==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 28-FEB-05 1YZN . COMPND 2 MOLECULE: GTP-BINDING PROTEIN YPT1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 19 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 26.4 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+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 1 0 0 0 0 2 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 -5 A H 0 0 257 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.4 21.9 31.9 -34.8 2 -4 A G + 0 0 78 2,-0.0 2,-0.7 0, 0.0 0, 0.0 -0.897 360.0 26.0-135.8 -39.4 23.1 34.0 -33.3 3 -3 A S - 0 0 112 -2,-0.1 2,-0.1 2,-0.0 0, 0.0 -0.778 53.7-139.5-104.1 109.7 24.4 35.1 -29.9 4 -2 A L - 0 0 153 -2,-0.7 -1,-0.0 1,-0.1 -2,-0.0 -0.324 8.4-161.9 -60.3 129.2 25.7 32.5 -27.4 5 -1 A V - 0 0 110 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.944 24.8-130.8-110.5 104.9 24.8 33.0 -23.7 6 0 A P + 0 0 112 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.382 39.7 169.9 -61.6 121.6 27.3 30.8 -21.8 7 1 A R - 0 0 175 -2,-0.2 2,-0.1 0, 0.0 -2,-0.0 -0.943 22.8-148.5-134.4 153.6 25.2 28.8 -19.3 8 2 A G - 0 0 43 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.313 44.8 -54.1-103.3-166.8 25.8 25.8 -16.9 9 3 A S > - 0 0 63 -2,-0.1 3,-1.2 1,-0.1 -1,-0.3 -0.169 48.5-110.5 -66.9 162.3 23.5 23.0 -15.6 10 4 A E T 3 S+ 0 0 129 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.744 118.6 46.6 -62.4 -26.8 20.1 23.5 -14.0 11 5 A Y T > S+ 0 0 159 2,-0.0 3,-1.3 3,-0.0 2,-0.4 0.210 77.5 128.6-109.7 13.4 21.5 22.4 -10.7 12 6 A D T < S- 0 0 96 -3,-1.2 52,-0.2 1,-0.3 3,-0.1 -0.588 90.0 -4.9 -68.3 123.1 24.7 24.5 -10.7 13 7 A Y T 3 S+ 0 0 155 -2,-0.4 51,-2.4 1,-0.2 2,-0.7 0.804 95.7 140.2 52.8 35.7 24.9 26.4 -7.4 14 8 A L E < -a 64 0A 16 -3,-1.3 2,-0.4 49,-0.2 -1,-0.2 -0.941 36.9-160.3-103.8 112.0 21.5 25.1 -6.3 15 9 A F E -a 65 0A 17 49,-2.8 51,-3.7 -2,-0.7 2,-0.6 -0.775 6.4-144.9 -96.5 133.0 21.6 24.3 -2.6 16 10 A K E -a 66 0A 60 -2,-0.4 72,-2.1 49,-0.2 73,-1.9 -0.885 19.1-175.7-105.4 116.5 18.9 22.0 -1.2 17 11 A L E -ab 67 89A 0 49,-3.2 51,-3.7 -2,-0.6 2,-0.5 -0.903 9.9-155.7-114.8 138.3 17.8 22.7 2.4 18 12 A L E -ab 68 90A 0 71,-2.1 73,-3.5 -2,-0.4 2,-0.6 -0.957 2.9-154.7-117.2 128.1 15.4 20.7 4.5 19 13 A L E + b 0 91A 1 49,-3.0 2,-0.3 -2,-0.5 51,-0.3 -0.906 23.3 169.6 -99.9 121.9 13.3 22.1 7.3 20 14 A I E + b 0 92A 0 71,-2.6 73,-2.9 -2,-0.6 2,-0.2 -0.930 13.7 109.4-130.8 155.7 12.3 19.5 10.0 21 15 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.803 63.7 -54.3 155.3 162.9 10.7 19.8 13.4 22 16 A N > - 0 0 38 71,-0.5 3,-1.2 79,-0.3 5,-0.3 -0.071 69.8 -82.3 -56.2 158.7 7.6 19.2 15.5 23 17 A S T 3 S+ 0 0 30 49,-0.7 -1,-0.1 1,-0.2 48,-0.1 -0.450 113.1 21.5 -60.8 135.7 4.2 20.6 14.3 24 18 A G T 3 S+ 0 0 19 -2,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 0.353 82.9 114.5 93.6 -2.9 3.7 24.2 15.4 25 19 A V S < S- 0 0 0 -3,-1.2 71,-0.2 68,-0.1 69,-0.1 0.726 91.4-100.8 -75.2 -22.1 7.3 25.3 15.9 26 20 A G S > S+ 0 0 14 -4,-0.2 4,-2.3 67,-0.1 5,-0.2 0.636 72.9 141.1 111.4 21.8 7.2 27.7 13.0 27 21 A K H > S+ 0 0 11 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.938 79.9 43.0 -57.0 -50.5 8.9 26.0 10.0 28 22 A S H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 113.9 50.3 -66.0 -42.2 6.4 27.3 7.4 29 23 A C H > S+ 0 0 21 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.851 109.0 53.0 -65.2 -33.7 6.4 30.9 8.9 30 24 A L H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.916 111.6 45.3 -63.8 -43.8 10.3 30.9 8.9 31 25 A L H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.920 114.6 48.2 -65.3 -44.6 10.3 29.9 5.2 32 26 A L H X>S+ 0 0 45 -4,-2.5 4,-2.2 2,-0.2 6,-1.3 0.873 111.8 49.5 -64.7 -39.9 7.6 32.5 4.4 33 27 A R H X5S+ 0 0 38 -4,-2.5 4,-1.4 4,-0.3 -2,-0.2 0.952 116.3 43.1 -58.9 -51.4 9.4 35.2 6.3 34 28 A F H <5S+ 0 0 11 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.899 124.4 32.8 -64.2 -44.0 12.6 34.4 4.5 35 29 A S H <5S+ 0 0 19 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.895 137.8 15.7 -84.1 -41.7 11.2 34.0 1.0 36 30 A D H <5S- 0 0 97 -4,-2.2 -3,-0.2 -5,-0.3 -2,-0.2 0.469 89.1-126.1-112.5 -6.9 8.3 36.5 0.9 37 31 A D S < S-C 61 0A 13 3,-3.2 3,-1.1 -2,-0.5 -2,-0.0 -0.968 74.0 -19.4-130.6 118.3 27.1 35.1 -1.2 59 53 A D T 3 S- 0 0 145 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.915 128.6 -50.1 51.4 50.8 30.5 36.6 -1.7 60 54 A G T 3 S+ 0 0 87 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.591 118.2 112.5 67.8 12.5 29.4 38.3 -5.0 61 55 A K E < - C 0 58A 35 -3,-1.1 -3,-3.2 2,-0.0 2,-0.5 -0.955 65.3-129.7-119.7 137.4 28.0 35.0 -6.3 62 56 A T E + C 0 57A 100 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.724 29.5 178.5 -86.8 121.8 24.4 34.2 -7.0 63 57 A V E - C 0 56A 1 -7,-2.5 -7,-2.6 -2,-0.5 2,-0.5 -0.970 23.0-134.1-124.0 141.0 23.2 30.9 -5.5 64 58 A K E -aC 14 55A 107 -51,-2.4 -49,-2.8 -2,-0.4 2,-0.6 -0.833 14.6-152.1 -95.1 125.3 19.7 29.4 -5.6 65 59 A L E -aC 15 54A 0 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.8 -0.875 4.8-164.9 -99.2 116.5 18.3 28.0 -2.3 66 60 A Q E -aC 16 53A 24 -51,-3.7 -49,-3.2 -2,-0.6 2,-0.6 -0.882 16.0-170.7 -99.5 102.7 15.8 25.2 -2.7 67 61 A I E -aC 17 52A 0 -15,-2.5 -15,-1.8 -2,-0.8 2,-0.6 -0.868 9.4-151.3-107.3 120.8 14.2 25.0 0.7 68 62 A W E -aC 18 51A 47 -51,-3.7 -49,-3.0 -2,-0.6 2,-0.3 -0.815 4.1-156.5 -98.5 120.3 11.9 22.1 1.6 69 63 A D E - C 0 50A 13 -19,-3.0 -19,-2.3 -2,-0.6 2,-0.3 -0.696 17.5-161.8 -90.8 144.9 9.1 22.6 4.1 70 64 A T E - C 0 49A 4 -51,-0.3 2,-0.3 -2,-0.3 -24,-0.2 -0.896 24.0 -96.9-132.8 154.5 7.8 19.5 5.8 71 65 A A - 0 0 3 -23,-1.7 -50,-0.2 -2,-0.3 -24,-0.1 -0.553 22.7-169.0 -66.6 126.9 4.8 18.2 7.8 72 66 A G S S+ 0 0 8 -2,-0.3 -49,-0.7 -26,-0.2 2,-0.5 0.726 70.2 82.9 -82.0 -28.8 5.4 18.3 11.6 73 67 A Q S > S- 0 0 53 -27,-0.4 3,-1.6 -51,-0.2 4,-0.3 -0.681 76.8-143.3 -79.5 126.0 2.2 16.2 12.1 74 68 A E G > S+ 0 0 75 -2,-0.5 3,-1.2 1,-0.3 -1,-0.1 0.833 98.9 58.9 -55.6 -40.4 2.9 12.5 11.7 75 69 A R G 3 S+ 0 0 187 1,-0.2 -1,-0.3 -3,-0.0 -2,-0.0 0.642 109.1 46.5 -67.3 -15.2 -0.5 11.8 10.1 76 70 A F G < S+ 0 0 52 -3,-1.6 -28,-3.0 -30,-0.1 -1,-0.2 0.367 86.0 120.6-106.2 2.4 0.4 14.3 7.3 77 71 A R < + 0 0 98 -3,-1.2 -28,-0.1 -4,-0.3 -5,-0.0 -0.413 21.9 160.3 -75.6 142.0 4.0 13.1 6.5 78 72 A T + 0 0 83 -30,-0.1 -1,-0.1 -2,-0.1 -29,-0.1 0.356 35.6 132.8-124.9 -9.0 5.1 11.9 3.1 79 73 A I - 0 0 37 -31,-0.2 2,-0.2 -8,-0.1 -31,-0.0 -0.132 35.1-171.1 -54.7 136.9 8.8 12.5 3.8 80 74 A T >> - 0 0 77 1,-0.0 3,-1.6 35,-0.0 4,-0.8 -0.761 40.0 -92.1-128.9 166.7 10.9 9.5 2.8 81 75 A S H >> S+ 0 0 57 1,-0.3 4,-2.3 -2,-0.2 3,-0.6 0.834 119.5 63.6 -53.0 -37.5 14.6 8.6 3.3 82 76 A S H 3> S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.753 93.0 61.8 -59.5 -31.3 15.6 10.2 -0.1 83 77 A Y H <4 S+ 0 0 79 -3,-1.6 4,-0.3 2,-0.2 -1,-0.2 0.915 110.1 41.1 -62.4 -42.3 14.6 13.6 1.2 84 78 A Y H X< S+ 0 0 3 -4,-0.8 3,-1.1 -3,-0.6 33,-0.3 0.942 118.5 45.4 -65.9 -50.0 17.2 13.4 3.9 85 79 A R H 3< S+ 0 0 145 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.772 111.4 54.3 -66.3 -28.2 19.8 11.8 1.6 86 80 A G T 3< S+ 0 0 42 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.2 0.421 90.4 96.6 -87.9 0.3 19.1 14.3 -1.2 87 81 A S < - 0 0 17 -3,-1.1 30,-0.2 -4,-0.3 -70,-0.2 -0.678 57.1-158.5 -92.7 144.6 19.7 17.4 1.0 88 82 A H S S+ 0 0 79 -72,-2.1 33,-2.2 1,-0.3 2,-0.3 0.814 85.1 10.3 -79.4 -39.1 22.9 19.5 1.3 89 83 A G E -bd 17 121A 0 -73,-1.9 -71,-2.1 31,-0.2 2,-0.4 -0.998 63.9-151.0-145.6 148.8 21.8 20.8 4.6 90 84 A I E -bd 18 122A 0 31,-3.2 33,-1.6 -2,-0.3 2,-0.6 -0.974 5.7-157.3-124.2 128.7 19.1 20.2 7.2 91 85 A I E -bd 19 123A 2 -73,-3.5 -71,-2.6 -2,-0.4 2,-0.6 -0.927 8.5-156.4-104.7 119.1 17.7 22.8 9.6 92 86 A I E -bd 20 124A 0 31,-2.7 33,-2.9 -2,-0.6 2,-0.4 -0.867 14.5-162.2 -96.7 124.9 16.1 21.4 12.8 93 87 A V E + d 0 125A 1 -73,-2.9 -71,-0.5 -2,-0.6 2,-0.3 -0.897 15.6 168.2-113.5 131.5 13.5 23.8 14.2 94 88 A Y E - d 0 126A 0 31,-2.7 33,-3.2 -2,-0.4 2,-0.5 -0.795 35.8-113.2-126.0 178.7 12.0 23.8 17.7 95 89 A D E > - d 0 127A 9 3,-0.5 3,-2.3 -2,-0.3 7,-0.3 -0.968 14.1-145.5-118.1 120.1 10.0 26.4 19.6 96 90 A V T 3 S+ 0 0 0 31,-2.5 40,-3.0 -2,-0.5 41,-2.4 0.653 101.7 53.6 -62.4 -15.3 11.7 28.0 22.6 97 91 A T T 3 S+ 0 0 28 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.312 100.8 69.8 -97.4 6.7 8.3 28.2 24.4 98 92 A D <> - 0 0 55 -3,-2.3 4,-1.3 1,-0.1 -3,-0.5 -0.889 55.7-173.8-135.9 98.6 7.7 24.5 23.9 99 93 A Q H > S+ 0 0 78 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.846 87.9 58.8 -60.9 -36.4 9.9 22.0 25.9 100 94 A E H > S+ 0 0 131 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 103.1 52.1 -61.9 -40.4 8.4 19.1 24.0 101 95 A S H 4 S+ 0 0 1 -3,-0.3 4,-0.4 2,-0.2 -79,-0.3 0.853 111.0 48.0 -61.6 -37.5 9.5 20.5 20.7 102 96 A F H >X S+ 0 0 23 -4,-1.3 3,-0.9 -7,-0.3 4,-0.5 0.857 108.1 53.6 -73.8 -37.2 13.1 20.8 22.0 103 97 A N H >X S+ 0 0 76 -4,-2.4 3,-0.7 1,-0.2 4,-0.5 0.838 103.0 60.7 -58.9 -34.3 13.0 17.2 23.4 104 98 A G H 3X S+ 0 0 9 -4,-1.6 4,-2.1 1,-0.2 3,-0.3 0.672 84.2 79.3 -68.7 -19.3 12.0 16.2 19.9 105 99 A V H <> S+ 0 0 0 -3,-0.9 4,-2.9 -4,-0.4 5,-0.2 0.914 88.5 54.4 -56.2 -46.5 15.3 17.6 18.5 106 100 A K H - 0 0 70 -33,-0.3 3,-2.0 -30,-0.2 -1,-0.1 -0.463 37.3-110.8 -72.1 150.8 24.8 11.2 4.7 118 112 A S T 3 S+ 0 0 125 1,-0.3 -1,-0.1 -2,-0.1 -2,-0.0 0.755 117.8 50.3 -50.8 -26.1 27.4 11.3 7.5 119 113 A T T 3 S+ 0 0 114 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.368 75.8 136.0-101.5 3.0 28.5 14.7 6.1 120 114 A V < - 0 0 18 -3,-2.0 2,-0.2 1,-0.1 -31,-0.2 -0.223 59.6-113.7 -55.5 135.9 25.2 16.5 5.8 121 115 A L E -d 89 0A 36 -33,-2.2 -31,-3.2 -34,-0.1 2,-0.3 -0.541 36.8-163.8 -72.4 139.2 25.2 20.2 7.1 122 116 A K E -d 90 0A 40 -33,-0.2 2,-0.3 -2,-0.2 -31,-0.2 -0.942 15.0-179.7-130.0 148.7 23.1 20.8 10.2 123 117 A L E -d 91 0A 0 -33,-1.6 -31,-2.7 -2,-0.3 2,-0.5 -0.980 17.5-144.1-146.5 131.9 21.7 23.9 11.9 124 118 A L E -de 92 153A 0 28,-2.5 30,-2.2 -2,-0.3 2,-0.5 -0.858 17.0-171.0 -98.8 131.6 19.6 24.1 15.1 125 119 A V E -de 93 154A 2 -33,-2.9 -31,-2.7 -2,-0.5 2,-0.8 -0.983 13.4-163.3-125.3 121.3 17.0 26.9 15.2 126 120 A G E -de 94 155A 0 28,-2.1 30,-2.4 -2,-0.5 3,-0.3 -0.917 26.6-162.3 -98.0 107.5 15.0 27.8 18.3 127 121 A N E +d 95 0A 5 -33,-3.2 -31,-2.5 -2,-0.8 -30,-0.3 -0.354 57.9 45.9 -91.0 170.3 12.0 29.8 16.9 128 122 A K > + 0 0 58 28,-0.2 3,-1.9 -33,-0.2 29,-0.2 0.791 56.4 153.7 69.7 33.8 9.5 32.2 18.5 129 123 A C T 3 + 0 0 13 27,-2.7 3,-0.2 1,-0.3 28,-0.2 0.572 62.7 74.7 -70.3 -7.0 12.3 34.1 20.4 130 124 A D T 3 S+ 0 0 40 26,-0.2 2,-1.5 1,-0.2 3,-0.3 0.714 78.4 76.7 -70.4 -23.6 9.9 37.1 20.3 131 125 A L X> + 0 0 52 -3,-1.9 3,-2.3 1,-0.2 4,-0.5 -0.361 54.3 153.0 -84.9 55.3 7.9 35.3 23.0 132 126 A K G >4 + 0 0 149 -2,-1.5 3,-0.9 1,-0.3 -1,-0.2 0.849 69.2 62.2 -52.9 -38.3 10.4 36.3 25.7 133 127 A D G 34 S+ 0 0 160 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.652 109.7 36.2 -50.4 -32.6 7.5 36.0 28.2 134 128 A K G <4 S+ 0 0 129 -3,-2.3 -1,-0.2 -36,-0.0 -2,-0.2 0.266 78.5 141.3-122.0 8.0 6.9 32.3 27.5 135 129 A R << + 0 0 78 -3,-0.9 -38,-0.3 -4,-0.5 3,-0.1 -0.292 12.5 163.1 -56.0 132.4 10.5 30.9 27.0 136 130 A V + 0 0 78 -40,-3.0 2,-0.7 1,-0.2 -39,-0.2 0.488 61.8 70.8-122.3 -21.6 10.9 27.5 28.6 137 131 A V S S- 0 0 2 -41,-2.4 -1,-0.2 4,-0.0 2,-0.1 -0.885 79.6-140.8-103.0 109.3 14.2 26.5 26.7 138 132 A E >> - 0 0 126 -2,-0.7 4,-1.8 1,-0.1 3,-0.7 -0.451 13.1-127.7 -71.1 139.4 17.2 28.5 27.9 139 133 A Y H 3> S+ 0 0 99 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.906 109.3 54.2 -50.5 -49.6 19.6 29.7 25.2 140 134 A D H 3> S+ 0 0 129 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.813 107.4 52.1 -58.3 -33.7 22.6 28.2 27.1 141 135 A V H <> S+ 0 0 71 -3,-0.7 4,-1.6 2,-0.2 -1,-0.2 0.931 113.7 40.7 -68.6 -48.9 20.9 24.8 27.3 142 136 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 -2,-0.2 0.862 113.5 56.2 -66.0 -37.3 20.2 24.6 23.6 143 137 A K H X S+ 0 0 70 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.900 106.2 49.0 -61.9 -44.6 23.6 26.0 22.8 144 138 A E H X S+ 0 0 58 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.881 111.7 50.5 -62.5 -40.0 25.4 23.3 24.8 145 139 A F H X S+ 0 0 58 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.948 112.2 46.2 -61.1 -49.9 23.3 20.7 23.0 146 140 A A H <>S+ 0 0 0 -4,-2.8 5,-2.3 2,-0.2 3,-0.3 0.908 112.3 51.7 -59.2 -45.1 24.2 22.2 19.6 147 141 A D H ><5S+ 0 0 89 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.942 107.5 50.8 -56.6 -51.8 27.9 22.4 20.6 148 142 A A H 3<5S+ 0 0 88 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.760 113.5 47.1 -59.9 -26.1 28.0 18.7 21.7 149 143 A N T 3<5S- 0 0 62 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.219 111.8-123.3-100.1 12.1 26.5 17.9 18.3 150 144 A K T < 5 + 0 0 93 -3,-2.3 -3,-0.2 1,-0.2 -28,-0.2 0.829 68.4 125.2 47.9 44.5 29.0 20.1 16.4 151 145 A M < - 0 0 7 -5,-2.3 -1,-0.2 -6,-0.1 -28,-0.2 -0.971 63.3-109.2-128.7 146.8 26.3 22.2 14.8 152 146 A P - 0 0 44 0, 0.0 -28,-2.5 0, 0.0 2,-0.3 -0.276 33.0-153.6 -66.6 161.9 25.6 26.0 14.7 153 147 A F E +e 124 0A 15 -30,-0.2 2,-0.3 -28,-0.0 -28,-0.2 -0.999 15.7 174.8-145.0 133.7 22.6 27.3 16.6 154 148 A L E -e 125 0A 24 -30,-2.2 -28,-2.1 -2,-0.3 2,-0.4 -0.995 23.0-139.8-138.5 142.3 20.5 30.4 16.2 155 149 A E E +e 126 0A 24 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.878 33.8 177.5 -99.9 137.3 17.3 31.7 17.9 156 150 A T - 0 0 0 -30,-2.4 -27,-2.7 -2,-0.4 2,-0.3 -0.834 28.9-150.3-135.7 166.4 14.8 33.2 15.5 157 151 A S > - 0 0 0 5,-1.8 4,-1.2 -2,-0.3 7,-0.3 -0.885 3.2-171.1-142.3 111.6 11.4 34.8 15.3 158 152 A A T 4 S+ 0 0 2 -2,-0.3 -1,-0.1 1,-0.2 -132,-0.0 0.789 90.3 61.7 -64.4 -29.4 9.4 34.5 12.1 159 153 A L T 4 S+ 0 0 78 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.952 120.4 17.3 -61.9 -53.8 7.1 37.0 13.7 160 154 A D T 4 S- 0 0 77 2,-0.1 -2,-0.2 -121,-0.0 -1,-0.2 0.289 104.7-113.2-109.9 9.3 9.5 39.9 14.0 161 155 A S >X + 0 0 50 -4,-1.2 3,-1.4 1,-0.2 4,-0.5 0.296 54.3 163.9 82.5 -5.9 12.2 38.8 11.6 162 156 A T T 34 S- 0 0 56 1,-0.3 -5,-1.8 -5,-0.2 -1,-0.2 -0.213 73.8 -22.2 -52.9 121.1 15.0 38.3 14.2 163 157 A N T 3> S+ 0 0 68 -7,-0.2 4,-2.9 1,-0.1 -1,-0.3 0.383 99.3 123.8 63.0 0.1 17.8 36.2 12.8 164 158 A V H <> S+ 0 0 3 -3,-1.4 4,-1.8 -7,-0.3 5,-0.2 0.931 78.5 39.4 -58.6 -53.2 15.6 34.7 10.1 165 159 A E H X S+ 0 0 124 -4,-0.5 4,-2.8 1,-0.2 5,-0.3 0.928 115.8 54.8 -61.7 -44.3 17.8 35.8 7.1 166 160 A D H > S+ 0 0 79 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.880 105.2 52.7 -54.1 -44.2 20.9 34.9 9.3 167 161 A A H X S+ 0 0 3 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.948 114.6 40.0 -58.3 -52.5 19.7 31.3 9.9 168 162 A F H X S+ 0 0 3 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.866 117.5 48.6 -69.3 -36.8 19.1 30.6 6.2 169 163 A L H X S+ 0 0 32 -4,-2.8 4,-3.0 2,-0.2 5,-0.2 0.873 107.1 57.1 -70.2 -37.3 22.3 32.4 5.1 170 164 A T H X S+ 0 0 27 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.948 111.4 42.3 -53.2 -50.7 24.3 30.6 7.8 171 165 A M H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.916 112.9 53.0 -64.9 -43.3 23.2 27.3 6.3 172 166 A A H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.905 110.9 47.4 -56.9 -44.7 23.8 28.6 2.7 173 167 A R H X S+ 0 0 105 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.879 107.5 55.9 -63.0 -42.6 27.4 29.6 3.7 174 168 A Q H < S+ 0 0 30 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.871 112.4 43.2 -55.6 -42.2 28.0 26.2 5.4 175 169 A I H >< S+ 0 0 11 -4,-2.0 3,-0.8 2,-0.2 -2,-0.2 0.903 114.7 48.6 -72.1 -44.4 27.1 24.5 2.1 176 170 A K H 3< S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.860 109.5 52.2 -64.3 -37.8 29.1 27.0 -0.1 177 171 A E T 3< 0 0 157 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.580 360.0 360.0 -73.6 -12.2 32.2 26.6 2.2 178 172 A S < 0 0 110 -3,-0.8 -1,-0.3 -4,-0.3 -2,-0.2 0.597 360.0 360.0 -74.8 360.0 31.8 22.8 1.7