==== 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 SIGNALING PROTEIN 24-OCT-04 1XTR . COMPND 2 MOLECULE: GTP-BINDING PROTEIN RHEB; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.YU,J.DING . 170 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8631.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.5 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 0.6 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 . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 1 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A P 0 0 118 0, 0.0 51,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 106.1 43.5 85.7 92.1 2 3 A Q + 0 0 149 1,-0.1 50,-0.7 49,-0.1 2,-0.3 0.701 360.0 20.5 -27.4 -41.2 40.2 87.7 92.7 3 4 A S E -a 52 0A 34 48,-0.1 2,-0.3 44,-0.0 50,-0.2 -0.999 65.2-165.1-141.9 140.6 40.2 88.7 89.0 4 5 A K E -a 53 0A 47 48,-1.4 50,-3.5 -2,-0.3 2,-0.5 -0.881 15.8-137.6-119.1 151.7 41.9 87.4 85.8 5 6 A S E +a 54 0A 85 -2,-0.3 2,-0.4 48,-0.2 50,-0.2 -0.943 23.2 174.4-116.4 130.2 42.2 89.2 82.5 6 7 A R E -a 55 0A 40 48,-2.2 50,-3.2 -2,-0.5 2,-0.5 -0.992 20.7-145.4-134.7 139.8 41.6 87.5 79.2 7 8 A K E -a 56 0A 61 -2,-0.4 71,-1.8 48,-0.2 72,-1.5 -0.928 18.4-170.8-108.6 122.9 41.6 88.9 75.6 8 9 A I E -ab 57 79A 4 48,-2.4 50,-3.3 -2,-0.5 2,-0.5 -0.934 10.0-153.5-116.3 136.6 39.1 87.3 73.2 9 10 A A E -ab 58 80A 0 70,-2.2 72,-2.5 -2,-0.4 2,-0.7 -0.912 5.1-153.5-109.2 129.4 38.9 87.9 69.4 10 11 A I E +ab 59 81A 2 48,-2.4 50,-1.4 -2,-0.5 2,-0.3 -0.906 26.5 176.8-102.9 110.2 35.6 87.4 67.6 11 12 A L E + b 0 82A 0 70,-2.8 72,-2.2 -2,-0.7 2,-0.2 -0.742 13.5 104.6-115.1 163.6 36.3 86.5 64.0 12 13 A G - 0 0 0 -2,-0.3 51,-1.3 49,-0.2 72,-0.1 -0.840 63.1 -51.7 152.2 171.6 34.3 85.6 60.9 13 14 A Y S > S- 0 0 47 70,-0.4 3,-0.9 -2,-0.2 5,-0.3 -0.209 73.3 -80.0 -65.2 161.9 32.8 86.6 57.5 14 15 A R T 3 S+ 0 0 101 49,-0.5 -1,-0.1 1,-0.2 47,-0.0 -0.241 106.3 17.0 -72.1 155.7 30.8 89.8 57.4 15 16 A S T 3 S+ 0 0 65 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.382 85.6 116.3 70.2 -3.3 27.1 90.3 58.4 16 17 A V S < S- 0 0 2 -3,-0.9 70,-0.1 67,-0.1 -2,-0.1 0.728 91.9-100.7 -68.8 -20.8 27.2 87.0 60.4 17 18 A G S > S+ 0 0 10 66,-0.1 4,-2.7 68,-0.1 5,-0.3 0.701 70.2 146.4 109.2 27.6 26.6 89.0 63.7 18 19 A K H > S+ 0 0 11 -5,-0.3 4,-1.2 2,-0.2 43,-0.1 0.921 84.6 35.8 -58.9 -44.8 30.0 89.3 65.3 19 20 A S H > S+ 0 0 29 2,-0.2 4,-3.7 3,-0.2 5,-0.4 0.947 115.6 52.7 -72.8 -53.5 29.1 92.7 66.7 20 21 A S H > S+ 0 0 30 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.920 113.2 45.9 -47.7 -49.8 25.4 92.0 67.4 21 22 A L H X S+ 0 0 5 -4,-2.7 4,-1.2 1,-0.2 -1,-0.3 0.849 115.8 47.3 -63.0 -36.1 26.5 88.9 69.4 22 23 A T H X S+ 0 0 0 -4,-1.2 4,-2.9 -5,-0.3 -2,-0.2 0.900 113.8 44.6 -72.5 -45.6 29.2 90.9 71.1 23 24 A I H X>S+ 0 0 15 -4,-3.7 4,-3.1 2,-0.2 5,-1.9 0.894 108.9 57.9 -66.9 -41.6 26.9 93.9 72.0 24 25 A Q H <5S+ 0 0 9 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.904 113.8 39.3 -55.5 -42.5 24.1 91.6 73.1 25 26 A F H <5S+ 0 0 12 -4,-1.2 -2,-0.2 -5,-0.2 -1,-0.2 0.949 125.0 37.8 -71.3 -50.8 26.5 90.1 75.7 26 27 A V H <5S+ 0 0 21 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.958 135.9 14.8 -67.4 -57.6 28.2 93.4 76.6 27 28 A E T <5S- 0 0 115 -4,-3.1 -3,-0.2 2,-0.2 -2,-0.1 0.814 94.4-128.3 -91.7 -35.1 25.3 95.9 76.6 28 29 A G S S-C 51 0A 4 3,-3.2 3,-1.5 -2,-0.4 -2,-0.0 -0.979 73.4 -15.5-130.4 116.9 32.8 81.7 85.4 49 50 A N T 3 S- 0 0 119 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.870 128.9 -51.5 59.3 40.1 32.7 78.9 88.0 50 51 A G T 3 S+ 0 0 73 1,-0.2 2,-0.6 -3,-0.0 -1,-0.3 0.102 117.7 111.9 87.6 -26.1 33.3 81.3 90.8 51 52 A Q E < - C 0 48A 42 -3,-1.5 -3,-3.2 -48,-0.0 2,-0.3 -0.726 61.4-143.4 -85.8 123.0 36.3 82.9 89.1 52 53 A E E -aC 3 47A 55 -50,-0.7 -48,-1.4 -2,-0.6 2,-0.3 -0.642 18.7-159.7 -84.8 143.3 35.7 86.5 88.0 53 54 A Y E -aC 4 46A 1 -7,-2.0 -7,-1.7 -2,-0.3 2,-0.7 -0.888 22.2-142.1-125.4 156.3 37.3 87.6 84.7 54 55 A H E -aC 5 45A 72 -50,-3.5 -48,-2.2 -2,-0.3 2,-0.5 -0.909 31.1-161.7-114.6 93.3 38.2 90.8 83.0 55 56 A L E -aC 6 44A 1 -11,-2.4 -11,-1.8 -2,-0.7 2,-0.8 -0.716 14.5-166.2 -87.2 121.5 37.4 90.1 79.4 56 57 A Q E -aC 7 43A 81 -50,-3.2 -48,-2.4 -2,-0.5 2,-0.4 -0.905 17.9-164.6-104.6 103.1 38.8 92.3 76.8 57 58 A L E -aC 8 42A 0 -15,-2.6 -15,-1.4 -2,-0.8 2,-0.6 -0.773 9.8-158.5 -93.6 133.9 36.8 91.4 73.7 58 59 A V E -aC 9 41A 8 -50,-3.3 -48,-2.4 -2,-0.4 2,-1.2 -0.895 3.1-159.8-115.4 101.0 38.0 92.4 70.2 59 60 A D E -aC 10 40A 0 -19,-1.7 -19,-1.7 -2,-0.6 -48,-0.1 -0.672 23.8-152.7 -80.5 96.3 35.1 92.6 67.6 60 61 A T E - C 0 39A 1 -50,-1.4 2,-0.3 -2,-1.2 -21,-0.2 -0.195 16.8 -99.7 -73.4 160.9 37.1 92.3 64.4 61 62 A A - 0 0 35 -23,-0.6 -49,-0.2 1,-0.1 -1,-0.1 -0.583 51.8 -94.1 -78.2 139.6 36.2 93.5 60.9 62 63 A G - 0 0 26 -2,-0.3 -49,-0.2 -25,-0.2 2,-0.2 -0.260 47.4-176.8 -59.7 134.0 34.7 90.9 58.6 63 64 A Q - 0 0 12 -51,-1.3 -49,-0.5 4,-0.1 2,-0.2 -0.591 5.3-160.3-119.1-178.1 37.1 89.1 56.3 64 65 A D - 0 0 21 -2,-0.2 3,-0.4 -51,-0.1 -1,-0.0 -0.600 46.4 -56.8-142.3-155.6 36.8 86.5 53.5 65 66 A E S S+ 0 0 50 1,-0.3 2,-0.8 -2,-0.2 -2,-0.0 0.911 127.9 39.7 -62.4 -45.4 38.6 83.8 51.5 66 67 A Y S S+ 0 0 188 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.756 87.9 108.9-111.2 85.7 41.2 86.2 50.2 67 68 A S S S- 0 0 33 -2,-0.8 2,-0.2 -3,-0.4 -4,-0.1 -0.937 71.3-106.0-157.2 132.4 42.1 88.6 53.1 68 69 A I - 0 0 155 -2,-0.3 -2,-0.1 1,-0.1 -4,-0.0 -0.402 33.4-123.8 -61.2 126.9 45.3 88.8 55.1 69 70 A F - 0 0 6 -2,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.661 38.0-109.2 -78.0 104.2 44.8 87.4 58.6 70 71 A P > - 0 0 41 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.027 19.8-144.1 -34.4 115.9 45.8 90.3 60.8 71 72 A Q G > S+ 0 0 141 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.741 97.0 62.1 -62.0 -23.8 49.1 89.5 62.5 72 73 A T G > S+ 0 0 94 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.785 97.3 57.0 -72.5 -25.5 48.1 91.3 65.7 73 74 A Y G < S+ 0 0 21 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.303 98.5 67.5 -83.6 9.7 45.2 88.9 66.1 74 75 A S G < S+ 0 0 21 -3,-1.2 2,-0.3 31,-0.1 -1,-0.2 0.652 99.8 50.1 -98.9 -24.1 48.0 86.3 66.0 75 76 A I S < S+ 0 0 95 -3,-0.7 3,-0.1 -4,-0.4 -1,-0.1 -0.851 108.4 10.3-121.1 155.8 49.6 87.3 69.3 76 77 A D S S+ 0 0 127 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.741 83.2 131.5 52.1 33.4 48.4 88.0 72.9 77 78 A I - 0 0 10 -3,-0.2 -1,-0.2 1,-0.1 -69,-0.2 -0.968 38.3-168.8-115.7 119.7 44.9 86.5 72.3 78 79 A N + 0 0 61 -71,-1.8 2,-0.3 -2,-0.5 -70,-0.2 0.810 69.4 11.5 -76.9 -32.7 43.7 84.0 74.9 79 80 A G E -b 8 0A 0 -72,-1.5 -70,-2.2 32,-0.1 2,-0.4 -0.994 61.6-147.0-148.3 154.1 40.6 82.7 73.0 80 81 A Y E -bd 9 113A 2 32,-1.8 34,-1.7 -2,-0.3 2,-0.5 -0.948 0.5-161.9-124.5 142.5 39.0 82.8 69.6 81 82 A I E -bd 10 114A 2 -72,-2.5 -70,-2.8 -2,-0.4 2,-0.9 -0.965 7.7-168.2-124.1 108.5 35.4 82.8 68.6 82 83 A L E -bd 11 115A 0 32,-2.5 34,-2.1 -2,-0.5 2,-0.3 -0.856 16.1-173.4-100.5 98.6 34.9 81.8 65.0 83 84 A V E + d 0 116A 1 -72,-2.2 -70,-0.4 -2,-0.9 2,-0.3 -0.747 11.2 176.8-101.1 140.3 31.3 82.6 64.1 84 85 A Y E - d 0 117A 0 32,-2.7 34,-4.0 -2,-0.3 2,-0.5 -0.855 32.6-110.5-130.3 165.5 29.3 81.9 61.0 85 86 A S E > - d 0 118A 2 3,-0.3 3,-1.8 -2,-0.3 7,-0.3 -0.896 11.2-147.5-103.0 126.7 25.7 82.4 60.0 86 87 A V T 3 S+ 0 0 0 32,-2.5 41,-3.6 -2,-0.5 42,-2.0 0.487 100.8 62.2 -68.8 -0.6 23.5 79.3 59.7 87 88 A T T 3 S+ 0 0 29 31,-0.3 2,-0.3 39,-0.3 -1,-0.3 0.109 99.3 62.2-109.6 19.4 21.7 81.3 57.0 88 89 A S <> - 0 0 34 -3,-1.8 4,-1.6 1,-0.1 -3,-0.3 -0.842 52.1-170.3-151.1 108.8 24.8 81.6 54.8 89 90 A I H > S+ 0 0 92 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.838 94.3 60.7 -64.5 -30.1 26.7 78.8 53.2 90 91 A K H > S+ 0 0 63 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.905 101.6 49.9 -63.4 -44.0 29.3 81.4 52.3 91 92 A S H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 -78,-0.2 0.933 111.3 50.7 -60.8 -41.7 30.0 82.3 55.9 92 93 A F H X S+ 0 0 6 -4,-1.6 4,-1.0 -7,-0.3 -2,-0.2 0.925 112.0 46.0 -61.2 -46.6 30.4 78.6 56.6 93 94 A E H >X S+ 0 0 99 -4,-2.6 4,-0.9 1,-0.2 3,-0.7 0.951 113.6 49.6 -61.4 -49.5 32.9 78.2 53.7 94 95 A V H >X S+ 0 0 0 -4,-3.0 4,-2.5 1,-0.2 3,-1.0 0.899 102.0 59.7 -58.2 -45.1 34.8 81.2 54.7 95 96 A I H 3X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.3 -1,-0.2 0.816 99.9 58.2 -56.8 -30.2 35.2 80.3 58.4 96 97 A K H < S+ 0 0 133 -4,-1.9 3,-2.2 -3,-0.2 -2,-0.2 0.994 112.4 48.2 -59.4 -61.7 49.1 78.7 60.6 105 106 A M H 3< S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.914 109.5 50.5 -40.3 -68.6 49.8 82.2 61.9 106 107 A V H 3< S- 0 0 20 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.541 95.1-156.3 -53.2 -9.3 49.7 81.3 65.6 107 108 A G << - 0 0 46 -3,-2.2 2,-0.8 -4,-0.5 -1,-0.2 -0.376 55.5 -20.6 64.1-143.1 52.1 78.5 65.0 108 109 A K S S+ 0 0 203 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.778 89.4 128.1-107.9 93.4 51.9 75.7 67.6 109 110 A V - 0 0 93 -2,-0.8 2,-2.1 -6,-0.1 -3,-0.0 -0.997 64.3-112.3-142.5 141.1 50.3 77.0 70.8 110 111 A Q + 0 0 155 -2,-0.3 -2,-0.1 59,-0.1 59,-0.1 -0.506 52.5 160.9 -75.0 78.9 47.4 75.7 72.8 111 112 A I - 0 0 32 -2,-2.1 -32,-0.1 -32,-0.0 -33,-0.1 -0.901 42.3-115.1-105.5 126.3 44.9 78.5 72.2 112 113 A P - 0 0 11 0, 0.0 -32,-1.8 0, 0.0 2,-0.4 -0.336 34.5-173.8 -59.7 133.4 41.2 77.8 72.8 113 114 A I E -d 80 0A 19 -34,-0.2 30,-1.2 28,-0.2 2,-0.4 -0.995 5.2-179.1-134.5 127.7 39.1 77.8 69.7 114 115 A M E -de 81 143A 0 -34,-1.7 -32,-2.5 -2,-0.4 2,-0.5 -0.974 18.2-139.6-129.8 145.1 35.3 77.6 69.5 115 116 A L E -de 82 144A 0 28,-3.4 30,-1.5 -2,-0.4 2,-0.4 -0.894 16.7-165.9-107.1 126.3 32.9 77.6 66.6 116 117 A V E -de 83 145A 0 -34,-2.1 -32,-2.7 -2,-0.5 2,-0.7 -0.922 12.7-157.2-115.6 134.9 29.7 79.5 66.7 117 118 A G E -de 84 146A 0 28,-2.1 30,-2.6 -2,-0.4 3,-0.3 -0.922 27.4-159.2-108.3 104.5 26.8 79.1 64.3 118 119 A N E +de 85 147A 2 -34,-4.0 -32,-2.5 -2,-0.7 -31,-0.3 -0.412 57.5 39.8 -89.3 162.5 24.8 82.4 64.7 119 120 A K > + 0 0 50 28,-1.6 3,-0.6 -34,-0.2 29,-0.2 0.849 53.3 157.0 74.2 41.2 21.2 83.3 63.8 120 121 A K T 3 + 0 0 66 27,-1.5 28,-0.1 -3,-0.3 6,-0.1 0.793 67.9 68.3 -64.9 -25.0 19.5 80.2 65.0 121 122 A D T 3 S+ 0 0 39 1,-0.2 2,-3.1 26,-0.2 3,-0.2 0.887 78.1 78.7 -61.4 -42.5 16.3 82.2 65.4 122 123 A L X> + 0 0 61 -3,-0.6 3,-1.9 1,-0.2 4,-0.5 -0.336 57.6 164.6 -69.5 66.8 15.9 82.8 61.6 123 124 A H G >4 + 0 0 138 -2,-3.1 3,-1.1 1,-0.3 -1,-0.2 0.862 68.3 58.6 -52.4 -44.5 14.4 79.3 61.1 124 125 A M G 34 S+ 0 0 181 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.592 111.6 42.8 -66.5 -7.6 13.0 80.1 57.6 125 126 A E G <4 S+ 0 0 107 -3,-1.9 -1,-0.2 -37,-0.0 -2,-0.2 0.395 78.3 125.2-119.6 2.4 16.5 81.0 56.4 126 127 A R << + 0 0 78 -3,-1.1 -39,-0.3 -4,-0.5 3,-0.1 -0.412 18.3 161.0 -65.3 133.1 18.7 78.3 57.9 127 128 A V + 0 0 76 -41,-3.6 2,-0.5 1,-0.2 -40,-0.2 0.502 60.4 68.0-125.0 -21.2 20.8 76.4 55.3 128 129 A I S S- 0 0 2 -42,-2.0 -1,-0.2 4,-0.0 2,-0.1 -0.880 79.7-136.9-103.3 132.3 23.5 74.9 57.5 129 130 A S > - 0 0 45 -2,-0.5 4,-1.5 1,-0.1 3,-0.3 -0.389 18.4-117.3 -81.7 164.4 22.3 72.2 59.8 130 131 A Y H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.976 115.2 54.7 -62.7 -53.6 23.3 71.9 63.5 131 132 A E H > S+ 0 0 135 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.672 105.6 54.7 -52.4 -24.9 25.0 68.5 62.8 132 133 A E H > S+ 0 0 87 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.970 111.2 38.9 -77.0 -59.2 27.1 70.0 60.0 133 134 A G H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.2 0.886 114.0 59.6 -57.6 -37.5 28.7 72.8 61.9 134 135 A K H X S+ 0 0 64 -4,-2.6 4,-1.7 -5,-0.2 -1,-0.2 0.950 102.6 51.1 -54.1 -52.4 29.0 70.5 64.8 135 136 A A H X S+ 0 0 47 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.808 108.9 51.5 -56.4 -34.7 31.1 68.1 62.7 136 137 A L H X S+ 0 0 24 -4,-1.5 4,-2.0 2,-0.2 5,-0.3 0.963 107.1 52.0 -68.0 -50.0 33.4 70.9 61.7 137 138 A A H <>S+ 0 0 0 -4,-2.6 5,-4.2 1,-0.3 -2,-0.2 0.814 110.6 50.1 -54.6 -32.1 33.9 71.9 65.3 138 139 A E H ><5S+ 0 0 114 -4,-1.7 3,-1.1 3,-0.2 -1,-0.3 0.892 105.2 55.0 -75.3 -39.7 34.8 68.3 66.0 139 140 A S H 3<5S+ 0 0 82 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.846 112.7 43.4 -63.2 -30.7 37.3 68.1 63.2 140 141 A W T 3<5S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.487 112.5-125.4 -89.2 -3.4 39.0 71.1 64.7 141 142 A N T < 5 + 0 0 153 -3,-1.1 -3,-0.2 -5,-0.3 2,-0.2 0.876 68.6 135.8 60.2 37.5 38.6 69.4 68.1 142 143 A A < - 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