==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 14-MAY-04 1T91 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-7; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SONG,W.HONG,M.WU,T.WANG . 704 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35447.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 503 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 89 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 4 0 0 0 0 8 0 4 0 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 1 7 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 . 4 0 0 0 0 0 0 0 4 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 4 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 7 A V 0 0 81 0, 0.0 51,-2.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 98.5 64.2 67.4 58.2 2 8 A L E -a 52 0A 85 49,-0.2 2,-0.6 51,-0.1 51,-0.2 -0.867 360.0-158.7-101.1 115.6 61.5 65.2 59.8 3 9 A L E -a 53 0A 0 49,-2.7 51,-3.8 -2,-0.6 2,-0.6 -0.823 5.8-151.9 -96.0 119.4 61.9 61.5 59.2 4 10 A K E -a 54 0A 37 -2,-0.6 72,-3.0 70,-0.3 73,-1.1 -0.805 15.4-177.4 -94.9 122.1 58.8 59.4 59.6 5 11 A V E -ab 55 77A 0 49,-3.0 51,-3.4 -2,-0.6 2,-0.5 -0.965 10.2-157.1-119.9 132.2 59.3 55.8 60.7 6 12 A I E -ab 56 78A 0 71,-2.5 73,-3.6 -2,-0.4 2,-0.6 -0.933 3.5-155.4-112.3 127.5 56.5 53.3 61.1 7 13 A I E +ab 57 79A 1 49,-2.6 51,-0.6 -2,-0.5 2,-0.3 -0.899 19.7 175.4-104.8 121.4 57.0 50.2 63.3 8 14 A L E + b 0 80A 0 71,-3.5 73,-2.9 -2,-0.6 2,-0.2 -0.853 15.9 108.7-123.0 157.6 54.8 47.2 62.5 9 15 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.754 61.8 -55.7 152.4 161.8 54.4 43.7 63.8 10 16 A D > - 0 0 23 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.040 68.3 -79.6 -60.0 162.4 52.3 41.3 65.8 11 17 A S T 3 S+ 0 0 41 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.378 113.6 17.5 -64.5 136.9 51.2 41.9 69.4 12 18 A G T 3 S+ 0 0 34 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.334 83.9 115.4 86.0 -6.5 53.9 41.2 72.0 13 19 A V S < S- 0 0 0 -3,-1.5 71,-0.2 68,-0.1 69,-0.1 0.720 91.2-102.5 -69.6 -18.0 56.9 41.1 69.7 14 20 A G S > S+ 0 0 12 -4,-0.3 4,-2.7 67,-0.1 5,-0.2 0.684 71.4 143.5 107.6 21.2 58.4 44.2 71.4 15 21 A K H > S+ 0 0 11 -5,-0.3 4,-2.2 1,-0.2 5,-0.2 0.962 80.9 42.9 -55.9 -54.3 57.7 47.2 69.2 16 22 A T H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.903 113.4 52.5 -60.6 -40.9 57.0 49.5 72.0 17 23 A S H > S+ 0 0 31 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.922 109.2 50.0 -61.2 -44.1 59.9 48.2 74.1 18 24 A L H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.918 112.3 46.8 -60.8 -45.0 62.3 48.8 71.1 19 25 A M H X S+ 0 0 10 -4,-2.2 4,-3.0 -5,-0.2 5,-0.3 0.921 114.5 46.1 -65.0 -45.2 61.1 52.3 70.6 20 26 A N H X S+ 0 0 45 -4,-2.7 4,-2.6 2,-0.2 6,-1.2 0.874 111.9 51.8 -65.7 -37.4 61.3 53.2 74.3 21 27 A Q H X S+ 0 0 22 -4,-2.6 4,-1.3 4,-0.3 -2,-0.2 0.945 116.1 41.1 -63.0 -46.4 64.8 51.6 74.6 22 28 A Y H < S+ 0 0 9 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.889 125.9 33.0 -68.3 -43.5 66.0 53.6 71.6 23 29 A V H < S+ 0 0 24 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.890 137.8 16.0 -83.4 -41.6 64.3 56.9 72.6 24 30 A N H < S- 0 0 92 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.368 89.8-123.6-116.8 5.7 64.4 56.8 76.4 25 31 A K S < S+ 0 0 153 -4,-1.3 2,-0.4 -5,-0.5 -4,-0.3 0.877 71.7 129.3 54.0 37.9 66.9 54.1 77.3 26 32 A K - 0 0 126 -6,-1.2 2,-0.3 -9,-0.2 -1,-0.2 -0.982 36.9-177.9-131.5 138.5 64.2 52.5 79.3 27 33 A F - 0 0 60 -2,-0.4 2,-0.4 -3,-0.1 124,-0.1 -0.972 3.6-169.9-131.7 146.9 62.8 48.9 79.4 28 34 A S - 0 0 60 -2,-0.3 -11,-0.0 2,-0.1 -2,-0.0 -0.989 20.3-154.7-140.1 127.9 59.9 47.4 81.4 29 35 A N S S+ 0 0 125 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.685 74.0 99.1 -72.5 -15.8 59.0 43.8 81.7 30 36 A Q S S- 0 0 134 1,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.596 74.9-133.7 -75.8 125.3 55.4 44.9 82.4 31 37 A Y + 0 0 146 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.666 26.8 175.2 -86.7 128.1 53.2 44.6 79.3 32 38 A K - 0 0 146 -2,-0.4 -16,-0.1 0, 0.0 -2,-0.0 -0.916 30.9-129.3-131.5 102.6 50.9 47.5 78.4 33 39 A A - 0 0 29 -2,-0.4 2,-0.4 1,-0.1 26,-0.1 -0.196 21.0-121.3 -54.5 136.8 49.2 46.8 75.0 34 40 A T - 0 0 36 24,-0.2 2,-0.5 2,-0.0 27,-0.3 -0.662 22.6-155.5 -82.9 133.0 49.5 49.7 72.5 35 41 A I - 0 0 122 -2,-0.4 2,-0.2 24,-0.1 30,-0.2 -0.946 56.9 -29.9-112.5 123.0 46.1 51.1 71.4 36 42 A G S S- 0 0 10 28,-2.8 23,-1.1 -2,-0.5 2,-0.3 -0.482 93.5 -62.1 76.4-144.3 46.0 52.8 68.0 37 43 A A E +C 58 0A 28 21,-0.2 2,-0.3 -2,-0.2 21,-0.2 -0.996 55.8 152.6-146.3 140.8 49.1 54.6 66.7 38 44 A D E -C 57 0A 113 19,-1.9 19,-2.8 -2,-0.3 2,-0.3 -0.954 28.3-120.8-158.1 169.4 51.1 57.5 67.9 39 45 A F E -C 56 0A 73 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.853 7.3-158.0-127.0 160.0 54.7 58.8 67.8 40 46 A L E -C 55 0A 58 15,-2.0 15,-2.6 -2,-0.3 2,-0.4 -0.912 24.7-136.8-124.5 149.3 57.7 59.7 69.9 41 47 A T E +C 54 0A 66 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.869 20.3 178.5-115.1 148.5 60.4 62.0 68.5 42 48 A K E -C 53 0A 45 11,-1.8 11,-2.5 -2,-0.4 2,-0.4 -0.923 21.9-141.0-148.8 118.8 64.1 61.8 68.8 43 49 A E E +C 52 0A 128 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.660 36.8 167.6 -79.2 130.7 66.6 64.3 67.3 44 50 A V E -C 51 0A 21 7,-2.6 7,-2.5 -2,-0.4 2,-0.6 -0.943 38.4-112.9-143.2 165.5 69.6 62.4 65.9 45 51 A M E -C 50 0A 113 -2,-0.3 2,-0.8 5,-0.2 5,-0.3 -0.888 22.3-165.6-103.9 117.1 72.7 62.7 63.7 46 52 A V S S- 0 0 5 3,-3.8 115,-0.0 -2,-0.6 -2,-0.0 -0.884 79.3 -31.8-103.5 103.2 72.6 60.8 60.5 47 53 A D S S- 0 0 104 -2,-0.8 -1,-0.2 1,-0.2 3,-0.1 0.961 131.0 -38.0 48.6 62.2 76.2 60.7 59.2 48 54 A D S S+ 0 0 150 -3,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.876 120.0 112.9 57.9 42.5 76.9 64.1 60.7 49 55 A R - 0 0 110 2,-0.0 -3,-3.8 0, 0.0 2,-0.4 -0.972 62.8-131.1-144.9 124.9 73.5 65.5 59.8 50 56 A L E + C 0 45A 97 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.2 -0.632 34.5 162.1 -82.5 133.5 70.7 66.5 62.3 51 57 A V E - C 0 44A 3 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.8 -0.979 39.8-119.4-145.6 155.7 67.2 65.2 61.7 52 58 A T E -aC 2 43A 39 -51,-2.8 -49,-2.7 -2,-0.3 2,-0.7 -0.872 26.6-152.6-100.6 107.6 64.0 64.7 63.7 53 59 A M E -aC 3 42A 0 -11,-2.5 -11,-1.8 -2,-0.8 2,-0.9 -0.726 5.2-162.8 -82.2 114.3 63.1 61.0 63.8 54 60 A Q E -aC 4 41A 29 -51,-3.8 -49,-3.0 -2,-0.7 2,-0.7 -0.845 11.2-164.4-100.1 100.8 59.3 60.7 64.2 55 61 A I E -aC 5 40A 0 -15,-2.6 -15,-2.0 -2,-0.9 2,-0.6 -0.780 3.5-155.1 -94.8 115.4 58.9 57.1 65.4 56 62 A W E -aC 6 39A 32 -51,-3.4 -49,-2.6 -2,-0.7 2,-0.4 -0.784 3.8-162.6 -94.7 120.4 55.4 55.7 65.1 57 63 A D E -aC 7 38A 10 -19,-2.8 -19,-1.9 -2,-0.6 2,-0.3 -0.803 15.9-165.8 -97.0 137.6 54.4 52.9 67.4 58 64 A T E - C 0 37A 5 -51,-0.6 2,-0.4 -2,-0.4 -21,-0.2 -0.803 26.3 -94.3-125.6 165.9 51.3 50.9 66.4 59 65 A A - 0 0 1 -23,-1.1 -50,-0.2 -2,-0.3 -24,-0.1 -0.654 23.6-166.5 -80.6 126.6 48.9 48.4 67.8 60 66 A G S S+ 0 0 14 -2,-0.4 -49,-0.5 -26,-0.2 2,-0.4 0.826 71.7 79.1 -79.9 -32.0 49.8 44.8 67.1 61 67 A L S > S- 0 0 62 -27,-0.3 3,-1.2 -51,-0.2 4,-0.4 -0.643 76.4-143.7 -79.4 127.0 46.3 43.5 68.1 62 68 A E G > S+ 0 0 162 -2,-0.4 3,-1.0 1,-0.3 -1,-0.1 0.815 100.0 64.3 -58.5 -31.0 43.7 44.1 65.5 63 69 A R G 3 S+ 0 0 228 1,-0.2 -1,-0.3 -28,-0.0 -28,-0.0 0.817 108.3 39.0 -63.0 -32.4 41.2 44.8 68.3 64 70 A F G < S+ 0 0 81 -3,-1.2 -28,-2.8 -30,-0.1 2,-0.4 0.324 89.2 117.9-101.0 7.2 43.2 47.9 69.3 65 71 A Q < - 0 0 67 -3,-1.0 2,-0.1 -4,-0.4 -28,-0.1 -0.611 60.1-133.9 -78.1 130.0 44.0 49.0 65.7 66 72 A S - 0 0 62 -2,-0.4 -1,-0.1 2,-0.2 -2,-0.1 -0.345 7.9-133.8 -79.3 161.1 42.6 52.4 64.8 67 73 A L S S+ 0 0 172 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 0.704 81.5 100.0 -85.7 -22.3 40.8 53.1 61.5 68 74 A G + 0 0 49 1,-0.2 -2,-0.2 2,-0.1 3,-0.0 -0.528 39.5 159.7 -67.0 119.8 42.8 56.3 61.1 69 75 A V > + 0 0 50 -2,-0.4 3,-1.3 1,-0.1 4,-0.5 0.202 38.1 106.3-127.4 12.5 45.5 55.4 58.6 70 76 A A T 3 + 0 0 57 1,-0.2 4,-0.4 2,-0.2 3,-0.2 0.767 66.6 73.0 -65.6 -25.6 46.5 58.8 57.3 71 77 A F T 3 S+ 0 0 27 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.678 89.3 64.3 -64.8 -16.3 49.8 58.7 59.3 72 78 A Y S X S+ 0 0 9 -3,-1.3 3,-3.1 1,-0.2 32,-0.2 0.968 79.7 74.4 -70.3 -58.9 51.2 56.1 56.8 73 79 A R T 3 S+ 0 0 162 -4,-0.5 -1,-0.2 30,-0.5 -2,-0.1 0.607 98.0 43.4 -31.4 -40.2 51.4 57.8 53.4 74 80 A G T 3 S+ 0 0 43 -4,-0.4 -70,-0.3 -3,-0.2 -1,-0.3 0.336 82.7 142.4 -96.6 11.6 54.5 60.1 54.0 75 81 A A < - 0 0 6 -3,-3.1 -70,-0.2 1,-0.1 3,-0.1 -0.139 36.0-166.5 -53.7 141.5 56.5 57.3 55.7 76 82 A D S S+ 0 0 9 -72,-3.0 2,-0.3 1,-0.3 94,-0.2 0.568 73.7 11.8-103.9 -17.0 60.2 57.3 55.0 77 83 A C E -b 5 0A 0 -73,-1.1 -71,-2.5 35,-0.1 2,-0.5 -0.954 61.0-147.4-161.0 142.5 60.9 53.8 56.5 78 84 A C E -bd 6 114A 0 35,-2.5 37,-1.8 -2,-0.3 2,-0.5 -0.965 12.1-156.5-116.6 125.1 58.9 50.8 57.7 79 85 A V E -bd 7 115A 0 -73,-3.6 -71,-3.5 -2,-0.5 2,-0.6 -0.876 5.4-161.2-102.0 123.9 60.2 48.7 60.5 80 86 A L E -bd 8 116A 0 35,-2.7 37,-2.8 -2,-0.5 2,-0.4 -0.926 11.1-167.6-107.4 122.8 58.9 45.1 60.6 81 87 A V E + d 0 117A 1 -73,-2.9 -71,-0.5 -2,-0.6 2,-0.3 -0.887 10.5 172.5-115.2 139.6 59.3 43.4 64.0 82 88 A F E - d 0 118A 0 35,-2.4 37,-2.7 -2,-0.4 2,-0.7 -0.927 35.1-110.8-137.7 163.0 58.9 39.7 64.9 83 89 A D E > - d 0 119A 14 3,-0.4 3,-2.8 -2,-0.3 6,-0.2 -0.877 16.5-151.4-100.1 111.9 59.6 37.6 68.0 84 90 A V T 3 S+ 0 0 0 35,-2.2 43,-2.8 -2,-0.7 44,-1.8 0.682 98.5 52.6 -53.6 -21.4 62.5 35.2 67.5 85 91 A T T 3 S+ 0 0 15 34,-0.3 -1,-0.3 41,-0.3 35,-0.1 0.445 105.1 60.6 -95.9 -0.3 60.9 32.9 70.1 86 92 A A X> - 0 0 26 -3,-2.8 3,-1.8 1,-0.1 4,-0.7 -0.747 59.3-171.0-132.8 89.9 57.5 32.9 68.3 87 93 A P H >> S+ 0 0 35 0, 0.0 4,-2.0 0, 0.0 3,-0.9 0.763 84.6 68.0 -46.7 -32.3 57.5 31.5 64.6 88 94 A N H 3> S+ 0 0 109 1,-0.3 4,-0.7 2,-0.2 -78,-0.0 0.903 97.2 52.2 -57.4 -40.9 53.9 32.7 64.2 89 95 A T H <4 S+ 0 0 11 -3,-1.8 -79,-0.3 -6,-0.2 -1,-0.3 0.721 108.5 51.7 -69.3 -20.5 55.1 36.3 64.4 90 96 A F H X< S+ 0 0 14 -3,-0.9 3,-1.3 -4,-0.7 4,-0.3 0.852 103.8 56.4 -82.3 -37.1 57.6 35.7 61.7 91 97 A K H 3< S+ 0 0 148 -4,-2.0 3,-0.3 1,-0.3 4,-0.3 0.644 100.3 59.9 -70.1 -13.9 55.1 34.1 59.3 92 98 A T T >X S+ 0 0 30 -4,-0.7 4,-2.1 -5,-0.2 3,-0.5 0.529 75.3 97.6 -91.9 -4.9 53.0 37.2 59.4 93 99 A L H <> S+ 0 0 0 -3,-1.3 4,-3.0 1,-0.2 5,-0.2 0.857 79.5 53.6 -52.5 -42.6 55.7 39.5 58.0 94 100 A D H 3> S+ 0 0 32 -3,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.899 108.8 49.9 -61.5 -37.8 54.5 39.4 54.4 95 101 A S H <> S+ 0 0 43 -3,-0.5 4,-2.2 -4,-0.3 -1,-0.2 0.905 112.8 46.8 -67.1 -39.0 51.0 40.5 55.6 96 102 A W H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.918 112.5 49.7 -67.2 -43.1 52.6 43.4 57.6 97 103 A R H X S+ 0 0 5 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.933 112.9 47.2 -59.6 -46.8 54.7 44.4 54.6 98 104 A D H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.867 108.7 54.1 -64.3 -37.9 51.7 44.3 52.3 99 105 A E H X S+ 0 0 51 -4,-2.2 4,-2.5 2,-0.2 5,-0.3 0.905 108.9 50.0 -62.8 -41.6 49.6 46.3 54.7 100 106 A F H X S+ 0 0 0 -4,-2.2 4,-3.1 2,-0.2 5,-0.5 0.970 110.9 48.0 -61.2 -52.0 52.3 49.0 54.8 101 107 A L H X S+ 0 0 1 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.909 113.5 48.3 -54.6 -45.5 52.5 49.1 51.0 102 108 A I H < S+ 0 0 9 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.924 117.7 39.2 -62.1 -47.1 48.7 49.4 50.7 103 109 A Q H < S+ 0 0 50 -4,-2.5 -30,-0.5 -5,-0.2 -2,-0.2 0.860 124.8 36.9 -74.0 -37.0 48.3 52.1 53.3 104 110 A A H < S- 0 0 5 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.741 84.7-157.5 -87.3 -25.0 51.4 54.2 52.4 105 111 A S < - 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0 0 56 -2,-0.6 4,-2.1 1,-0.1 5,-0.2 -0.372 9.5-130.7 -69.1 143.0 66.7 30.5 62.7 130 136 A T H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.921 109.6 54.4 -57.3 -44.7 68.8 33.4 61.6 131 137 A K H > S+ 0 0 174 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.882 107.2 50.4 -57.3 -41.7 69.2 31.8 58.1 132 138 A R H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 113.0 45.7 -63.9 -45.2 65.5 31.5 57.7 133 139 A A H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.897 112.4 50.3 -65.2 -41.7 65.0 35.2 58.6 134 140 A Q H X S+ 0 0 106 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.873 107.8 54.8 -65.2 -35.8 67.8 36.3 56.3 135 141 A A H X S+ 0 0 58 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.918 109.0 46.6 -63.9 -44.6 66.4 34.3 53.4 136 142 A W H X S+ 0 0 31 -4,-1.8 4,-1.3 2,-0.2 -2,-0.2 0.953 112.4 50.2 -62.5 -48.0 63.0 36.0 53.7 137 143 A C H < S+ 0 0 4 -4,-2.3 6,-2.0 1,-0.2 5,-0.5 0.865 111.6 49.1 -58.3 -37.2 64.7 39.4 53.9 138 144 A Y H X S+ 0 0 168 -4,-2.3 4,-1.3 4,-0.2 -1,-0.2 0.927 104.3 58.5 -68.6 -42.2 66.7 38.6 50.9 139 145 A S H < S+ 0 0 50 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.739 101.1 63.7 -58.8 -25.4 63.6 37.4 49.0 140 146 A K T < S- 0 0 15 -4,-1.3 2,-0.9 -3,-0.2 -30,-0.1 0.111 135.3 -66.2 -74.6-152.8 62.2 40.9 49.6 141 147 A N T 4 S- 0 0 83 -31,-0.1 -2,-0.2 1,-0.1 -3,-0.1 -0.302 87.9 -74.6 -97.0 57.4 64.5 43.3 47.7 142 148 A N S < S- 0 0 109 -4,-1.3 -4,-0.2 -2,-0.9 -1,-0.1 0.964 70.6-172.7 57.0 59.9 67.4 42.4 50.0 143 149 A I - 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