==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 21-DEC-05 2FG5 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-31; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.TEMPEL,J.WANG,S.ISMAIL,C.ARROWSMITH,A.EDWARDS,M.SUNDSTROM, . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8176.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 77.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.3 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 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 0 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 . 1 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 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 3 A I 0 0 151 0, 0.0 2,-0.6 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 128.7 45.0 -10.8 0.5 2 4 A R E -a 52 0A 76 49,-2.2 51,-1.9 2,-0.0 2,-0.4 -0.944 360.0-144.3-120.5 107.2 41.8 -12.6 -0.6 3 5 A E E -a 53 0A 130 -2,-0.6 2,-0.5 49,-0.2 51,-0.2 -0.560 17.3-170.6 -73.7 125.2 39.8 -10.6 -3.1 4 6 A L E -a 54 0A 11 49,-2.9 51,-3.5 -2,-0.4 2,-0.5 -0.957 13.6-146.7-125.2 114.7 36.0 -11.0 -2.6 5 7 A K E -a 55 0A 69 -2,-0.5 73,-2.1 70,-0.2 72,-1.7 -0.670 22.7-179.0 -81.3 124.7 33.5 -9.6 -5.1 6 8 A V E -ab 56 78A 0 49,-2.7 51,-3.1 -2,-0.5 2,-0.4 -0.980 9.6-161.2-126.4 137.4 30.3 -8.4 -3.4 7 9 A C E -ab 57 79A 0 71,-1.6 73,-2.8 -2,-0.4 2,-0.6 -0.943 11.6-138.7-121.6 141.9 27.3 -7.0 -5.1 8 10 A L E -ab 58 80A 0 49,-2.7 51,-0.9 -2,-0.4 2,-0.4 -0.873 22.9-179.4-102.7 124.3 24.5 -4.9 -3.6 9 11 A L E + b 0 81A 2 71,-3.2 73,-2.6 -2,-0.6 2,-0.3 -0.954 22.7 103.5-123.5 141.1 20.9 -5.6 -4.6 10 12 A G E - b 0 82A 2 -2,-0.4 73,-0.1 71,-0.2 3,-0.1 -0.842 63.9 -68.8 162.7 164.0 17.8 -3.9 -3.5 11 13 A D > - 0 0 52 71,-0.5 3,-1.1 79,-0.3 5,-0.3 -0.083 66.4 -79.3 -65.5 167.2 15.1 -1.5 -4.4 12 14 A T T 3 S+ 0 0 57 49,-0.4 -1,-0.1 1,-0.2 48,-0.0 -0.399 113.6 20.3 -67.2 147.0 15.8 2.2 -4.7 13 15 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.314 85.7 114.0 81.9 -10.0 16.0 4.2 -1.5 14 16 A V S < S- 0 0 2 -3,-1.1 71,-0.1 68,-0.1 -2,-0.1 0.810 90.4-103.5 -67.7 -29.1 16.7 1.2 0.7 15 17 A G S > S+ 0 0 11 -4,-0.3 4,-3.0 67,-0.1 5,-0.2 0.617 70.6 142.5 117.9 21.7 20.3 2.4 1.5 16 18 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.937 82.2 41.3 -55.8 -50.4 22.6 0.3 -0.5 17 19 A S H > S+ 0 0 23 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.839 113.0 54.7 -68.0 -32.0 24.9 3.3 -1.2 18 20 A S H > S+ 0 0 15 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.912 107.7 50.0 -69.3 -39.3 24.6 4.5 2.3 19 21 A I H X S+ 0 0 0 -4,-3.0 4,-3.0 2,-0.2 -2,-0.2 0.935 114.2 42.7 -60.8 -50.9 25.7 1.1 3.7 20 22 A V H X S+ 0 0 2 -4,-2.0 4,-3.4 1,-0.2 5,-0.5 0.945 114.2 52.4 -62.7 -46.0 28.8 1.0 1.4 21 23 A C H X S+ 0 0 11 -4,-2.6 4,-1.2 1,-0.2 6,-1.2 0.815 112.7 45.1 -59.5 -33.5 29.6 4.6 2.1 22 24 A R H X S+ 0 0 34 -4,-1.9 4,-1.6 4,-0.2 -2,-0.2 0.936 115.4 47.1 -73.3 -47.6 29.4 3.9 5.9 23 25 A F H < S+ 0 0 4 -4,-3.0 -2,-0.2 2,-0.2 -3,-0.2 0.944 125.6 27.0 -58.1 -51.7 31.4 0.8 5.6 24 26 A V H < S+ 0 0 46 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.921 136.3 23.7 -81.8 -47.0 34.2 2.2 3.5 25 27 A Q H < S- 0 0 108 -4,-1.2 -3,-0.2 -5,-0.5 -2,-0.2 0.442 88.1-130.6-104.1 -4.5 34.2 5.9 4.3 26 28 A D < + 0 0 120 -4,-1.6 2,-0.3 -6,-0.2 -4,-0.2 0.912 69.1 123.0 50.4 47.2 32.6 6.0 7.8 27 29 A H - 0 0 99 -6,-1.2 2,-0.4 -9,-0.2 -1,-0.2 -0.992 46.0-163.9-141.4 145.7 30.3 8.8 6.4 28 30 A F - 0 0 62 -2,-0.3 2,-0.6 -3,-0.1 3,-0.1 -0.989 1.2-170.9-133.8 125.9 26.6 9.4 6.1 29 31 A D > - 0 0 70 -2,-0.4 3,-1.7 1,-0.1 -8,-0.0 -0.957 13.0-161.2-118.2 114.1 24.9 11.9 3.9 30 32 A H T 3 S+ 0 0 147 -2,-0.6 -1,-0.1 1,-0.3 -12,-0.0 0.804 97.6 49.5 -56.7 -29.2 21.1 12.4 4.4 31 33 A N T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 2,-0.0 2,-0.1 0.037 75.2 149.5-104.7 26.6 21.1 14.0 1.0 32 34 A I < - 0 0 66 -3,-1.7 -14,-0.1 1,-0.1 -15,-0.0 -0.387 44.1-130.9 -56.5 126.3 23.0 11.3 -0.9 33 35 A S - 0 0 93 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.375 29.9 -86.1 -78.3 162.3 21.8 11.3 -4.5 34 36 A P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.262 45.2-104.8 -66.2 160.2 20.6 8.1 -6.3 35 37 A T - 0 0 26 24,-0.1 2,-0.6 2,-0.1 27,-0.3 -0.720 25.2-158.0 -89.0 132.3 23.2 5.9 -8.1 36 38 A I S S- 0 0 116 -2,-0.4 2,-0.8 2,-0.1 23,-0.0 -0.955 73.0 -24.0-111.5 111.2 23.2 6.1 -11.9 37 39 A G S S- 0 0 22 -2,-0.6 23,-1.8 2,-0.0 2,-0.3 -0.815 114.9 -42.1 91.8-107.0 24.8 2.9 -13.3 38 40 A A E -C 59 0A 29 -2,-0.8 2,-0.4 21,-0.2 21,-0.2 -0.968 42.8-143.7-154.3 166.8 27.0 1.5 -10.6 39 41 A S E -C 58 0A 37 19,-1.8 19,-3.1 -2,-0.3 2,-0.5 -1.000 12.4-154.8-139.9 130.8 29.6 2.5 -8.0 40 42 A F E +C 57 0A 87 -2,-0.4 2,-0.3 17,-0.2 17,-0.2 -0.926 19.9 160.4-114.0 133.4 32.7 0.6 -6.9 41 43 A M E -C 56 0A 42 15,-2.1 15,-2.9 -2,-0.5 2,-0.4 -0.948 17.9-152.7-141.7 160.3 34.4 0.8 -3.5 42 44 A T E +C 55 0A 52 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.991 12.4 177.2-141.9 146.7 36.8 -1.4 -1.7 43 45 A K E -C 54 0A 52 11,-1.3 11,-2.9 -2,-0.4 2,-0.5 -0.981 19.3-143.8-146.7 134.4 37.8 -2.2 1.9 44 46 A T E -C 53 0A 60 -2,-0.3 9,-0.3 9,-0.3 -41,-0.0 -0.878 21.3-177.2-101.5 129.0 40.3 -4.7 3.3 45 47 A V E -C 52 0A 18 7,-2.5 7,-2.5 -2,-0.5 2,-0.2 -0.991 27.3-123.0-130.3 125.7 39.3 -6.4 6.6 46 48 A P E +C 51 0A 101 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.507 33.7 179.7 -65.6 131.5 41.4 -8.9 8.6 47 49 A C - 0 0 31 3,-3.0 3,-0.4 -2,-0.2 2,-0.3 -0.905 54.9 -45.7-140.6 111.8 39.4 -12.1 9.1 48 50 A G S S- 0 0 84 -2,-0.4 2,-0.1 1,-0.2 114,-0.0 -0.551 122.3 -24.3 66.2-128.4 40.8 -15.0 11.0 49 51 A N S S+ 0 0 172 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 -0.364 129.3 60.2-111.1 51.7 44.4 -15.5 9.7 50 52 A E S S- 0 0 72 -3,-0.4 -3,-3.0 -2,-0.1 2,-0.4 -0.952 79.7-107.9-168.5 152.4 43.9 -13.8 6.3 51 53 A L E - C 0 46A 73 -2,-0.3 -49,-2.2 -5,-0.2 2,-0.6 -0.733 21.3-153.4 -92.5 137.6 42.9 -10.5 4.7 52 54 A H E -aC 2 45A 0 -7,-2.5 -7,-2.5 -2,-0.4 2,-0.9 -0.918 6.1-167.8-111.9 104.6 39.6 -10.0 3.0 53 55 A K E -aC 3 44A 67 -51,-1.9 -49,-2.9 -2,-0.6 2,-0.4 -0.828 15.1-151.0 -92.9 103.7 39.6 -7.3 0.3 54 56 A F E -aC 4 43A 0 -11,-2.9 -11,-1.3 -2,-0.9 2,-0.9 -0.631 6.7-157.9 -77.4 127.8 36.0 -6.6 -0.5 55 57 A L E -aC 5 42A 31 -51,-3.5 -49,-2.7 -2,-0.4 2,-0.6 -0.890 21.8-158.3-103.4 98.4 35.4 -5.5 -4.1 56 58 A I E -aC 6 41A 0 -15,-2.9 -15,-2.1 -2,-0.9 2,-0.8 -0.731 16.8-168.4 -95.4 119.8 32.0 -3.8 -3.6 57 59 A W E -aC 7 40A 67 -51,-3.1 -49,-2.7 -2,-0.6 2,-0.9 -0.882 6.5-167.2-102.9 100.9 29.6 -3.2 -6.5 58 60 A D E -aC 8 39A 4 -19,-3.1 -19,-1.8 -2,-0.8 2,-0.2 -0.802 15.0-156.7 -89.4 103.6 26.9 -0.9 -5.4 59 61 A T E - C 0 38A 12 -51,-0.9 2,-0.3 -2,-0.9 -21,-0.2 -0.524 22.7-102.8 -86.3 150.1 24.2 -1.1 -8.1 60 62 A A - 0 0 7 -23,-1.8 -50,-0.1 -2,-0.2 -48,-0.1 -0.564 26.3-153.4 -69.9 129.0 21.6 1.5 -8.9 61 63 A G + 0 0 6 -2,-0.3 -49,-0.4 -50,-0.1 -1,-0.1 0.739 55.3 115.2 -78.2 -25.6 18.3 0.4 -7.5 62 64 A Q S > S- 0 0 56 -27,-0.3 3,-2.4 -51,-0.2 4,-0.4 -0.124 78.4-111.2 -53.1 140.6 16.0 2.3 -10.0 63 65 A E G > S+ 0 0 100 1,-0.3 3,-1.2 2,-0.2 4,-0.4 0.740 112.4 61.5 -42.1 -44.3 13.8 0.2 -12.4 64 66 A R G 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.630 102.0 55.5 -62.1 -15.2 15.7 1.1 -15.6 65 67 A F G X> S+ 0 0 20 -3,-2.4 3,-2.5 1,-0.2 4,-0.5 0.554 77.1 87.8 -98.3 -11.7 18.9 -0.5 -14.2 66 68 A H G X4 S+ 0 0 64 -3,-1.2 3,-1.3 -4,-0.4 -1,-0.2 0.858 82.7 65.1 -53.7 -35.4 17.6 -4.0 -13.4 67 69 A S G 34 S+ 0 0 98 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.502 103.7 46.3 -64.8 -6.8 18.6 -4.8 -17.1 68 70 A L G X4 S+ 0 0 72 -3,-2.5 3,-0.7 2,-0.1 4,-0.5 0.461 87.8 92.7-112.6 -7.9 22.3 -4.2 -16.1 69 71 A A T XX S+ 0 0 5 -3,-1.3 4,-1.8 -4,-0.5 3,-1.5 0.852 73.0 60.7 -59.7 -46.5 22.3 -6.2 -12.8 70 72 A P H 3> S+ 0 0 53 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.814 95.8 66.5 -57.4 -27.4 23.5 -9.7 -14.0 71 73 A M H <4 S+ 0 0 114 -3,-0.7 -2,-0.2 1,-0.2 -3,-0.0 0.837 109.6 35.1 -56.9 -37.1 26.7 -8.1 -15.1 72 74 A Y H <4 S+ 0 0 35 -3,-1.5 -1,-0.2 -4,-0.5 -3,-0.1 0.815 117.4 48.6 -91.9 -34.8 27.7 -7.3 -11.5 73 75 A Y H >< S+ 0 0 1 -4,-1.8 3,-1.5 2,-0.1 2,-0.3 0.716 89.3 88.6 -83.6 -20.5 26.3 -10.3 -9.6 74 76 A R T 3< S+ 0 0 157 -4,-1.8 3,-0.1 -5,-0.3 31,-0.1 -0.613 97.0 23.3 -75.9 136.0 27.8 -13.0 -11.8 75 77 A G T 3 S+ 0 0 60 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.562 94.8 140.4 83.7 9.0 31.3 -13.8 -10.5 76 78 A S < - 0 0 4 -3,-1.5 -1,-0.3 1,-0.1 -70,-0.2 -0.721 47.4-157.8 -90.3 131.9 30.3 -12.5 -7.1 77 79 A A S S+ 0 0 31 -72,-1.7 33,-2.5 -2,-0.4 2,-0.3 0.832 82.6 7.3 -71.1 -33.7 31.5 -14.3 -4.0 78 80 A A E -bd 6 110A 0 -73,-2.1 -71,-1.6 31,-0.2 2,-0.4 -0.961 61.0-149.9-147.4 161.8 28.6 -12.7 -2.1 79 81 A A E -bd 7 111A 0 31,-2.7 33,-2.1 -2,-0.3 2,-0.6 -0.989 9.3-152.3-136.4 124.3 25.5 -10.6 -2.6 80 82 A V E -bd 8 112A 0 -73,-2.8 -71,-3.2 -2,-0.4 2,-0.6 -0.881 13.0-164.7 -96.8 119.3 24.1 -8.1 -0.0 81 83 A I E -bd 9 113A 0 31,-3.1 33,-2.3 -2,-0.6 2,-0.4 -0.939 10.4-162.7-109.5 121.4 20.3 -7.8 -0.5 82 84 A V E +bd 10 114A 1 -73,-2.6 -71,-0.5 -2,-0.6 2,-0.2 -0.859 14.2 177.0-113.3 133.9 18.9 -4.8 1.3 83 85 A Y E - d 0 115A 0 31,-2.5 33,-2.0 -2,-0.4 2,-0.6 -0.737 33.2-115.8-119.1 175.3 15.4 -3.9 2.3 84 86 A D E > - d 0 116A 2 3,-0.5 3,-2.3 -2,-0.2 6,-0.2 -0.972 16.9-147.1-113.8 113.7 14.1 -0.8 4.3 85 87 A I T 3 S+ 0 0 0 31,-2.4 40,-3.7 -2,-0.6 41,-1.8 0.572 96.5 59.4 -57.4 -9.9 12.5 -2.0 7.6 86 88 A T T 3 S+ 0 0 8 38,-0.3 2,-0.4 30,-0.2 -1,-0.3 0.518 101.8 52.9-100.6 -8.3 10.0 0.9 7.3 87 89 A K X - 0 0 116 -3,-2.3 3,-1.0 1,-0.1 -3,-0.5 -0.935 62.3-162.7-132.6 107.0 8.5 -0.2 4.0 88 90 A Q T >> S+ 0 0 89 -2,-0.4 3,-1.7 1,-0.3 4,-0.9 0.824 89.0 67.5 -59.8 -34.5 7.2 -3.8 3.7 89 91 A D H >> S+ 0 0 116 1,-0.3 4,-1.9 2,-0.2 3,-1.1 0.884 94.2 58.4 -47.4 -44.9 7.1 -3.5 -0.2 90 92 A S H <> S+ 0 0 5 -3,-1.0 4,-0.8 1,-0.3 -79,-0.3 0.712 101.2 57.6 -62.0 -20.7 11.0 -3.3 -0.0 91 93 A F H <> S+ 0 0 10 -3,-1.7 4,-0.7 -4,-0.5 -1,-0.3 0.730 105.4 47.0 -82.0 -26.4 10.8 -6.7 1.7 92 94 A Y H - 0 0 39 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.066 47.6-124.9 -31.8 128.6 27.1 -18.5 -8.9 107 109 A E T 3 S+ 0 0 119 1,-0.3 2,-0.6 -3,-0.1 -2,-0.1 0.834 109.6 40.6 -49.8 -41.2 25.9 -21.9 -7.6 108 110 A N T 3 S+ 0 0 96 2,-0.0 2,-0.4 -30,-0.0 -1,-0.3 -0.742 82.3 152.0-111.4 78.7 27.7 -21.2 -4.3 109 111 A I < - 0 0 24 -2,-0.6 2,-0.4 -3,-0.5 -31,-0.2 -0.931 45.6-121.1-109.8 134.5 27.0 -17.5 -3.6 110 112 A V E -d 78 0A 18 -33,-2.5 -31,-2.7 -2,-0.4 2,-0.5 -0.613 26.2-152.7 -77.4 125.0 26.9 -16.1 -0.1 111 113 A M E +d 79 0A 9 28,-0.4 30,-1.5 -2,-0.4 2,-0.4 -0.870 17.7 174.0-102.9 124.8 23.6 -14.5 0.7 112 114 A A E -de 80 141A 1 -33,-2.1 -31,-3.1 -2,-0.5 2,-0.5 -0.999 14.4-156.1-132.1 129.7 23.3 -11.7 3.3 113 115 A I E -de 81 142A 0 28,-2.8 30,-1.9 -2,-0.4 2,-0.5 -0.896 3.4-162.3-106.4 133.7 20.2 -9.6 4.0 114 116 A A E -de 82 143A 0 -33,-2.3 -31,-2.5 -2,-0.5 2,-1.3 -0.972 9.8-156.7-116.1 121.4 20.4 -6.2 5.5 115 117 A G E -de 83 144A 0 28,-2.7 30,-1.6 -2,-0.5 3,-0.3 -0.728 32.9-161.1 -92.0 82.0 17.3 -4.7 7.1 116 118 A N E +d 84 0A 6 -33,-2.0 -31,-2.4 -2,-1.3 -30,-0.2 -0.125 57.6 36.9 -70.4 163.2 18.4 -1.2 6.7 117 119 A K > + 0 0 49 -33,-0.2 3,-2.6 28,-0.1 29,-0.2 0.780 60.2 157.8 69.5 34.0 17.2 2.0 8.5 118 120 A C G > + 0 0 20 27,-3.0 3,-0.5 1,-0.3 28,-0.2 0.662 65.2 71.4 -66.2 -11.1 16.8 0.3 11.8 119 121 A D G 3 S+ 0 0 43 1,-0.3 3,-0.3 26,-0.2 -1,-0.3 0.652 87.2 65.7 -74.6 -16.4 17.0 3.7 13.5 120 122 A L G X + 0 0 59 -3,-2.6 3,-1.6 1,-0.2 -1,-0.3 -0.264 64.1 135.4 -95.9 44.7 13.5 4.4 12.0 121 123 A S G X + 0 0 71 -3,-0.5 3,-2.2 1,-0.3 -1,-0.2 0.810 55.7 71.3 -68.1 -29.5 12.0 1.7 14.3 122 124 A D G 3 S+ 0 0 142 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.537 108.6 37.6 -65.8 -3.6 9.1 3.9 15.3 123 125 A I G < S+ 0 0 99 -3,-1.6 -1,-0.3 -36,-0.0 -2,-0.2 0.106 85.9 152.0-129.4 20.0 7.8 3.4 11.8 124 126 A R < + 0 0 84 -3,-2.2 -38,-0.3 1,-0.1 -39,-0.1 -0.168 17.7 172.5 -45.7 138.2 8.9 -0.2 11.4 125 127 A E + 0 0 98 -40,-3.7 -39,-0.2 1,-0.2 -1,-0.1 0.447 66.1 62.0-124.8 -11.0 6.8 -2.3 8.9 126 128 A V S S- 0 0 3 -41,-1.8 -1,-0.2 -39,-0.0 5,-0.1 -0.915 78.9-140.6-122.6 102.6 8.9 -5.5 8.8 127 129 A P > - 0 0 61 0, 0.0 4,-1.2 0, 0.0 3,-0.5 -0.285 17.2-125.9 -60.1 144.7 9.3 -7.4 12.1 128 130 A L H > S+ 0 0 62 1,-0.2 4,-2.6 2,-0.2 3,-0.3 0.883 108.5 59.2 -58.5 -42.3 12.8 -8.8 12.7 129 131 A K H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.820 103.5 52.0 -56.3 -38.5 11.3 -12.4 13.3 130 132 A D H > S+ 0 0 88 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.836 113.4 44.0 -67.0 -35.4 9.8 -12.4 9.8 131 133 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 -3,-0.3 -2,-0.2 0.828 110.5 55.3 -78.7 -35.0 13.1 -11.5 8.3 132 134 A K H X S+ 0 0 122 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.899 109.3 47.0 -62.4 -42.8 15.0 -14.0 10.5 133 135 A E H X S+ 0 0 114 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.929 111.2 50.2 -65.8 -46.4 12.8 -16.9 9.3 134 136 A Y H < S+ 0 0 34 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.903 110.7 50.1 -57.4 -43.5 13.1 -15.9 5.7 135 137 A A H ><>S+ 0 0 4 -4,-2.0 5,-3.6 1,-0.2 3,-1.0 0.878 112.6 46.7 -62.7 -40.3 16.9 -15.7 6.0 136 138 A E H ><5S+ 0 0 161 -4,-1.9 3,-1.1 1,-0.2 -2,-0.2 0.878 107.2 57.4 -69.3 -38.6 17.0 -19.1 7.6 137 139 A S T 3<5S+ 0 0 90 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.303 115.8 36.7 -76.4 8.0 14.7 -20.6 5.0 138 140 A I T < 5S- 0 0 24 -3,-1.0 -1,-0.2 2,-0.2 -2,-0.2 0.205 114.1-109.1-139.9 10.2 17.2 -19.5 2.2 139 141 A G T < 5S+ 0 0 61 -3,-1.1 -28,-0.4 1,-0.2 2,-0.3 0.898 76.9 128.7 58.7 44.8 20.5 -20.2 4.1 140 142 A A < - 0 0 12 -5,-3.6 2,-0.3 -6,-0.1 -1,-0.2 -0.839 56.5-121.0-122.2 158.9 21.3 -16.5 4.4 141 143 A I E -e 112 0A 50 -30,-1.5 -28,-2.8 -2,-0.3 2,-0.4 -0.673 23.2-154.2 -93.8 158.9 22.2 -14.3 7.4 142 144 A V E +e 113 0A 24 -2,-0.3 2,-0.4 -30,-0.2 -28,-0.2 -0.998 16.8 169.2-136.0 132.8 20.2 -11.3 8.5 143 145 A V E -e 114 0A 31 -30,-1.9 -28,-2.7 -2,-0.4 2,-0.5 -0.992 30.2-132.7-136.5 140.7 21.2 -8.2 10.3 144 146 A E E -e 115 0A 26 -2,-0.4 2,-0.3 -30,-0.2 -28,-0.2 -0.811 38.7-173.4 -86.8 131.2 19.2 -5.0 10.9 145 147 A T - 0 0 0 -30,-1.6 -27,-3.0 -2,-0.5 2,-0.3 -0.803 28.7-159.5-125.0 166.2 21.5 -2.1 10.1 146 148 A S B >> -F 151 0B 0 5,-1.7 5,-2.0 -2,-0.3 4,-0.9 -0.829 4.1-174.9-143.9 106.6 21.6 1.7 10.2 147 149 A A T 45S+ 0 0 2 -2,-0.3 3,-0.2 3,-0.2 -1,-0.1 0.856 91.2 58.3 -61.9 -33.8 24.1 3.4 7.9 148 150 A K T 45S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 -120,-0.1 0.923 119.2 24.4 -60.7 -52.5 23.0 6.6 9.7 149 151 A N T 45S- 0 0 91 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.281 107.9-117.2 -99.3 7.4 23.9 5.5 13.2 150 152 A A T <5 + 0 0 50 -4,-0.9 2,-0.5 1,-0.2 -3,-0.2 0.957 54.8 162.0 53.2 58.8 26.6 2.9 12.1 151 153 A I B < -F 146 0B 69 -5,-2.0 -5,-1.7 1,-0.1 -1,-0.2 -0.959 66.1 -19.6-112.4 120.5 24.8 -0.1 13.5 152 154 A N S > S+ 0 0 49 -2,-0.5 4,-1.5 -7,-0.2 -1,-0.1 0.647 93.4 121.9 60.1 22.3 25.9 -3.5 12.3 153 155 A I H > S+ 0 0 5 -7,-0.2 4,-1.3 2,-0.2 5,-0.2 0.959 82.0 40.6 -74.4 -51.9 27.5 -2.3 9.1 154 156 A E H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.914 116.2 53.2 -56.4 -43.5 30.9 -3.8 10.0 155 157 A E H > S+ 0 0 82 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.820 99.7 61.1 -63.8 -36.1 29.0 -6.9 11.3 156 158 A L H X S+ 0 0 0 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.910 111.2 40.0 -56.6 -42.9 27.1 -7.3 8.0 157 159 A F H X S+ 0 0 3 -4,-1.3 4,-2.6 -3,-0.3 -2,-0.2 0.803 108.6 58.8 -79.6 -30.5 30.5 -7.8 6.3 158 160 A Q H X S+ 0 0 108 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.786 102.5 58.9 -63.0 -27.0 31.9 -9.9 9.2 159 161 A G H X S+ 0 0 13 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.916 106.8 43.8 -66.0 -46.5 28.9 -12.1 8.3 160 162 A I H >< S+ 0 0 0 -4,-1.1 3,-0.5 2,-0.2 -2,-0.2 0.950 113.7 51.8 -61.0 -51.4 30.1 -12.6 4.7 161 163 A S H >< S+ 0 0 4 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.882 105.5 55.3 -52.1 -45.4 33.7 -13.2 5.9 162 164 A R H 3< S+ 0 0 79 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.838 100.2 60.1 -60.8 -36.0 32.6 -15.9 8.4 163 165 A Q T << S+ 0 0 80 -4,-1.2 -1,-0.3 -3,-0.5 -2,-0.1 0.010 93.0 82.6 -84.5 29.3 30.8 -17.9 5.6 164 166 A I < 0 0 29 -3,-1.1 -4,-0.0 -2,-0.1 0, 0.0 -0.990 360.0 360.0-140.2 127.7 34.1 -18.5 3.6 165 167 A P 0 0 138 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.508 360.0 360.0 -43.2 360.0 37.0 -21.1 4.1