==== 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 02-AUG-06 2HX5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PROCHLOROCOCCUS MARINUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8633.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 68.1 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 . 45 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 1 0 0 0 0 0 0 0 1 0 0 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 . 2 1 0 0 1 0 1 0 1 1 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 1 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 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 0 170 0, 0.0 43,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 114.1 39.0 42.2 30.2 2 2 A N > - 0 0 73 1,-0.1 3,-2.3 2,-0.0 4,-0.3 -0.685 360.0-135.0 -76.1 124.0 37.2 45.4 29.2 3 3 A P T >> S+ 0 0 47 0, 0.0 4,-2.0 0, 0.0 3,-1.6 0.717 100.1 73.5 -53.5 -26.2 36.5 45.5 25.4 4 4 A E H 3> S+ 0 0 111 1,-0.3 4,-1.9 2,-0.2 139,-0.0 0.828 84.1 70.4 -55.1 -28.8 37.7 49.1 25.2 5 5 A N H <4 S+ 0 0 80 -3,-2.3 -1,-0.3 1,-0.2 39,-0.0 0.820 115.5 21.4 -59.1 -32.2 41.1 47.6 25.7 6 6 A W H <4 S+ 0 0 9 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.2 0.546 126.4 49.6-114.3 -7.4 41.0 46.2 22.2 7 7 A L H < S+ 0 0 21 -4,-2.0 82,-2.6 1,-0.2 2,-0.6 0.550 99.9 65.6-104.4 -14.9 38.3 48.4 20.4 8 8 A L E < S+A 88 0A 76 -4,-1.9 2,-0.2 -5,-0.3 80,-0.2 -0.953 70.2 162.6-110.8 110.8 39.6 51.8 21.3 9 9 A L E -A 87 0A 18 78,-2.7 78,-2.9 -2,-0.6 2,-0.4 -0.688 23.5-143.7-127.8 171.0 43.0 52.3 19.6 10 10 A R E +A 86 0A 165 -2,-0.2 2,-0.3 76,-0.2 76,-0.2 -0.992 16.4 169.8-139.3 144.0 45.2 55.2 18.8 11 11 A R E -A 85 0A 44 74,-2.1 74,-3.6 -2,-0.4 2,-0.5 -0.991 25.1-132.2-151.7 160.4 47.5 56.2 16.0 12 12 A V E -A 84 0A 24 -2,-0.3 2,-0.3 72,-0.2 72,-0.2 -0.909 28.1-120.3-112.2 130.5 49.5 59.2 14.9 13 13 A V - 0 0 1 70,-2.5 69,-2.7 -2,-0.5 2,-0.2 -0.522 33.6-148.9 -68.2 129.0 49.4 60.4 11.2 14 14 A R > - 0 0 154 -2,-0.3 3,-1.8 67,-0.2 4,-0.2 -0.654 23.2-108.0-108.5 162.5 52.9 60.3 9.7 15 15 A F G > S+ 0 0 160 1,-0.3 3,-1.9 -2,-0.2 66,-0.1 0.870 115.8 55.6 -58.2 -44.2 54.5 62.5 7.0 16 16 A G G 3 S+ 0 0 65 1,-0.3 -1,-0.3 8,-0.0 -3,-0.0 0.600 96.1 67.7 -66.0 -12.1 54.5 59.8 4.3 17 17 A D G < S+ 0 0 13 -3,-1.8 8,-2.8 7,-0.1 -1,-0.3 0.486 92.4 78.5 -81.6 -7.4 50.7 59.3 4.8 18 18 A T B < -E 24 0B 29 -3,-1.9 6,-0.2 6,-0.3 2,-0.2 -0.548 66.1-148.4-102.4 158.4 50.1 62.8 3.3 19 19 A D > - 0 0 53 4,-2.2 3,-2.3 -2,-0.2 4,-0.2 -0.647 42.6 -84.1-116.6-177.0 50.1 64.1 -0.2 20 20 A A T 3 S+ 0 0 114 1,-0.3 -2,-0.0 -2,-0.2 5,-0.0 0.582 120.2 74.6 -70.6 -5.5 51.0 67.4 -1.8 21 21 A A T 3 S- 0 0 82 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.596 114.5-115.7 -75.6 -8.8 47.5 68.8 -1.0 22 22 A G S < S+ 0 0 41 -3,-2.3 59,-0.3 1,-0.3 2,-0.3 0.632 83.7 82.9 87.4 18.2 48.9 68.9 2.6 23 23 A V S S- 0 0 37 -4,-0.2 -4,-2.2 57,-0.1 -1,-0.3 -0.878 91.7 -59.5-145.2 168.7 46.5 66.3 4.1 24 24 A X B -E 18 0B 16 55,-2.7 2,-0.4 -2,-0.3 -6,-0.3 -0.263 53.5-117.6 -53.9 134.4 46.2 62.4 4.4 25 25 A H > - 0 0 62 -8,-2.8 3,-1.9 1,-0.1 4,-0.5 -0.628 31.5-119.6 -76.7 132.7 46.1 60.7 1.0 26 26 A F T > S+ 0 0 114 -2,-0.4 3,-1.5 1,-0.3 4,-0.3 0.788 103.5 53.5 -51.8 -45.0 42.6 59.0 1.0 27 27 A H T >> S+ 0 0 97 1,-0.3 3,-1.2 2,-0.2 4,-1.0 0.695 89.5 77.8 -72.1 -14.8 43.5 55.4 0.6 28 28 A Q H <> S+ 0 0 32 -3,-1.9 4,-2.5 1,-0.3 -1,-0.3 0.805 81.5 70.9 -58.8 -29.5 45.8 55.4 3.6 29 29 A L H <> S+ 0 0 0 -3,-1.5 4,-1.9 -4,-0.5 -1,-0.3 0.886 95.8 51.3 -54.1 -40.9 42.6 55.3 5.8 30 30 A F H <> S+ 0 0 51 -3,-1.2 4,-2.5 -4,-0.3 -1,-0.2 0.863 106.8 52.0 -68.1 -38.1 42.0 51.7 4.7 31 31 A R H X S+ 0 0 91 -4,-1.0 4,-2.9 1,-0.2 5,-0.3 0.930 109.3 51.2 -58.9 -45.1 45.5 50.6 5.6 32 32 A W H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.898 109.5 51.0 -60.2 -40.0 45.0 52.1 9.0 33 33 A C H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.2 -2,-0.2 0.973 111.2 46.3 -60.6 -49.4 41.7 50.2 9.4 34 34 A H H X S+ 0 0 62 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.937 113.3 49.1 -61.9 -45.1 43.2 46.9 8.5 35 35 A E H X S+ 0 0 71 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.896 110.2 51.3 -63.1 -36.7 46.1 47.5 10.8 36 36 A S H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.837 107.4 53.5 -68.4 -31.8 43.8 48.4 13.6 37 37 A W H X S+ 0 0 5 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.943 110.4 46.7 -64.1 -47.1 41.8 45.3 13.1 38 38 A E H X S+ 0 0 74 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.923 112.5 51.0 -58.4 -46.2 45.0 43.2 13.4 39 39 A E H X S+ 0 0 74 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.889 108.9 52.2 -58.0 -40.0 45.9 45.3 16.5 40 40 A S H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.929 108.5 48.1 -63.3 -43.2 42.5 44.5 18.0 41 41 A L H X>S+ 0 0 4 -4,-2.4 5,-2.5 1,-0.2 4,-1.3 0.928 113.8 48.4 -63.5 -43.6 42.8 40.8 17.5 42 42 A E H <5S+ 0 0 129 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.914 111.7 49.5 -58.4 -47.6 46.3 40.9 19.1 43 43 A S H <5S+ 0 0 40 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.750 107.2 53.6 -67.3 -30.7 45.0 43.0 22.0 44 44 A Y H <5S- 0 0 53 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.799 127.5-102.5 -70.2 -31.8 42.1 40.6 22.6 45 45 A G T <5 + 0 0 62 -4,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.517 69.8 143.6 123.3 11.7 44.7 37.9 22.8 46 46 A L < - 0 0 15 -5,-2.5 -1,-0.3 -6,-0.2 -2,-0.0 -0.424 48.6-121.4 -79.0 154.9 44.7 36.0 19.4 47 47 A N >> - 0 0 78 1,-0.1 3,-2.0 -2,-0.1 4,-0.5 -0.863 7.5-142.4 -98.6 125.8 47.9 34.7 17.9 48 48 A P H >> S+ 0 0 68 0, 0.0 4,-3.0 0, 0.0 3,-1.3 0.812 100.0 67.0 -52.4 -37.7 48.8 36.0 14.4 49 49 A A H 34 S+ 0 0 6 1,-0.3 11,-0.2 2,-0.2 10,-0.1 0.672 99.5 50.3 -56.3 -26.5 50.1 32.6 13.5 50 50 A D H <4 S+ 0 0 113 -3,-2.0 -1,-0.3 8,-0.1 13,-0.2 0.598 124.1 24.3 -85.8 -16.0 46.6 31.1 13.7 51 51 A I H << S+ 0 0 17 -3,-1.3 -2,-0.2 -4,-0.5 15,-0.1 0.776 110.2 57.6-118.0 -42.3 44.9 33.7 11.5 52 52 A F >< - 0 0 42 -4,-3.0 3,-0.8 -5,-0.1 -1,-0.2 -0.832 69.6-131.4-108.0 129.5 47.3 35.4 9.0 53 53 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.308 90.5 46.4 -64.9 161.6 49.5 33.6 6.4 54 54 A G T 3 S+ 0 0 86 1,-0.3 2,-0.1 -5,-0.1 -5,-0.1 0.507 79.2 143.1 86.1 5.9 53.1 34.7 6.3 55 55 A S X - 0 0 34 -3,-0.8 3,-0.6 -7,-0.1 -1,-0.3 -0.457 54.4-130.3 -86.1 152.4 53.5 34.5 10.1 56 56 A R T 3 S+ 0 0 236 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.895 99.4 40.4 -67.9 -39.0 56.7 33.2 11.6 57 57 A K T 3 S+ 0 0 166 3,-0.0 -1,-0.2 2,-0.0 2,-0.1 0.246 75.4 132.2-107.0 13.7 55.3 30.6 14.1 58 58 A S < - 0 0 36 -3,-0.6 3,-0.1 1,-0.2 -8,-0.1 -0.378 42.7-159.0 -64.7 130.6 52.5 28.9 12.1 59 59 A E S S+ 0 0 194 1,-0.3 2,-0.3 -10,-0.1 -1,-0.2 0.837 85.8 2.3 -77.1 -36.4 52.7 25.2 12.3 60 60 A V S S- 0 0 96 -11,-0.2 -1,-0.3 -3,-0.0 3,-0.1 -0.957 96.6 -88.5-137.9 158.7 50.6 25.1 9.1 61 61 A T - 0 0 87 -2,-0.3 -11,-0.1 -3,-0.1 -12,-0.0 -0.440 62.2 -89.3 -64.9 137.7 49.3 27.9 7.0 62 62 A P - 0 0 13 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 -0.261 32.7-143.3 -52.3 140.0 45.9 29.0 8.4 63 63 A E S S+ 0 0 139 -13,-0.2 61,-2.8 -3,-0.1 2,-0.4 0.722 78.7 62.8 -81.6 -23.1 43.2 27.0 6.7 64 64 A V E -F 123 0C 37 59,-0.2 2,-0.3 60,-0.1 59,-0.2 -0.911 66.9-156.1-112.2 125.1 40.5 29.8 6.5 65 65 A A E -F 122 0C 34 57,-3.0 57,-2.2 -2,-0.4 -13,-0.1 -0.709 4.0-155.2 -93.7 150.9 41.1 33.0 4.4 66 66 A L - 0 0 25 -2,-0.3 55,-0.2 55,-0.2 57,-0.0 -0.481 21.0-174.3-124.0 58.0 39.1 36.2 5.3 67 67 A P - 0 0 51 0, 0.0 53,-2.3 0, 0.0 2,-0.6 -0.244 27.8-118.0 -60.1 142.8 39.0 38.1 2.0 68 68 A I E +B 119 0A 73 51,-0.2 51,-0.3 1,-0.1 3,-0.1 -0.712 32.2 176.9 -76.8 122.6 37.6 41.6 2.0 69 69 A I E + 0 0 94 49,-2.3 2,-0.3 -2,-0.6 50,-0.2 0.618 66.3 10.4-102.7 -18.7 34.5 41.6 -0.3 70 70 A H E +B 118 0A 65 48,-1.2 48,-2.9 2,-0.0 -1,-0.3 -0.964 60.5 169.8-156.5 141.9 33.4 45.2 0.2 71 71 A C E +B 117 0A 59 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.984 3.6 171.8-151.9 157.6 34.8 48.3 1.9 72 72 A Q E -B 116 0A 90 44,-2.0 44,-2.4 -2,-0.3 2,-0.3 -0.985 8.4-165.1-156.7 161.3 33.9 52.0 2.0 73 73 A A E -B 115 0A 21 -2,-0.3 2,-0.4 42,-0.2 42,-0.2 -0.993 12.2-150.7-151.4 148.6 34.7 55.2 3.7 74 74 A D E -B 114 0A 71 40,-2.5 40,-2.1 -2,-0.3 2,-0.6 -0.984 14.6-153.0-116.7 136.0 33.4 58.7 4.2 75 75 A F E +B 113 0A 85 -2,-0.4 38,-0.2 38,-0.2 37,-0.1 -0.943 23.9 163.6-112.4 117.2 35.9 61.6 4.7 76 76 A R + 0 0 170 36,-2.5 37,-0.2 -2,-0.6 -1,-0.2 0.805 60.9 20.2-109.1 -40.3 34.4 64.4 6.7 77 77 A R S S- 0 0 123 35,-2.3 -1,-0.3 33,-0.1 35,-0.0 -0.984 87.4 -94.7-134.3 146.9 37.3 66.6 8.0 78 78 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 35,-0.0 -0.271 33.9-147.3 -62.0 145.7 40.9 66.9 6.8 79 79 A I - 0 0 6 -55,-0.2 -55,-2.7 33,-0.1 2,-0.3 -0.950 17.3-160.8-120.2 131.6 43.5 64.8 8.5 80 80 A H > - 0 0 82 -2,-0.4 3,-2.3 -57,-0.2 -67,-0.3 -0.785 28.7 -84.5-119.5 155.2 47.0 66.2 9.0 81 81 A T T 3 S+ 0 0 71 -2,-0.3 -67,-0.2 1,-0.3 3,-0.1 -0.302 116.5 20.9 -55.8 132.0 50.6 65.0 9.7 82 82 A G T 3 S+ 0 0 46 -69,-2.7 -1,-0.3 1,-0.3 -68,-0.1 0.319 86.7 145.1 87.9 -7.3 51.1 64.6 13.4 83 83 A D < - 0 0 31 -3,-2.3 -70,-2.5 -71,-0.1 2,-0.7 -0.411 47.5-136.2 -58.7 134.0 47.3 64.3 14.2 84 84 A A E -A 12 0A 48 -72,-0.2 2,-0.5 -3,-0.1 24,-0.4 -0.888 24.9-159.4 -90.1 117.8 46.6 61.9 17.1 85 85 A L E -A 11 0A 2 -74,-3.6 -74,-2.1 -2,-0.7 2,-0.5 -0.885 12.3-149.3-107.3 131.9 43.6 59.9 16.0 86 86 A A E -AC 10 106A 55 20,-2.3 20,-2.8 -2,-0.5 2,-0.5 -0.856 20.1-159.7 -94.0 121.3 41.3 58.0 18.4 87 87 A X E -AC 9 105A 4 -78,-2.9 -78,-2.7 -2,-0.5 2,-0.5 -0.932 8.5-168.6-109.8 125.5 40.0 54.9 16.5 88 88 A E E -AC 8 104A 59 16,-2.4 16,-2.4 -2,-0.5 2,-0.4 -0.974 7.6-158.1-115.7 126.9 36.9 53.1 17.7 89 89 A L E - C 0 103A 1 -82,-2.6 14,-0.2 -2,-0.5 -83,-0.1 -0.840 10.0-174.6-105.6 137.6 36.1 49.7 16.2 90 90 A R E - C 0 102A 113 12,-2.6 12,-2.1 -2,-0.4 2,-0.2 -0.874 12.1-164.8-131.9 96.8 32.6 48.2 16.1 91 91 A P E - C 0 101A 22 0, 0.0 2,-0.4 0, 0.0 10,-0.2 -0.504 3.0-167.7 -78.9 152.8 32.6 44.6 14.8 92 92 A E E - C 0 100A 110 8,-2.7 8,-2.4 -2,-0.2 2,-0.3 -0.964 19.1-137.7-142.9 121.5 29.3 42.9 13.7 93 93 A R E - C 0 99A 92 -2,-0.4 6,-0.3 6,-0.2 8,-0.0 -0.648 19.7-175.2 -68.2 132.6 28.8 39.2 12.9 94 94 A L E - 0 0 66 4,-2.6 5,-0.2 1,-0.5 -1,-0.2 0.792 62.7 -33.0 -99.0 -40.3 26.7 39.1 9.8 95 95 A N E > S- C 0 98A 71 3,-1.7 3,-1.3 0, 0.0 -1,-0.5 -0.895 80.6 -71.5-163.2-177.9 26.2 35.4 9.6 96 96 A P T 3 S+ 0 0 93 0, 0.0 36,-2.4 0, 0.0 3,-0.1 0.672 132.0 38.6 -61.2 -14.4 28.2 32.2 10.4 97 97 A N T 3 S+ 0 0 47 34,-0.2 24,-3.2 1,-0.1 2,-0.3 0.273 115.6 42.2-115.4 6.3 30.5 32.9 7.5 98 98 A S E < +CD 95 120A 6 -3,-1.3 -4,-2.6 22,-0.2 -3,-1.7 -1.000 47.3 174.8-158.3 152.9 30.9 36.7 7.5 99 99 A F E -CD 93 119A 0 20,-1.5 20,-3.1 -2,-0.3 2,-0.3 -0.963 13.0-150.3-151.1 161.8 31.5 39.8 9.5 100 100 A Q E -CD 92 118A 26 -8,-2.4 -8,-2.7 -2,-0.3 2,-0.4 -0.927 6.5-148.3-133.0 159.8 32.2 43.5 9.1 101 101 A V E -CD 91 117A 0 16,-2.1 16,-2.2 -2,-0.3 2,-0.4 -0.999 5.6-153.4-127.5 130.4 34.0 46.1 11.1 102 102 A H E -CD 90 116A 57 -12,-2.1 -12,-2.6 -2,-0.4 2,-0.5 -0.845 12.0-161.3-100.1 138.1 33.1 49.8 11.4 103 103 A F E -CD 89 115A 2 12,-2.8 12,-2.2 -2,-0.4 2,-0.5 -0.981 5.3-167.8-124.9 125.7 36.0 52.2 12.1 104 104 A E E -CD 88 114A 18 -16,-2.4 -16,-2.4 -2,-0.5 2,-0.5 -0.962 6.9-158.5-115.1 129.3 35.4 55.7 13.4 105 105 A F E -CD 87 113A 0 8,-2.9 7,-2.8 -2,-0.5 8,-1.3 -0.937 11.6-175.0-110.8 120.5 38.4 58.2 13.4 106 106 A R E -CD 86 111A 88 -20,-2.8 -20,-2.3 -2,-0.5 2,-0.4 -0.888 10.4-175.2-114.2 147.0 38.3 61.1 15.8 107 107 A C E > S- D 0 110A 21 3,-2.2 3,-1.8 -2,-0.4 -22,-0.1 -0.972 81.3 -5.3-139.6 128.1 40.7 64.0 16.1 108 108 A E T 3 S- 0 0 161 -24,-0.4 -1,-0.1 -2,-0.4 3,-0.1 0.923 131.0 -60.0 50.5 47.5 40.2 66.6 18.9 109 109 A E T 3 S+ 0 0 156 1,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.393 114.9 110.9 68.9 -0.3 36.9 64.8 19.7 110 110 A Q E < S- D 0 107A 94 -3,-1.8 -3,-2.2 1,-0.0 2,-0.5 -0.831 75.5-110.5-108.7 144.0 35.4 65.3 16.3 111 111 A I E + D 0 106A 59 -2,-0.3 -5,-0.3 -5,-0.2 3,-0.1 -0.609 36.5 172.7 -73.5 119.2 34.7 62.6 13.7 112 112 A A E - 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