==== 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 HYDROLASE 31-JUL-06 2DVP . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH1917; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR N.K.LOKANATH,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMIC . 183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9730.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 72.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 15.8 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 . 1 0.5 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 . 14 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.6 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 1 0 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 0 0 0 0 0 1 1 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 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 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 M 0 0 105 0, 0.0 25,-1.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 140.8 25.4 21.5 33.9 2 2 A K E -a 26 0A 125 23,-0.2 2,-0.4 25,-0.1 25,-0.2 -0.720 360.0-172.3 -94.8 138.3 24.3 24.5 31.8 3 3 A I E -a 27 0A 0 23,-2.6 25,-3.8 -2,-0.3 2,-0.7 -0.995 18.2-140.9-130.9 131.2 23.9 28.1 33.3 4 4 A F E -ab 28 61A 43 56,-2.0 58,-2.4 -2,-0.4 2,-0.7 -0.832 17.4-163.9 -92.2 114.7 22.4 31.0 31.4 5 5 A F E -ab 29 62A 1 23,-2.0 2,-0.8 -2,-0.7 25,-0.6 -0.884 8.4-150.3-104.8 103.4 24.5 34.2 32.3 6 6 A I E +a 30 0A 0 56,-1.7 58,-0.4 -2,-0.7 2,-0.3 -0.696 48.0 115.4 -76.9 108.5 22.6 37.4 31.3 7 7 A T - 0 0 22 23,-1.8 -2,-0.1 -2,-0.8 26,-0.1 -0.962 56.0-151.7-167.1 154.8 25.3 40.0 30.5 8 8 A S S S+ 0 0 100 -2,-0.3 23,-0.1 23,-0.1 -2,-0.0 0.205 70.4 105.8-115.1 12.9 26.7 42.1 27.7 9 9 A N > - 0 0 40 1,-0.1 4,-2.3 2,-0.0 3,-0.1 -0.821 48.9-171.4 -94.8 106.8 30.2 42.2 29.3 10 10 A P H > S+ 0 0 80 0, 0.0 4,-1.7 0, 0.0 -1,-0.1 0.736 85.3 57.7 -69.9 -25.2 32.5 39.9 27.2 11 11 A G H > S+ 0 0 17 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.882 109.9 44.1 -69.5 -41.5 35.3 40.2 29.8 12 12 A K H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.924 109.1 59.2 -62.7 -45.3 33.0 38.9 32.5 13 13 A V H X S+ 0 0 29 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.917 108.7 43.4 -46.4 -54.7 31.7 36.2 30.1 14 14 A R H X S+ 0 0 159 -4,-1.7 4,-2.4 2,-0.2 5,-0.4 0.898 111.6 51.3 -66.3 -47.8 35.2 34.7 29.6 15 15 A E H X S+ 0 0 5 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.956 116.8 41.3 -54.2 -51.7 36.3 34.8 33.2 16 16 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.901 116.5 45.8 -65.4 -47.6 33.1 33.0 34.3 17 17 A A H X S+ 0 0 24 -4,-2.8 4,-1.9 -5,-0.3 8,-0.2 0.948 114.6 47.7 -63.6 -49.5 32.8 30.4 31.5 18 18 A N H X S+ 0 0 93 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.929 113.9 45.9 -59.3 -49.6 36.5 29.4 31.7 19 19 A F H < S+ 0 0 22 -4,-2.1 4,-0.2 -5,-0.4 -1,-0.2 0.949 121.7 35.8 -59.9 -54.1 36.6 29.0 35.5 20 20 A L H ><>S+ 0 0 0 -4,-2.1 5,-1.9 -5,-0.2 3,-0.7 0.664 109.5 72.1 -73.1 -20.4 33.3 27.0 35.8 21 21 A G H ><5S+ 0 0 31 -4,-1.9 3,-3.6 -5,-0.3 4,-0.4 0.965 86.9 58.4 -53.2 -57.3 34.3 25.4 32.5 22 22 A T T 3<5S+ 0 0 123 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.552 103.8 53.8 -66.2 -4.4 37.1 23.2 33.8 23 23 A F T < 5S- 0 0 86 -3,-0.7 -1,-0.3 -4,-0.2 -2,-0.2 0.156 127.4 -99.5-104.4 17.0 34.6 21.6 36.2 24 24 A G T < 5S+ 0 0 56 -3,-3.6 2,-0.6 1,-0.2 -3,-0.2 0.775 77.4 139.1 76.3 28.1 32.3 20.7 33.3 25 25 A I < - 0 0 16 -5,-1.9 2,-0.7 -4,-0.4 -1,-0.2 -0.931 43.0-147.7-107.0 121.8 29.8 23.6 33.6 26 26 A E E -a 2 0A 130 -25,-1.6 -23,-2.6 -2,-0.6 2,-0.5 -0.821 10.6-156.4 -90.6 115.4 28.8 25.2 30.3 27 27 A I E -a 3 0A 27 -2,-0.7 2,-0.6 -25,-0.2 -23,-0.2 -0.827 4.1-157.8 -95.9 125.9 28.0 28.9 30.7 28 28 A V E -a 4 0A 52 -25,-3.8 -23,-2.0 -2,-0.5 2,-1.1 -0.902 9.1-142.0-111.6 113.9 25.7 30.3 28.1 29 29 A Q E -a 5 0A 68 -2,-0.6 2,-0.3 -25,-0.2 -23,-0.2 -0.559 22.3-177.6 -80.1 93.4 25.8 34.2 27.5 30 30 A L E -a 6 0A 55 -2,-1.1 -23,-1.8 -25,-0.6 2,-0.8 -0.659 19.4-144.3 -84.7 141.7 22.2 35.4 26.9 31 31 A K + 0 0 152 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.1 -0.862 40.9 143.9-107.9 94.5 21.8 39.1 26.1 32 32 A H - 0 0 67 -2,-0.8 2,-0.1 2,-0.0 -2,-0.1 -0.965 46.0-133.4-124.0 110.3 18.6 40.2 27.7 33 33 A E + 0 0 179 -2,-0.4 -2,-0.0 -26,-0.1 -26,-0.0 -0.424 30.5 177.2 -61.6 136.2 18.8 43.8 29.0 34 34 A Y - 0 0 29 -2,-0.1 2,-0.4 -28,-0.0 15,-0.1 -0.885 32.0 -91.0-136.8 166.6 17.5 44.2 32.6 35 35 A P - 0 0 44 0, 0.0 2,-0.6 0, 0.0 17,-0.1 -0.692 25.6-158.6 -91.7 132.8 17.4 47.2 35.0 36 36 A E - 0 0 115 -2,-0.4 9,-0.1 12,-0.1 2,-0.1 -0.916 18.7-143.0-110.0 116.4 20.1 48.0 37.5 37 37 A I - 0 0 59 -2,-0.6 2,-0.3 8,-0.2 8,-0.1 -0.381 19.9-108.8 -75.2 153.8 18.8 50.2 40.3 38 38 A Q + 0 0 168 -2,-0.1 2,-0.3 6,-0.1 -1,-0.1 -0.674 59.7 149.8 -72.0 139.9 20.8 52.9 42.0 39 39 A A - 0 0 20 -2,-0.3 40,-0.2 1,-0.1 3,-0.0 -0.972 59.9-115.7-168.2 160.2 21.7 51.5 45.4 40 40 A E S S+ 0 0 163 -2,-0.3 2,-0.4 1,-0.1 39,-0.2 0.735 98.8 49.3 -78.1 -21.1 24.3 51.7 48.1 41 41 A K S >> S- 0 0 84 1,-0.1 4,-1.2 37,-0.1 3,-0.5 -0.944 70.4-137.5-128.7 142.9 25.1 48.0 47.6 42 42 A L H >> S+ 0 0 4 -2,-0.4 4,-2.0 1,-0.2 3,-0.7 0.925 106.5 58.6 -54.3 -46.4 25.9 45.7 44.7 43 43 A E H 3> S+ 0 0 84 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.848 99.7 57.8 -58.4 -34.0 23.7 42.9 46.2 44 44 A D H <> S+ 0 0 51 -3,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.895 107.7 47.2 -57.6 -43.4 20.7 45.3 46.1 45 45 A V H X S+ 0 0 0 -4,-1.9 3,-1.4 -5,-0.1 4,-0.8 0.236 78.9 139.5 -79.0 13.0 14.3 38.5 34.8 54 54 A K T 34 S- 0 0 112 1,-0.3 -3,-0.1 -3,-0.2 -4,-0.0 -0.462 80.8 -12.9 -57.1 112.3 11.7 36.3 36.4 55 55 A G T 34 S+ 0 0 82 -2,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.756 116.1 91.6 65.6 25.4 10.2 34.1 33.7 56 56 A K T <4 S+ 0 0 98 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.383 86.6 45.7-115.6 -8.6 11.7 36.1 30.8 57 57 A V S < S- 0 0 16 -4,-0.8 -2,-0.3 -53,-0.0 -1,-0.2 -0.942 93.8 -94.6-136.3 148.3 14.8 34.0 30.6 58 58 A P - 0 0 62 0, 0.0 -54,-0.2 0, 0.0 -2,-0.0 -0.442 58.5 -91.5 -66.1 144.4 15.6 30.3 30.6 59 59 A E S S+ 0 0 96 -2,-0.1 56,-0.1 2,-0.1 2,-0.1 -0.571 98.1 49.4-104.6 157.1 16.5 28.8 33.9 60 60 A P S S+ 0 0 28 0, 0.0 -56,-2.0 0, 0.0 2,-0.3 0.714 81.7 172.8 -64.7 148.1 18.8 28.2 35.7 61 61 A F E -bC 4 114A 2 53,-2.3 53,-4.3 -58,-0.2 2,-0.3 -0.932 19.6-167.0-129.9 154.0 20.2 31.7 35.3 62 62 A M E -bC 5 113A 0 -58,-2.4 -56,-1.7 -2,-0.3 2,-0.3 -0.981 4.2-178.7-131.9 151.6 22.9 33.9 36.8 63 63 A I E - C 0 112A 0 49,-2.2 49,-3.2 -2,-0.3 2,-0.4 -0.922 9.9-154.2-140.3 164.5 23.8 37.6 36.8 64 64 A E E - C 0 111A 10 -58,-0.4 2,-0.3 -2,-0.3 47,-0.2 -1.000 11.2-173.3-143.5 141.8 26.6 39.6 38.2 65 65 A D E + C 0 110A 9 45,-2.1 45,-3.0 -2,-0.4 2,-0.3 -0.979 17.3 170.9-128.3 148.9 27.4 43.1 39.4 66 66 A S E + C 0 109A 10 -2,-0.3 2,-0.3 43,-0.2 16,-0.3 -0.948 5.5 178.7-148.3 164.4 30.8 44.4 40.4 67 67 A G E - C 0 108A 1 41,-2.1 41,-2.3 -2,-0.3 2,-0.5 -0.987 30.7-118.2-167.9 158.0 32.7 47.6 41.3 68 68 A L E - C 0 107A 0 10,-0.4 10,-2.6 -2,-0.3 2,-0.5 -0.918 28.4-162.4-102.2 127.3 35.8 49.2 42.4 69 69 A F E -DC 77 106A 22 37,-3.0 37,-2.1 -2,-0.5 2,-0.6 -0.970 4.9-154.8-119.2 114.2 35.5 51.1 45.8 70 70 A I E > > - C 0 105A 0 6,-1.9 5,-2.3 -2,-0.5 3,-1.1 -0.820 6.1-148.7-103.7 119.1 38.2 53.6 46.5 71 71 A E G > 5S+ 0 0 92 33,-1.8 3,-1.5 -2,-0.6 -1,-0.1 0.890 95.4 45.5 -52.3 -52.8 38.7 54.3 50.2 72 72 A S G 3 5S+ 0 0 52 32,-0.5 -1,-0.3 30,-0.3 33,-0.1 0.580 110.9 56.6 -75.4 -9.0 39.8 57.9 50.1 73 73 A L G X 5S- 0 0 41 -3,-1.1 3,-1.5 3,-0.2 -1,-0.3 0.079 118.5-108.7-107.9 23.6 36.9 58.6 47.7 74 74 A K T < 5S- 0 0 203 -3,-1.5 -3,-0.2 1,-0.3 -2,-0.1 0.761 80.4 -44.2 56.7 35.8 34.3 57.3 50.1 75 75 A G T 3 S+D 69 0A 4 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.986 92.2 133.5 -85.0 -12.9 32.9 54.8 41.9 78 78 A G G > S+ 0 0 4 -10,-2.6 3,-1.9 1,-0.3 -10,-0.4 -0.137 78.7 11.4 61.4-130.3 31.5 51.7 43.6 79 79 A V G 3 S+ 0 0 18 1,-0.3 3,-0.4 -40,-0.2 -1,-0.3 0.746 132.8 53.7 -53.7 -25.9 28.1 50.5 42.3 80 80 A Y G <> + 0 0 95 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.098 69.9 121.3-102.2 23.6 28.5 53.0 39.3 81 81 A S H <> S+ 0 0 7 -3,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.858 71.8 53.2 -53.8 -41.8 32.0 51.7 38.3 82 82 A S H > S+ 0 0 70 -3,-0.4 4,-2.0 -16,-0.3 -1,-0.2 0.952 112.7 43.3 -64.9 -46.5 30.8 50.8 34.8 83 83 A Y H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.939 114.1 49.5 -59.9 -48.9 29.4 54.3 34.1 84 84 A V H X>S+ 0 0 11 -4,-2.5 4,-1.9 1,-0.2 5,-1.4 0.887 108.8 54.3 -63.3 -38.6 32.4 56.1 35.6 85 85 A Y H X5S+ 0 0 96 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.941 110.5 44.8 -58.6 -50.4 34.8 54.0 33.5 86 86 A R H <5S+ 0 0 174 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.766 122.1 37.3 -71.9 -22.2 33.1 54.9 30.2 87 87 A T H <5S+ 0 0 61 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.937 135.3 12.4 -91.5 -62.1 32.8 58.6 31.0 88 88 A I H X5S- 0 0 79 -4,-1.9 4,-1.5 -5,-0.2 -3,-0.2 0.668 93.9-168.2 -96.4 -18.6 35.9 59.7 32.9 89 89 A G H X< - 0 0 17 -5,-1.4 4,-1.3 -4,-0.6 -1,-0.1 -0.017 47.2 -44.0 74.4-166.2 38.0 56.6 32.3 90 90 A L H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.902 136.7 57.1 -69.9 -40.1 41.2 55.4 33.8 91 91 A E H > S+ 0 0 163 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.809 102.3 56.3 -58.7 -35.9 42.7 59.0 33.5 92 92 A G H X S+ 0 0 14 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.914 108.3 45.3 -62.9 -46.6 39.8 60.4 35.6 93 93 A I H X S+ 0 0 0 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.946 113.2 50.8 -63.0 -46.5 40.5 58.1 38.5 94 94 A L H X S+ 0 0 27 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.912 110.2 49.6 -61.2 -38.4 44.2 58.8 38.3 95 95 A K H >< S+ 0 0 142 -4,-2.3 3,-1.0 1,-0.2 -1,-0.2 0.931 111.2 48.9 -63.0 -45.4 43.5 62.6 38.3 96 96 A L H 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.8 50.0 -59.8 -32.0 41.2 62.2 41.3 97 97 A M H >< S+ 0 0 1 -4,-2.1 3,-2.1 -5,-0.1 -1,-0.2 0.465 78.1 127.0 -94.3 -0.6 43.9 60.2 43.1 98 98 A E T << S+ 0 0 129 -3,-1.0 3,-0.1 -4,-0.6 -3,-0.0 -0.343 83.2 7.3 -59.2 127.1 46.8 62.6 42.5 99 99 A G T 3 S+ 0 0 86 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.528 91.2 157.4 78.1 7.0 48.6 63.4 45.7 100 100 A A < - 0 0 34 -3,-2.1 -1,-0.3 1,-0.2 3,-0.1 -0.441 35.3-161.9 -69.2 131.9 46.5 60.9 47.7 101 101 A E S S+ 0 0 192 1,-0.2 2,-0.6 -2,-0.2 -1,-0.2 0.798 86.7 51.2 -75.4 -33.3 48.1 59.7 50.9 102 102 A D + 0 0 46 1,-0.1 -30,-0.3 2,-0.1 -1,-0.2 -0.918 55.1 165.2-111.7 110.6 45.8 56.8 50.7 103 103 A R + 0 0 41 -2,-0.6 27,-2.6 -3,-0.1 -1,-0.1 0.270 34.7 133.8-102.1 11.9 45.6 54.7 47.5 104 104 A R E + E 0 129A 97 25,-0.2 -33,-1.8 -34,-0.1 -32,-0.5 -0.240 22.5 152.5 -67.2 145.0 43.7 51.7 49.0 105 105 A A E -CE 70 128A 2 23,-2.2 23,-2.6 -35,-0.2 2,-0.3 -0.962 27.2-142.2-159.7 163.3 40.7 50.2 47.2 106 106 A Y E -CE 69 127A 57 -37,-2.1 -37,-3.0 -2,-0.3 2,-0.4 -0.990 8.5-140.3-133.4 149.4 38.8 47.0 46.8 107 107 A F E -CE 68 126A 12 19,-2.8 19,-2.4 -2,-0.3 2,-0.4 -0.859 22.1-169.5 -95.2 138.6 37.0 45.2 44.0 108 108 A K E -CE 67 125A 66 -41,-2.3 -41,-2.1 -2,-0.4 2,-0.4 -1.000 6.6-170.9-130.4 136.3 33.8 43.4 44.9 109 109 A S E -CE 66 124A 0 15,-2.7 15,-2.4 -2,-0.4 2,-0.4 -0.987 2.2-167.6-122.1 137.4 31.8 41.0 42.8 110 110 A V E -CE 65 123A 5 -45,-3.0 -45,-2.1 -2,-0.4 2,-0.4 -0.992 6.0-161.1-124.2 122.1 28.3 39.7 43.6 111 111 A I E -CE 64 122A 0 11,-3.1 11,-1.9 -2,-0.4 2,-0.4 -0.857 1.3-160.5 -99.4 135.8 26.8 36.8 41.7 112 112 A G E -CE 63 121A 0 -49,-3.2 -49,-2.2 -2,-0.4 2,-0.4 -0.939 9.7-170.5-110.6 139.6 23.1 36.2 41.7 113 113 A F E -CE 62 120A 0 7,-1.9 7,-2.7 -2,-0.4 2,-0.5 -0.999 5.9-161.9-133.7 130.1 21.9 32.7 40.7 114 114 A Y E +CE 61 119A 37 -53,-4.3 -53,-2.3 -2,-0.4 2,-0.3 -0.969 26.4 138.2-117.5 128.7 18.3 31.6 40.1 115 115 A I + 0 0 35 3,-2.4 3,-0.1 -2,-0.5 -2,-0.1 -0.928 62.3 10.4-162.2 135.5 17.1 28.0 40.1 116 116 A D S S- 0 0 128 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.925 127.2 -51.6 61.6 54.5 14.0 26.2 41.5 117 117 A G S S+ 0 0 58 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.844 121.9 95.0 57.9 35.3 11.8 29.1 42.4 118 118 A K - 0 0 118 -3,-0.1 -3,-2.4 2,-0.0 2,-0.4 -0.994 60.7-145.4-160.9 144.5 14.7 30.6 44.4 119 119 A A E -E 114 0A 29 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.916 14.1-168.4-116.0 143.5 17.6 33.0 44.2 120 120 A Y E -E 113 0A 66 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.992 7.6-149.1-133.0 140.3 21.1 32.7 45.9 121 121 A K E +E 112 0A 87 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.873 13.7 177.4-114.7 143.5 23.9 35.2 46.3 122 122 A F E -E 111 0A 23 -11,-1.9 -11,-3.1 -2,-0.4 2,-0.3 -0.971 10.5-169.1-137.1 148.4 27.6 34.8 46.4 123 123 A S E -E 110 0A 70 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.936 10.2-166.8-144.4 158.2 30.2 37.4 46.7 124 124 A G E -E 109 0A 6 -15,-2.4 -15,-2.7 -2,-0.3 2,-0.4 -0.993 4.1-166.7-148.0 146.3 34.0 38.0 46.5 125 125 A V E -E 108 0A 35 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.995 5.1-170.0-139.8 131.1 36.3 40.8 47.4 126 126 A T E -E 107 0A 5 -19,-2.4 -19,-2.8 -2,-0.4 2,-0.2 -0.992 15.4-148.4-124.6 128.1 39.9 41.6 46.6 127 127 A W E +E 106 0A 114 -2,-0.4 22,-2.6 -21,-0.2 2,-0.3 -0.549 37.3 118.2 -90.0 155.1 41.8 44.4 48.4 128 128 A G E -EF 105 148A 1 -23,-2.6 -23,-2.2 20,-0.3 2,-0.3 -0.878 49.2 -85.9-178.2-154.6 44.5 46.4 46.8 129 129 A R E -EF 104 147A 89 18,-1.7 18,-2.6 -25,-0.3 2,-0.5 -0.980 33.0-105.7-145.3 155.3 45.6 49.8 45.7 130 130 A I E - 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