==== 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 TRANSLATION 20-APR-07 2YWF . COMPND 2 MOLECULE: GTP-BINDING PROTEIN LEPA; . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR M.KAWAZOE,C.TAKEMOTO,T.KAMINISHI,A.NISHINO,R.NAKAYAMA-USHIKO . 532 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 379 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.9 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 2 3 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 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 0 PARALLEL BRIDGES PER LADDER . 1 4 4 5 2 1 3 0 2 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 . 1 0 0 2 1 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 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 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-160.8 -7.8 44.0 -22.9 2 2 A E > + 0 0 139 4,-0.0 3,-1.1 54,-0.0 54,-0.2 0.302 360.0 71.9-163.2 -25.9 -10.5 43.2 -20.4 3 3 A Q G > S+ 0 0 42 1,-0.3 3,-1.6 2,-0.2 53,-0.0 0.729 89.1 69.8 -72.2 -21.1 -9.1 40.5 -18.1 4 4 A K G 3 S+ 0 0 101 1,-0.3 -1,-0.3 162,-0.1 164,-0.0 0.687 97.1 53.1 -67.8 -17.0 -6.9 43.3 -16.7 5 5 A N G < S+ 0 0 46 -3,-1.1 51,-2.2 161,-0.1 2,-0.3 0.085 87.5 106.4-106.2 22.3 -10.2 44.6 -15.3 6 6 A V E < -a 56 0A 3 -3,-1.6 2,-0.4 49,-0.2 51,-0.2 -0.791 47.3-167.4-102.8 145.3 -11.2 41.5 -13.5 7 7 A R E -a 57 0A 11 49,-2.6 51,-3.0 -2,-0.3 2,-0.6 -0.957 2.4-170.0-137.0 116.9 -11.1 41.0 -9.7 8 8 A N E +a 58 0A 0 -2,-0.4 72,-2.7 157,-0.4 73,-1.8 -0.923 25.2 147.5-109.5 117.1 -11.4 37.6 -8.0 9 9 A F E -ab 59 81A 0 49,-2.3 51,-2.5 -2,-0.6 2,-0.3 -0.900 27.7-157.9-143.8 169.1 -11.8 37.7 -4.2 10 10 A C E -ab 60 82A 0 71,-0.9 73,-2.9 -2,-0.3 2,-0.5 -0.856 23.0-118.0-139.7 172.7 -13.4 36.0 -1.2 11 11 A I E - b 0 83A 4 49,-0.6 2,-0.4 -2,-0.3 51,-0.3 -0.973 26.8-173.7-118.0 130.7 -14.3 37.0 2.3 12 12 A I E + b 0 84A 0 71,-2.8 73,-1.9 -2,-0.5 2,-0.3 -0.994 19.5 140.2-128.0 129.3 -12.6 35.2 5.2 13 13 A A E - b 0 85A 2 -2,-0.4 73,-0.1 71,-0.2 3,-0.1 -0.986 54.0 -91.8-163.8 154.6 -13.6 35.8 8.8 14 14 A H > - 0 0 20 71,-0.6 3,-2.0 -2,-0.3 5,-0.3 -0.387 69.1 -78.5 -65.8 148.7 -14.2 34.0 12.1 15 15 A V T 3 S+ 0 0 78 49,-0.3 -1,-0.1 1,-0.2 80,-0.1 -0.238 117.4 17.9 -53.3 135.7 -17.8 33.0 12.5 16 16 A D T 3 S+ 0 0 128 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.306 88.3 111.8 84.5 -5.9 -20.1 35.9 13.4 17 17 A H S < S- 0 0 0 -3,-2.0 71,-0.1 68,-0.1 -2,-0.1 0.604 98.4 -89.1 -76.3 -7.1 -17.7 38.7 12.4 18 18 A G S > S+ 0 0 9 -4,-0.2 4,-2.1 -5,-0.1 5,-0.2 0.707 75.2 142.9 112.3 25.1 -19.9 39.7 9.5 19 19 A K H > S+ 0 0 34 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.958 80.9 40.3 -59.1 -54.6 -19.1 37.7 6.4 20 20 A S H > S+ 0 0 88 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 114.2 52.3 -60.9 -47.4 -22.7 37.4 5.1 21 21 A T H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.907 111.3 48.0 -57.6 -42.6 -23.7 40.9 6.1 22 22 A L H X S+ 0 0 3 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.892 107.8 53.5 -67.3 -40.6 -20.8 42.3 4.2 23 23 A A H X S+ 0 0 7 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.859 107.8 53.6 -63.1 -33.0 -21.4 40.2 1.0 24 24 A D H X S+ 0 0 68 -4,-2.0 4,-3.0 2,-0.2 -1,-0.2 0.929 107.4 49.4 -66.1 -44.5 -24.9 41.6 1.1 25 25 A R H X S+ 0 0 46 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.919 111.6 50.2 -59.4 -44.7 -23.7 45.2 1.2 26 26 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 6,-0.3 0.923 113.7 43.0 -61.1 -48.1 -21.3 44.5 -1.7 27 27 A L H X>S+ 0 0 13 -4,-2.3 4,-1.4 2,-0.2 5,-1.4 0.958 116.9 48.1 -62.8 -50.4 -24.0 42.9 -3.9 28 28 A E H ><5S+ 0 0 99 -4,-3.0 3,-0.6 -5,-0.2 -2,-0.2 0.945 113.5 47.8 -52.3 -54.4 -26.5 45.6 -3.0 29 29 A Y H 3<5S+ 0 0 107 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.904 113.4 45.4 -55.5 -49.9 -24.0 48.4 -3.7 30 30 A T H 3<5S- 0 0 27 -4,-2.6 16,-0.3 -5,-0.2 -1,-0.2 0.655 118.2-109.5 -72.3 -15.0 -22.8 47.0 -7.1 31 31 A G T <<5 + 0 0 45 -4,-1.4 2,-2.9 -3,-0.6 -3,-0.2 0.342 68.1 147.4 103.6 -6.5 -26.4 46.4 -8.1 32 32 A A < 0 0 12 -5,-1.4 -1,-0.2 -6,-0.3 -2,-0.1 -0.338 360.0 360.0 -64.8 71.9 -26.2 42.6 -8.0 33 33 A I 0 0 151 -2,-2.9 -1,-0.2 192,-0.2 -5,-0.1 0.472 360.0 360.0-132.8 360.0 -29.8 42.2 -6.9 34 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 35 53 A G 0 0 99 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 94.1 -37.4 26.4 -5.5 36 54 A I + 0 0 91 1,-0.3 2,-0.5 151,-0.0 151,-0.0 0.766 360.0 154.7 58.9 24.9 -34.5 25.6 -7.8 37 55 A T - 0 0 124 190,-0.1 2,-0.4 1,-0.0 -1,-0.3 -0.727 33.0-147.1 -85.6 126.3 -32.8 28.3 -5.7 38 56 A V - 0 0 26 -2,-0.5 3,-0.1 -3,-0.1 190,-0.0 -0.777 19.5-103.9-102.2 142.5 -29.0 27.9 -5.6 39 57 A K - 0 0 91 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.155 52.5 -87.3 -54.3 152.0 -26.7 28.7 -2.7 40 58 A M S S+ 0 0 69 20,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.485 74.1 129.9 -67.2 126.8 -24.8 32.0 -3.2 41 59 A Q + 0 0 3 -2,-0.3 183,-0.4 185,-0.2 19,-0.1 -0.944 54.4 20.7-172.9 153.8 -21.6 31.2 -5.1 42 60 A A S S- 0 0 0 -2,-0.3 182,-2.1 1,-0.2 2,-0.6 0.908 75.6-177.5 43.6 53.7 -19.5 32.4 -8.1 43 61 A V E -Cd 59 224A 0 16,-2.0 16,-3.0 180,-0.2 2,-0.4 -0.735 13.1-153.8 -87.3 120.9 -21.3 35.8 -7.9 44 62 A R E +C 58 0A 54 180,-2.7 2,-0.3 -2,-0.6 14,-0.2 -0.809 16.5 178.2 -97.2 133.8 -20.3 38.2 -10.7 45 63 A M E -C 57 0A 4 12,-3.3 12,-3.3 -2,-0.4 2,-0.5 -0.950 22.4-139.1-133.8 153.7 -20.6 42.0 -10.1 46 64 A F E -C 56 0A 95 -2,-0.3 2,-0.4 -16,-0.3 10,-0.2 -0.946 21.6-175.3-113.8 130.7 -19.8 45.1 -12.2 47 65 A Y E -C 55 0A 9 8,-2.7 8,-3.1 -2,-0.5 2,-0.8 -0.965 20.4-148.6-134.1 120.9 -18.3 48.1 -10.4 48 66 A K E -C 54 0A 152 -2,-0.4 6,-0.3 6,-0.3 5,-0.1 -0.759 29.2-153.1 -84.3 110.2 -17.5 51.5 -11.8 49 67 A A > - 0 0 2 4,-3.1 3,-1.3 -2,-0.8 109,-0.0 -0.142 28.6-101.3 -77.0 177.6 -14.5 52.6 -9.9 50 68 A K T 3 S+ 0 0 133 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.818 119.2 68.2 -68.7 -30.6 -13.4 56.2 -9.1 51 69 A D T 3 S- 0 0 79 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.408 118.9-110.8 -70.2 4.7 -10.8 55.9 -11.9 52 70 A G S < S+ 0 0 55 -3,-1.3 2,-0.1 1,-0.3 -1,-0.1 0.116 80.0 120.1 89.2 -22.5 -13.8 55.8 -14.3 53 71 A N - 0 0 81 -5,-0.1 -4,-3.1 1,-0.0 2,-0.5 -0.421 59.4-131.2 -80.0 152.6 -13.3 52.2 -15.3 54 72 A T E - C 0 48A 80 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.3 -0.900 25.2-161.3-103.8 127.0 -15.9 49.4 -14.8 55 73 A Y E - C 0 47A 12 -8,-3.1 -8,-2.7 -2,-0.5 2,-0.7 -0.818 17.6-132.8-112.3 148.4 -14.5 46.2 -13.3 56 74 A K E -aC 6 46A 36 -51,-2.2 -49,-2.6 -2,-0.3 2,-0.4 -0.885 29.6-169.0 -99.6 111.0 -15.9 42.7 -13.2 57 75 A L E -aC 7 45A 0 -12,-3.3 -12,-3.3 -2,-0.7 2,-0.5 -0.853 9.4-159.3-105.3 136.1 -15.7 41.4 -9.7 58 76 A H E -aC 8 44A 2 -51,-3.0 -49,-2.3 -2,-0.4 2,-0.6 -0.961 4.8-156.0-116.9 119.4 -16.3 37.8 -8.7 59 77 A L E -aC 9 43A 7 -16,-3.0 -16,-2.0 -2,-0.5 2,-0.6 -0.851 8.0-161.1 -95.0 121.1 -17.2 37.0 -5.1 60 78 A I E -a 10 0A 0 -51,-2.5 -49,-0.6 -2,-0.6 2,-0.2 -0.914 14.5-135.5-104.2 122.3 -16.3 33.5 -4.2 61 79 A D - 0 0 66 -2,-0.6 -19,-0.1 -51,-0.1 -49,-0.1 -0.534 20.8-155.9 -77.4 143.4 -18.1 32.2 -1.1 62 80 A T - 0 0 6 -51,-0.3 10,-0.1 -2,-0.2 11,-0.0 -0.941 17.0-115.9-125.8 143.9 -16.0 30.3 1.5 63 81 A P - 0 0 39 0, 0.0 12,-0.0 0, 0.0 3,-0.0 -0.280 20.8-157.2 -65.6 161.3 -16.8 27.7 4.2 64 82 A G + 0 0 24 -52,-0.1 2,-0.3 -50,-0.0 -49,-0.3 0.540 59.2 83.7-120.2 -9.9 -16.2 28.9 7.7 65 83 A H S > S- 0 0 56 1,-0.1 3,-2.3 -51,-0.1 7,-0.2 -0.745 78.5-123.1-100.9 145.5 -15.7 25.7 9.8 66 84 A V G > S+ 0 0 21 -2,-0.3 3,-1.5 1,-0.3 4,-0.2 0.745 107.9 73.0 -53.8 -23.6 -12.5 23.7 10.2 67 85 A D G 3 S+ 0 0 11 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.835 100.0 43.8 -60.3 -32.3 -14.4 20.7 8.9 68 86 A F G <> S+ 0 0 39 -3,-2.3 4,-2.5 1,-0.2 -1,-0.3 -0.035 74.8 128.0-105.8 30.8 -14.4 22.2 5.4 69 87 A S H <> S+ 0 0 41 -3,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.880 72.9 49.3 -52.5 -47.6 -10.7 23.3 5.5 70 88 A Y H > S+ 0 0 47 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.938 112.4 48.2 -60.3 -47.1 -9.8 21.6 2.2 71 89 A E H > S+ 0 0 28 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.862 109.7 54.2 -61.0 -36.7 -12.8 23.2 0.5 72 90 A V H X S+ 0 0 2 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.927 107.6 49.0 -64.3 -43.9 -11.7 26.5 2.0 73 91 A S H X S+ 0 0 23 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.834 108.4 53.6 -66.7 -32.7 -8.2 26.2 0.6 74 92 A R H X S+ 0 0 15 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.891 108.1 49.9 -70.1 -36.6 -9.6 25.3 -2.9 75 93 A A H >< S+ 0 0 2 -4,-1.8 3,-1.0 1,-0.2 4,-0.4 0.913 110.0 51.0 -66.6 -41.2 -11.8 28.5 -2.9 76 94 A L H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.3 -1,-0.2 0.896 103.8 58.2 -62.5 -37.8 -8.8 30.6 -1.9 77 95 A A H 3< S+ 0 0 17 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.725 101.1 58.4 -64.1 -19.3 -6.8 29.0 -4.7 78 96 A A T << S+ 0 0 0 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.572 101.7 69.5 -86.0 -9.8 -9.5 30.4 -7.0 79 97 A C < - 0 0 6 -3,-1.7 -70,-0.2 -4,-0.4 3,-0.1 -0.588 61.1-153.6-107.7 168.4 -8.9 34.0 -5.9 80 98 A E S S+ 0 0 30 -72,-2.7 29,-2.2 1,-0.2 2,-0.3 0.605 85.2 16.7-107.1 -24.7 -6.2 36.7 -6.3 81 99 A G E -be 9 109A 0 -73,-1.8 -71,-0.9 27,-0.3 2,-0.4 -0.917 61.4-148.1-144.8 170.5 -7.2 38.4 -3.0 82 100 A A E -be 10 110A 0 27,-2.9 29,-3.2 -2,-0.3 2,-0.7 -0.997 15.7-136.7-145.9 137.6 -9.1 38.1 0.2 83 101 A L E -be 11 111A 0 -73,-2.9 -71,-2.8 -2,-0.4 2,-1.1 -0.843 22.0-152.9 -90.5 113.7 -11.0 40.5 2.5 84 102 A L E -be 12 112A 0 27,-2.5 29,-3.3 -2,-0.7 2,-0.5 -0.788 13.9-159.8 -93.2 99.8 -10.0 39.5 6.0 85 103 A L E -be 13 113A 0 -73,-1.9 -71,-0.6 -2,-1.1 2,-0.4 -0.684 11.0-176.8 -85.1 121.9 -13.0 40.6 8.1 86 104 A I E - e 0 114A 0 27,-3.1 29,-2.7 -2,-0.5 2,-0.4 -0.969 27.9-124.0-124.0 132.1 -12.4 41.1 11.8 87 105 A D E >> - e 0 115A 2 -2,-0.4 4,-3.4 4,-0.4 3,-1.2 -0.583 16.0-149.5 -71.4 121.7 -15.0 42.0 14.4 88 106 A A T 34 S+ 0 0 0 27,-2.6 35,-2.0 -2,-0.4 39,-0.2 0.742 97.3 50.6 -65.0 -23.5 -13.8 45.3 16.1 89 107 A S T 34 S+ 0 0 29 33,-0.3 -1,-0.3 26,-0.2 27,-0.1 0.503 121.5 32.1 -92.3 -5.0 -15.5 44.2 19.4 90 108 A Q T <4 S- 0 0 72 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.1 0.670 90.3-156.9-118.2 -37.0 -13.9 40.8 19.4 91 109 A G < - 0 0 0 -4,-3.4 -4,-0.4 2,-0.0 2,-0.1 -0.330 54.1 -13.5 81.3-170.6 -10.5 41.2 17.7 92 110 A I S S- 0 0 3 -6,-0.1 2,-0.2 35,-0.1 -6,-0.1 -0.415 71.1-175.9 -66.9 134.2 -8.7 38.3 16.1 93 111 A E >> - 0 0 12 -2,-0.1 4,-1.7 360,-0.1 3,-0.8 -0.719 41.9 -80.3-123.6 175.5 -10.0 34.9 16.9 94 112 A A H 3> S+ 0 0 2 1,-0.3 4,-2.2 -2,-0.2 3,-0.2 0.855 127.4 41.6 -41.5 -56.5 -9.0 31.3 16.1 95 113 A Q H 3> S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.777 107.4 64.0 -68.7 -25.3 -10.5 31.1 12.6 96 114 A T H <> S+ 0 0 0 -3,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.942 110.1 38.2 -61.3 -46.6 -9.2 34.6 11.8 97 115 A V H X S+ 0 0 14 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.916 116.0 50.9 -69.8 -47.7 -5.6 33.3 12.2 98 116 A A H X S+ 0 0 15 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.926 114.9 43.3 -58.0 -47.1 -6.1 29.9 10.6 99 117 A N H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.907 108.3 59.0 -67.0 -40.9 -7.8 31.5 7.5 100 118 A F H X S+ 0 0 7 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.932 108.2 46.3 -52.3 -48.6 -5.2 34.3 7.3 101 119 A W H X S+ 0 0 127 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.798 110.1 52.0 -67.0 -30.7 -2.4 31.6 7.0 102 120 A K H X S+ 0 0 33 -4,-1.4 4,-0.8 2,-0.2 -1,-0.2 0.888 110.8 49.3 -71.7 -37.3 -4.3 29.6 4.4 103 121 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 3,-1.2 0.945 110.8 49.8 -64.1 -47.4 -4.8 32.8 2.4 104 122 A V H ><5S+ 0 0 52 -4,-2.6 3,-2.1 1,-0.3 -2,-0.2 0.919 105.8 57.4 -55.0 -45.5 -1.0 33.5 2.8 105 123 A E H 3<5S+ 0 0 138 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.691 106.4 49.0 -59.9 -22.3 -0.3 30.0 1.6 106 124 A Q T <<5S- 0 0 59 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.076 115.8-116.1-105.1 21.5 -2.2 30.7 -1.7 107 125 A D T < 5 + 0 0 148 -3,-2.1 2,-0.3 1,-0.2 -3,-0.2 0.837 56.0 167.4 47.5 42.9 -0.3 34.0 -2.2 108 126 A L < - 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