==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 13-AUG-99 1CR5 . COMPND 2 MOLECULE: SEC18P (RESIDUES 22 - 210); . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.M.BABOR,D.FASS . 529 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26801.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 359 67.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 23.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 52 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.5 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 4 2 0 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 7 1 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 PARALLEL BRIDGES PER LADDER . 3 6 3 6 0 3 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 1 0 5 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 26 A T 0 0 106 0, 0.0 2,-0.2 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 110.6 12.9 3.8 8.5 2 27 A R E -A 74 0A 96 72,-2.9 72,-3.1 24,-0.0 2,-0.6 -0.630 360.0-143.7 -96.5 150.6 10.2 1.3 7.4 3 28 A H E +A 73 0A 121 -2,-0.2 2,-0.3 70,-0.2 70,-0.2 -0.971 31.4 174.0-113.9 119.0 10.0 -2.4 8.1 4 29 A L E -A 72 0A 2 68,-2.5 68,-2.0 -2,-0.6 2,-0.4 -0.942 29.7-128.3-131.5 151.3 8.7 -4.3 5.1 5 30 A K E -Ab 71 53A 86 47,-2.0 49,-2.6 -2,-0.3 2,-0.2 -0.831 31.2-119.1 -98.2 133.5 8.1 -7.9 4.0 6 31 A V E + b 0 54A 1 64,-1.9 63,-3.5 -2,-0.4 2,-0.3 -0.503 35.2 177.0 -73.7 132.9 9.5 -9.0 0.7 7 32 A S E - b 0 55A 38 47,-2.2 49,-2.3 -2,-0.2 2,-0.2 -0.931 35.1 -98.5-132.9 156.4 7.0 -10.3 -1.9 8 33 A N E - b 0 56A 77 -2,-0.3 49,-0.2 47,-0.2 47,-0.0 -0.509 30.5-172.1 -75.6 142.8 7.5 -11.5 -5.5 9 34 A C + 0 0 19 47,-1.6 6,-0.1 -2,-0.2 -1,-0.1 -0.707 19.6 156.3-138.1 80.5 6.8 -8.9 -8.2 10 35 A P + 0 0 92 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.522 32.0 119.5 -85.2 -7.4 6.9 -10.7 -11.6 11 36 A N >> - 0 0 86 1,-0.1 4,-2.7 4,-0.1 3,-2.2 -0.442 68.0-131.3 -62.7 126.3 4.7 -8.2 -13.5 12 37 A N H 3> S+ 0 0 100 1,-0.3 4,-1.0 2,-0.2 -1,-0.1 0.661 101.2 70.3 -54.6 -21.6 6.8 -6.8 -16.4 13 38 A S H 34 S+ 0 0 74 2,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.814 121.3 17.5 -66.0 -25.5 5.9 -3.2 -15.6 14 39 A Y H X>>S+ 0 0 39 -3,-2.2 3,-1.6 2,-0.1 5,-0.7 0.809 119.0 61.4-107.8 -52.7 8.0 -3.6 -12.5 15 40 A A H 3<5S+ 0 0 11 -4,-2.7 113,-0.4 1,-0.3 3,-0.2 0.720 111.9 40.5 -50.3 -29.3 10.2 -6.7 -13.0 16 41 A L T 3<5S+ 0 0 34 -4,-1.0 114,-0.3 -5,-0.3 -1,-0.3 0.530 106.2 64.4 -99.2 -9.1 12.0 -5.1 -16.1 17 42 A A T <45S- 0 0 18 -3,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.438 97.8-131.1 -94.3 -0.2 12.2 -1.6 -14.6 18 43 A N T <5 + 0 0 2 -4,-0.6 24,-0.5 110,-0.2 2,-0.3 0.941 58.7 136.5 48.1 58.8 14.6 -2.6 -11.8 19 44 A V E < -c 42 0A 5 -5,-0.7 2,-0.7 22,-0.1 38,-0.2 -0.770 61.6-112.5-126.5 171.5 12.6 -0.8 -9.1 20 45 A A E -c 43 0A 0 22,-2.4 24,-2.0 -2,-0.3 2,-0.5 -0.945 32.7-138.3-106.4 112.2 11.4 -1.5 -5.6 21 46 A A E +cD 44 55A 2 34,-2.2 34,-2.5 -2,-0.7 2,-0.3 -0.611 34.4 172.0 -73.4 120.5 7.6 -1.8 -5.8 22 47 A V E -cD 45 54A 0 22,-2.5 24,-1.5 -2,-0.5 32,-0.1 -0.882 36.8-102.5-130.3 162.2 6.2 -0.0 -2.7 23 48 A S >> - 0 0 4 30,-0.5 3,-2.0 -2,-0.3 4,-1.6 -0.566 34.6-119.9 -79.1 144.8 2.8 1.0 -1.3 24 49 A P T 34 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.770 113.0 52.8 -56.8 -26.0 2.0 4.7 -1.8 25 50 A N T 34 S+ 0 0 111 1,-0.1 20,-0.0 3,-0.1 -2,-0.0 0.403 106.0 51.7 -93.1 3.5 1.8 5.1 2.0 26 51 A D T <4 S- 0 0 24 -3,-2.0 -1,-0.1 1,-0.4 -24,-0.0 0.786 124.1 -2.4-102.2 -39.9 5.1 3.6 2.8 27 52 A F S < S- 0 0 3 -4,-1.6 -1,-0.4 48,-0.0 -5,-0.1 -0.987 74.6-105.4-149.6 153.1 7.3 5.7 0.5 28 53 A P - 0 0 67 0, 0.0 3,-0.5 0, 0.0 2,-0.2 -0.339 51.2 -90.8 -74.7 168.2 6.9 8.4 -2.1 29 54 A N S S+ 0 0 77 1,-0.2 15,-0.2 15,-0.1 14,-0.0 -0.492 97.1 8.7 -82.7 149.0 7.3 7.4 -5.7 30 55 A N S S+ 0 0 115 13,-1.4 2,-0.3 1,-0.2 -1,-0.2 0.866 92.0 124.0 54.3 45.9 10.6 7.5 -7.7 31 56 A I - 0 0 50 -3,-0.5 12,-2.8 10,-0.0 2,-0.4 -0.837 65.6 -98.7-124.3 167.0 13.0 8.2 -4.8 32 57 A Y E +E 42 0A 52 45,-0.4 45,-2.7 -2,-0.3 2,-0.3 -0.697 40.6 178.1 -88.3 138.4 16.0 6.3 -3.7 33 58 A I E -EF 41 76A 0 8,-2.6 8,-2.3 -2,-0.4 2,-0.4 -0.952 18.0-143.7-133.8 155.1 15.7 3.9 -0.8 34 59 A I E -EF 40 75A 13 41,-2.9 41,-2.0 -2,-0.3 2,-0.5 -0.983 10.9-150.0-123.0 131.5 18.2 1.6 0.8 35 60 A I E >> S-EF 39 74A 0 4,-3.4 4,-2.3 -2,-0.4 3,-1.6 -0.884 75.4 -10.7-106.6 129.1 17.4 -1.8 2.2 36 61 A D T 34 S- 0 0 51 37,-3.0 -1,-0.2 -2,-0.5 38,-0.1 0.820 118.7 -71.0 57.2 33.5 19.2 -3.4 5.1 37 62 A N T 34 S+ 0 0 89 36,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.698 132.0 59.1 59.8 22.3 21.9 -0.7 4.9 38 63 A L T <4 S+ 0 0 72 -3,-1.6 2,-0.6 1,-0.2 -2,-0.2 0.564 80.3 72.4-142.6 -43.7 23.2 -2.1 1.6 39 64 A F E < - E 0 35A 20 -4,-2.3 -4,-3.4 25,-0.1 2,-0.4 -0.770 55.5-164.6 -97.3 117.2 20.8 -2.3 -1.3 40 65 A V E + E 0 34A 3 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.825 15.8 162.7-101.4 131.4 19.7 0.8 -3.1 41 66 A F E - E 0 33A 4 -8,-2.3 -8,-2.6 -2,-0.4 2,-0.4 -0.940 38.9-114.4-140.1 161.4 16.7 0.9 -5.4 42 67 A T E -cE 19 32A 10 -24,-0.5 -22,-2.4 -2,-0.3 -10,-0.2 -0.815 41.4-122.1 -95.1 137.7 14.5 3.5 -6.9 43 68 A T E -c 20 0A 2 -12,-2.8 -13,-1.4 -2,-0.4 2,-0.3 -0.433 23.9-169.5 -83.4 155.9 10.9 3.3 -5.7 44 69 A R E -c 21 0A 94 -24,-2.0 -22,-2.5 -15,-0.2 -15,-0.1 -0.945 22.6-125.0-145.2 121.9 7.8 2.8 -7.7 45 70 A H E -c 22 0A 60 -2,-0.3 2,-0.3 -24,-0.2 -22,-0.2 -0.297 27.2-176.1 -63.9 148.2 4.3 3.1 -6.3 46 71 A S > - 0 0 10 -24,-1.5 3,-0.6 3,-0.2 -2,-0.0 -0.975 23.5-159.7-147.4 131.0 1.9 0.1 -6.8 47 72 A N T 3 S+ 0 0 149 -2,-0.3 -24,-0.1 1,-0.2 -1,-0.1 0.577 93.8 60.9 -86.9 -10.5 -1.8 -0.0 -5.8 48 73 A D T 3 S+ 0 0 146 2,-0.1 -1,-0.2 1,-0.0 -25,-0.1 0.095 85.3 91.3-102.2 21.1 -1.7 -3.8 -5.8 49 74 A I S < S- 0 0 14 -3,-0.6 -3,-0.2 -27,-0.1 4,-0.1 -0.960 81.3-117.6-122.8 116.3 1.0 -4.1 -3.1 50 75 A P > - 0 0 78 0, 0.0 3,-2.0 0, 0.0 -27,-0.2 -0.161 36.1-103.4 -49.2 129.1 -0.1 -4.4 0.6 51 76 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 -29,-0.0 -0.384 112.7 37.0 -57.2 125.3 1.0 -1.5 2.8 52 77 A G T 3 S+ 0 0 25 1,-0.5 -47,-2.0 -3,-0.1 2,-0.3 0.375 102.5 90.6 110.6 -2.4 3.9 -2.9 4.7 53 78 A T E < -b 5 0A 26 -3,-2.0 -30,-0.5 -49,-0.3 -1,-0.5 -0.827 56.9-154.2-122.5 162.8 5.3 -5.1 1.9 54 79 A I E -bD 6 22A 0 -49,-2.6 -47,-2.2 -2,-0.3 2,-0.4 -0.993 14.4-139.6-139.8 128.2 7.9 -4.4 -0.8 55 80 A G E +bD 7 21A 1 -34,-2.5 -34,-2.2 -2,-0.4 2,-0.3 -0.763 24.2 167.2 -98.6 135.1 8.0 -6.2 -4.1 56 81 A F E -b 8 0A 0 -49,-2.3 -47,-1.6 -2,-0.4 -36,-0.1 -0.951 32.1-117.8-137.1 154.0 11.1 -7.4 -6.0 57 82 A N > - 0 0 3 -2,-0.3 4,-1.9 -38,-0.2 5,-0.2 -0.329 45.6 -90.9 -82.7 175.3 11.7 -9.7 -8.9 58 83 A G H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.862 124.2 50.0 -55.9 -41.6 13.7 -12.9 -8.5 59 84 A N H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.895 108.6 50.8 -66.8 -41.9 17.1 -11.4 -9.3 60 85 A Q H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 111.8 49.2 -64.1 -37.4 16.7 -8.5 -6.9 61 86 A R H X>S+ 0 0 42 -4,-1.9 5,-2.1 2,-0.2 4,-1.3 0.889 109.3 51.5 -68.6 -39.0 15.8 -10.9 -4.1 62 87 A T H <5S+ 0 0 97 -4,-2.0 -2,-0.2 3,-0.2 -1,-0.2 0.918 110.1 51.0 -62.6 -41.6 18.8 -13.1 -5.0 63 88 A W H <5S+ 0 0 26 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.942 115.4 39.9 -61.8 -48.2 21.0 -10.0 -4.8 64 89 A G H <5S- 0 0 13 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.618 107.1-125.6 -77.6 -9.8 19.6 -8.9 -1.4 65 90 A G T <5 + 0 0 56 -4,-1.3 2,-0.4 1,-0.2 -3,-0.2 0.823 58.5 152.8 69.2 29.6 19.6 -12.5 -0.2 66 91 A W < - 0 0 9 -5,-2.1 -1,-0.2 -6,-0.2 2,-0.2 -0.788 32.6-156.5 -98.6 136.8 16.0 -12.1 0.7 67 92 A S > - 0 0 71 -2,-0.4 3,-1.9 1,-0.1 -61,-0.3 -0.598 45.1 -70.1-100.0 166.2 13.5 -15.0 0.8 68 93 A L T 3 S+ 0 0 91 1,-0.3 -61,-0.2 -2,-0.2 -1,-0.1 -0.307 120.9 9.5 -59.1 137.9 9.7 -14.5 0.4 69 94 A N T 3 S+ 0 0 111 -63,-3.5 -1,-0.3 1,-0.3 -62,-0.1 0.330 89.4 151.5 74.9 -7.6 8.1 -12.8 3.4 70 95 A Q < - 0 0 66 -3,-1.9 -64,-1.9 -64,-0.1 -1,-0.3 -0.336 49.9-118.5 -57.7 127.4 11.5 -12.0 4.8 71 96 A D E -A 5 0A 97 -66,-0.2 2,-0.3 -3,-0.1 -66,-0.2 -0.420 38.8-175.9 -65.2 145.7 11.3 -8.9 6.9 72 97 A V E -A 4 0A 4 -68,-2.0 -68,-2.5 -2,-0.1 2,-0.5 -0.979 24.0-124.9-145.3 154.7 13.6 -6.1 5.7 73 98 A Q E -A 3 0A 76 -2,-0.3 -37,-3.0 -70,-0.2 2,-0.4 -0.897 27.8-174.0-105.4 127.7 14.6 -2.6 6.7 74 99 A A E +AF 2 35A 0 -72,-3.1 -72,-2.9 -2,-0.5 2,-0.3 -0.964 6.5 173.0-126.7 137.4 14.1 0.3 4.3 75 100 A K E - F 0 34A 74 -41,-2.0 -41,-2.9 -2,-0.4 -48,-0.0 -0.981 41.8 -96.4-139.3 149.3 15.1 4.0 4.5 76 101 A A E - F 0 33A 68 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.3 -0.369 48.3-137.6 -58.2 142.7 15.1 7.0 2.2 77 102 A F - 0 0 27 -45,-2.7 2,-0.6 -36,-0.1 -45,-0.4 -0.924 17.8-164.7-116.2 135.7 18.6 7.2 0.6 78 103 A D > - 0 0 86 -2,-0.4 4,-2.7 1,-0.1 5,-0.1 -0.917 1.8-167.9-119.0 101.6 20.7 10.3 0.1 79 104 A L H >>S+ 0 0 10 -2,-0.6 4,-3.2 2,-0.2 5,-0.5 0.877 88.4 52.1 -57.3 -43.6 23.6 9.6 -2.3 80 105 A F H >5S+ 0 0 133 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.968 111.1 47.7 -57.9 -51.3 25.4 12.9 -1.6 81 106 A K H 45S+ 0 0 168 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.923 116.3 47.0 -53.4 -45.5 25.2 12.1 2.1 82 107 A Y H <5S- 0 0 98 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.949 137.2 -1.8 -64.9 -55.2 26.5 8.6 1.4 83 108 A S H ><5S- 0 0 37 -4,-3.2 3,-1.0 1,-0.3 -3,-0.2 0.277 82.0-151.7-125.6 11.7 29.4 9.2 -1.0 84 109 A G T 3< - 0 0 64 -2,-0.9 4,-2.5 1,-0.2 5,-0.2 -0.885 10.7-174.2-111.0 102.6 25.2 -5.8 -29.9 105 136 A Q H > S+ 0 0 53 -2,-0.7 4,-2.4 1,-0.2 -1,-0.2 0.928 85.8 47.9 -59.5 -49.7 27.2 -3.9 -27.3 106 137 A D H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.858 115.2 45.3 -61.5 -38.5 26.0 -0.4 -28.5 107 138 A E H > S+ 0 0 62 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.877 111.5 51.0 -74.6 -38.5 22.4 -1.4 -28.6 108 139 A L H X S+ 0 0 5 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.913 110.6 51.5 -63.8 -39.7 22.5 -3.2 -25.2 109 140 A A H X S+ 0 0 19 -4,-2.4 4,-2.3 -5,-0.2 5,-0.2 0.910 108.7 50.0 -63.5 -43.2 24.1 -0.0 -23.8 110 141 A K H X S+ 0 0 133 -4,-1.8 4,-2.9 1,-0.2 -2,-0.2 0.956 110.9 48.8 -59.8 -51.2 21.3 2.2 -25.3 111 142 A Q H X S+ 0 0 12 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.864 109.7 53.7 -56.7 -38.4 18.6 0.0 -23.9 112 143 A F H X S+ 0 0 0 -4,-2.0 4,-2.8 2,-0.2 -1,-0.2 0.944 112.0 42.5 -63.5 -48.0 20.3 0.1 -20.5 113 144 A V H X S+ 0 0 25 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.883 114.1 54.2 -66.3 -36.5 20.4 3.9 -20.4 114 145 A R H < S+ 0 0 189 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.917 117.1 34.4 -64.4 -43.8 16.9 4.0 -21.7 115 146 A C H < S+ 0 0 48 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.860 131.5 26.3 -81.2 -34.6 15.5 1.7 -19.0 116 147 A Y H >< S+ 0 0 0 -4,-2.8 3,-2.4 -5,-0.3 51,-0.3 0.340 72.4 145.5-118.2 11.8 17.6 2.7 -16.0 117 148 A E T 3< S+ 0 0 69 -4,-1.7 51,-0.2 1,-0.3 3,-0.1 -0.177 77.7 18.4 -50.2 138.2 18.9 6.3 -16.4 118 149 A S T 3 S+ 0 0 66 49,-3.2 -1,-0.3 1,-0.3 2,-0.2 0.408 97.3 125.9 78.8 -1.8 19.1 8.1 -13.1 119 150 A Q < - 0 0 13 -3,-2.4 48,-3.1 48,-0.2 2,-0.4 -0.557 62.5-119.8 -85.1 154.3 19.0 4.8 -11.2 120 151 A I E -J 166 0B 4 46,-0.2 2,-0.3 -2,-0.2 46,-0.2 -0.774 32.6-175.7 -94.3 139.5 21.8 4.0 -8.7 121 152 A F E -J 165 0B 0 44,-2.5 44,-2.1 -2,-0.4 -80,-0.1 -0.939 6.7-175.0-133.0 156.8 23.9 1.0 -9.3 122 153 A S > - 0 0 2 -2,-0.3 3,-2.0 42,-0.2 18,-0.2 -0.988 39.7 -80.5-149.4 153.1 26.6 -0.8 -7.4 123 154 A P T 3 S+ 0 0 0 0, 0.0 18,-0.2 0, 0.0 19,-0.1 -0.183 115.4 26.8 -51.8 150.6 29.0 -3.7 -8.0 124 155 A T T 3 S+ 0 0 52 16,-3.2 17,-0.1 1,-0.3 37,-0.0 0.107 85.1 143.7 79.5 -19.0 27.4 -7.1 -7.3 125 156 A Q < - 0 0 1 -3,-2.0 15,-3.2 15,-0.1 2,-0.5 -0.263 36.5-155.4 -56.1 135.3 23.9 -5.8 -8.2 126 157 A Y E +K 139 0B 51 13,-0.2 2,-0.3 -67,-0.2 13,-0.2 -0.956 23.3 157.9-115.6 126.9 21.8 -8.3 -10.0 127 158 A L E -K 138 0B 0 11,-3.0 11,-3.4 -2,-0.5 2,-0.4 -0.940 36.2-118.9-145.7 168.2 19.0 -7.2 -12.2 128 159 A I E -K 137 0B 7 -113,-0.4 2,-0.4 -2,-0.3 -110,-0.2 -0.929 27.2-177.3-112.7 132.8 16.8 -8.3 -15.1 129 160 A M E -K 136 0B 1 7,-2.3 7,-2.4 -2,-0.4 2,-0.4 -0.994 17.3-142.2-133.0 137.9 16.7 -6.4 -18.4 130 161 A E E +K 135 0B 50 -2,-0.4 2,-0.3 -114,-0.3 5,-0.2 -0.763 20.1 179.8 -96.4 139.7 14.6 -7.0 -21.5 131 162 A F E > -K 134 0B 13 3,-3.3 3,-1.6 -2,-0.4 -23,-0.1 -0.894 65.0 -27.9-147.2 112.5 16.2 -6.5 -24.9 132 163 A Q T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.917 127.7 -40.7 48.0 57.3 14.4 -7.1 -28.2 133 164 A G T 3 S+ 0 0 65 1,-0.2 2,-0.4 0, 0.0 -1,-0.3 0.381 120.9 102.1 78.6 -4.2 11.9 -9.7 -26.9 134 165 A H E < - 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