==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SORTING PROTEIN 10-FEB-03 1OCU . COMPND 2 MOLECULE: SORTING NEXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.Z.ZHOU,I.LI DE LA SIERRA-GALLAY,S.CHERUEL,B.COLLINET, . 266 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16156.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 62.8 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 . 38 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 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 . 0 0.0 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 . 10 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 32.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 2 0 2 0 0 0 0 0 0 0 1 1 1 1 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 . 0 0 0 0 0 0 2 0 2 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 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 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 28 A I 0 0 223 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 96.0 41.0 37.0 30.1 2 29 A Y - 0 0 175 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.976 360.0-145.4-122.0 125.0 38.4 39.0 28.3 3 30 A A - 0 0 74 -2,-0.5 37,-0.0 1,-0.0 3,-0.0 -0.755 23.8-115.5 -93.6 132.7 39.2 42.0 26.1 4 31 A E - 0 0 59 -2,-0.4 4,-0.1 1,-0.2 -1,-0.0 -0.490 17.5-145.9 -65.6 120.3 36.8 44.9 25.9 5 32 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.787 82.0 65.8 -58.5 -28.7 35.5 45.1 22.3 6 33 A E S S- 0 0 161 1,-0.0 2,-0.1 -3,-0.0 -2,-0.1 -0.740 90.7-114.1 -99.8 147.1 35.4 48.9 22.7 7 34 A N + 0 0 108 -2,-0.3 2,-0.3 32,-0.0 -1,-0.0 -0.450 44.7 172.3 -71.2 147.4 38.3 51.3 23.1 8 35 A F - 0 0 45 -2,-0.1 32,-1.4 -4,-0.1 33,-0.5 -0.994 24.9-169.8-156.7 158.7 38.3 53.0 26.5 9 36 A L E -A 39 0A 30 -2,-0.3 2,-0.5 30,-0.2 30,-0.2 -0.854 4.2-174.7-155.8 117.0 40.3 55.3 28.8 10 37 A E E +A 38 0A 120 28,-2.8 28,-2.5 -2,-0.3 2,-0.4 -0.942 15.3 173.5-111.6 131.1 39.6 56.1 32.4 11 38 A I E +A 37 0A 11 -2,-0.5 2,-0.3 26,-0.2 26,-0.2 -1.000 7.7 174.7-144.1 142.0 41.8 58.6 34.1 12 39 A E E -A 36 0A 78 24,-2.2 24,-2.4 -2,-0.4 2,-0.5 -0.996 20.5-147.8-145.8 150.7 41.9 60.4 37.5 13 40 A V E +A 35 0A 0 -2,-0.3 2,-0.2 22,-0.2 22,-0.2 -0.980 46.9 114.6-119.8 119.9 44.1 62.8 39.4 14 41 A H E +A 34 0A 57 20,-2.4 20,-2.7 -2,-0.5 -2,-0.0 -0.823 26.4 78.5-158.4-163.8 44.0 62.4 43.2 15 42 A N E - 0 0 59 -2,-0.2 -1,-0.1 18,-0.2 17,-0.1 0.905 60.8-161.2 51.1 55.3 46.0 61.5 46.3 16 43 A P E - 0 0 19 0, 0.0 2,-0.3 0, 0.0 17,-0.2 -0.324 9.7-173.9 -66.6 147.2 47.9 64.8 46.7 17 44 A K E -A 32 0A 87 15,-2.1 15,-2.3 2,-0.0 2,-0.5 -0.996 16.6-144.7-145.0 137.1 51.1 64.7 48.8 18 45 A T E -A 31 0A 7 137,-1.7 2,-0.3 -2,-0.3 13,-0.2 -0.884 23.0-161.0-105.5 133.4 53.4 67.5 50.0 19 46 A H E -A 30 0A 59 11,-3.0 11,-1.5 -2,-0.5 132,-0.1 -0.825 25.3-145.9-119.5 155.0 57.1 66.7 50.3 20 47 A I > - 0 0 21 -2,-0.3 3,-1.5 9,-0.2 9,-0.1 -0.893 24.3-155.8-115.2 92.1 60.2 68.1 52.0 21 48 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 7,-0.1 0.825 90.9 29.3 -33.9 -65.2 63.0 67.3 49.4 22 49 A N T 3 S- 0 0 72 5,-0.5 4,-0.1 3,-0.4 6,-0.1 0.515 105.0-129.2 -82.0 -2.1 66.1 67.2 51.6 23 50 A G S < S+ 0 0 30 -3,-1.5 127,-1.2 2,-0.2 3,-0.1 0.465 91.7 70.8 70.2 4.0 63.8 66.0 54.5 24 51 A M S S+ 0 0 74 1,-0.3 2,-0.3 125,-0.3 -1,-0.1 0.773 98.4 15.7-116.7 -48.1 65.2 68.7 56.8 25 52 A D S S- 0 0 8 2,-0.2 -3,-0.4 125,-0.1 -1,-0.3 -0.879 78.8-100.0-131.1 164.9 64.1 72.2 55.8 26 53 A S S > S+ 0 0 37 198,-2.0 3,-2.4 -2,-0.3 2,-0.2 0.425 72.4 130.8 -64.9 0.8 61.4 73.7 53.6 27 54 A K T 3 S+ 0 0 156 197,-0.3 -5,-0.5 1,-0.3 -2,-0.2 -0.391 84.4 3.2 -61.3 123.5 63.7 74.4 50.7 28 55 A G T 3 S+ 0 0 45 1,-0.2 -1,-0.3 -2,-0.2 -9,-0.1 0.570 88.5 171.8 79.1 7.3 62.1 73.1 47.6 29 56 A M < + 0 0 33 -3,-2.4 2,-0.3 -9,-0.1 -1,-0.2 -0.235 12.3 163.1 -51.1 134.0 59.0 72.1 49.4 30 57 A F E -A 19 0A 33 -11,-1.5 -11,-3.0 -3,-0.1 2,-0.4 -0.993 36.6-127.6-156.7 161.1 56.4 71.0 46.9 31 58 A T E -A 18 0A 15 -2,-0.3 24,-0.6 -13,-0.2 2,-0.3 -0.899 23.8-178.1-112.5 138.7 53.1 69.2 46.2 32 59 A D E -AB 17 54A 19 -15,-2.3 -15,-2.1 -2,-0.4 2,-0.3 -0.904 12.6-143.2-130.8 163.1 52.6 66.5 43.6 33 60 A Y E - B 0 53A 2 20,-3.2 20,-3.3 -2,-0.3 2,-0.5 -0.907 16.1-118.1-127.0 154.2 49.5 64.5 42.5 34 61 A E E -AB 14 52A 34 -20,-2.7 -20,-2.4 -2,-0.3 2,-0.6 -0.793 18.9-160.6 -95.4 131.2 49.0 60.9 41.4 35 62 A I E -AB 13 51A 0 16,-3.5 16,-2.4 -2,-0.5 2,-0.5 -0.949 10.9-173.1-107.2 120.4 47.6 60.3 38.0 36 63 A I E +AB 12 50A 28 -24,-2.4 -24,-2.2 -2,-0.6 2,-0.4 -0.969 6.6 179.8-117.1 133.2 46.1 56.8 37.7 37 64 A C E -AB 11 49A 1 12,-2.6 12,-2.6 -2,-0.5 2,-0.4 -0.996 17.9-169.5-140.3 138.3 44.9 55.6 34.3 38 65 A R E +AB 10 48A 97 -28,-2.5 -28,-2.8 -2,-0.4 2,-0.3 -0.995 28.8 144.1-125.0 125.9 43.4 52.4 32.8 39 66 A T E -A 9 0A 3 8,-2.0 -30,-0.2 -2,-0.4 -32,-0.0 -0.962 43.0-159.1-155.2 168.6 43.2 52.0 29.1 40 67 A N + 0 0 48 -32,-1.4 -31,-0.1 -2,-0.3 7,-0.1 0.184 49.9 135.2-136.0 11.3 43.3 49.5 26.2 41 68 A L > - 0 0 14 -33,-0.5 3,-1.5 1,-0.1 -2,-0.1 -0.334 64.4-121.0 -65.3 142.1 44.1 52.0 23.4 42 69 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 77,-0.1 0.671 108.1 65.9 -58.3 -19.4 46.8 51.1 20.9 43 70 A S T 3 S+ 0 0 30 75,-0.3 2,-0.2 2,-0.0 76,-0.1 0.774 91.3 77.0 -73.2 -29.3 48.9 54.2 21.8 44 71 A F < - 0 0 17 -3,-1.5 3,-0.1 1,-0.1 82,-0.0 -0.504 66.4-150.7 -87.0 154.1 49.5 53.0 25.3 45 72 A H S S+ 0 0 155 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.438 77.4 23.2-103.5 -3.6 52.0 50.3 26.5 46 73 A K S S- 0 0 107 1,-0.1 -7,-0.2 3,-0.0 3,-0.1 -0.974 70.2-122.5-155.8 160.8 50.2 48.9 29.5 47 74 A R S S+ 0 0 123 -2,-0.3 -8,-2.0 1,-0.2 2,-0.5 0.935 96.7 34.3 -73.9 -47.7 46.7 48.7 30.9 48 75 A V E +B 38 0A 45 -10,-0.2 2,-0.4 2,-0.0 -10,-0.2 -0.938 64.5 178.1-118.0 122.2 47.3 50.5 34.3 49 76 A S E -B 37 0A 3 -12,-2.6 -12,-2.6 -2,-0.5 2,-0.4 -0.965 4.9-175.3-122.7 136.1 49.7 53.4 34.8 50 77 A K E +B 36 0A 122 -2,-0.4 2,-0.3 -14,-0.2 -14,-0.2 -0.961 18.1 154.9-131.2 113.7 50.2 55.2 38.1 51 78 A V E -B 35 0A 9 -16,-2.4 -16,-3.5 -2,-0.4 2,-0.4 -0.866 34.1-128.5-133.3 167.0 52.5 58.2 38.2 52 79 A R E -B 34 0A 61 79,-0.5 2,-0.3 -2,-0.3 -18,-0.3 -0.949 25.8-174.1-120.0 139.9 52.9 61.4 40.2 53 80 A R E -B 33 0A 1 -20,-3.3 -20,-3.2 -2,-0.4 2,-0.2 -0.992 19.0-135.1-139.8 146.0 53.1 64.9 38.8 54 81 A R E >> -B 32 0A 91 -2,-0.3 4,-1.8 -22,-0.3 3,-0.7 -0.555 33.3-111.9 -88.6 159.1 53.8 68.4 40.0 55 82 A Y H 3> S+ 0 0 21 -24,-0.6 4,-2.2 1,-0.3 5,-0.1 0.901 121.6 52.6 -60.1 -41.6 51.6 71.3 38.9 56 83 A S H 3> S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.768 102.8 59.5 -66.1 -24.0 54.6 72.7 36.9 57 84 A D H <> S+ 0 0 29 -3,-0.7 4,-3.3 2,-0.2 -1,-0.2 0.951 106.4 46.9 -65.9 -46.7 54.9 69.3 35.3 58 85 A F H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.901 111.7 51.6 -58.4 -42.4 51.3 69.8 34.0 59 86 A E H X S+ 0 0 49 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.915 112.8 44.2 -60.9 -44.3 52.3 73.3 32.9 60 87 A F H X S+ 0 0 72 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.929 111.8 53.8 -66.3 -44.2 55.3 71.9 31.0 61 88 A F H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 -2,-0.2 0.862 105.2 54.8 -57.2 -38.8 53.2 69.1 29.6 62 89 A R H X S+ 0 0 65 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.892 106.3 50.1 -65.3 -40.1 50.6 71.7 28.3 63 90 A K H X S+ 0 0 147 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.957 114.0 46.1 -61.0 -48.2 53.3 73.6 26.3 64 91 A X H X S+ 0 0 82 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.904 113.0 49.5 -59.0 -47.5 54.5 70.3 24.8 65 92 A L H X S+ 0 0 0 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.946 110.9 48.8 -59.8 -50.2 51.0 69.2 24.0 66 93 A I H X S+ 0 0 71 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.895 114.6 45.6 -59.5 -39.7 50.1 72.4 22.3 67 94 A K H X S+ 0 0 130 -4,-2.3 4,-1.6 -5,-0.2 3,-0.2 0.924 112.3 50.0 -70.5 -43.5 53.3 72.4 20.2 68 95 A E H >X S+ 0 0 14 -4,-3.0 4,-1.1 1,-0.2 3,-0.5 0.937 106.2 57.6 -58.8 -45.4 52.9 68.7 19.3 69 96 A I H 3<>S+ 0 0 8 -4,-3.0 5,-1.0 1,-0.3 3,-0.5 0.866 106.2 50.1 -51.2 -40.8 49.3 69.5 18.2 70 97 A S H ><5S+ 0 0 85 -4,-1.3 3,-1.0 -3,-0.2 -1,-0.3 0.836 107.6 52.1 -69.9 -34.1 50.6 72.1 15.8 71 98 A M H <<5S+ 0 0 117 -4,-1.6 -1,-0.2 -3,-0.5 -2,-0.2 0.616 102.1 60.7 -78.4 -12.7 53.1 69.7 14.3 72 99 A L T 3<5S- 0 0 69 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.201 118.1-108.2 -97.7 14.3 50.5 67.0 13.6 73 100 A N T < 5S+ 0 0 129 -3,-1.0 -3,-0.2 1,-0.1 -2,-0.1 0.957 81.2 126.1 58.4 57.8 48.5 69.4 11.4 74 101 A H > < + 0 0 61 -5,-1.0 3,-2.2 -4,-0.1 -1,-0.1 -0.312 21.9 161.3-136.6 49.7 45.6 70.1 13.7 75 102 A P T 3 S+ 0 0 104 0, 0.0 -5,-0.1 0, 0.0 -1,-0.0 0.371 72.0 51.2 -54.8 2.1 45.7 74.0 13.7 76 103 A K T 3 S+ 0 0 198 2,-0.0 2,-0.4 -3,-0.0 -6,-0.0 0.478 81.8 99.2-121.5 -4.2 42.1 74.2 15.0 77 104 A V < - 0 0 36 -3,-2.2 2,-0.4 -8,-0.1 -3,-0.1 -0.681 59.6-153.4 -85.0 136.6 42.1 71.9 18.0 78 105 A M - 0 0 170 -2,-0.4 -2,-0.0 -9,-0.0 -12,-0.0 -0.878 13.0-145.8-119.1 146.5 42.4 73.6 21.3 79 106 A V - 0 0 16 -2,-0.4 3,-0.1 -17,-0.1 -13,-0.0 -0.912 27.9-123.7-106.2 124.3 43.7 72.7 24.8 80 107 A P - 0 0 58 0, 0.0 2,-0.1 0, 0.0 31,-0.0 -0.311 34.2-103.8 -63.1 151.0 41.9 74.3 27.7 81 108 A H - 0 0 152 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.397 39.4-101.4 -75.0 156.6 44.1 76.2 30.1 82 109 A L - 0 0 21 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.284 40.7 -92.4 -72.5 162.0 45.1 74.7 33.4 83 110 A P S S- 0 0 65 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.821 77.4 -97.1 -43.8 -45.3 43.4 75.7 36.7 84 111 A G - 0 0 24 16,-0.1 19,-0.0 2,-0.0 2,-0.0 -0.392 28.5 -74.0 135.5 148.2 46.0 78.4 37.5 85 112 A K - 0 0 162 -2,-0.1 2,-0.3 -3,-0.1 0, 0.0 -0.313 48.8-150.4 -66.7 154.1 49.1 79.6 39.3 86 113 A I - 0 0 66 3,-0.0 2,-0.2 5,-0.0 -2,-0.0 -0.966 18.7 -99.1-135.4 150.1 48.9 80.2 43.0 87 114 A L > - 0 0 117 -2,-0.3 4,-1.6 1,-0.1 0, 0.0 -0.429 38.4-118.3 -65.8 129.0 50.4 82.5 45.7 88 115 A L T 4 S+ 0 0 115 -2,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.754 101.7 56.4 -34.4 -50.8 53.1 80.7 47.8 89 116 A S T >4 S+ 0 0 103 1,-0.2 3,-1.9 2,-0.2 -1,-0.1 0.963 116.6 26.1 -50.0 -89.4 51.4 81.0 51.2 90 117 A N G >4 S+ 0 0 56 1,-0.3 3,-3.3 2,-0.2 6,-0.3 0.684 100.2 96.5 -51.4 -19.7 48.0 79.4 50.9 91 118 A R G 3< S+ 0 0 82 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.710 89.0 40.0 -46.0 -25.6 49.6 77.3 48.1 92 119 A F G < S+ 0 0 10 -3,-1.9 66,-2.3 -4,-0.3 67,-0.3 0.249 92.4 112.2-111.0 11.6 50.2 74.6 50.7 93 120 A S S <> S- 0 0 42 -3,-3.3 4,-2.1 64,-0.2 5,-0.2 -0.468 75.3-113.6 -83.7 159.0 46.9 74.8 52.5 94 121 A N H > S+ 0 0 99 1,-0.2 4,-2.6 2,-0.2 3,-0.4 0.959 111.6 46.8 -52.8 -65.9 44.3 72.1 52.4 95 122 A E H > S+ 0 0 155 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.822 113.4 51.6 -50.2 -37.2 41.4 73.8 50.6 96 123 A V H > S+ 0 0 27 -6,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.902 109.7 46.8 -69.6 -43.1 43.9 75.1 48.0 97 124 A I H X S+ 0 0 8 -4,-2.1 4,-2.3 -3,-0.4 -2,-0.2 0.892 113.7 51.9 -65.5 -38.1 45.4 71.7 47.3 98 125 A E H X S+ 0 0 72 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.923 110.5 44.6 -66.0 -46.3 41.9 70.3 47.1 99 126 A E H X S+ 0 0 147 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.905 114.7 49.1 -66.0 -41.0 40.6 72.8 44.6 100 127 A R H X S+ 0 0 29 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.903 109.5 53.6 -64.3 -39.7 43.7 72.5 42.4 101 128 A R H X S+ 0 0 38 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.945 109.3 47.0 -58.7 -50.0 43.4 68.7 42.5 102 129 A Q H X S+ 0 0 107 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.892 112.3 51.3 -59.4 -39.8 39.8 68.9 41.3 103 130 A G H X S+ 0 0 22 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.921 111.6 46.2 -62.9 -43.8 40.9 71.3 38.6 104 131 A L H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.878 110.9 53.4 -66.2 -39.0 43.7 69.0 37.5 105 132 A N H X S+ 0 0 28 -4,-2.8 4,-2.4 -92,-0.2 5,-0.2 0.958 113.0 42.6 -59.6 -52.8 41.4 66.0 37.5 106 133 A T H X S+ 0 0 94 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.907 115.2 50.0 -60.4 -45.8 38.8 67.7 35.3 107 134 A W H X S+ 0 0 12 -4,-2.5 4,-2.4 -5,-0.2 -1,-0.2 0.926 111.8 47.9 -60.2 -46.5 41.5 69.1 33.0 108 135 A M H X S+ 0 0 0 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.891 110.0 50.7 -64.5 -43.1 43.2 65.7 32.6 109 136 A Q H X S+ 0 0 87 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.867 112.6 48.4 -64.5 -34.5 40.0 63.7 31.8 110 137 A S H < S+ 0 0 66 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.930 115.4 42.3 -70.6 -46.2 39.1 66.3 29.2 111 138 A V H >< S+ 0 0 4 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.950 118.4 44.2 -66.0 -49.5 42.6 66.3 27.5 112 139 A A H 3< S+ 0 0 0 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.660 107.2 61.9 -71.1 -15.8 43.0 62.5 27.7 113 140 A G T 3< S+ 0 0 41 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.411 77.0 112.3 -91.1 4.9 39.4 61.9 26.5 114 141 A H X> - 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