==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-MAR-05 1Z0J . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-22A; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 220 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 173 78.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 12.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 0 2 1 0 0 0 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 PARALLEL BRIDGES PER LADDER . 1 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 0 A G 0 0 99 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -66.1 18.6 11.1 -11.8 2 1 A S + 0 0 112 3,-0.1 3,-0.0 0, 0.0 0, 0.0 0.729 360.0 37.1 -94.6 -41.9 16.9 14.4 -11.6 3 2 A A S S+ 0 0 80 1,-0.1 51,-0.7 50,-0.1 2,-0.6 0.804 110.5 67.5 -79.7 -28.7 13.6 12.9 -10.4 4 3 A L E -a 54 0A 49 49,-0.1 2,-0.6 51,-0.1 51,-0.2 -0.842 69.6-155.2-102.5 117.5 15.2 10.1 -8.2 5 4 A R E -a 55 0A 41 49,-2.3 51,-2.8 -2,-0.6 2,-0.4 -0.802 10.3-144.2 -92.2 118.1 17.1 11.2 -5.1 6 5 A E E -a 56 0A 93 -2,-0.6 2,-0.5 49,-0.2 51,-0.2 -0.664 15.2-167.3 -81.2 132.4 19.7 8.7 -3.8 7 6 A L E -a 57 0A 1 49,-2.9 51,-2.9 -2,-0.4 2,-0.5 -0.926 8.0-154.7-127.1 105.7 20.0 8.5 -0.0 8 7 A K E +a 58 0A 35 -2,-0.5 72,-2.2 49,-0.2 73,-1.4 -0.684 21.0 176.9 -81.3 122.2 22.9 6.7 1.5 9 8 A V E -ab 59 81A 0 49,-2.7 51,-2.9 -2,-0.5 2,-0.4 -0.980 14.0-156.9-129.4 140.1 22.0 5.5 5.0 10 9 A C E -ab 60 82A 0 71,-1.9 73,-2.9 -2,-0.4 2,-0.5 -0.968 8.6-143.9-121.7 132.6 24.2 3.4 7.4 11 10 A L E +ab 61 83A 0 49,-3.0 51,-1.4 -2,-0.4 2,-0.3 -0.815 26.5 174.5 -93.7 129.3 23.0 1.2 10.3 12 11 A L E + b 0 84A 0 71,-2.8 73,-3.0 -2,-0.5 2,-0.2 -0.919 17.9 96.5-132.2 155.3 25.2 1.2 13.4 13 12 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.727 67.1 -46.0 144.5 167.5 24.9 -0.4 16.9 14 13 A D > - 0 0 39 71,-0.5 3,-1.3 79,-0.3 5,-0.3 -0.116 68.8 -86.6 -58.8 155.3 25.9 -3.3 19.1 15 14 A T T 3 S+ 0 0 56 49,-0.8 -1,-0.1 1,-0.2 48,-0.1 -0.367 112.0 23.6 -58.2 137.8 25.7 -6.9 17.8 16 15 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.393 84.9 111.2 91.4 -2.9 22.2 -8.4 18.4 17 16 A V S < S- 0 0 1 -3,-1.3 71,-0.1 68,-0.1 69,-0.1 0.754 91.5 -99.8 -79.4 -24.5 20.2 -5.2 18.6 18 17 A G S > S+ 0 0 12 -4,-0.2 4,-2.5 67,-0.1 5,-0.2 0.609 71.7 140.5 114.7 21.9 18.3 -5.8 15.3 19 18 A K H > S+ 0 0 11 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.955 82.5 40.9 -54.4 -53.3 20.0 -3.6 12.6 20 19 A S H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.886 112.9 54.8 -67.1 -36.4 19.7 -6.3 9.9 21 20 A S H > S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 106.2 52.1 -65.1 -39.7 16.1 -7.2 11.0 22 21 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.950 111.9 46.9 -55.8 -48.2 15.1 -3.5 10.7 23 22 A M H X S+ 0 0 1 -4,-2.1 4,-2.8 1,-0.2 5,-0.3 0.917 112.1 48.8 -61.6 -45.5 16.5 -3.6 7.1 24 23 A W H X>S+ 0 0 108 -4,-2.8 4,-2.1 2,-0.2 6,-1.0 0.877 111.8 49.8 -65.5 -36.6 14.8 -6.9 6.2 25 24 A R H X5S+ 0 0 41 -4,-2.3 4,-1.3 4,-0.2 -2,-0.2 0.957 114.6 44.2 -64.0 -48.3 11.5 -5.6 7.5 26 25 A F H <5S+ 0 0 5 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.922 126.4 29.4 -60.9 -47.0 11.7 -2.4 5.6 27 26 A V H <5S+ 0 0 25 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.909 136.8 19.8 -85.2 -45.0 12.9 -3.9 2.3 28 27 A E H <5S- 0 0 110 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.448 90.2-128.5-109.4 -2.9 11.4 -7.4 2.2 29 28 A D S < - 0 0 84 -2,-0.3 3,-1.6 1,-0.1 -8,-0.0 -0.965 9.5-161.4-125.4 112.3 13.5 -14.2 10.9 33 32 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -12,-0.0 0.731 96.1 47.9 -60.6 -21.2 13.9 -15.1 14.6 34 33 A N T 3 S+ 0 0 126 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 0.136 74.7 146.9-110.5 19.2 17.0 -17.0 13.6 35 34 A I < - 0 0 59 -3,-1.6 3,-0.1 1,-0.1 -14,-0.1 -0.297 46.2-124.4 -55.3 138.2 18.8 -14.4 11.5 36 35 A N - 0 0 135 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.516 29.4 -86.4 -86.5 152.3 22.6 -14.8 11.9 37 36 A P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.283 54.6-104.2 -52.0 140.7 25.1 -12.1 13.0 38 37 A T - 0 0 22 24,-0.2 2,-0.5 2,-0.1 27,-0.4 -0.441 24.1-144.9 -72.9 139.9 26.3 -10.0 10.0 39 38 A I - 0 0 95 -2,-0.2 2,-0.8 24,-0.1 -1,-0.0 -0.945 68.7 -34.1-106.7 120.1 29.8 -10.5 8.5 40 39 A G S S- 0 0 4 -2,-0.5 23,-2.0 25,-0.1 2,-0.3 -0.597 113.4 -40.4 76.6-108.8 31.5 -7.3 7.3 41 40 A A E -C 62 0A 0 -2,-0.8 21,-0.2 21,-0.2 2,-0.2 -0.946 53.8-148.9-152.6 141.1 28.6 -5.2 5.9 42 41 A S E -C 61 0A 30 19,-2.6 19,-2.8 -2,-0.3 2,-0.4 -0.588 11.2-145.7-104.5 170.0 25.5 -6.0 3.9 43 42 A F E +C 60 0A 10 17,-0.2 2,-0.3 -2,-0.2 17,-0.2 -0.999 21.5 159.8-143.2 130.8 23.7 -3.9 1.3 44 43 A M E -C 59 0A 32 15,-1.8 15,-3.0 -2,-0.4 2,-0.3 -0.973 18.0-152.1-141.7 159.3 20.0 -3.4 0.2 45 44 A T E -C 58 0A 31 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.926 7.1-172.6-128.2 157.8 18.1 -0.8 -1.6 46 45 A K E -C 57 0A 63 11,-1.4 11,-2.8 -2,-0.3 2,-0.5 -0.946 13.9-148.2-149.2 130.4 14.5 0.4 -1.6 47 46 A T E +C 56 0A 77 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.852 31.1 166.2 -99.0 128.6 12.7 3.0 -3.9 48 47 A V E -C 55 0A 13 7,-2.8 7,-2.5 -2,-0.5 2,-0.5 -0.893 38.2-129.7-136.2 163.1 9.9 4.9 -2.2 49 48 A Q E +C 54 0A 130 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.939 39.8 159.0-117.6 106.5 7.7 8.0 -2.7 50 49 A Y E > +C 53 0A 30 3,-1.7 3,-1.6 -2,-0.5 -2,-0.1 -0.960 66.2 8.6-123.8 145.2 7.8 10.1 0.5 51 50 A Q T 3 S- 0 0 69 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.849 130.4 -65.0 53.9 34.7 6.9 13.8 0.7 52 51 A N T 3 S+ 0 0 147 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.731 117.3 101.7 62.3 25.7 5.6 13.6 -3.0 53 52 A E E < S- C 0 50A 108 -3,-1.6 -3,-1.7 -48,-0.0 2,-0.4 -0.959 73.9-112.7-136.2 154.5 9.1 12.8 -4.2 54 53 A L E +aC 4 49A 72 -51,-0.7 -49,-2.3 -2,-0.3 2,-0.4 -0.730 35.4 176.7 -91.4 134.7 11.0 9.7 -5.3 55 54 A H E -aC 5 48A 0 -7,-2.5 -7,-2.8 -2,-0.4 2,-0.6 -0.988 21.2-152.4-134.5 142.8 13.9 8.5 -3.2 56 55 A K E -aC 6 47A 19 -51,-2.8 -49,-2.9 -2,-0.4 2,-0.4 -0.951 16.5-147.8-114.4 112.6 16.2 5.4 -3.4 57 56 A F E -aC 7 46A 0 -11,-2.8 -11,-1.4 -2,-0.6 2,-0.7 -0.635 5.2-161.3 -74.2 128.2 17.6 4.3 -0.0 58 57 A L E -aC 8 45A 8 -51,-2.9 -49,-2.7 -2,-0.4 2,-0.6 -0.953 19.8-161.7-109.9 103.7 21.0 2.8 -0.3 59 58 A I E -aC 9 44A 0 -15,-3.0 -15,-1.8 -2,-0.7 2,-0.6 -0.826 14.3-166.3-105.7 117.0 21.2 0.9 3.0 60 59 A W E -aC 10 43A 5 -51,-2.9 -49,-3.0 -2,-0.6 2,-0.8 -0.888 6.7-161.7-100.1 122.5 24.5 -0.2 4.4 61 60 A D E -aC 11 42A 1 -19,-2.8 -19,-2.6 -2,-0.6 -49,-0.1 -0.872 13.3-155.8-108.5 97.4 24.1 -2.7 7.2 62 61 A T E - C 0 41A 4 -51,-1.4 2,-0.4 -2,-0.8 -21,-0.2 -0.378 19.1-110.1 -77.7 152.6 27.2 -2.9 9.3 63 62 A A - 0 0 4 -23,-2.0 -50,-0.1 5,-0.1 9,-0.1 -0.644 18.9-161.2 -75.4 130.8 28.4 -5.9 11.5 64 63 A G + 0 0 15 -2,-0.4 -49,-0.8 -50,-0.1 -1,-0.1 0.583 53.6 118.3 -87.0 -10.8 28.2 -5.1 15.2 65 64 A L S > S- 0 0 45 -27,-0.4 3,-1.7 -51,-0.2 4,-0.2 -0.246 77.2-114.5 -57.1 145.6 30.6 -7.9 16.1 66 65 A E G > S+ 0 0 133 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.818 109.6 58.5 -58.7 -41.8 33.7 -6.6 17.8 67 66 A R G 3 S+ 0 0 138 1,-0.3 105,-0.4 2,-0.1 -1,-0.3 0.658 104.4 54.9 -65.4 -16.4 36.3 -7.5 15.2 68 67 A F G X> S+ 0 0 6 -3,-1.7 3,-1.6 1,-0.2 4,-0.9 0.423 74.3 100.4 -96.7 0.9 34.4 -5.4 12.6 69 68 A R G X4 S+ 0 0 91 -3,-1.8 3,-0.8 1,-0.3 -1,-0.2 0.887 81.5 53.2 -54.8 -41.4 34.3 -2.1 14.5 70 69 A A G 34 S+ 0 0 53 -4,-0.3 -1,-0.3 -3,-0.3 4,-0.2 0.646 102.9 59.4 -69.3 -15.4 37.2 -0.8 12.4 71 70 A L G X4 S+ 0 0 3 -3,-1.6 3,-1.6 1,-0.2 4,-0.4 0.749 84.0 81.8 -80.1 -26.3 35.3 -1.6 9.2 72 71 A A T XX S+ 0 0 3 -4,-0.9 4,-2.5 -3,-0.8 3,-2.2 0.801 79.1 63.4 -54.9 -39.9 32.4 0.7 10.1 73 72 A P H 3> S+ 0 0 14 0, 0.0 4,-1.8 0, 0.0 -1,-0.3 0.801 92.8 65.6 -56.3 -28.1 33.9 4.0 8.9 74 73 A M H <4 S+ 0 0 12 -3,-1.6 -2,-0.2 -4,-0.2 134,-0.1 0.702 114.5 31.7 -62.0 -20.7 34.1 2.6 5.4 75 74 A Y H <4 S+ 0 0 0 -3,-2.2 -1,-0.2 -4,-0.4 -3,-0.1 0.753 118.7 47.6-109.7 -36.0 30.2 2.6 5.5 76 75 A Y H >< S+ 0 0 5 -4,-2.5 3,-2.0 2,-0.1 -2,-0.1 0.856 90.0 92.0 -79.3 -31.1 29.2 5.5 7.7 77 76 A R T 3< S+ 0 0 111 -4,-1.8 3,-0.1 -5,-0.3 31,-0.1 -0.412 97.9 15.2 -64.5 129.9 31.5 8.1 6.0 78 77 A G T 3 S+ 0 0 73 1,-0.3 -1,-0.3 -2,-0.1 2,-0.2 0.440 93.1 137.7 83.4 0.3 29.7 9.8 3.3 79 78 A S < - 0 0 12 -3,-2.0 -1,-0.3 1,-0.1 -70,-0.2 -0.549 52.1-146.2 -75.0 143.2 26.2 8.7 4.5 80 79 A A S S+ 0 0 34 -72,-2.2 33,-1.8 1,-0.2 2,-0.3 0.783 85.8 15.0 -75.3 -28.4 23.4 11.2 4.5 81 80 A A E -bd 9 113A 0 -73,-1.4 -71,-1.9 31,-0.2 2,-0.4 -0.996 63.7-151.2-146.7 147.0 22.0 9.6 7.6 82 81 A A E -bd 10 114A 0 31,-2.5 33,-2.6 -2,-0.3 2,-0.7 -0.987 8.5-156.3-117.4 128.2 23.1 7.2 10.3 83 82 A I E -bd 11 115A 0 -73,-2.9 -71,-2.8 -2,-0.4 2,-0.6 -0.924 10.0-164.2-101.4 114.9 20.6 5.0 12.1 84 83 A I E -bd 12 116A 0 31,-3.0 33,-2.3 -2,-0.7 2,-0.4 -0.909 10.4-160.2-105.1 119.9 22.0 3.9 15.5 85 84 A V E + d 0 117A 0 -73,-3.0 -71,-0.5 -2,-0.6 2,-0.3 -0.822 14.8 173.1-105.0 138.1 20.1 1.0 16.9 86 85 A Y E - d 0 118A 0 31,-2.4 33,-2.7 -2,-0.4 2,-0.5 -0.814 33.8-113.0-128.9 174.5 19.9 -0.2 20.6 87 86 A D E > - d 0 119A 4 3,-0.5 3,-2.2 -2,-0.3 6,-0.3 -0.957 15.4-147.0-111.0 118.2 17.8 -2.9 22.3 88 87 A I T 3 S+ 0 0 0 31,-2.3 40,-3.1 -2,-0.5 41,-2.5 0.674 98.8 56.4 -62.0 -16.7 15.3 -1.5 24.8 89 88 A T T 3 S+ 0 0 17 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.433 102.8 58.9 -92.3 -3.3 15.8 -4.6 27.0 90 89 A K X> - 0 0 98 -3,-2.2 3,-1.8 1,-0.1 4,-0.6 -0.836 59.4-170.9-133.0 97.9 19.5 -4.1 27.4 91 90 A E H >> S+ 0 0 81 -2,-0.4 4,-1.6 1,-0.3 3,-1.1 0.814 85.5 66.6 -57.1 -33.1 20.7 -0.8 28.9 92 91 A E H 3> S+ 0 0 133 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.821 94.1 59.7 -59.0 -29.4 24.4 -1.6 28.0 93 92 A T H <> S+ 0 0 3 -3,-1.8 4,-1.7 -6,-0.3 -79,-0.3 0.772 101.5 53.1 -72.3 -24.9 23.4 -1.3 24.3 94 93 A F H X S+ 0 0 8 -4,-2.7 4,-2.2 1,-0.2 3,-0.7 0.915 111.0 52.6 -57.7 -44.3 30.3 9.8 14.3 105 104 A R H 3< S+ 0 0 158 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.789 108.3 51.4 -67.3 -27.9 31.0 13.2 15.8 106 105 A Q H 3< S+ 0 0 144 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.747 125.3 24.1 -74.9 -24.5 34.7 12.6 15.6 107 106 A H H << S+ 0 0 91 -4,-1.0 -2,-0.2 -3,-0.7 -3,-0.1 0.461 113.7 53.8-126.6 -5.0 34.6 11.7 11.9 108 107 A G S < S- 0 0 28 -4,-2.2 -31,-0.1 -5,-0.1 -32,-0.0 -0.853 87.8 -80.1-133.2 164.3 31.4 13.2 10.2 109 108 A P > - 0 0 81 0, 0.0 3,-1.8 0, 0.0 -2,-0.1 -0.352 34.6-125.0 -64.2 145.9 29.8 16.6 9.8 110 109 A P T 3 S+ 0 0 142 0, 0.0 -5,-0.0 0, 0.0 -6,-0.0 0.712 109.7 66.3 -59.7 -17.9 27.7 17.9 12.7 111 110 A S T 3 S+ 0 0 102 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.551 70.3 121.9 -80.6 -11.5 24.9 18.2 10.1 112 111 A I S < S- 0 0 30 -3,-1.8 2,-0.5 1,-0.1 -31,-0.2 -0.250 71.4-113.5 -54.9 136.0 24.6 14.4 9.4 113 112 A V E -d 81 0A 16 -33,-1.8 -31,-2.5 -34,-0.1 2,-0.5 -0.633 35.4-165.3 -73.6 122.7 21.0 13.2 10.1 114 113 A V E -d 82 0A 20 -2,-0.5 30,-2.6 28,-0.3 2,-0.4 -0.949 6.9-171.2-111.6 132.8 21.1 10.8 13.1 115 114 A A E -de 83 144A 0 -33,-2.6 -31,-3.0 -2,-0.5 2,-0.5 -0.989 9.7-153.2-121.0 133.2 18.2 8.6 14.0 116 115 A I E -de 84 145A 0 28,-3.1 30,-2.2 -2,-0.4 2,-0.6 -0.925 9.8-166.8-105.6 123.8 18.0 6.6 17.2 117 116 A A E -de 85 146A 0 -33,-2.3 -31,-2.4 -2,-0.5 2,-1.1 -0.954 11.1-159.4-114.3 113.2 16.0 3.4 17.0 118 117 A G E -de 86 147A 0 28,-2.6 30,-2.1 -2,-0.6 3,-0.3 -0.788 31.3-165.5 -87.9 94.8 15.1 1.7 20.3 119 118 A N E +d 87 0A 6 -33,-2.7 -31,-2.3 -2,-1.1 -30,-0.3 -0.283 56.7 43.9 -89.8 170.3 14.4 -1.8 18.8 120 119 A K > + 0 0 65 28,-0.3 3,-2.3 -33,-0.2 29,-0.2 0.777 62.7 155.3 65.1 33.5 12.7 -4.9 20.2 121 120 A C T 3 + 0 0 15 27,-2.6 3,-0.2 1,-0.3 28,-0.2 0.613 59.6 74.9 -69.9 -8.4 9.9 -2.6 21.6 122 121 A D T 3 S+ 0 0 39 26,-0.2 2,-1.4 1,-0.2 -1,-0.3 0.687 78.0 78.6 -68.8 -19.7 7.6 -5.6 21.5 123 122 A L X + 0 0 69 -3,-2.3 3,-1.4 1,-0.2 -1,-0.2 -0.338 57.6 151.1 -88.4 57.9 9.4 -6.9 24.5 124 123 A T G > + 0 0 86 -2,-1.4 3,-0.9 1,-0.3 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0.897 109.0 53.3 -58.5 -41.3 13.8 11.5 4.2 165 164 A R H < S+ 0 0 144 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.882 112.3 44.7 -63.1 -37.4 12.0 14.5 5.6 166 165 A R H < S+ 0 0 94 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.753 88.0 92.5 -81.8 -27.1 15.2 15.7 7.4 167 166 A I < - 0 0 10 -4,-1.9 -86,-0.1 -5,-0.2 -55,-0.0 -0.587 62.2-159.2 -70.2 120.0 17.8 15.2 4.6 168 167 A P 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.326 360.0 360.0 -88.4 9.6 17.9 18.5 2.8 169 168 A S 0 0 96 -89,-0.0 -164,-0.1 -164,-0.0 -2,-0.0 -0.382 360.0 360.0 -75.1 360.0 19.4 17.2 -0.5 170 !* 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 0.0 171 734 B I 0 0 39 0, 0.0 5,-0.1 0, 0.0 -103,-0.1 0.000 360.0 360.0 360.0 128.0 41.1 -3.2 9.9 172 735 B E >> - 0 0 63 -105,-0.4 4,-1.7 1,-0.1 3,-1.0 -0.333 360.0-128.2 -48.9 122.9 42.4 -6.8 10.4 173 736 B E H 3> S+ 0 0 75 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.820 103.6 52.4 -55.0 -41.8 43.7 -7.5 6.9 174 737 B E H 3> S+ 0 0 138 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.835 108.3 52.3 -63.6 -34.9 41.9 -10.8 6.3 175 738 B L H <> S+ 0 0 29 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.863 109.4 49.6 -68.2 -37.2 38.5 -9.1 7.2 176 739 B L H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.920 110.7 49.5 -66.6 -44.0 39.2 -6.3 4.7 177 740 B L H X S+ 0 0 59 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.877 110.0 52.1 -61.9 -37.9 40.0 -8.9 2.0 178 741 B Q H X S+ 0 0 43 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.885 108.4 49.5 -66.9 -39.1 36.8 -10.8 2.8 179 742 B Q H X S+ 0 0 3 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.865 107.4 54.9 -69.3 -35.3 34.6 -7.7 2.5 180 743 B I H X S+ 0 0 9 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 110.1 46.8 -57.4 -48.0 36.2 -6.9 -0.8 181 744 B D H X S+ 0 0 104 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.875 111.1 52.8 -61.7 -37.5 35.2 -10.4 -1.9 182 745 B N H X S+ 0 0 51 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.933 110.4 45.3 -63.0 -48.0 31.7 -9.7 -0.4 183 746 B I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.877 109.4 56.6 -64.0 -37.2 31.3 -6.5 -2.4 184 747 B K H X S+ 0 0 94 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.841 106.5 50.7 -59.4 -35.6 32.6 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32.7 3.1 -5.5 205 768 B N H X S+ 0 0 3 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.907 109.6 53.2 -63.5 -42.1 32.7 1.1 -2.3 206 769 B L H X S+ 0 0 21 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.929 107.7 51.3 -56.5 -46.1 35.0 -1.5 -3.8 207 770 B R H X S+ 0 0 165 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.903 110.6 49.1 -58.0 -41.5 37.4 1.3 -4.8 208 771 B E H X S+ 0 0 67 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.893 110.1 49.6 -68.0 -41.1 37.3 2.6 -1.2 209 772 B L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.912 111.6 49.7 -62.2 -43.1 38.0 -0.8 0.3 210 773 B K H X S+ 0 0 101 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.879 109.3 51.8 -64.5 -38.1 40.9 -1.3 -2.1 211 774 B H H X S+ 0 0 104 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.917 109.8 49.2 -62.7 -44.7 42.3 2.2 -1.2 212 775 B T H X S+ 0 0 9 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.891 110.8 50.8 -61.6 -41.2 42.2 1.3 2.5 213 776 B L H X S+ 0 0 28 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.928 109.6 49.3 -61.2 -46.2 44.0 -2.0 1.7 214 777 B A H <>S+ 0 0 41 -4,-2.5 5,-2.1 1,-0.2 6,-0.6 0.862 111.0 51.5 -62.2 -35.4 46.7 -0.2 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