.6 -2,-0.3 -2,-0.1 -0.890 56.4-101.1-133.1 164.3 16.1 40.1 31.2 84 84 A A T 3 S+ 0 0 46 -2,-0.3 3,-0.2 1,-0.3 -27,-0.0 0.838 123.3 43.3 -56.4 -34.8 15.5 39.4 27.6 85 85 A D T 3 S+ 0 0 152 1,-0.3 -1,-0.3 -31,-0.0 2,-0.1 0.437 129.6 22.3 -92.1 0.2 19.3 39.1 26.8 86 86 A A E < S+E 83 0B 45 -3,-1.6 -3,-2.0 2,-0.1 2,-0.4 -0.593 77.3 155.2-168.1 94.7 20.0 37.0 30.0 87 87 A Y E -E 82 0B 30 18,-0.3 -5,-0.2 -5,-0.3 21,-0.2 -0.985 33.4-129.4-132.7 144.1 17.3 35.0 31.8 88 88 A E E -E 81 0B 65 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.4 -0.444 16.3-143.6 -80.2 157.6 17.2 32.0 34.0 89 89 A L E -EF 80 103B 2 14,-1.8 14,-3.0 -9,-0.2 2,-0.3 -0.997 14.6-170.5-126.2 121.4 14.8 29.1 33.4 90 90 A R E -EF 79 102B 58 -11,-2.6 -11,-1.9 -2,-0.4 2,-0.3 -0.886 2.9-168.0-110.2 143.8 13.2 27.2 36.4 91 91 A L E -EF 78 101B 1 10,-2.7 10,-2.9 -2,-0.3 2,-0.4 -0.995 9.2-176.1-131.3 137.4 11.2 23.9 36.1 92 92 A I E -EF 77 100B 50 -15,-2.3 -15,-2.2 -2,-0.3 2,-0.3 -0.994 18.7-144.0-132.5 125.8 9.0 22.1 38.6 93 93 A L E -E 76 0B 6 6,-1.9 -17,-0.2 -2,-0.4 6,-0.1 -0.683 4.4-158.2 -84.8 145.2 7.5 18.7 37.7 94 94 A A + 0 0 48 -19,-2.8 2,-0.2 -2,-0.3 -18,-0.1 0.777 62.2 67.3 -92.1 -34.0 4.0 18.0 39.0 95 95 A S S S- 0 0 39 -20,-0.6 -2,-0.1 2,-0.1 -20,-0.0 -0.515 97.8 -25.3 -98.6 158.9 3.8 14.1 38.9 96 96 A D S S+ 0 0 131 -2,-0.2 2,-0.7 2,-0.1 -3,-0.0 -0.117 126.7 13.5 49.1-131.7 5.3 11.2 40.8 97 97 A R S S- 0 0 213 1,-0.0 2,-0.2 2,-0.0 -2,-0.1 -0.664 89.5-144.6 -73.9 113.2 8.8 12.0 42.2 98 98 A R - 0 0 160 -2,-0.7 2,-0.3 -4,-0.1 -4,-0.1 -0.500 18.4-171.4 -81.4 150.1 8.7 15.9 41.9 99 99 A V - 0 0 34 -2,-0.2 -6,-1.9 -6,-0.1 2,-0.4 -0.990 15.6-147.8-141.3 140.5 12.0 17.7 41.0 100 100 A E E -F 92 0B 143 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.940 25.2-178.6-109.6 132.8 12.8 21.4 41.0 101 101 A A E -F 91 0B 19 -10,-2.9 -10,-2.7 -2,-0.4 2,-0.3 -0.943 11.3-171.0-132.9 155.2 15.4 22.4 38.4 102 102 A C E -F 90 0B 51 -2,-0.3 -12,-0.2 -12,-0.2 -2,-0.0 -0.962 8.4-160.4-151.6 130.3 17.1 25.6 37.3 103 103 A W E -F 89 0B 2 -14,-3.0 -14,-1.8 -2,-0.3 5,-0.1 -0.934 25.8-125.4-109.2 123.1 19.4 26.7 34.4 104 104 A P >> - 0 0 68 0, 0.0 3,-1.2 0, 0.0 4,-1.2 -0.246 31.7-104.1 -58.8 156.2 21.6 29.8 34.7 105 105 A A T 34 S+ 0 0 25 1,-0.3 -18,-0.3 2,-0.2 3,-0.2 0.794 118.7 62.4 -50.2 -37.4 21.2 32.4 32.1 106 106 A A T 34 S+ 0 0 98 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.881 108.6 41.2 -58.5 -40.2 24.5 31.4 30.4 107 107 A A T <> S+ 0 0 2 -3,-1.2 4,-1.9 1,-0.2 3,-0.5 0.706 94.0 84.0 -81.9 -25.7 23.2 27.9 29.7 108 108 A V H X S+ 0 0 1 -4,-1.2 4,-2.9 1,-0.2 5,-0.2 0.861 84.6 50.9 -55.8 -53.1 19.6 28.7 28.5 109 109 A P H > S+ 0 0 85 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.861 112.2 47.3 -55.5 -38.8 20.1 29.6 24.8 110 110 A A H > S+ 0 0 42 -3,-0.5 4,-2.4 -4,-0.3 -2,-0.2 0.937 113.4 49.1 -70.3 -42.1 22.1 26.4 24.0 111 111 A L H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.915 111.1 49.8 -57.1 -47.9 19.4 24.3 25.9 112 112 A V H X S+ 0 0 18 -4,-2.9 4,-0.7 1,-0.2 -2,-0.2 0.934 111.7 48.1 -58.4 -48.2 16.6 26.0 24.0 113 113 A A H >< S+ 0 0 57 -4,-2.4 3,-0.7 -5,-0.2 4,-0.5 0.864 108.1 57.2 -57.4 -38.7 18.4 25.3 20.7 114 114 A A H >< S+ 0 0 5 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.905 97.3 60.4 -61.2 -42.6 18.9 21.7 21.8 115 115 A T H >< S+ 0 0 1 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.741 97.3 60.4 -57.3 -28.1 15.1 21.2 22.3 116 116 A H T << S+ 0 0 92 -4,-0.7 -1,-0.3 -3,-0.7 -2,-0.2 0.702 90.6 69.8 -72.0 -19.6 14.6 21.9 18.5 117 117 A T T < S+ 0 0 53 -3,-1.8 2,-0.8 -4,-0.5 -1,-0.2 0.377 79.0 79.2 -80.2 1.8 16.9 18.9 17.7 118 118 A L < + 0 0 12 -3,-1.1 -1,-0.2 1,-0.1 -3,-0.0 -0.743 63.3 168.8-101.7 75.2 14.0 16.6 19.0 119 119 A K + 0 0 115 -2,-0.8 -1,-0.1 0, 0.0 2,-0.1 0.491 50.5 75.1 -72.4 -9.0 12.2 17.1 15.6 120 120 A G 0 0 33 -3,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.281 360.0 360.0 -85.8-172.3 9.6 14.3 16.2 121 121 A F 0 0 159 -2,-0.1 -1,-0.0 0, 0.0 -3,-0.0 0.743 360.0 360.0 95.7 360.0 6.6 14.8 18.7