==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 21-JUN-06 2HEI . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-5B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.HONG,L.SHEN,J.WANG,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH, . 328 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 15.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 22 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 2 0 0 0 0 4 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 1 2 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 18 A I 0 0 144 0, 0.0 2,-0.4 0, 0.0 49,-0.2 0.000 360.0 360.0 360.0 119.9 33.7 47.6 18.4 2 19 A C E -a 50 0A 52 47,-2.3 49,-3.1 2,-0.0 2,-0.4 -0.844 360.0-162.0 -92.0 134.3 34.5 45.7 15.2 3 20 A Q E +a 51 0A 101 -2,-0.4 2,-0.3 47,-0.2 49,-0.2 -0.986 12.4 174.2-123.1 129.1 31.5 45.3 12.9 4 21 A F E -a 52 0A 18 47,-2.6 49,-2.7 -2,-0.4 2,-0.4 -0.851 29.9-117.7-130.8 161.2 31.2 42.7 10.1 5 22 A K E -a 53 0A 14 68,-0.4 70,-2.6 -2,-0.3 71,-1.6 -0.871 29.4-173.0-100.5 136.9 28.7 41.4 7.5 6 23 A L E -ab 54 76A 0 47,-2.6 49,-2.9 -2,-0.4 2,-0.4 -0.992 7.7-154.9-132.8 134.3 27.6 37.8 7.7 7 24 A V E -ab 55 77A 0 69,-1.9 71,-2.3 -2,-0.4 2,-0.5 -0.913 7.3-144.4-114.0 137.4 25.4 35.8 5.3 8 25 A L E + b 0 78A 0 47,-2.8 49,-0.5 -2,-0.4 2,-0.3 -0.896 23.8 178.0-100.4 128.2 23.3 32.7 6.0 9 26 A L E + b 0 79A 5 69,-3.0 71,-3.0 -2,-0.5 2,-0.2 -0.807 19.7 100.0-122.9 161.7 23.0 30.1 3.3 10 27 A G - 0 0 0 -2,-0.3 71,-0.1 69,-0.2 3,-0.1 -0.541 68.2 -49.7 139.7 159.6 21.3 26.7 3.0 11 28 A E S > S- 0 0 51 69,-0.4 3,-1.6 77,-0.3 5,-0.3 -0.129 70.7 -86.1 -54.6 146.8 18.3 24.9 1.6 12 29 A S T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 46,-0.0 -0.331 113.6 22.0 -54.6 135.6 14.8 26.3 2.3 13 30 A A T 3 S+ 0 0 61 -3,-0.1 -1,-0.2 68,-0.0 -2,-0.1 0.423 84.2 112.9 83.2 7.6 13.4 25.1 5.7 14 31 A V S < S- 0 0 0 -3,-1.6 69,-0.1 66,-0.1 67,-0.1 0.779 95.6 -96.2 -75.5 -24.1 16.8 24.1 7.3 15 32 A G S > S+ 0 0 11 -4,-0.3 4,-2.5 65,-0.1 5,-0.2 0.625 76.1 139.4 120.0 20.2 16.3 27.0 9.9 16 33 A K H > S+ 0 0 4 -5,-0.3 4,-2.0 2,-0.2 5,-0.2 0.942 82.0 41.9 -56.3 -50.9 18.3 30.0 8.5 17 34 A S H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 114.4 51.5 -65.6 -46.4 15.6 32.5 9.6 18 35 A S H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.863 109.1 51.2 -57.2 -41.6 15.0 30.8 12.9 19 36 A L H X S+ 0 0 6 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.928 111.7 45.6 -66.1 -44.2 18.8 30.8 13.7 20 37 A V H X S+ 0 0 0 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.952 113.9 49.4 -63.4 -46.6 19.1 34.6 13.0 21 38 A L H X>S+ 0 0 31 -4,-2.8 4,-2.3 1,-0.2 5,-0.9 0.898 111.2 50.7 -61.3 -39.7 15.9 35.4 15.0 22 39 A R H X5S+ 0 0 42 -4,-2.4 4,-0.8 -5,-0.2 -1,-0.2 0.919 115.3 41.5 -63.7 -43.6 17.2 33.3 17.9 23 40 A F H <5S+ 0 0 9 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.936 124.7 34.6 -68.3 -44.5 20.6 35.0 17.9 24 41 A V H <5S+ 0 0 18 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.934 133.9 23.3 -80.9 -47.6 19.3 38.6 17.4 25 42 A K H <5S- 0 0 137 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.579 95.7-127.3 -98.5 -18.4 15.9 38.5 19.3 26 43 A G S < - 0 0 96 -2,-0.3 3,-1.1 -11,-0.0 -2,-0.0 -0.978 29.5-128.6-128.7 119.3 8.3 30.6 17.5 30 47 A E T 3 S+ 0 0 83 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.277 84.6 15.5 -71.5 150.8 7.7 27.4 15.5 31 48 A Y T 3 S+ 0 0 206 1,-0.2 -1,-0.2 2,-0.0 3,-0.1 0.657 85.7 151.0 63.2 19.5 6.0 27.5 12.1 32 49 A Q < - 0 0 106 -3,-1.1 -1,-0.2 1,-0.2 -14,-0.1 -0.355 62.1 -75.6 -69.3 158.7 6.5 31.2 11.6 33 50 A E - 0 0 62 1,-0.1 2,-2.1 -2,-0.1 -1,-0.2 -0.313 53.2-108.5 -54.3 136.9 6.9 32.6 8.1 34 51 A S S S+ 0 0 57 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.463 85.6 86.0 -77.8 79.1 10.4 31.7 6.8 35 52 A T S S- 0 0 26 -2,-2.1 24,-0.1 204,-0.1 204,-0.0 -0.966 75.3-128.1-166.0 156.5 11.9 35.2 6.9 36 53 A I - 0 0 16 -2,-0.3 4,-0.1 2,-0.3 3,-0.1 0.414 43.1-130.6 -94.5 -1.3 13.7 37.6 9.3 37 54 A G S S+ 0 0 26 198,-0.2 2,-0.3 1,-0.1 233,-0.1 0.707 78.9 77.7 67.5 20.5 11.2 40.4 8.5 38 55 A A S S- 0 0 21 1,-0.1 231,-0.3 197,-0.1 -2,-0.3 -0.982 88.3-116.3-159.6 147.5 14.1 42.8 7.9 39 56 A A S S- 0 0 7 229,-3.0 17,-0.3 -2,-0.3 2,-0.3 0.887 101.1 -22.8 -58.5 -38.8 16.6 43.5 5.1 40 57 A F - 0 0 82 228,-0.4 2,-0.3 15,-0.1 -1,-0.3 -0.949 66.9-139.1-162.2 159.4 19.2 42.5 7.7 41 58 A L E -C 54 0A 22 13,-1.9 13,-3.4 -2,-0.3 2,-0.4 -0.931 12.2-142.8-124.2 154.7 19.5 42.3 11.5 42 59 A T E +C 53 0A 64 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.902 24.8 154.4-119.5 143.7 22.2 43.2 13.9 43 60 A Q E -C 52 0A 73 9,-1.6 9,-3.1 -2,-0.4 2,-0.2 -0.953 24.0-139.0-156.7 156.6 23.5 41.6 17.1 44 61 A S E -C 51 0A 37 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.713 6.1-157.1-117.6 166.6 26.9 41.6 19.0 45 62 A V E -C 50 0A 19 5,-2.3 5,-3.0 -2,-0.2 2,-0.4 -0.985 23.6-130.3-134.0 135.9 29.1 39.2 20.9 46 63 A C 0 0 99 -2,-0.3 113,-0.0 3,-0.2 -2,-0.0 -0.773 360.0 360.0 -93.6 133.1 31.7 40.4 23.5 47 64 A L 0 0 86 -2,-0.4 -2,-0.0 112,-0.1 109,-0.0 -0.982 360.0 360.0-114.0 360.0 35.3 39.2 23.4 48 ! 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 49 68 A T 0 0 69 0, 0.0 -47,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.1 33.0 43.7 20.9 50 69 A V E -aC 2 45A 9 -5,-3.0 -5,-2.3 -49,-0.2 2,-0.4 -0.933 360.0-164.6-110.8 122.5 32.1 42.1 17.6 51 70 A K E -aC 3 44A 71 -49,-3.1 -47,-2.6 -2,-0.5 2,-0.4 -0.907 4.8-154.9-109.4 127.9 28.9 43.3 15.9 52 71 A F E -aC 4 43A 0 -9,-3.1 -9,-1.6 -2,-0.4 2,-0.6 -0.907 12.3-158.6-106.4 131.1 27.3 41.3 13.0 53 72 A E E -aC 5 42A 47 -49,-2.7 -47,-2.6 -2,-0.4 2,-0.5 -0.957 30.0-154.5 -99.5 111.4 25.1 42.7 10.3 54 73 A I E -aC 6 41A 0 -13,-3.4 -13,-1.9 -2,-0.6 2,-0.5 -0.847 13.6-164.1-108.4 121.8 23.3 39.4 9.3 55 74 A W E -a 7 0A 29 -49,-2.9 -47,-2.8 -2,-0.5 2,-0.3 -0.880 8.1-155.9-105.2 126.5 21.8 38.8 5.8 56 75 A D - 0 0 11 -2,-0.5 -47,-0.1 -17,-0.3 -20,-0.0 -0.735 10.0-162.2 -97.4 150.9 19.4 35.9 5.4 57 76 A T > + 0 0 10 -49,-0.5 3,-2.6 -2,-0.3 4,-0.4 0.225 41.9 137.5-116.5 9.6 18.8 34.2 2.0 58 77 A A T 3 S+ 0 0 8 1,-0.3 182,-0.5 2,-0.2 -22,-0.1 -0.382 76.1 19.7 -57.2 128.1 15.5 32.6 2.9 59 78 A G T 3 S+ 0 0 10 180,-0.2 -1,-0.3 181,-0.1 3,-0.1 0.221 121.0 65.8 92.2 -11.7 13.1 33.0 -0.0 60 79 A Q X + 0 0 6 -3,-2.6 3,-1.8 1,-0.1 -2,-0.2 0.258 60.8 113.3-121.8 4.9 16.1 33.7 -2.4 61 80 A E T 3 S+ 0 0 26 -4,-0.4 -1,-0.1 1,-0.3 -3,-0.1 0.797 73.7 56.6 -55.7 -36.8 17.8 30.3 -2.3 62 81 A R T 3 S+ 0 0 146 1,-0.2 2,-1.3 -3,-0.1 -1,-0.3 0.721 90.3 80.5 -65.9 -22.5 17.1 29.4 -5.9 63 82 A Y X + 0 0 26 -3,-1.8 3,-2.2 1,-0.2 -1,-0.2 -0.548 45.5 164.4 -99.4 75.7 18.8 32.6 -7.2 64 83 A H G > S+ 0 0 74 -2,-1.3 3,-1.9 1,-0.3 -1,-0.2 0.758 71.2 71.6 -65.1 -21.5 22.5 31.9 -7.3 65 84 A S G 3 S+ 0 0 55 1,-0.3 -1,-0.3 -3,-0.2 4,-0.2 0.524 84.7 70.2 -72.4 -2.7 23.1 35.0 -9.6 66 85 A L G X> S+ 0 0 15 -3,-2.2 4,-2.1 -6,-0.2 3,-0.8 0.548 73.1 96.5 -79.3 -12.9 22.3 37.1 -6.5 67 86 A A H <> S+ 0 0 7 -3,-1.9 4,-3.2 1,-0.2 5,-0.4 0.875 73.3 58.1 -45.2 -52.5 25.7 35.9 -5.0 68 87 A P H 3> S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.886 111.3 42.3 -48.8 -43.6 27.7 38.9 -6.1 69 88 A M H <4 S+ 0 0 87 -3,-0.8 -2,-0.2 -4,-0.2 3,-0.1 0.947 118.0 44.1 -70.2 -49.3 25.4 41.2 -4.1 70 89 A Y H < S+ 0 0 7 -4,-2.1 -1,-0.2 1,-0.2 -3,-0.2 0.875 118.4 43.3 -65.8 -38.0 25.1 39.0 -1.0 71 90 A Y H >< S+ 0 0 10 -4,-3.2 3,-2.0 -5,-0.2 33,-0.4 0.700 86.2 105.7 -84.1 -19.5 28.8 38.2 -0.8 72 91 A R T 3< S+ 0 0 126 -4,-1.3 3,-0.1 -5,-0.4 31,-0.0 -0.450 97.5 4.5 -64.6 128.2 30.1 41.7 -1.5 73 92 A G T 3 S+ 0 0 40 1,-0.3 -68,-0.4 -2,-0.2 2,-0.4 0.576 97.1 139.4 71.1 12.8 31.4 43.1 1.7 74 93 A A < + 0 0 2 -3,-2.0 30,-0.3 1,-0.1 -1,-0.3 -0.728 28.9 177.8 -87.7 131.3 30.8 39.8 3.6 75 94 A Q + 0 0 64 -70,-2.6 33,-2.3 -2,-0.4 2,-0.3 0.527 69.5 26.2-103.0 -15.5 33.4 38.8 6.1 76 95 A A E -bd 6 108A 0 -71,-1.6 -69,-1.9 31,-0.2 2,-0.3 -0.983 57.9-171.7-145.9 158.0 31.6 35.7 7.3 77 96 A A E -bd 7 109A 0 31,-2.4 33,-2.6 -2,-0.3 2,-0.5 -0.990 11.0-154.1-148.7 145.7 29.0 33.1 6.2 78 97 A I E -bd 8 110A 2 -71,-2.3 -69,-3.0 -2,-0.3 2,-0.6 -0.996 9.6-158.8-118.2 119.9 27.1 30.3 7.9 79 98 A V E -bd 9 111A 0 31,-2.8 33,-2.8 -2,-0.5 2,-0.4 -0.921 18.3-158.2 -96.3 124.5 25.9 27.4 5.7 80 99 A V E + d 0 112A 0 -71,-3.0 -69,-0.4 -2,-0.6 2,-0.3 -0.829 17.1 172.6-110.3 138.6 23.1 25.6 7.4 81 100 A Y E - d 0 113A 0 31,-2.5 33,-2.7 -2,-0.4 2,-0.5 -0.810 34.4-113.6-129.4 176.4 21.7 22.1 6.9 82 101 A D E > - d 0 114A 14 3,-0.5 3,-2.1 -2,-0.3 7,-0.2 -0.959 16.3-146.2-113.7 120.0 19.1 20.0 8.7 83 102 A I T 3 S+ 0 0 0 31,-2.5 40,-3.0 -2,-0.5 41,-1.9 0.640 99.4 57.5 -66.0 -14.1 20.6 17.0 10.5 84 103 A T T 3 S+ 0 0 30 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.448 101.6 61.7 -90.6 -2.2 17.4 15.0 9.8 85 104 A N X> - 0 0 59 -3,-2.1 3,-0.9 1,-0.1 4,-0.8 -0.909 59.7-168.8-135.6 101.3 17.7 15.5 6.0 86 105 A Q H >> S+ 0 0 70 -2,-0.4 4,-2.1 1,-0.2 3,-0.6 0.837 87.4 61.6 -57.0 -39.9 20.8 14.1 4.2 87 106 A E H 3> S+ 0 0 87 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.815 99.6 56.0 -58.9 -33.7 20.0 16.1 0.9 88 107 A T H <> S+ 0 0 4 -3,-0.9 4,-1.6 -6,-0.2 -77,-0.3 0.801 105.6 51.0 -72.4 -28.1 20.3 19.4 2.8 89 108 A F H - 0 0 51 -33,-0.4 3,-1.9 -30,-0.3 -1,-0.2 -0.322 44.3-124.4 -62.5 142.5 36.1 37.0 -0.7 105 124 A P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.787 110.6 56.1 -60.6 -23.2 39.1 34.7 -0.2 106 125 A S T 3 S+ 0 0 101 2,-0.1 -2,-0.1 -30,-0.0 -31,-0.0 0.416 77.4 130.5 -84.5 -1.9 39.3 35.9 3.4 107 126 A I < - 0 0 21 -3,-1.9 2,-0.6 -8,-0.1 -31,-0.2 -0.237 56.0-133.7 -60.2 137.8 35.7 35.0 4.3 108 127 A V E -d 76 0A 25 -33,-2.3 -31,-2.4 30,-0.0 2,-0.4 -0.864 25.6-161.0 -92.2 120.0 35.2 33.0 7.5 109 128 A I E -d 77 0A 16 -2,-0.6 30,-2.0 28,-0.3 2,-0.4 -0.870 10.1-174.0-109.3 129.8 32.8 30.1 6.8 110 129 A A E -de 78 139A 0 -33,-2.6 -31,-2.8 -2,-0.4 2,-0.4 -0.925 14.1-147.3-117.2 146.8 30.9 28.1 9.4 111 130 A L E -de 79 140A 0 28,-2.7 30,-1.8 -2,-0.4 2,-0.5 -0.970 13.7-163.2-109.1 127.2 28.8 25.0 8.9 112 131 A A E -de 80 141A 0 -33,-2.8 -31,-2.5 -2,-0.4 2,-1.1 -0.955 12.2-156.8-116.9 119.8 25.7 24.6 11.2 113 132 A G E -de 81 142A 0 28,-2.1 30,-2.4 -2,-0.5 3,-0.3 -0.809 32.4-166.4 -87.8 96.2 23.9 21.2 11.6 114 133 A N E +d 82 0A 5 -33,-2.7 -31,-2.5 -2,-1.1 -30,-0.3 -0.255 56.4 43.0 -91.3 166.4 20.6 22.6 12.7 115 134 A K > + 0 0 59 28,-0.2 3,-2.6 -33,-0.2 29,-0.2 0.740 61.8 153.2 67.9 29.5 17.5 21.0 14.3 116 135 A A G > + 0 0 10 27,-2.5 3,-1.1 -3,-0.3 28,-0.2 0.653 60.2 76.4 -62.0 -14.3 19.8 19.0 16.5 117 136 A D G 3 S+ 0 0 55 1,-0.3 -1,-0.3 26,-0.2 3,-0.3 0.715 89.9 59.2 -63.4 -18.5 16.9 18.9 19.0 118 137 A L G X + 0 0 42 -3,-2.6 3,-1.9 1,-0.2 -1,-0.3 -0.145 65.1 137.4-102.3 34.7 15.6 16.2 16.6 119 138 A A G X + 0 0 47 -3,-1.1 3,-1.5 1,-0.3 -1,-0.2 0.754 64.9 65.4 -53.4 -28.9 18.7 13.9 17.1 120 139 A N G 3 S+ 0 0 139 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.838 104.8 45.0 -62.4 -32.3 16.3 10.9 17.3 121 140 A K G < S+ 0 0 113 -3,-1.9 -1,-0.3 -36,-0.0 -2,-0.2 0.113 87.9 148.5 -94.3 18.9 15.5 11.6 13.6 122 141 A R < + 0 0 70 -3,-1.5 -38,-0.3 1,-0.1 3,-0.1 -0.334 16.9 161.6 -59.7 128.9 19.2 12.2 12.7 123 142 A M + 0 0 121 -40,-3.0 2,-0.5 1,-0.1 -39,-0.2 0.394 62.3 68.8-122.4 -9.9 20.3 11.2 9.1 124 143 A V S S- 0 0 1 -41,-1.9 2,-0.2 -39,-0.0 -1,-0.1 -0.972 85.4-129.2-111.1 118.9 23.5 13.2 8.8 125 144 A E > - 0 0 100 -2,-0.5 4,-2.2 1,-0.1 3,-0.2 -0.492 5.4-136.9 -72.4 136.5 26.2 11.7 11.1 126 145 A Y H > S+ 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.888 107.7 51.5 -53.0 -42.5 28.0 14.3 13.4 127 146 A E H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.828 107.6 53.0 -70.0 -31.7 31.3 12.6 12.6 128 147 A E H > S+ 0 0 94 -3,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.945 112.6 42.4 -66.0 -49.5 30.6 12.9 8.8 129 148 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.897 113.4 53.7 -65.7 -39.1 29.9 16.6 9.0 130 149 A Q H X S+ 0 0 58 -4,-2.7 4,-3.0 -5,-0.2 5,-0.2 0.947 109.5 47.5 -61.2 -48.7 32.9 17.2 11.4 131 150 A A H X S+ 0 0 47 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.909 113.5 48.9 -56.4 -42.3 35.3 15.5 8.9 132 151 A Y H X S+ 0 0 26 -4,-2.0 4,-0.8 2,-0.2 -1,-0.2 0.919 112.1 47.5 -65.1 -44.9 33.9 17.5 6.1 133 152 A A H ><>S+ 0 0 0 -4,-2.7 5,-2.7 2,-0.2 3,-0.9 0.930 112.0 50.7 -61.1 -46.9 34.2 20.7 8.0 134 153 A D H ><5S+ 0 0 101 -4,-3.0 3,-1.4 1,-0.3 -2,-0.2 0.937 108.0 53.1 -58.2 -46.9 37.8 19.8 9.0 135 154 A D H 3<5S+ 0 0 132 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.665 115.1 41.7 -60.0 -20.4 38.6 19.1 5.3 136 155 A N T <<5S- 0 0 42 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.244 111.4-113.7-114.6 14.6 37.4 22.5 4.3 137 156 A S T < 5 + 0 0 117 -3,-1.4 2,-0.3 -4,-0.3 -28,-0.3 0.884 67.3 150.1 54.4 41.3 38.8 24.6 7.1 138 157 A L < - 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