==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 22-APR-04 1VG1 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-7; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR A.RAK,O.PYLYPENKO,A.NICULAE,K.PYATKOV,R.S.GOODY,K.ALEXANDROV . 166 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8838.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 7.2 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 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 31.9 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 0 2 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 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 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 5 A K 0 0 251 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.0 -0.6 44.0 28.8 2 6 A K - 0 0 162 44,-0.0 2,-0.7 2,-0.0 44,-0.1 -0.653 360.0-115.3-102.6 161.0 2.0 41.4 27.5 3 7 A V + 0 0 45 42,-0.3 44,-2.8 -2,-0.2 2,-0.5 -0.852 32.8 177.3-106.8 106.9 4.8 42.1 25.1 4 8 A L E -a 47 0A 85 -2,-0.7 2,-0.5 42,-0.2 44,-0.2 -0.892 8.9-164.6-107.2 124.3 4.6 40.4 21.7 5 9 A L E -a 48 0A 0 42,-2.9 44,-3.0 -2,-0.5 2,-0.5 -0.937 8.0-149.5-113.8 124.2 7.3 41.1 19.1 6 10 A K E +a 49 0A 33 -2,-0.5 59,-3.4 57,-0.4 60,-0.9 -0.801 18.4 179.8 -95.2 126.9 6.8 40.2 15.5 7 11 A V E -ab 50 66A 0 42,-2.6 44,-3.3 -2,-0.5 2,-0.4 -0.985 7.3-165.4-127.0 136.3 10.0 39.3 13.6 8 12 A I E -ab 51 67A 0 58,-1.8 60,-3.3 -2,-0.4 2,-0.5 -0.941 9.2-146.2-122.2 147.8 10.1 38.3 9.9 9 13 A I E -ab 52 68A 1 42,-1.9 44,-0.7 -2,-0.4 2,-0.3 -0.962 19.1-180.0-117.5 126.3 13.1 36.7 8.1 10 14 A L E + b 0 69A 1 58,-3.2 60,-2.5 -2,-0.5 2,-0.2 -0.843 21.5 106.0-122.4 157.6 13.8 37.5 4.4 11 15 A G - 0 0 3 -2,-0.3 60,-0.1 58,-0.2 3,-0.1 -0.670 65.5 -51.6 148.9 160.6 16.4 36.3 2.0 12 16 A D > - 0 0 31 58,-0.4 3,-1.5 66,-0.3 5,-0.3 -0.089 67.7 -86.0 -58.5 154.2 17.0 34.0 -1.0 13 17 A S T 3 S+ 0 0 118 1,-0.2 -1,-0.1 2,-0.1 65,-0.0 -0.329 112.4 21.9 -59.2 135.5 15.9 30.4 -1.0 14 18 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 57,-0.0 -2,-0.1 0.487 83.5 112.1 87.1 4.9 18.6 28.1 0.6 15 19 A V S < S- 0 0 0 -3,-1.5 58,-0.1 55,-0.1 56,-0.1 0.743 94.8 -95.2 -82.1 -21.7 20.5 30.7 2.6 16 20 A G S > S+ 0 0 13 -4,-0.2 4,-2.6 54,-0.1 5,-0.2 0.598 75.3 139.5 119.5 19.5 19.4 29.1 5.9 17 21 A K H > S+ 0 0 17 -5,-0.3 4,-2.1 2,-0.2 5,-0.2 0.962 80.4 42.2 -58.1 -55.2 16.3 31.0 7.2 18 22 A T H > S+ 0 0 72 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.917 115.4 50.6 -59.9 -41.5 14.4 28.0 8.3 19 23 A S H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.889 109.3 50.2 -64.2 -42.1 17.5 26.4 9.9 20 24 A L H X S+ 0 0 1 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.904 111.4 49.4 -63.9 -40.7 18.3 29.6 11.8 21 25 A M H X S+ 0 0 2 -4,-2.1 4,-2.5 -5,-0.2 5,-0.3 0.940 115.0 43.5 -63.8 -46.2 14.8 29.8 13.2 22 26 A N H X>S+ 0 0 49 -4,-2.5 4,-2.5 -5,-0.2 6,-0.9 0.888 112.3 52.0 -66.7 -40.4 14.8 26.2 14.3 23 27 A Q H X5S+ 0 0 20 -4,-2.9 4,-1.3 4,-0.2 -2,-0.2 0.936 115.0 43.7 -60.3 -45.6 18.3 26.4 15.7 24 28 A Y H <5S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.963 123.6 32.6 -65.1 -51.9 17.3 29.4 17.8 25 29 A V H <5S+ 0 0 28 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.908 139.4 15.3 -74.9 -39.2 13.9 28.2 19.0 26 30 A N H <5S- 0 0 92 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.490 87.3-129.9-115.6 -8.2 14.6 24.5 19.3 27 31 A K S < S-C 44 0A 3 3,-3.3 3,-2.4 -2,-0.4 2,-0.8 -0.937 73.3 -48.9-118.6 103.9 15.7 41.5 27.3 42 53 A D T 3 S- 0 0 107 -2,-0.6 -2,-0.0 1,-0.3 112,-0.0 -0.629 125.7 -27.4 64.1-107.9 17.7 42.9 30.2 43 54 A D T 3 S+ 0 0 150 -2,-0.8 2,-0.5 -3,-0.1 -1,-0.3 0.250 118.7 102.8-118.8 11.7 15.0 42.3 32.9 44 55 A R E < - C 0 41A 166 -3,-2.4 -3,-3.3 2,-0.0 2,-0.4 -0.830 63.0-142.5-100.4 128.2 12.0 42.5 30.6 45 56 A L E + C 0 40A 97 -2,-0.5 2,-0.3 -5,-0.2 -42,-0.3 -0.750 28.3 169.8 -88.8 134.0 10.2 39.3 29.5 46 57 A V E - C 0 39A 2 -7,-2.9 -7,-2.9 -2,-0.4 2,-0.5 -0.938 31.7-130.1-139.9 158.8 9.0 39.4 25.9 47 58 A T E -aC 4 38A 18 -44,-2.8 -42,-2.9 -2,-0.3 2,-0.5 -0.965 20.5-153.3-113.1 121.9 7.6 36.8 23.5 48 59 A M E -aC 5 37A 0 -11,-3.3 -11,-2.3 -2,-0.5 2,-0.7 -0.825 3.4-162.0 -97.0 130.7 9.2 36.8 20.0 49 60 A Q E -aC 6 36A 38 -44,-3.0 -42,-2.6 -2,-0.5 2,-0.6 -0.949 12.4-161.2-111.6 105.3 7.0 35.6 17.2 50 61 A I E -aC 7 35A 0 -15,-3.0 -15,-2.0 -2,-0.7 2,-0.5 -0.807 1.1-157.5 -99.3 121.8 9.3 34.6 14.4 51 62 A W E -aC 8 34A 47 -44,-3.3 -42,-1.9 -2,-0.6 2,-0.4 -0.851 3.1-153.0-104.7 128.7 7.8 34.4 10.9 52 63 A D E aC 9 33A 12 -19,-1.6 -19,-0.8 -2,-0.5 -42,-0.1 -0.746 360.0 360.0 -97.8 134.9 9.5 32.3 8.1 53 64 A T 0 0 63 -44,-0.7 -35,-0.1 -2,-0.4 -36,-0.1 -0.860 360.0 360.0-111.0 360.0 9.0 33.2 4.4 54 ! 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 55 72 A S 0 0 137 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 164.5 2.8 37.5 -1.9 56 73 A L - 0 0 79 1,-0.1 4,-0.2 2,-0.0 3,-0.1 0.468 360.0-109.5 -96.0 -8.6 1.9 37.5 1.8 57 74 A G >> - 0 0 35 1,-0.1 3,-1.5 2,-0.1 4,-0.8 0.294 28.4 -83.6 87.4 141.5 0.1 40.8 1.7 58 75 A V H >> S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 3,-0.7 0.799 121.6 60.6 -45.0 -47.0 1.0 44.2 3.1 59 76 A A H 3> S+ 0 0 57 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.783 96.1 63.1 -59.2 -26.1 -0.4 43.6 6.7 60 77 A F H <4 S+ 0 0 23 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.918 113.5 33.6 -62.5 -44.5 2.1 40.7 7.0 61 78 A Y H X< S+ 0 0 13 -4,-0.8 3,-2.2 -3,-0.7 -2,-0.2 0.890 110.5 63.7 -78.3 -42.0 5.0 43.2 6.7 62 79 A R H 3< S+ 0 0 159 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.797 98.5 55.6 -56.6 -31.6 3.4 46.2 8.4 63 80 A G T 3< S+ 0 0 38 -4,-1.4 -57,-0.4 -5,-0.2 -1,-0.3 0.546 82.6 119.6 -83.3 3.1 3.1 44.4 11.7 64 81 A A < - 0 0 5 -3,-2.2 -57,-0.2 1,-0.1 3,-0.1 -0.390 43.2-170.5 -77.4 141.7 6.8 43.6 11.9 65 82 A D S S+ 0 0 7 -59,-3.4 2,-0.3 1,-0.3 94,-0.2 0.557 80.3 12.6 -97.3 -16.7 9.1 44.9 14.7 66 83 A C E -b 7 0A 0 -60,-0.9 -58,-1.8 35,-0.1 2,-0.6 -0.937 65.1-146.1-159.7 138.5 12.4 43.8 13.1 67 84 A C E -bd 8 103A 0 35,-2.3 37,-1.6 -2,-0.3 2,-0.5 -0.956 16.0-156.2-110.8 117.3 13.2 42.6 9.6 68 85 A V E -bd 9 104A 0 -60,-3.3 -58,-3.2 -2,-0.6 2,-0.5 -0.824 4.8-161.5 -95.5 129.4 16.0 40.0 9.5 69 86 A L E -bd 10 105A 1 35,-3.2 37,-2.8 -2,-0.5 2,-0.4 -0.953 9.5-168.0-112.9 126.7 17.9 39.7 6.2 70 87 A V E + d 0 106A 1 -60,-2.5 -58,-0.4 -2,-0.5 2,-0.3 -0.894 11.2 170.4-119.3 137.9 19.9 36.5 5.6 71 88 A F E - d 0 107A 0 35,-2.2 37,-2.7 -2,-0.4 2,-0.6 -0.876 34.6-114.1-133.7 170.8 22.5 35.6 3.0 72 89 A D E > - d 0 108A 13 3,-0.4 3,-2.4 -2,-0.3 6,-0.3 -0.944 16.3-147.6-108.4 117.7 24.9 32.7 2.5 73 90 A V T 3 S+ 0 0 0 35,-2.5 43,-2.9 -2,-0.6 44,-2.2 0.629 99.3 55.0 -63.5 -12.0 28.6 33.7 2.8 74 91 A T T 3 S+ 0 0 38 34,-0.3 -1,-0.3 41,-0.3 35,-0.1 0.446 102.3 62.2 -97.3 -3.2 29.5 31.0 0.2 75 92 A A X> - 0 0 17 -3,-2.4 3,-1.8 1,-0.1 4,-0.8 -0.821 60.6-170.1-128.9 91.6 27.1 32.4 -2.4 76 93 A P H >> S+ 0 0 39 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.786 85.0 65.6 -48.8 -32.8 27.8 36.0 -3.6 77 94 A N H 3> S+ 0 0 100 1,-0.2 4,-0.9 2,-0.2 -65,-0.0 0.833 97.5 53.1 -62.6 -33.3 24.5 36.1 -5.4 78 95 A T H <4 S+ 0 0 8 -3,-1.8 -66,-0.3 -6,-0.3 -1,-0.2 0.731 109.2 49.8 -74.2 -22.9 22.5 35.9 -2.1 79 96 A F H X< S+ 0 0 12 -4,-0.8 3,-1.3 -3,-0.6 4,-0.3 0.833 105.4 58.5 -78.9 -33.3 24.5 38.9 -0.8 80 97 A K H >< S+ 0 0 128 -4,-1.8 3,-0.5 1,-0.3 4,-0.3 0.750 99.3 57.5 -66.4 -27.7 23.8 40.8 -4.0 81 98 A T T 3X S+ 0 0 37 -4,-0.9 4,-2.1 1,-0.2 3,-0.3 0.474 77.0 97.6 -83.1 -3.2 20.0 40.6 -3.5 82 99 A L H <> S+ 0 0 0 -3,-1.3 4,-2.5 1,-0.2 5,-0.2 0.862 80.7 53.0 -57.6 -36.2 20.1 42.2 -0.0 83 100 A D H <> S+ 0 0 64 -3,-0.5 4,-2.9 -4,-0.3 -1,-0.2 0.933 108.9 49.8 -65.7 -39.9 19.2 45.6 -1.4 84 101 A S H > S+ 0 0 67 -4,-0.3 4,-2.2 -3,-0.3 -2,-0.2 0.884 112.0 47.6 -62.2 -41.3 16.2 44.2 -3.2 85 102 A W H X S+ 0 0 52 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.929 114.6 46.4 -66.2 -44.7 15.0 42.4 -0.0 86 103 A R H X S+ 0 0 19 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.925 114.9 45.9 -62.0 -47.4 15.5 45.6 2.1 87 104 A D H X S+ 0 0 74 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.894 111.6 51.9 -64.3 -41.0 13.7 47.9 -0.4 88 105 A E H X S+ 0 0 66 -4,-2.2 4,-2.5 -5,-0.2 5,-0.2 0.914 109.4 49.7 -63.3 -43.2 10.8 45.5 -0.9 89 106 A F H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 5,-0.4 0.945 110.6 50.4 -62.3 -43.5 10.3 45.3 2.9 90 107 A L H X S+ 0 0 30 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.915 111.7 48.1 -58.7 -41.2 10.3 49.1 3.0 91 108 A I H < S+ 0 0 122 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.891 117.9 40.4 -66.9 -43.2 7.8 49.3 0.2 92 109 A Q H < S+ 0 0 51 -4,-2.5 -30,-0.3 1,-0.2 -2,-0.2 0.900 123.5 36.5 -75.0 -43.2 5.5 46.7 1.8 93 110 A A H < S- 0 0 12 -4,-3.1 -2,-0.2 -5,-0.2 -3,-0.2 0.694 84.3-156.6 -83.0 -23.0 5.8 47.8 5.4 94 111 A S < - 0 0 95 -4,-2.2 -3,-0.1 -5,-0.4 -4,-0.1 0.881 17.6-160.1 46.4 50.9 5.9 51.6 4.8 95 112 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 -0.256 19.7-129.7 -62.3 148.0 7.7 52.4 8.1 96 113 A R S S+ 0 0 166 1,-0.3 -2,-0.0 2,-0.1 0, 0.0 0.748 104.1 34.1 -69.8 -26.0 7.5 55.9 9.3 97 114 A D S >> S+ 0 0 59 1,-0.1 3,-2.0 2,-0.0 4,-1.2 -0.651 73.2 177.7-131.4 74.8 11.3 56.3 10.0 98 115 A P T 34 S+ 0 0 49 0, 0.0 3,-0.3 0, 0.0 -1,-0.1 0.800 77.5 52.2 -45.4 -43.8 12.8 54.1 7.1 99 116 A E T 34 S+ 0 0 103 1,-0.2 -2,-0.0 3,-0.0 0, 0.0 0.581 116.9 39.4 -77.8 -9.1 16.4 54.9 8.0 100 117 A N T <4 S+ 0 0 96 -3,-2.0 -1,-0.2 2,-0.1 -4,-0.0 0.478 81.4 117.9-117.1 -5.0 15.9 53.9 11.6 101 118 A F S < S- 0 0 15 -4,-1.2 2,-0.6 -3,-0.3 -35,-0.1 -0.387 77.8-101.0 -59.1 137.9 13.6 50.9 11.3 102 119 A P + 0 0 17 0, 0.0 -35,-2.3 0, 0.0 2,-0.3 -0.517 48.2 168.5 -75.4 113.9 15.5 47.9 12.7 103 120 A F E -d 67 0A 6 -2,-0.6 2,-0.4 -37,-0.2 -35,-0.2 -0.859 13.2-165.8-110.3 151.3 17.1 45.5 10.2 104 121 A V E -d 68 0A 0 -37,-1.6 -35,-3.2 -2,-0.3 2,-0.5 -0.989 8.6-151.9-135.7 127.9 19.5 42.8 11.3 105 122 A V E -de 69 134A 0 28,-2.5 30,-2.3 -2,-0.4 2,-0.5 -0.882 6.1-163.9-105.2 132.6 21.7 41.1 8.7 106 123 A L E -de 70 135A 1 -37,-2.8 -35,-2.2 -2,-0.5 2,-0.9 -0.973 9.0-159.2-116.4 119.2 22.9 37.5 9.1 107 124 A G E -de 71 136A 0 28,-2.8 30,-2.1 -2,-0.5 3,-0.3 -0.865 32.5-164.2 -93.6 102.4 25.8 36.1 7.0 108 125 A N E +de 72 137A 4 -37,-2.7 -35,-2.5 -2,-0.9 -34,-0.3 -0.448 51.3 40.9 -94.7 162.7 25.1 32.4 7.4 109 126 A K > + 0 0 58 28,-0.6 3,-2.2 -37,-0.2 29,-0.2 0.723 53.9 152.0 76.1 30.5 27.1 29.2 6.8 110 127 A I T 3 + 0 0 43 27,-2.0 28,-0.2 -3,-0.3 5,-0.1 0.642 62.0 78.6 -64.1 -12.3 30.4 30.4 8.1 111 128 A D T 3 S+ 0 0 40 26,-0.2 2,-1.1 1,-0.1 -1,-0.3 0.687 74.4 83.7 -66.6 -16.7 31.1 26.7 9.0 112 129 A L S < S- 0 0 81 -3,-2.2 3,-0.1 1,-0.2 -1,-0.1 -0.767 76.4-155.7 -89.0 97.0 31.9 26.2 5.3 113 130 A E S S+ 0 0 173 -2,-1.1 2,-1.7 1,-0.2 -1,-0.2 0.742 79.9 72.6 -45.5 -36.5 35.6 27.4 5.3 114 131 A N S S+ 0 0 126 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.1 -0.326 72.6 175.4 -82.2 57.1 35.7 28.4 1.6 115 132 A R - 0 0 73 -2,-1.7 -41,-0.3 -5,-0.1 -42,-0.1 -0.234 22.6-162.6 -60.0 149.5 33.5 31.5 2.1 116 133 A Q S S+ 0 0 118 -43,-2.9 2,-0.5 1,-0.1 -42,-0.2 0.547 70.3 67.4-111.3 -17.6 33.0 33.7 -1.0 117 134 A V S S- 0 0 1 -44,-2.2 2,-0.1 4,-0.0 -1,-0.1 -0.937 81.4-129.3-108.9 126.9 31.8 37.0 0.6 118 135 A A > - 0 0 56 -2,-0.5 4,-1.9 1,-0.1 3,-0.3 -0.439 10.5-131.3 -74.4 143.1 34.3 38.9 2.8 119 136 A T H > S+ 0 0 47 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.932 108.2 53.9 -57.3 -46.5 33.3 39.9 6.3 120 137 A K H > S+ 0 0 170 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.840 107.0 51.8 -57.9 -36.0 34.5 43.5 5.7 121 138 A R H > S+ 0 0 99 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 112.4 44.3 -69.3 -44.3 32.3 43.8 2.5 122 139 A A H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.909 113.0 51.7 -68.5 -40.9 29.2 42.7 4.3 123 140 A Q H X S+ 0 0 102 -4,-2.9 4,-2.7 -5,-0.2 -2,-0.2 0.866 109.2 51.6 -62.1 -36.3 29.9 45.0 7.3 124 141 A A H X S+ 0 0 55 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.900 106.7 52.2 -66.7 -42.2 30.4 47.9 4.9 125 142 A W H < S+ 0 0 28 -4,-1.9 4,-0.2 1,-0.2 -2,-0.2 0.935 114.3 44.0 -58.8 -45.7 27.0 47.3 3.2 126 143 A C H >< S+ 0 0 2 -4,-2.1 6,-2.2 1,-0.2 3,-1.6 0.916 111.2 52.9 -66.6 -42.4 25.4 47.3 6.6 127 144 A Y H >X S+ 0 0 167 -4,-2.7 4,-1.6 4,-0.3 3,-0.5 0.898 104.1 57.7 -60.5 -38.7 27.2 50.3 7.9 128 145 A S T 3< S+ 0 0 73 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.514 95.8 64.1 -71.9 -3.7 26.2 52.2 4.8 129 146 A K T <4 S- 0 0 39 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.1 -0.329 137.6 -73.1-115.5 51.8 22.5 51.7 5.5 130 147 A N T <4 S- 0 0 92 -3,-0.5 -2,-0.2 1,-0.2 -3,-0.2 0.864 91.1 -54.8 59.4 42.3 22.7 53.7 8.7 131 148 A N < - 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