==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-JAN-09 2W83 . COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.ISABET,G.MONTAGNAC,K.REGAZZONI,B.RAYNAL,F.EL KHADALI, . 613 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 497 81.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 32 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 3 0.5 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 . 72 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 220 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 1 0 0 2 0 0 6 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 0 3 3 2 4 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 . 3 0 0 0 0 0 1 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 3 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 12 A M 0 0 169 0, 0.0 46,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 149.7 40.5 -28.3 28.7 2 13 A E E +a 47 0A 135 44,-0.2 2,-0.4 46,-0.0 46,-0.2 -0.948 360.0 179.8-122.6 138.3 42.9 -25.4 29.5 3 14 A M E -a 48 0A 19 44,-2.2 46,-2.5 -2,-0.4 2,-0.6 -0.975 20.3-144.9-141.2 125.0 45.1 -23.3 27.2 4 15 A R E -a 49 0A 16 -2,-0.4 67,-2.8 65,-0.3 68,-1.7 -0.792 25.3-166.7 -87.2 120.4 47.5 -20.4 28.1 5 16 A I E -ab 50 72A 0 44,-3.2 46,-3.1 -2,-0.6 2,-0.5 -0.921 13.1-160.9-112.6 131.4 47.4 -18.0 25.2 6 17 A L E -ab 51 73A 0 66,-2.2 68,-2.8 -2,-0.4 2,-0.6 -0.964 10.1-159.4-108.1 125.0 49.8 -15.1 24.6 7 18 A M E +ab 52 74A 1 44,-3.7 46,-1.6 -2,-0.5 2,-0.2 -0.915 22.1 160.4-111.2 114.3 48.6 -12.4 22.3 8 19 A L E + b 0 75A 0 66,-2.3 68,-2.7 -2,-0.6 2,-0.2 -0.697 6.7 125.5-127.3 174.2 51.2 -10.2 20.7 9 20 A G - 0 0 0 66,-0.2 68,-0.1 -2,-0.2 3,-0.1 -0.762 61.9 -55.6 148.0 161.8 51.5 -7.8 17.7 10 21 A L S > S- 0 0 12 66,-0.5 3,-1.7 -2,-0.2 5,-0.3 -0.214 71.8 -79.5 -60.5 156.0 52.5 -4.2 17.0 11 22 A D T 3 S+ 0 0 35 44,-1.3 -1,-0.1 1,-0.2 43,-0.0 -0.281 119.1 23.0 -48.5 143.7 50.8 -1.4 18.8 12 23 A A T 3 S+ 0 0 65 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.421 83.7 121.5 74.3 4.9 47.4 -0.6 17.3 13 24 A A S < S- 0 0 2 -3,-1.7 66,-0.2 63,-0.1 64,-0.1 0.824 86.9-104.5 -67.1 -31.2 47.0 -4.1 15.7 14 25 A G S > S+ 0 0 13 -4,-0.2 4,-2.3 62,-0.1 5,-0.2 0.538 74.4 137.4 117.3 15.6 43.7 -4.7 17.7 15 26 A K H > S+ 0 0 11 -5,-0.3 4,-2.4 2,-0.2 5,-0.1 0.928 76.9 42.4 -57.1 -53.6 44.8 -7.1 20.4 16 27 A T H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.889 112.6 54.8 -65.4 -36.7 42.9 -5.5 23.3 17 28 A T H > S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 110.1 47.3 -59.2 -45.2 39.8 -5.0 21.1 18 29 A I H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.931 109.5 53.3 -61.1 -48.2 39.9 -8.7 20.3 19 30 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.927 115.6 38.5 -54.8 -47.9 40.2 -9.7 23.9 20 31 A Y H X>S+ 0 0 32 -4,-2.2 4,-2.5 2,-0.2 6,-1.0 0.747 110.3 58.4 -84.9 -21.7 37.2 -7.7 25.1 21 32 A K H X5S+ 0 0 43 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.929 115.3 39.4 -62.7 -45.8 35.1 -8.5 22.0 22 33 A L H <5S+ 0 0 12 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.949 123.2 40.0 -66.3 -50.7 35.6 -12.1 23.0 23 34 A K H <5S+ 0 0 57 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.907 133.6 18.5 -68.9 -45.7 35.2 -11.6 26.8 24 35 A L H <5S- 0 0 89 -4,-2.5 -3,-0.2 2,-0.3 -1,-0.2 0.626 94.6-122.7-103.9 -17.6 32.4 -9.0 26.8 25 36 A G S < -C 46 0A 60 3,-2.1 3,-2.0 -2,-0.5 -2,-0.1 -0.950 63.6 -8.8-158.5 133.7 34.6 -21.6 24.0 44 55 A K T 3 S- 0 0 117 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.847 128.0 -49.5 44.2 46.9 33.9 -25.1 22.7 45 56 A N T 3 S+ 0 0 152 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.537 115.0 110.5 76.9 8.9 34.9 -26.8 25.9 46 57 A V E < - C 0 43A 3 -3,-2.0 -3,-2.1 -44,-0.0 2,-0.8 -0.963 57.4-147.5-121.9 133.9 38.3 -25.0 26.3 47 58 A K E -aC 2 42A 37 -46,-3.2 -44,-2.2 -2,-0.4 2,-0.6 -0.874 20.5-161.3 -97.9 103.6 39.1 -22.4 28.9 48 59 A F E -aC 3 41A 0 -7,-3.2 -7,-3.1 -2,-0.8 2,-0.9 -0.792 11.7-158.2 -90.2 120.8 41.5 -19.9 27.3 49 60 A N E -aC 4 40A 10 -46,-2.5 -44,-3.2 -2,-0.6 2,-0.7 -0.889 21.6-161.9 -91.3 105.6 43.7 -17.7 29.6 50 61 A V E -aC 5 39A 1 -11,-3.0 -11,-1.7 -2,-0.9 2,-0.6 -0.828 9.0-161.7-101.7 113.8 44.4 -14.9 27.1 51 62 A W E -aC 6 38A 0 -46,-3.1 -44,-3.7 -2,-0.7 2,-0.6 -0.848 4.3-167.5 -95.1 116.8 47.4 -12.6 27.9 52 63 A D E -aC 7 37A 0 -15,-3.4 -15,-2.6 -2,-0.6 2,-0.4 -0.914 9.9-171.3-108.1 108.3 47.2 -9.3 26.0 53 64 A V E - C 0 36A 3 -46,-1.6 -17,-0.2 -2,-0.6 -44,-0.1 -0.852 30.5 -99.0-110.4 135.5 50.6 -7.5 26.3 54 65 A G - 0 0 2 -19,-1.9 8,-0.1 -2,-0.4 9,-0.1 -0.158 27.8-161.2 -50.9 134.5 51.2 -3.9 25.1 55 66 A G + 0 0 4 -45,-0.1 -44,-1.3 -47,-0.1 5,-0.1 0.276 38.4 135.6-109.4 10.7 53.0 -3.7 21.7 56 67 A L >> - 0 0 78 -23,-0.4 3,-2.0 -46,-0.2 4,-0.5 -0.358 67.6-110.7 -58.1 138.6 54.4 -0.2 21.6 57 68 A D G >4 S+ 0 0 85 1,-0.3 3,-1.5 2,-0.2 -1,-0.1 0.826 112.8 50.4 -40.1 -53.8 58.0 -0.4 20.3 58 69 A K G 34 S+ 0 0 186 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.636 111.7 48.5 -71.5 -13.9 59.8 0.5 23.6 59 70 A I G X4 S+ 0 0 45 -3,-2.0 3,-1.3 1,-0.1 4,-0.4 0.353 81.5 95.1-105.4 5.4 57.9 -2.1 25.6 60 71 A R G X< S+ 0 0 12 -3,-1.5 3,-1.4 -4,-0.5 4,-0.5 0.829 73.5 67.4 -63.1 -31.3 58.4 -5.0 23.2 61 72 A P G 3 S+ 0 0 30 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.725 93.2 62.8 -58.6 -18.2 61.5 -6.1 25.2 62 73 A L G X S+ 0 0 15 -3,-1.3 3,-1.5 1,-0.2 4,-0.3 0.747 84.2 79.4 -73.0 -26.1 59.0 -7.0 28.0 63 74 A W G X S+ 0 0 3 -3,-1.4 3,-2.3 -4,-0.4 4,-0.3 0.854 81.8 60.3 -51.2 -46.9 57.2 -9.6 25.8 64 75 A R G > S+ 0 0 102 -4,-0.5 3,-0.9 -3,-0.3 4,-0.3 0.714 95.2 64.0 -62.6 -20.8 59.7 -12.4 26.3 65 76 A H G < S+ 0 0 16 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.595 99.9 52.9 -81.6 -8.4 59.1 -12.4 30.0 66 77 A Y G < S+ 0 0 1 -3,-2.3 -1,-0.2 -4,-0.3 -2,-0.2 0.403 84.3 90.7 -98.2 -1.0 55.5 -13.4 29.5 67 78 A Y X + 0 0 12 -3,-0.9 3,-2.5 -4,-0.3 -2,-0.1 0.857 53.7 116.3 -63.6 -38.0 56.4 -16.5 27.3 68 79 A T T 3 S- 0 0 36 -4,-0.3 33,-0.1 1,-0.3 32,-0.0 -0.019 89.2 -0.7 -43.2 118.1 56.6 -19.0 30.1 69 80 A G T 3 S+ 0 0 51 1,-0.3 -65,-0.3 31,-0.2 -1,-0.3 0.525 86.3 157.7 82.7 7.8 54.0 -21.7 29.7 70 81 A T < + 0 0 13 -3,-2.5 -1,-0.3 30,-0.2 -65,-0.2 -0.469 17.3 176.2 -68.4 131.6 52.5 -20.4 26.5 71 82 A Q + 0 0 103 -67,-2.8 34,-2.0 1,-0.3 2,-0.4 0.682 69.9 26.8-106.5 -28.5 50.6 -23.1 24.6 72 83 A G E -bd 5 105A 0 -68,-1.7 -66,-2.2 32,-0.3 2,-0.5 -0.995 65.9-151.2-137.0 131.7 49.2 -20.9 21.8 73 84 A L E -bd 6 106A 0 32,-3.2 34,-3.2 -2,-0.4 2,-0.6 -0.868 5.5-163.6 -94.3 128.8 50.5 -17.6 20.3 74 85 A I E -bd 7 107A 2 -68,-2.8 -66,-2.3 -2,-0.5 2,-0.6 -0.976 8.9-168.7-105.4 117.1 48.0 -15.2 18.8 75 86 A F E -bd 8 108A 0 32,-2.9 34,-2.1 -2,-0.6 2,-0.4 -0.943 7.1-155.6-107.3 120.0 49.8 -12.7 16.6 76 87 A V E - d 0 109A 0 -68,-2.7 -66,-0.5 -2,-0.6 2,-0.4 -0.811 9.4-170.5-103.1 131.6 47.6 -9.8 15.6 77 88 A V E - d 0 110A 5 32,-2.5 34,-1.6 -2,-0.4 2,-1.0 -0.978 24.4-135.2-124.7 131.5 48.4 -7.8 12.4 78 89 A D E > - d 0 111A 25 -2,-0.4 3,-1.0 1,-0.2 6,-0.2 -0.775 20.7-164.2 -81.2 104.3 46.8 -4.5 11.2 79 90 A C T 3 S+ 0 0 0 32,-2.1 40,-2.7 -2,-1.0 -1,-0.2 0.563 84.6 55.0 -73.6 -8.4 46.3 -5.5 7.5 80 91 A A T 3 S+ 0 0 17 38,-0.3 2,-2.0 31,-0.2 -1,-0.2 0.620 84.4 87.9 -93.5 -16.7 45.8 -1.8 6.5 81 92 A D X + 0 0 43 -3,-1.0 3,-1.1 1,-0.2 4,-0.4 -0.527 51.6 164.6 -83.2 75.6 49.1 -0.7 8.0 82 93 A R G > + 0 0 122 -2,-2.0 3,-1.2 1,-0.3 4,-0.4 0.867 67.2 60.8 -62.6 -38.9 51.1 -1.5 4.9 83 94 A D G 3 S+ 0 0 161 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.656 110.2 41.0 -66.3 -18.4 54.1 0.6 6.0 84 95 A R G <> S+ 0 0 53 -3,-1.1 4,-2.3 -6,-0.2 -1,-0.3 0.330 81.1 100.4-113.5 7.8 54.6 -1.6 9.1 85 96 A I H <> S+ 0 0 18 -3,-1.2 4,-2.3 -4,-0.4 -2,-0.1 0.893 85.5 50.0 -60.0 -38.0 54.0 -5.1 7.7 86 97 A D H > S+ 0 0 78 -4,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.876 108.7 52.4 -69.8 -36.2 57.7 -5.8 7.5 87 98 A E H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.900 109.2 50.2 -58.7 -44.5 58.1 -4.7 11.1 88 99 A A H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.912 107.7 53.7 -61.8 -43.0 55.4 -7.1 12.1 89 100 A R H X S+ 0 0 77 -4,-2.3 4,-2.3 38,-0.2 5,-0.2 0.932 109.4 48.4 -54.8 -49.9 57.1 -9.9 10.2 90 101 A Q H X S+ 0 0 79 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 113.3 46.3 -59.6 -45.7 60.4 -9.2 12.1 91 102 A E H X S+ 0 0 17 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.922 111.1 52.7 -64.1 -44.7 58.6 -9.2 15.5 92 103 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.927 111.1 45.8 -57.4 -48.4 56.6 -12.4 14.7 93 104 A H H X S+ 0 0 39 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.848 109.1 55.6 -68.8 -32.5 59.7 -14.4 13.8 94 105 A R H < S+ 0 0 135 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.928 110.4 47.0 -61.8 -44.8 61.6 -13.1 16.8 95 106 A I H >< S+ 0 0 1 -4,-2.2 3,-1.7 1,-0.2 6,-0.2 0.968 113.1 45.4 -57.6 -56.1 58.8 -14.5 19.0 96 107 A I H 3< S+ 0 0 7 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.703 108.2 57.8 -72.5 -18.5 58.5 -17.9 17.4 97 108 A N T 3< S+ 0 0 118 -4,-1.4 -1,-0.3 -5,-0.2 2,-0.2 0.493 81.5 108.3 -85.8 -6.0 62.2 -18.5 17.4 98 109 A D S X S- 0 0 50 -3,-1.7 3,-2.0 -4,-0.4 4,-0.4 -0.536 77.1-125.7 -73.2 137.8 62.5 -18.1 21.2 99 110 A R G > S+ 0 0 229 1,-0.3 3,-0.9 -2,-0.2 4,-0.2 0.819 110.0 54.0 -50.7 -39.5 63.2 -21.3 23.1 100 111 A E G 3 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.1 -30,-0.2 0.599 112.1 45.5 -73.2 -12.4 60.2 -20.8 25.4 101 112 A M G X S+ 0 0 1 -3,-2.0 3,-1.2 -6,-0.2 -1,-0.2 0.352 78.6 106.1-110.6 5.0 57.9 -20.4 22.4 102 113 A R T < S+ 0 0 179 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 0.727 85.5 39.8 -62.1 -25.3 59.2 -23.4 20.3 103 114 A D T 3 S+ 0 0 160 -4,-0.2 -1,-0.3 -33,-0.2 2,-0.1 0.469 87.2 115.8-105.0 -3.8 56.1 -25.6 21.0 104 115 A A < - 0 0 4 -3,-1.2 33,-0.4 -8,-0.1 -32,-0.3 -0.413 65.0-126.5 -67.8 139.1 53.4 -23.0 20.8 105 116 A I E -d 72 0A 22 -34,-2.0 -32,-3.2 -2,-0.1 2,-0.6 -0.566 28.5-129.8 -76.6 151.6 50.8 -23.3 18.0 106 117 A I E -de 73 138A 1 31,-3.0 33,-2.0 -34,-0.2 2,-0.6 -0.912 25.0-179.0-119.2 110.3 50.5 -20.1 16.0 107 118 A L E -de 74 139A 0 -34,-3.2 -32,-2.9 -2,-0.6 2,-0.6 -0.926 10.8-163.8-102.0 122.1 47.3 -18.2 15.2 108 119 A I E -de 75 140A 0 31,-3.1 33,-3.4 -2,-0.6 2,-0.8 -0.935 7.1-152.6-104.8 120.5 47.7 -15.1 13.1 109 120 A F E -de 76 141A 0 -34,-2.1 -32,-2.5 -2,-0.6 2,-1.6 -0.864 3.4-155.1 -89.0 112.5 44.7 -12.7 13.1 110 121 A A E -de 77 142A 1 31,-2.5 33,-2.1 -2,-0.8 3,-0.3 -0.683 37.0-166.4 -82.4 82.8 44.8 -10.9 9.8 111 122 A N E +d 78 0A 4 -34,-1.6 -32,-2.1 -2,-1.6 33,-0.2 -0.161 48.6 38.2 -86.8 166.0 42.9 -8.1 11.4 112 123 A K > + 0 0 50 31,-0.2 3,-1.9 -34,-0.2 32,-0.2 0.787 58.2 154.8 67.6 34.1 40.9 -4.9 10.2 113 124 A Q T 3 + 0 0 43 30,-2.4 31,-0.2 -3,-0.3 5,-0.1 0.639 62.9 72.6 -63.6 -16.2 39.5 -6.7 7.2 114 125 A D T 3 S+ 0 0 89 29,-0.2 -1,-0.3 3,-0.1 30,-0.1 0.698 76.1 96.7 -68.4 -22.9 36.6 -4.2 7.3 115 126 A L S X S- 0 0 62 -3,-1.9 3,-1.7 1,-0.1 -36,-0.0 -0.513 77.8-134.1 -75.4 136.8 38.9 -1.4 6.1 116 127 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.843 106.9 45.2 -59.8 -32.6 38.8 -0.8 2.3 117 128 A D T 3 S+ 0 0 82 2,-0.1 2,-0.2 -3,-0.0 -4,-0.1 0.236 84.8 127.1 -96.3 12.2 42.6 -0.7 2.0 118 129 A A < - 0 0 11 -3,-1.7 -38,-0.3 -6,-0.1 2,-0.2 -0.515 60.5-123.1 -71.2 134.2 43.2 -3.8 4.2 119 130 A M - 0 0 3 -40,-2.7 -40,-0.1 -2,-0.2 -4,-0.1 -0.555 25.0-121.2 -74.1 141.0 45.3 -6.5 2.7 120 131 A K >> - 0 0 110 -2,-0.2 3,-1.0 1,-0.1 4,-0.6 -0.406 27.1-105.2 -77.6 156.1 43.8 -10.0 2.3 121 132 A P H >> S+ 0 0 15 0, 0.0 3,-1.6 0, 0.0 4,-0.6 0.891 121.5 55.2 -48.0 -44.0 45.5 -13.0 4.0 122 133 A H H 34 S+ 0 0 45 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.796 104.3 54.9 -62.9 -26.8 46.8 -14.3 0.6 123 134 A E H <4 S+ 0 0 70 -3,-1.0 4,-0.3 1,-0.2 -1,-0.3 0.632 109.9 48.0 -76.0 -12.2 48.5 -10.9 0.1 124 135 A I H S+ 0 0 14 -4,-0.6 6,-1.6 -3,-0.4 5,-1.0 0.784 100.5 22.3 -63.7 -32.6 51.6 -14.9 3.1 126 137 A E T >45S+ 0 0 73 -4,-0.3 3,-1.0 3,-0.2 -1,-0.2 0.717 116.4 64.0 -99.6 -30.9 55.1 -13.9 2.0 127 138 A K T 345S+ 0 0 108 -4,-0.3 -38,-0.2 1,-0.3 -2,-0.2 0.833 111.2 40.5 -62.4 -32.1 55.1 -10.3 3.4 128 139 A L T 3<5S- 0 0 0 -4,-2.4 -1,-0.3 -39,-0.1 -2,-0.1 0.373 113.5-121.9 -93.1 1.1 54.8 -11.9 6.9 129 140 A G T X 5 + 0 0 13 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