==== 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 18-MAY-04 1WDV . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN APE2540; . SOURCE 2 ORGANISM_SCIENTIFIC: AEROPYRUM PERNIX; . AUTHOR K.MURAYAMA,M.KATO-MURAYAMA,M.SHIROUZU,S.YOKOYAMA,RIKEN STRUC . 300 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14813.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 205 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 27 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 20.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.3 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 9 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 2 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 3 A E > 0 0 135 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -49.2 24.9 -6.8 19.4 2 4 A K H > + 0 0 124 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.885 360.0 47.9 -61.5 -40.6 27.1 -6.0 22.3 3 5 A V H > S+ 0 0 3 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.937 113.6 46.8 -67.2 -45.0 27.1 -2.3 21.7 4 6 A E H > S+ 0 0 116 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.903 112.9 49.9 -61.3 -42.2 23.3 -2.2 21.3 5 7 A E H X S+ 0 0 119 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.829 108.4 54.0 -65.3 -32.0 22.9 -4.3 24.4 6 8 A W H X S+ 0 0 37 -4,-1.8 4,-1.3 -5,-0.2 -2,-0.2 0.929 108.2 48.6 -68.6 -44.7 25.2 -1.9 26.3 7 9 A I H X>S+ 0 0 14 -4,-2.0 5,-2.0 1,-0.2 4,-0.6 0.916 112.3 47.9 -60.4 -47.4 23.1 1.1 25.4 8 10 A K H ><5S+ 0 0 179 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.916 108.0 55.1 -61.6 -44.8 19.9 -0.6 26.4 9 11 A A H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.785 113.2 41.9 -61.2 -27.8 21.3 -1.7 29.8 10 12 A R H 3<5S- 0 0 122 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.464 108.6-125.4 -96.8 -4.0 22.3 1.9 30.6 11 13 A G T <<5 + 0 0 64 -3,-1.1 -3,-0.2 -4,-0.6 2,-0.1 0.786 54.8 157.0 65.4 31.0 19.0 3.3 29.3 12 14 A L < - 0 0 46 -5,-2.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.433 50.4-132.3 -89.0 162.9 20.8 5.7 27.0 13 15 A T + 0 0 116 -2,-0.1 -1,-0.1 2,-0.0 -5,-0.1 0.308 59.9 132.6 -94.3 7.8 19.5 7.4 23.8 14 16 A W - 0 0 15 -7,-0.1 2,-0.3 119,-0.1 118,-0.2 -0.181 39.6-156.7 -60.2 153.0 22.6 6.6 21.7 15 17 A R E -A 131 0A 132 116,-1.7 116,-3.3 -8,-0.0 2,-0.5 -0.937 16.9-127.7-135.1 154.3 21.9 5.1 18.3 16 18 A L E -A 130 0A 44 -2,-0.3 2,-0.4 114,-0.2 114,-0.2 -0.896 23.8-161.2-101.5 126.6 23.7 3.0 15.7 17 19 A L E -A 129 0A 36 112,-3.1 112,-2.9 -2,-0.5 2,-0.5 -0.886 11.1-141.0-107.0 138.5 23.8 4.5 12.2 18 20 A I E -A 128 0A 107 -2,-0.4 2,-0.5 110,-0.2 110,-0.2 -0.877 5.0-153.2-109.2 129.6 24.5 2.2 9.3 19 21 A X - 0 0 20 108,-3.1 10,-0.0 -2,-0.5 4,-0.0 -0.818 17.8-137.7 -95.1 131.0 26.6 3.1 6.2 20 22 A Q S S+ 0 0 161 -2,-0.5 -1,-0.1 1,-0.2 107,-0.1 0.906 96.8 21.6 -55.8 -42.1 25.5 1.1 3.1 21 23 A K S S- 0 0 131 -3,-0.1 -1,-0.2 105,-0.0 0, 0.0 -0.975 103.0-102.8-121.7 138.3 29.2 0.5 2.3 22 24 A P - 0 0 61 0, 0.0 105,-0.2 0, 0.0 2,-0.2 -0.320 38.2-116.9 -61.3 142.9 31.8 0.9 5.1 23 25 A T - 0 0 27 103,-0.5 3,-0.1 1,-0.1 -4,-0.0 -0.529 18.1-160.4 -79.1 151.1 33.7 4.2 4.9 24 26 A R S S+ 0 0 115 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.545 70.8 31.9-105.7 -13.3 37.4 3.9 4.3 25 27 A T S > S- 0 0 32 1,-0.1 4,-2.0 230,-0.1 5,-0.2 -0.961 74.9-118.7-142.3 160.8 38.4 7.4 5.6 26 28 A V H > S+ 0 0 33 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.875 114.8 58.9 -65.3 -36.7 37.3 9.9 8.2 27 29 A A H > S+ 0 0 37 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 106.2 48.2 -57.9 -44.9 36.7 12.4 5.4 28 30 A E H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.925 111.2 49.0 -64.3 -43.3 34.1 10.0 3.9 29 31 A A H X S+ 0 0 3 -4,-2.0 4,-1.6 2,-0.2 6,-0.2 0.928 112.5 48.6 -62.7 -42.4 32.4 9.4 7.2 30 32 A A H X>S+ 0 0 5 -4,-2.8 5,-2.3 1,-0.2 4,-0.8 0.955 113.1 46.8 -63.9 -45.0 32.1 13.1 8.0 31 33 A A H ><5S+ 0 0 70 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.914 110.2 52.0 -62.3 -44.8 30.8 13.9 4.5 32 34 A L H 3<5S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.800 115.4 41.6 -65.6 -27.8 28.2 11.1 4.5 33 35 A L H 3<5S- 0 0 43 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.479 110.7-121.4 -94.8 -5.9 26.8 12.3 7.9 34 36 A G T <<5S+ 0 0 67 -4,-0.8 -3,-0.2 -3,-0.7 2,-0.2 0.788 75.8 106.3 72.2 27.4 27.0 16.0 7.0 35 37 A V S - 0 0 44 -2,-0.2 3,-1.5 -3,-0.1 4,-0.2 -0.626 35.1-109.8-102.1 165.9 33.0 17.7 10.3 37 39 A E G > S+ 0 0 51 1,-0.3 3,-1.7 -2,-0.2 23,-1.1 0.830 116.9 65.0 -62.7 -30.6 35.9 15.4 10.8 38 40 A S G 3 S+ 0 0 24 1,-0.3 -1,-0.3 22,-0.2 24,-0.0 0.692 98.5 55.6 -65.8 -17.2 36.2 16.5 14.4 39 41 A E G < S+ 0 0 35 -3,-1.5 81,-2.7 20,-0.1 2,-0.7 0.450 91.1 78.3 -91.9 -5.0 32.7 15.0 15.0 40 42 A I B < S-b 120 0A 11 -3,-1.7 20,-0.7 -4,-0.2 2,-0.3 -0.922 75.7-161.7-101.2 109.3 33.8 11.5 13.7 41 43 A V E -D 59 0B 6 79,-1.9 2,-0.4 -2,-0.7 81,-0.2 -0.715 8.2-147.1-101.2 144.9 35.8 10.1 16.7 42 44 A K E -D 58 0B 57 16,-2.1 16,-2.0 -2,-0.3 2,-0.8 -0.876 7.4-143.5-110.0 141.6 38.2 7.3 16.6 43 45 A T E -D 57 0B 15 -2,-0.4 2,-0.5 53,-0.3 14,-0.2 -0.918 25.6-165.7 -98.9 104.6 38.8 4.8 19.4 44 46 A L E -D 56 0B 41 12,-2.8 12,-2.8 -2,-0.8 2,-0.5 -0.824 13.7-137.3 -97.5 130.5 42.5 4.1 19.3 45 47 A I E -D 55 0B 6 -2,-0.5 35,-2.7 10,-0.2 2,-0.4 -0.732 23.6-172.3 -88.8 128.9 43.9 1.2 21.2 46 48 A V E -DE 54 79B 0 8,-2.6 8,-3.0 -2,-0.5 2,-0.4 -0.944 6.2-156.2-121.6 141.0 47.1 2.0 23.0 47 49 A L E -DE 53 78B 16 31,-3.0 31,-1.9 -2,-0.4 6,-0.2 -0.939 1.5-155.1-119.2 137.1 49.4 -0.4 24.8 48 50 A D E > - E 0 77B 16 4,-1.9 3,-0.7 -2,-0.4 29,-0.2 -0.475 36.6-102.9 -97.4 177.4 51.9 0.2 27.6 49 51 A N T 3 S+ 0 0 113 27,-1.3 28,-0.1 1,-0.2 -1,-0.0 0.269 112.0 58.7 -86.2 17.6 54.9 -2.1 28.2 50 52 A A T 3 S- 0 0 61 26,-0.2 -1,-0.2 2,-0.1 -3,-0.0 -0.074 125.2 -82.1-133.0 33.6 53.4 -4.0 31.1 51 53 A G S < S+ 0 0 67 -3,-0.7 2,-0.2 1,-0.3 -2,-0.1 0.454 82.4 143.1 83.3 1.2 50.2 -5.5 29.7 52 54 A G - 0 0 20 53,-0.0 -4,-1.9 21,-0.0 2,-0.4 -0.502 30.8-163.9 -79.7 142.9 48.1 -2.4 30.0 53 55 A V E -D 47 0B 11 51,-0.5 53,-2.7 -6,-0.2 2,-0.3 -0.993 5.9-174.5-131.1 132.0 45.5 -1.6 27.3 54 56 A Y E -Df 46 106B 31 -8,-3.0 -8,-2.6 -2,-0.4 2,-0.5 -0.902 19.1-150.1-124.7 150.2 43.8 1.7 26.7 55 57 A A E -Df 45 107B 0 51,-2.6 53,-2.7 -2,-0.3 2,-0.5 -0.994 22.8-166.3-117.2 119.0 41.0 2.8 24.4 56 58 A V E -Df 44 108B 0 -12,-2.8 -12,-2.8 -2,-0.5 2,-0.6 -0.939 7.3-153.6-117.6 116.6 41.6 6.5 23.6 57 59 A V E +Df 43 109B 1 51,-2.8 53,-2.7 -2,-0.5 -14,-0.2 -0.795 25.3 163.7 -95.2 118.0 38.8 8.5 21.9 58 60 A I E -D 42 0B 0 -16,-2.0 -16,-2.1 -2,-0.6 6,-0.1 -0.869 43.0 -83.5-131.5 161.2 40.0 11.5 19.9 59 61 A P E > -D 41 0B 3 0, 0.0 3,-1.7 0, 0.0 -21,-0.2 -0.322 39.8-121.0 -60.8 147.4 38.6 13.9 17.2 60 62 A G T 3 S+ 0 0 3 -23,-1.1 -22,-0.2 -20,-0.7 -34,-0.1 0.701 109.4 57.1 -65.9 -23.2 38.8 12.5 13.7 61 63 A D T 3 S+ 0 0 84 -35,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.200 103.0 65.6 -93.1 15.0 40.9 15.4 12.4 62 64 A K < - 0 0 73 -3,-1.7 2,-0.3 -25,-0.2 -4,-0.1 -0.761 69.0-138.4-127.3 172.5 43.7 14.8 15.0 63 65 A R - 0 0 121 -2,-0.2 87,-2.2 1,-0.0 2,-0.1 -0.864 39.0 -80.7-124.9 163.8 46.2 12.1 15.8 64 66 A L B -H 149 0C 13 -2,-0.3 2,-1.0 85,-0.2 85,-0.3 -0.426 30.4-138.0 -67.6 137.8 47.3 10.6 19.1 65 67 A N > - 0 0 35 83,-2.7 4,-1.6 1,-0.2 3,-0.2 -0.839 19.7-168.5 -94.3 98.1 49.9 12.5 21.1 66 68 A I H > S+ 0 0 47 -2,-1.0 4,-2.1 1,-0.2 3,-0.2 0.903 82.7 55.0 -55.4 -46.2 52.1 9.5 22.2 67 69 A N H > S+ 0 0 91 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.875 105.4 53.8 -57.5 -40.4 54.0 11.5 24.7 68 70 A S H > S+ 0 0 26 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.889 109.3 47.2 -63.4 -38.0 50.8 12.6 26.4 69 71 A X H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.2 6,-0.3 0.826 108.1 56.2 -71.8 -31.3 49.7 9.0 26.8 70 72 A K H X>S+ 0 0 95 -4,-2.1 4,-2.0 2,-0.2 5,-0.6 0.898 110.4 45.5 -65.1 -40.2 53.1 8.0 28.1 71 73 A E H <5S+ 0 0 129 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.920 115.2 46.3 -68.3 -44.2 52.6 10.7 30.8 72 74 A L H <5S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.946 118.2 41.9 -64.1 -46.0 49.1 9.5 31.6 73 75 A A H <5S- 0 0 19 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.813 96.9-140.2 -70.1 -31.9 50.0 5.8 31.6 74 76 A G T <5S+ 0 0 62 -4,-2.0 -3,-0.2 1,-0.3 -4,-0.1 0.611 76.2 77.0 78.4 12.6 53.2 6.5 33.6 75 77 A K S > - 0 0 52 -2,-0.2 4,-2.3 80,-0.1 3,-0.7 -0.430 32.0 -98.1 -78.0 160.4 48.9 -2.6 15.5 82 84 A A H 3> S+ 0 0 9 209,-1.9 4,-1.9 1,-0.3 209,-0.2 0.832 124.5 50.2 -50.9 -39.6 45.8 -3.6 13.6 83 85 A N H 3> S+ 0 0 53 207,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.875 111.6 50.2 -67.8 -33.8 46.0 -7.3 14.3 84 86 A E H <> S+ 0 0 26 -3,-0.7 4,-3.0 2,-0.2 5,-0.3 0.869 105.2 57.1 -70.7 -38.4 46.3 -6.4 18.0 85 87 A V H X S+ 0 0 20 -4,-2.3 4,-1.6 2,-0.2 6,-0.5 0.944 112.3 40.7 -56.9 -49.9 43.3 -4.1 17.9 86 88 A V H X S+ 0 0 60 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.936 116.7 49.1 -65.1 -45.2 41.1 -6.9 16.7 87 89 A E H < S+ 0 0 139 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 116.5 40.2 -60.8 -47.1 42.6 -9.5 18.9 88 90 A L H < S+ 0 0 55 -4,-3.0 -1,-0.2 -5,-0.1 -2,-0.2 0.737 127.6 30.1 -80.5 -19.8 42.4 -7.5 22.2 89 91 A T H < S- 0 0 7 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.754 89.7-132.5-108.8 -30.0 38.9 -5.9 21.6 90 92 A G S < S+ 0 0 62 -4,-2.5 -4,-0.1 -5,-0.4 -3,-0.1 0.559 72.4 105.9 85.5 9.0 37.0 -8.4 19.5 91 93 A Y S S- 0 0 20 -6,-0.5 -1,-0.3 -5,-0.2 -2,-0.2 -0.886 76.4 -95.0-120.2 155.5 35.9 -5.7 17.1 92 94 A P > - 0 0 38 0, 0.0 3,-3.1 0, 0.0 4,-0.4 -0.338 37.8-106.4 -71.9 148.0 37.0 -5.0 13.5 93 95 A V G > S+ 0 0 69 1,-0.3 3,-0.6 2,-0.2 32,-0.0 0.814 118.6 41.0 -36.3 -51.8 39.7 -2.4 12.7 94 96 A G G 3 S+ 0 0 42 1,-0.2 -1,-0.3 -52,-0.0 31,-0.2 0.244 116.9 47.9 -89.2 17.3 37.2 0.2 11.4 95 97 A G G < + 0 0 0 -3,-3.1 29,-2.1 27,-0.2 -1,-0.2 0.226 63.8 148.8-141.0 22.7 34.5 -0.3 14.0 96 98 A V < - 0 0 10 -3,-0.6 26,-0.7 -4,-0.4 -53,-0.3 -0.437 36.1-147.9 -64.5 118.0 36.0 -0.3 17.4 97 99 A P - 0 0 0 0, 0.0 26,-0.1 0, 0.0 -2,-0.1 -0.431 16.4-130.0 -84.1 162.5 33.4 1.1 19.9 98 100 A P S S+ 0 0 4 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.429 92.1 43.0 -90.6 0.7 34.2 3.2 23.0 99 101 A V S S+ 0 0 5 1,-0.1 -96,-0.1 8,-0.0 -93,-0.1 -0.891 95.7 42.1-137.8 167.8 32.0 0.9 25.1 100 102 A A S S+ 0 0 24 -2,-0.3 -1,-0.1 1,-0.2 -97,-0.1 0.802 78.4 139.1 61.7 33.1 31.3 -2.8 25.5 101 103 A L - 0 0 32 1,-0.2 -1,-0.2 -3,-0.1 -12,-0.1 -0.541 69.1 -70.0 -96.8 166.6 35.1 -3.6 25.2 102 104 A P > - 0 0 44 0, 0.0 3,-1.9 0, 0.0 -1,-0.2 -0.316 52.5-115.7 -56.6 141.8 36.8 -6.2 27.5 103 105 A P T 3 S+ 0 0 140 0, 0.0 -2,-0.0 0, 0.0 -3,-0.0 0.563 107.8 68.1 -60.8 -8.9 36.9 -4.9 31.0 104 106 A N T 3 S+ 0 0 94 2,-0.1 -51,-0.5 -50,-0.0 2,-0.4 0.710 78.3 98.0 -82.2 -19.3 40.6 -4.6 31.3 105 107 A I < - 0 0 19 -3,-1.9 2,-0.5 -17,-0.1 -51,-0.2 -0.554 69.5-142.0 -77.1 126.5 40.7 -1.9 28.7 106 108 A V E -f 54 0B 65 -53,-2.7 -51,-2.6 -2,-0.4 2,-0.4 -0.766 13.2-137.5 -90.3 125.8 41.0 1.6 30.2 107 109 A L E -f 55 0B 21 -2,-0.5 37,-1.9 -53,-0.2 2,-0.4 -0.665 21.0-178.6 -89.6 133.9 39.0 4.3 28.5 108 110 A V E -fg 56 144B 1 -53,-2.7 -51,-2.8 -2,-0.4 2,-0.4 -0.997 7.8-161.9-128.9 132.8 40.4 7.8 27.9 109 111 A V E -fg 57 145B 1 35,-2.7 37,-2.0 -2,-0.4 2,-0.3 -0.960 22.3-122.3-120.5 128.0 38.5 10.7 26.3 110 112 A D E > - g 0 146B 3 -53,-2.7 3,-2.0 -2,-0.4 4,-0.3 -0.525 19.0-136.9 -67.7 130.7 40.1 13.7 24.8 111 113 A R G > S+ 0 0 114 35,-2.4 3,-1.7 -2,-0.3 4,-0.4 0.729 96.3 75.6 -64.1 -21.0 38.7 16.8 26.5 112 114 A I G 3 S+ 0 0 91 34,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.770 92.9 57.7 -61.8 -19.3 38.3 18.7 23.2 113 115 A L G X S+ 0 0 6 -3,-2.0 3,-1.3 1,-0.2 -1,-0.3 0.665 83.0 85.1 -83.5 -13.1 35.3 16.5 22.6 114 116 A L T < S+ 0 0 34 -3,-1.7 21,-0.3 -4,-0.3 -1,-0.2 0.787 84.2 53.1 -64.5 -29.3 33.4 17.5 25.7 115 117 A S T 3 S+ 0 0 99 -3,-0.4 2,-0.5 -4,-0.4 -1,-0.3 0.644 89.9 93.8 -79.1 -12.1 31.7 20.6 24.4 116 118 A R < - 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