==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-MAY-03 1O3Y . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SHIBA,M.KAWASAKI,H.TAKATSU,T.NOGI,N.MATSUGAKI,N.IGARASHI, . 332 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17057.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 2 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 . 45 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 2 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 2 0 0 0 0 0 0 2 0 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 0 0 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 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 16 A G 0 0 132 0, 0.0 2,-0.3 0, 0.0 46,-0.2 0.000 360.0 360.0 360.0 151.1 17.4 -4.8 -3.6 2 17 A S - 0 0 44 44,-0.1 2,-0.5 47,-0.0 46,-0.2 -0.796 360.0 -92.3-120.4 167.5 14.9 -3.8 -1.0 3 18 A M E -a 48 0A 44 44,-2.9 46,-2.5 -2,-0.3 2,-0.6 -0.718 40.1-132.6 -81.2 124.9 15.1 -1.5 2.0 4 19 A R E -a 49 0A 55 -2,-0.5 67,-2.5 65,-0.3 68,-1.6 -0.710 28.0-178.3 -87.4 118.2 16.1 -3.4 5.1 5 20 A I E -ab 50 72A 0 44,-3.0 46,-3.0 -2,-0.6 2,-0.6 -0.957 15.0-156.6-118.4 128.7 13.9 -2.6 8.1 6 21 A L E -ab 51 73A 0 66,-2.6 68,-2.7 -2,-0.4 2,-0.6 -0.930 7.9-162.1-103.9 120.6 14.3 -4.0 11.6 7 22 A M E +ab 52 74A 0 44,-3.4 46,-1.9 -2,-0.6 2,-0.2 -0.909 25.8 152.2-105.1 112.7 11.1 -3.9 13.7 8 23 A V E + b 0 75A 0 66,-2.3 68,-2.5 -2,-0.6 2,-0.2 -0.749 3.6 126.7-133.4 179.1 11.8 -4.3 17.4 9 24 A G - 0 0 0 -2,-0.2 68,-0.1 66,-0.2 3,-0.1 -0.750 62.9 -47.1 142.9 164.5 10.3 -3.3 20.7 10 25 A L S > S- 0 0 11 66,-0.4 3,-1.5 -2,-0.2 5,-0.3 -0.154 71.8 -83.9 -58.7 157.3 9.2 -5.1 23.9 11 26 A D T 3 S+ 0 0 37 44,-1.3 -1,-0.1 1,-0.2 43,-0.0 -0.267 116.9 26.3 -53.8 150.5 7.1 -8.3 23.8 12 27 A A T 3 S+ 0 0 62 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.436 83.7 119.8 73.5 3.9 3.4 -7.5 23.5 13 28 A A S < S- 0 0 1 -3,-1.5 66,-0.2 63,-0.1 64,-0.1 0.806 87.6-104.5 -70.5 -29.9 4.0 -4.1 21.8 14 29 A G S > S+ 0 0 12 -4,-0.2 4,-2.6 62,-0.1 5,-0.2 0.505 74.7 136.8 116.4 13.7 2.1 -5.2 18.6 15 30 A K H > S+ 0 0 11 -5,-0.3 4,-2.6 2,-0.2 5,-0.1 0.918 76.5 42.8 -56.1 -53.3 5.0 -5.8 16.1 16 31 A T H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.894 113.1 53.8 -63.6 -39.2 3.7 -9.0 14.6 17 32 A T H > S+ 0 0 25 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.928 111.3 46.4 -58.2 -45.6 0.2 -7.5 14.4 18 33 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.917 108.2 55.7 -63.5 -44.8 1.6 -4.6 12.5 19 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.933 114.5 38.0 -54.8 -49.8 3.7 -6.8 10.2 20 35 A Y H X>S+ 0 0 45 -4,-2.1 4,-2.7 2,-0.2 6,-0.9 0.772 113.8 54.8 -80.0 -24.8 0.7 -8.7 9.0 21 36 A K H X5S+ 0 0 55 -4,-1.9 4,-1.5 -5,-0.3 -1,-0.2 0.941 113.2 44.3 -66.7 -46.4 -1.7 -5.8 8.9 22 37 A L H <5S+ 0 0 36 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.921 124.3 34.4 -59.3 -46.0 0.8 -4.0 6.7 23 38 A K H <5S+ 0 0 87 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.911 133.8 20.4 -79.8 -43.7 1.4 -7.0 4.5 24 39 A L H <5S- 0 0 99 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.561 89.7-125.5-109.1 -15.2 -2.0 -8.8 4.4 25 40 A G S < -C 46 0A 38 3,-3.0 3,-1.7 -2,-0.5 -2,-0.0 -0.979 68.5 -16.5-136.7 125.7 4.6 1.1 -0.4 44 59 A K T 3 S- 0 0 119 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.890 128.8 -52.8 46.4 46.0 4.4 3.9 -2.9 45 60 A N T 3 S+ 0 0 124 1,-0.2 2,-0.4 121,-0.1 -1,-0.3 0.616 116.6 111.4 68.6 17.8 6.6 1.8 -5.3 46 61 A I E < - C 0 43A 29 -3,-1.7 -3,-3.0 117,-0.0 2,-0.5 -0.976 60.3-139.3-117.3 135.2 9.4 1.2 -2.7 47 62 A S E - C 0 42A 41 -2,-0.4 -44,-2.9 -5,-0.2 2,-0.5 -0.856 15.7-168.3-102.0 126.0 9.9 -2.3 -1.3 48 63 A F E -aC 3 41A 2 -7,-3.3 -7,-3.3 -2,-0.5 2,-0.8 -0.954 13.6-151.7-113.7 120.5 10.7 -2.8 2.4 49 64 A T E -aC 4 40A 23 -46,-2.5 -44,-3.0 -2,-0.5 2,-0.6 -0.839 22.5-160.4 -87.3 112.6 11.9 -6.0 3.8 50 65 A V E -aC 5 39A 5 -11,-2.9 -11,-1.5 -2,-0.8 2,-0.7 -0.864 8.9-159.0-106.7 117.5 10.6 -5.9 7.4 51 66 A W E -aC 6 38A 53 -46,-3.0 -44,-3.4 -2,-0.6 2,-0.8 -0.856 3.5-163.3 -96.5 111.1 12.1 -8.1 10.0 52 67 A D E -aC 7 37A 0 -15,-2.9 -15,-2.6 -2,-0.7 2,-0.4 -0.860 15.0-169.1 -96.9 104.3 9.8 -8.6 13.0 53 68 A V E - C 0 36A 3 -46,-1.9 -17,-0.2 -2,-0.8 -44,-0.2 -0.838 27.8 -99.8-107.5 133.6 12.0 -9.9 15.7 54 69 A G - 0 0 1 -19,-2.2 -43,-0.1 -2,-0.4 8,-0.1 -0.122 26.0-159.3 -56.3 138.0 10.7 -11.3 19.0 55 70 A G + 0 0 3 -45,-0.2 -44,-1.3 -47,-0.1 5,-0.1 0.363 42.8 130.1-104.8 4.8 10.8 -9.0 22.0 56 71 A L >> - 0 0 64 -23,-0.4 3,-1.5 -46,-0.2 4,-0.7 -0.370 68.5-118.8 -56.7 137.9 10.6 -11.4 25.0 57 72 A D G >4 S+ 0 0 97 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.867 110.0 61.0 -48.9 -45.3 13.4 -10.3 27.3 58 73 A K G 34 S+ 0 0 190 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.793 112.2 38.4 -53.9 -33.6 15.1 -13.8 27.1 59 74 A I G X4 S+ 0 0 25 -3,-1.5 3,-1.8 1,-0.2 4,-0.3 0.388 83.6 100.2-104.5 2.5 15.6 -13.4 23.3 60 75 A R G X< S+ 0 0 14 -3,-1.5 3,-1.8 -4,-0.7 4,-0.4 0.827 72.5 68.7 -57.3 -31.9 16.4 -9.6 23.1 61 76 A P G > S+ 0 0 75 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.809 90.7 64.9 -53.2 -28.1 20.2 -10.5 22.8 62 77 A L G X S+ 0 0 71 -3,-1.8 3,-1.3 1,-0.2 4,-0.2 0.620 78.4 81.4 -75.7 -13.2 19.3 -11.9 19.4 63 78 A W G X S+ 0 0 7 -3,-1.8 3,-2.4 -4,-0.3 4,-0.2 0.881 81.4 66.0 -55.5 -39.5 18.3 -8.5 18.1 64 79 A R G X S+ 0 0 141 -3,-0.9 3,-1.1 -4,-0.4 4,-0.5 0.741 88.1 67.0 -56.5 -27.0 22.0 -7.7 17.5 65 80 A H G < S+ 0 0 113 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.622 103.0 47.6 -68.8 -12.8 22.1 -10.5 14.8 66 81 A Y G < S+ 0 0 36 -3,-2.4 -1,-0.2 -4,-0.2 -2,-0.2 0.355 86.4 86.5-109.8 1.3 19.8 -8.3 12.7 67 82 A F X + 0 0 16 -3,-1.1 3,-2.2 -4,-0.2 -2,-0.1 0.894 61.1 104.5 -69.0 -40.2 21.6 -4.9 13.0 68 83 A Q T 3 S- 0 0 106 -4,-0.5 33,-0.1 1,-0.3 32,-0.0 -0.166 98.8 -6.6 -53.1 123.4 24.0 -5.5 10.1 69 84 A N T 3 S+ 0 0 113 1,-0.2 -65,-0.3 31,-0.2 -1,-0.3 0.479 89.4 154.2 71.8 5.6 23.0 -3.5 7.0 70 85 A T < - 0 0 9 -3,-2.2 -1,-0.2 1,-0.1 -65,-0.2 -0.490 23.1-175.9 -67.9 131.3 19.7 -2.3 8.5 71 86 A Q + 0 0 77 -67,-2.5 34,-1.9 1,-0.3 2,-0.3 0.672 66.5 27.1-101.2 -25.0 18.6 1.0 6.9 72 87 A G E -bd 5 105A 0 -68,-1.6 -66,-2.6 32,-0.3 2,-0.5 -0.999 61.7-152.6-145.0 141.6 15.5 1.7 9.1 73 88 A L E -bd 6 106A 1 32,-3.3 34,-3.4 -2,-0.3 2,-0.6 -0.954 2.6-163.9-112.1 129.2 14.4 0.9 12.5 74 89 A I E -bd 7 107A 1 -68,-2.7 -66,-2.3 -2,-0.5 2,-0.7 -0.972 10.3-167.3-107.5 115.3 10.7 0.6 13.5 75 90 A F E -bd 8 108A 1 32,-2.7 34,-2.3 -2,-0.6 2,-0.5 -0.917 6.2-159.0-105.0 112.5 10.5 0.7 17.3 76 91 A V E - d 0 109A 1 -68,-2.5 2,-0.4 -2,-0.7 -66,-0.4 -0.815 8.3-170.9 -97.7 129.4 7.0 -0.3 18.4 77 92 A V E - d 0 110A 4 32,-2.8 34,-2.0 -2,-0.5 2,-1.0 -0.959 28.1-129.1-120.4 134.5 5.8 0.7 21.9 78 93 A D E > - d 0 111A 22 -2,-0.4 3,-1.7 1,-0.2 34,-0.2 -0.748 24.1-161.9 -76.4 104.2 2.7 -0.3 23.8 79 94 A S T 3 S+ 0 0 0 32,-2.3 40,-2.8 -2,-1.0 -1,-0.2 0.634 85.6 56.3 -69.5 -14.9 1.5 3.2 24.6 80 95 A N T 3 S+ 0 0 63 38,-0.3 2,-1.4 31,-0.2 -1,-0.3 0.539 85.1 88.1 -87.6 -11.0 -0.8 1.8 27.3 81 96 A D X + 0 0 37 -3,-1.7 3,-0.5 1,-0.2 4,-0.5 -0.602 42.9 160.5 -96.7 78.9 2.1 0.1 29.2 82 97 A R G >> S+ 0 0 64 -2,-1.4 3,-1.1 1,-0.2 4,-0.5 0.873 70.2 63.8 -63.3 -37.6 3.3 2.8 31.5 83 98 A E G 34 S+ 0 0 174 1,-0.3 -1,-0.2 -3,-0.2 4,-0.2 0.834 113.5 32.8 -57.7 -32.6 5.0 0.3 33.8 84 99 A R G <> S+ 0 0 57 -3,-0.5 4,-2.4 1,-0.1 -1,-0.3 0.346 86.6 99.8-109.0 7.5 7.4 -0.8 31.0 85 100 A V H <> S+ 0 0 2 -3,-1.1 4,-2.4 -4,-0.5 -1,-0.1 0.890 85.3 50.8 -65.5 -34.8 7.9 2.5 29.1 86 101 A N H X S+ 0 0 76 -4,-0.5 4,-2.5 2,-0.2 -1,-0.2 0.894 108.8 51.8 -67.5 -37.8 11.3 3.1 30.8 87 102 A E H > S+ 0 0 59 2,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.910 108.1 52.3 -61.0 -42.9 12.4 -0.4 29.9 88 103 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.937 109.0 50.1 -57.2 -47.1 11.3 0.3 26.3 89 104 A R H X S+ 0 0 102 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.920 109.8 51.1 -54.0 -47.6 13.5 3.5 26.4 90 105 A E H X S+ 0 0 110 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.919 111.0 46.6 -59.4 -45.4 16.4 1.5 27.8 91 106 A E H X S+ 0 0 16 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.893 113.5 49.9 -65.3 -39.9 16.2 -1.1 25.0 92 107 A L H X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.946 112.7 45.1 -62.3 -49.0 15.9 1.6 22.4 93 108 A M H X S+ 0 0 56 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.868 109.2 56.2 -66.5 -36.2 18.9 3.5 23.7 94 109 A R H < S+ 0 0 164 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.881 112.6 43.6 -58.6 -40.4 21.0 0.3 24.0 95 110 A M H >< S+ 0 0 4 -4,-1.7 3,-1.8 1,-0.2 6,-0.2 0.924 110.3 53.9 -70.9 -45.6 20.3 -0.3 20.3 96 111 A L H 3< S+ 0 0 18 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.703 97.7 66.7 -66.4 -19.4 20.9 3.3 19.2 97 112 A A T 3< S+ 0 0 74 -4,-1.4 2,-0.3 -5,-0.2 -1,-0.3 0.679 78.6 106.1 -70.0 -18.7 24.3 3.2 20.9 98 113 A E X - 0 0 90 -3,-1.8 3,-1.7 -4,-0.3 4,-0.2 -0.485 66.4-147.4 -72.6 122.8 25.4 0.6 18.3 99 114 A D G > S+ 0 0 122 -2,-0.3 3,-1.8 1,-0.3 4,-0.2 0.835 96.5 66.6 -53.6 -36.2 27.8 2.0 15.6 100 115 A E G 3 S+ 0 0 65 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.753 105.3 43.3 -57.6 -27.1 26.3 -0.4 13.1 101 116 A L G X S+ 0 0 1 -3,-1.7 3,-1.5 -6,-0.2 -1,-0.3 0.299 77.3 112.8-103.7 9.3 23.0 1.5 13.3 102 117 A R T < S+ 0 0 157 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.730 85.4 38.7 -59.7 -24.0 24.4 5.0 13.2 103 118 A D T 3 S+ 0 0 134 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.470 90.2 115.6-103.6 -4.9 22.9 5.8 9.8 104 119 A A < - 0 0 5 -3,-1.5 33,-0.3 -32,-0.1 2,-0.3 -0.375 63.6-129.7 -65.7 140.2 19.6 4.0 10.4 105 120 A V E -d 72 0A 5 -34,-1.9 -32,-3.3 31,-0.1 2,-0.5 -0.661 20.7-135.9 -86.3 151.0 16.5 6.1 10.4 106 121 A L E -de 73 138A 0 31,-2.8 33,-2.0 -2,-0.3 2,-0.6 -0.934 20.1-177.5-120.3 114.6 14.1 5.6 13.3 107 122 A L E -de 74 139A 0 -34,-3.4 -32,-2.7 -2,-0.5 2,-0.6 -0.956 12.9-159.9-106.1 119.8 10.3 5.3 13.1 108 123 A V E -de 75 140A 0 31,-3.2 33,-2.8 -2,-0.6 2,-0.7 -0.896 2.9-156.5 -98.5 122.5 8.6 5.0 16.5 109 124 A F E -de 76 141A 0 -34,-2.3 -32,-2.8 -2,-0.6 2,-1.5 -0.901 3.2-157.9 -95.3 111.1 5.1 3.5 16.4 110 125 A A E -de 77 142A 0 31,-2.4 33,-2.5 -2,-0.7 3,-0.3 -0.725 33.9-167.8 -84.5 88.3 3.3 4.7 19.6 111 126 A N E +d 78 0A 5 -34,-2.0 -32,-2.3 -2,-1.5 -31,-0.2 -0.206 49.1 41.4 -89.3 167.2 0.9 1.8 19.3 112 127 A K > + 0 0 51 -34,-0.2 3,-1.7 31,-0.1 32,-0.2 0.804 56.8 155.3 69.1 34.9 -2.4 0.8 21.0 113 128 A Q T 3 + 0 0 53 30,-2.3 31,-0.2 -3,-0.3 5,-0.1 0.622 61.8 74.7 -65.3 -13.5 -3.8 4.4 20.8 114 129 A D T 3 S+ 0 0 93 29,-0.2 -1,-0.3 3,-0.1 30,-0.1 0.740 74.8 93.6 -68.0 -24.9 -7.3 2.8 20.9 115 130 A L S X S- 0 0 61 -3,-1.7 3,-1.8 1,-0.1 -36,-0.0 -0.511 82.1-130.4 -75.8 136.5 -6.9 2.1 24.6 116 131 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.793 104.5 45.2 -62.7 -29.4 -8.4 4.9 26.8 117 132 A N T 3 S+ 0 0 119 2,-0.1 2,-0.1 172,-0.0 -4,-0.1 0.222 82.3 135.6 -98.7 12.7 -5.3 5.3 29.0 118 133 A A < - 0 0 16 -3,-1.8 2,-0.3 -6,-0.2 -38,-0.3 -0.364 58.3-122.0 -60.1 134.8 -2.8 5.2 26.1 119 134 A M - 0 0 2 -40,-2.8 -1,-0.1 1,-0.1 -38,-0.1 -0.617 33.1-124.9 -71.7 136.8 -0.0 7.8 26.3 120 135 A N > - 0 0 72 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.183 27.7 -91.7 -81.7 177.3 -0.1 9.9 23.2 121 136 A A H > S+ 0 0 25 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.894 126.1 51.0 -57.6 -42.4 2.8 10.6 20.7 122 137 A A H > S+ 0 0 37 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.908 112.7 46.2 -61.3 -42.6 3.9 13.7 22.6 123 138 A E H > S+ 0 0 4 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 112.4 49.0 -66.5 -43.9 4.0 11.8 25.9 124 139 A I H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 6,-0.2 0.888 105.8 59.2 -63.5 -38.2 5.8 8.8 24.5 125 140 A T H X>S+ 0 0 9 -4,-2.5 5,-1.7 -5,-0.2 4,-0.7 0.918 109.7 43.3 -53.3 -46.7 8.3 11.3 22.9 126 141 A D H ><5S+ 0 0 54 -4,-1.6 3,-0.9 1,-0.2 -2,-0.2 0.938 112.8 51.2 -63.9 -48.0 9.1 12.5 26.4 127 142 A K H 3<5S+ 0 0 33 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.800 114.7 42.9 -63.4 -29.5 9.2 9.1 28.0 128 143 A L H 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.531 105.3-128.2 -93.2 -9.0 11.7 7.8 25.3 129 144 A G T X<5 + 0 0 10 -3,-0.9 3,-1.5 -4,-0.7 4,-0.3 0.777 52.1 154.6 67.2 31.1 13.8 10.9 25.3 130 145 A L G > < + 0 0 0 -5,-1.7 3,-1.4 1,-0.3 -4,-0.1 0.800 61.6 63.9 -62.4 -32.2 13.6 11.3 21.6 131 146 A H G 3 S+ 0 0 146 -6,-0.4 -1,-0.3 1,-0.3 -5,-0.1 0.671 96.4 59.6 -69.1 -16.4 14.2 15.1 21.6 132 147 A S G < S+ 0 0 90 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.592 79.6 115.3 -84.6 -12.8 17.7 14.6 23.0 133 148 A L < - 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