==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 29-NOV-10 3PR6 . COMPND 2 MOLECULE: TRAPP-ASSOCIATED PROTEIN TCA17; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.WANG,U.GOHLKE,U.HEINEMANN . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8694.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 70.3 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 . 27 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 36.6 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+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 0 0 0 0 0 0 2 0 0 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A L 0 0 88 0, 0.0 86,-0.0 0, 0.0 99,-0.0 0.000 360.0 360.0 360.0 50.2 20.3 6.8 7.7 2 4 A R - 0 0 87 1,-0.1 81,-0.5 81,-0.0 135,-0.1 -0.673 360.0-123.3 -76.0 121.4 16.9 5.8 6.2 3 5 A P - 0 0 0 0, 0.0 79,-0.3 0, 0.0 3,-0.1 -0.358 8.0-148.2 -66.4 148.2 15.7 2.7 8.1 4 6 A X S S- 0 0 28 77,-2.9 2,-0.3 1,-0.4 18,-0.3 0.842 83.5 -12.5 -71.7 -42.3 14.8 -0.5 6.2 5 7 A F E -A 81 0A 0 76,-0.9 76,-2.1 15,-0.2 2,-0.4 -0.979 56.5-149.5-158.4 155.5 12.2 -1.2 8.8 6 8 A V E -AB 80 19A 0 13,-2.5 13,-3.6 -2,-0.3 2,-0.4 -0.996 17.2-173.0-130.2 122.9 11.0 -0.0 12.2 7 9 A S E -AB 79 18A 1 72,-3.0 72,-2.7 -2,-0.4 2,-0.4 -0.968 7.3-166.8-119.2 134.0 9.3 -2.5 14.6 8 10 A L E -AB 78 17A 0 9,-2.4 8,-3.5 -2,-0.4 9,-1.3 -0.976 8.8-176.7-114.8 133.7 7.6 -1.7 18.0 9 11 A I E -AB 77 15A 5 68,-2.3 68,-2.6 -2,-0.4 -2,-0.0 -0.986 19.8-126.7-131.9 138.3 6.7 -4.5 20.4 10 12 A D > - 0 0 31 4,-2.9 3,-2.3 -2,-0.4 65,-0.1 -0.163 31.9 -93.8 -85.9 176.1 5.0 -4.1 23.6 11 13 A E T 3 S+ 0 0 123 1,-0.3 -1,-0.1 63,-0.3 64,-0.1 0.760 126.0 53.8 -60.7 -29.1 5.8 -5.2 27.2 12 14 A S T 3 S- 0 0 98 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.288 121.4-108.1 -87.4 10.4 3.8 -8.4 26.7 13 15 A D S < S+ 0 0 57 -3,-2.3 -2,-0.1 1,-0.3 23,-0.0 0.567 74.8 138.7 72.6 13.8 5.8 -9.2 23.5 14 16 A K - 0 0 104 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.759 59.2-113.2 -85.5 126.6 2.9 -8.4 21.2 15 17 A P E -B 9 0A 67 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.342 23.8-168.3 -60.4 139.1 3.9 -6.5 18.1 16 18 A I E - 0 0 24 -8,-3.5 2,-0.3 1,-0.4 -7,-0.2 0.861 69.5 -32.8 -87.9 -55.7 2.6 -2.9 17.9 17 19 A L E -B 8 0A 11 -9,-1.3 -9,-2.4 2,-0.0 2,-0.5 -0.969 41.2-143.1-158.0 156.1 3.6 -2.5 14.3 18 20 A I E -B 7 0A 50 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.985 31.3-163.7-115.9 111.4 6.2 -3.5 11.7 19 21 A Y E -B 6 0A 9 -13,-3.6 -13,-2.5 -2,-0.5 -2,-0.0 -0.866 15.8-176.1-104.4 129.2 6.7 -0.5 9.5 20 22 A V - 0 0 27 -2,-0.5 -15,-0.2 -15,-0.2 -16,-0.1 -0.958 11.8-158.7-124.1 110.3 8.5 -0.6 6.1 21 23 A P 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.820 360.0 360.0 -64.6 -43.1 8.9 3.0 4.6 22 24 A N 0 0 116 -18,-0.3 117,-1.4 116,-0.1 0, 0.0 -0.198 360.0 360.0 55.0 360.0 9.3 2.4 0.8 23 ! 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 24 32 A D > 0 0 105 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -58.3 10.2 -7.8 1.6 25 33 A V H > + 0 0 100 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.884 360.0 50.0 -63.2 -35.9 7.3 -7.7 4.1 26 34 A L H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 107.9 53.2 -62.8 -45.9 8.3 -11.4 4.7 27 35 A K H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.943 112.5 42.0 -56.1 -50.8 12.0 -10.4 5.1 28 36 A Y H X S+ 0 0 17 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.790 110.2 56.1 -76.9 -27.9 11.3 -7.8 7.8 29 37 A N H X S+ 0 0 67 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.935 111.0 46.4 -62.2 -42.5 8.8 -9.9 9.6 30 38 A V H X S+ 0 0 68 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.951 112.8 48.4 -64.1 -47.4 11.5 -12.6 9.8 31 39 A L H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.915 112.0 50.4 -59.3 -40.1 14.1 -10.0 11.0 32 40 A S H X S+ 0 0 6 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.910 110.2 49.4 -63.5 -42.4 11.6 -8.7 13.6 33 41 A N H X S+ 0 0 91 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.911 109.6 51.3 -63.5 -41.3 11.0 -12.3 14.8 34 42 A I H >X S+ 0 0 48 -4,-2.6 4,-1.0 1,-0.2 3,-0.6 0.921 107.6 54.1 -60.0 -42.2 14.7 -12.9 15.1 35 43 A S H >X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.3 3,-0.7 0.893 101.6 57.7 -61.5 -39.6 15.0 -9.7 17.1 36 44 A L H 3X S+ 0 0 34 -4,-1.8 4,-1.5 1,-0.3 -1,-0.3 0.838 99.4 60.3 -61.1 -29.9 12.3 -10.9 19.5 37 45 A D H -C 64 0A 68 3,-2.4 3,-1.5 -2,-0.4 23,-0.1 -0.958 62.3 -10.8-151.5 129.2 21.5 -10.5 8.0 62 70 A E T 3 S- 0 0 143 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.893 128.7 -46.9 48.6 52.5 21.1 -10.1 4.2 63 71 A G T 3 S+ 0 0 41 1,-0.2 21,-2.4 20,-0.1 2,-0.5 0.559 115.0 113.4 72.9 8.7 22.5 -6.6 4.0 64 72 A V E < -CD 61 83A 3 -3,-1.5 -3,-2.4 19,-0.2 2,-0.6 -0.966 53.5-154.7-116.5 121.4 20.4 -5.3 6.9 65 73 A S E -CD 60 82A 6 17,-2.8 17,-2.3 -2,-0.5 2,-0.5 -0.868 19.0-149.1 -93.9 121.0 22.2 -4.3 10.1 66 74 A V E -CD 59 81A 0 -7,-3.1 -8,-1.4 -2,-0.6 -7,-1.2 -0.809 16.0-176.0-105.3 127.5 19.7 -4.6 13.0 67 75 A F E -CD 57 80A 4 13,-3.1 13,-2.8 -2,-0.5 2,-0.3 -0.854 6.2-178.4-115.4 153.4 19.6 -2.4 16.1 68 76 A A E -CD 56 79A 0 -12,-2.4 -12,-2.4 -2,-0.3 2,-0.3 -0.972 11.6-167.2-151.6 159.1 17.4 -2.7 19.1 69 77 A X E - D 0 78A 5 9,-2.1 9,-2.7 -2,-0.3 2,-0.5 -0.981 10.9-150.9-150.6 142.3 16.6 -1.1 22.4 70 78 A L E - D 0 77A 30 -24,-0.4 2,-0.8 -16,-0.4 -16,-0.4 -0.972 16.0-141.8-112.4 123.7 14.5 -2.1 25.5 71 79 A I > - 0 0 7 5,-3.1 4,-2.6 -2,-0.5 5,-0.3 -0.794 16.9-153.5 -83.4 107.7 13.0 0.7 27.6 72 80 A K T 4 S+ 0 0 139 -2,-0.8 -1,-0.2 1,-0.2 -25,-0.0 0.895 84.6 45.1 -51.3 -48.7 13.5 -0.6 31.1 73 81 A Q T 4 S+ 0 0 162 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.826 126.3 26.6 -74.1 -33.2 10.6 1.1 32.9 74 82 A T T 4 S- 0 0 68 -3,-0.2 -63,-0.3 2,-0.1 -1,-0.2 0.606 95.4-126.4-104.2 -18.7 7.8 0.5 30.3 75 83 A G < + 0 0 16 -4,-2.6 -62,-0.2 1,-0.3 2,-0.1 0.511 52.1 157.2 80.5 4.7 9.0 -2.7 28.6 76 84 A L - 0 0 11 -5,-0.3 -5,-3.1 -6,-0.1 2,-0.4 -0.467 27.8-155.7 -62.8 136.9 8.8 -1.1 25.1 77 85 A K E -AD 9 70A 10 -68,-2.6 -68,-2.3 -7,-0.2 2,-0.4 -0.949 8.0-168.9-117.2 128.4 11.0 -2.8 22.6 78 86 A I E -AD 8 69A 0 -9,-2.7 -9,-2.1 -2,-0.4 2,-0.4 -0.979 3.1-174.6-119.7 133.3 12.2 -0.9 19.5 79 87 A V E +AD 7 68A 0 -72,-2.7 -72,-3.0 -2,-0.4 2,-0.4 -0.997 4.1 177.5-132.1 126.9 13.9 -2.6 16.5 80 88 A I E -AD 6 67A 0 -13,-2.8 -13,-3.1 -2,-0.4 2,-0.4 -0.995 10.8-159.3-135.3 130.7 15.4 -0.7 13.6 81 89 A G E -AD 5 66A 0 -76,-2.1 -77,-2.9 -2,-0.4 -76,-0.9 -0.847 9.3-172.9-107.5 142.5 17.2 -2.1 10.6 82 90 A F E - D 0 65A 3 -17,-2.3 -17,-2.8 -2,-0.4 2,-0.6 -0.886 40.1 -88.6-126.8 161.1 19.5 -0.1 8.3 83 91 A E E > - D 0 64A 78 -81,-0.5 3,-1.2 -2,-0.3 4,-0.4 -0.617 38.6-150.1 -71.4 115.0 21.3 -0.9 5.0 84 92 A Q G > S+ 0 0 81 -21,-2.4 3,-1.3 -2,-0.6 -1,-0.2 0.835 90.3 54.6 -59.5 -42.2 24.6 -2.4 6.2 85 93 A K G 3 S+ 0 0 169 -22,-0.4 -1,-0.3 1,-0.3 -21,-0.1 0.688 103.6 58.4 -70.0 -17.5 26.8 -1.3 3.3 86 94 A S G < S+ 0 0 81 -3,-1.2 2,-0.3 2,-0.0 -1,-0.3 0.561 86.1 100.7 -82.7 -12.3 25.7 2.4 3.9 87 95 A L < - 0 0 40 -3,-1.3 -3,-0.0 -4,-0.4 -5,-0.0 -0.618 48.6-172.7 -84.7 132.6 27.0 2.4 7.5 88 96 A S - 0 0 85 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.714 31.9-134.3 -86.8 -29.3 30.4 4.0 8.3 89 97 A G + 0 0 40 1,-0.2 -2,-0.1 2,-0.0 2,-0.1 0.571 52.4 151.2 78.8 11.2 30.5 2.9 11.9 90 98 A A > - 0 0 38 1,-0.1 4,-1.9 4,-0.0 3,-0.5 -0.349 59.8-115.3 -73.5 154.1 31.6 6.4 13.0 91 99 A D H > S+ 0 0 145 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 117.3 54.4 -53.3 -44.2 30.8 7.8 16.4 92 100 A D H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.831 105.8 53.5 -62.2 -32.3 28.5 10.4 14.8 93 101 A E H > S+ 0 0 22 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.907 108.0 48.4 -70.1 -43.2 26.6 7.7 13.0 94 102 A F H X S+ 0 0 84 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.929 111.1 51.5 -62.4 -40.1 25.9 5.8 16.2 95 103 A E H X S+ 0 0 111 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 110.5 49.1 -60.1 -43.0 24.8 9.1 17.8 96 104 A A H X S+ 0 0 38 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.872 110.0 50.9 -60.4 -41.4 22.4 9.7 14.8 97 105 A I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.944 109.0 51.1 -63.6 -45.3 21.0 6.1 15.1 98 106 A N H X S+ 0 0 17 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.886 107.5 53.6 -56.4 -42.1 20.4 6.7 18.8 99 107 A Q H X S+ 0 0 93 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.891 105.7 53.2 -60.6 -40.6 18.6 10.0 17.9 100 108 A I H X S+ 0 0 26 -4,-1.9 4,-2.8 2,-0.2 5,-0.2 0.925 108.6 49.9 -60.0 -43.0 16.3 8.0 15.5 101 109 A F H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.933 112.0 47.9 -61.6 -44.4 15.4 5.6 18.4 102 110 A E H X S+ 0 0 81 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.887 112.8 48.3 -61.2 -41.2 14.6 8.5 20.6 103 111 A T H X S+ 0 0 39 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.913 110.3 51.0 -68.2 -43.4 12.5 10.2 17.9 104 112 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.912 111.2 49.1 -59.4 -42.9 10.6 7.0 17.2 105 113 A R H X S+ 0 0 74 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.942 111.4 48.1 -64.3 -44.1 9.8 6.6 20.9 106 114 A K H X S+ 0 0 90 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.891 111.0 50.9 -62.2 -43.9 8.6 10.2 21.2 107 115 A I H X S+ 0 0 21 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.943 110.5 50.1 -59.4 -46.9 6.4 9.8 18.2 108 116 A Y H X S+ 0 0 27 -4,-2.5 4,-2.7 2,-0.2 5,-0.3 0.927 111.2 47.3 -58.0 -45.8 4.9 6.6 19.6 109 117 A I H X S+ 0 0 70 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.922 112.4 50.7 -63.8 -40.8 4.2 8.2 23.0 110 118 A R H < S+ 0 0 163 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.792 113.9 44.8 -67.8 -31.9 2.6 11.2 21.2 111 119 A V H >< S+ 0 0 0 -4,-2.0 3,-1.6 -3,-0.2 -2,-0.2 0.933 113.9 45.6 -76.4 -50.4 0.4 8.9 19.1 112 120 A K H 3< S+ 0 0 81 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.835 122.0 39.9 -68.2 -27.4 -0.8 6.5 21.8 113 121 A C T 3< S+ 0 0 85 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.060 82.6 139.6-105.6 22.0 -1.6 9.5 24.1 114 122 A N <> - 0 0 46 -3,-1.6 4,-2.3 1,-0.1 5,-0.2 -0.447 66.2-116.9 -62.9 138.4 -3.0 11.7 21.4 115 123 A P T 4 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.764 111.9 28.0 -55.2 -29.9 -6.0 13.6 22.8 116 124 A L T >4 S+ 0 0 137 2,-0.1 3,-1.5 1,-0.1 4,-0.2 0.851 119.9 50.8 -91.1 -50.3 -8.3 11.9 20.3 117 125 A L G >4 S+ 0 0 28 1,-0.3 3,-1.7 2,-0.2 8,-0.2 0.751 93.2 75.1 -67.1 -22.0 -6.6 8.5 19.5 118 126 A V G 3< S+ 0 0 89 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.1 0.809 103.3 39.7 -58.1 -30.8 -6.2 7.7 23.2 119 127 A S G < S+ 0 0 110 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.273 108.8 81.9-101.3 9.1 -9.9 6.8 23.3 120 128 A G S < S- 0 0 42 -3,-1.7 -3,-0.0 1,-0.2 2,-0.0 -0.388 84.9 -73.7-108.5-176.3 -10.0 5.1 19.9 121 129 A D > - 0 0 78 -2,-0.1 4,-1.4 1,-0.1 3,-0.3 -0.220 37.6-110.4 -81.2 166.1 -9.2 1.7 18.5 122 130 A E H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.850 114.4 61.4 -59.5 -40.1 -5.8 0.1 17.8 123 131 A K H > S+ 0 0 104 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.878 103.7 49.9 -56.5 -40.7 -6.3 0.4 14.0 124 132 A S H > S+ 0 0 43 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.867 109.9 50.0 -69.0 -39.3 -6.4 4.2 14.2 125 133 A I H X S+ 0 0 30 -4,-1.4 4,-2.7 2,-0.2 -2,-0.2 0.921 111.3 49.4 -61.9 -44.0 -3.3 4.4 16.3 126 134 A I H X S+ 0 0 44 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.940 110.4 50.7 -62.4 -44.9 -1.4 2.1 13.8 127 135 A K H X S+ 0 0 115 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.894 112.2 47.0 -60.7 -39.7 -2.6 4.3 10.9 128 136 A S H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.903 109.5 52.9 -68.7 -42.6 -1.4 7.4 12.7 129 137 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.931 108.0 52.3 -57.4 -45.5 2.0 5.9 13.6 130 138 A E H X S+ 0 0 79 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.871 110.5 46.4 -58.9 -43.0 2.5 4.9 9.9 131 139 A R H X S+ 0 0 117 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.872 112.5 50.1 -70.1 -35.6 1.8 8.5 8.7 132 140 A K H X S+ 0 0 51 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.885 113.1 46.6 -67.2 -38.6 4.1 10.0 11.4 133 141 A F H >X S+ 0 0 0 -4,-2.6 4,-3.3 -5,-0.2 3,-0.5 0.891 108.5 56.1 -71.1 -38.7 6.8 7.6 10.4 134 142 A D H 3X S+ 0 0 53 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.940 102.1 56.4 -54.8 -46.0 6.2 8.4 6.7 135 143 A E H 3< S+ 0 0 141 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.807 119.1 33.2 -56.8 -30.1 6.8 12.1 7.4 136 144 A L H << S+ 0 0 85 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.845 133.2 20.9 -87.9 -41.9 10.2 11.1 8.8 137 145 A F H < S+ 0 0 17 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.652 84.5 107.1-114.7 -24.2 11.3 8.2 6.8 138 146 A I < - 0 0 77 -4,-2.0 2,-0.3 -5,-0.4 -116,-0.1 -0.380 68.8-119.6 -69.0 140.3 9.6 7.9 3.4 139 147 A S - 0 0 27 -117,-1.4 -1,-0.1 1,-0.1 -2,-0.1 -0.632 30.1-125.1 -80.5 137.5 11.7 8.8 0.4 140 148 A T > - 0 0 70 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.239 22.7-106.3 -77.5 168.1 10.4 11.7 -1.6 141 149 A E H > S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.935 124.3 50.8 -56.3 -44.7 9.6 11.6 -5.3 142 150 A V H > S+ 0 0 110 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.885 108.9 49.6 -62.5 -42.4 12.7 13.8 -5.8 143 151 A E H 4 S+ 0 0 110 1,-0.2 3,-0.3 2,-0.2 -1,-0.2 0.897 110.0 51.7 -64.6 -39.1 14.9 11.4 -3.7 144 152 A L H < S+ 0 0 111 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.832 107.7 51.4 -66.5 -36.1 13.7 8.4 -5.7 145 153 A L H < 0 0 138 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.714 360.0 360.0 -74.5 -23.5 14.5 9.9 -9.1 146 154 A A < 0 0 120 -4,-1.1 0, 0.0 -3,-0.3 0, 0.0 -0.561 360.0 360.0 -76.3 360.0 18.1 10.8 -8.0