==== 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 PROTEIN TRANSPORT 21-MAR-06 2GF9 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-3D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.HONG,J.WANG,L.SHEN,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH, . 176 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9685.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 6.8 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 . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 0 0 0 0 1 2 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 2 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 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 14 A L 0 0 195 0, 0.0 7,-0.1 0, 0.0 9,-0.0 0.000 360.0 360.0 360.0 103.4 12.6 14.1 36.1 2 15 A V - 0 0 81 5,-0.1 2,-0.1 7,-0.1 7,-0.1 -0.686 360.0-138.0 -90.0 120.1 15.6 11.7 35.8 3 16 A P > - 0 0 53 0, 0.0 3,-2.2 0, 0.0 56,-0.1 -0.418 35.0 -89.5 -74.3 150.6 14.9 8.0 36.1 4 17 A R T 3 S+ 0 0 251 1,-0.3 3,-0.1 -2,-0.1 0, 0.0 -0.339 116.5 30.7 -56.0 131.8 17.2 5.7 38.0 5 18 A G T 3 S+ 0 0 61 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.189 102.1 95.3 101.6 -14.4 19.9 4.4 35.6 6 19 A S < - 0 0 14 -3,-2.2 -1,-0.3 1,-0.1 52,-0.2 -0.802 59.6-153.5-108.3 152.6 19.9 7.5 33.3 7 20 A D S S+ 0 0 94 50,-3.3 2,-0.3 -2,-0.3 51,-0.2 0.764 81.9 5.7 -90.3 -34.3 22.2 10.5 33.5 8 21 A Y E -a 58 0A 96 49,-1.2 51,-2.7 -7,-0.1 2,-0.4 -0.960 57.7-148.7-141.7 160.8 19.7 13.0 31.9 9 22 A M E -a 59 0A 42 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.984 17.7-169.2-130.9 120.5 16.1 13.0 30.7 10 23 A F E -a 60 0A 3 49,-2.6 51,-2.3 -2,-0.4 2,-0.5 -0.963 13.3-145.6-111.1 125.2 15.3 15.2 27.7 11 24 A K E -a 61 0A 34 -2,-0.5 72,-2.5 70,-0.4 73,-1.4 -0.773 22.7-176.4 -85.0 127.3 11.8 15.9 26.7 12 25 A L E -ab 62 84A 0 49,-2.3 51,-3.2 -2,-0.5 2,-0.4 -0.953 8.1-157.1-122.6 145.0 11.5 16.3 22.9 13 26 A L E -ab 63 85A 0 71,-1.9 73,-2.5 -2,-0.4 2,-0.5 -0.965 10.5-145.2-123.5 142.1 8.4 17.2 20.9 14 27 A L E +ab 64 86A 0 49,-2.5 51,-1.1 -2,-0.4 2,-0.3 -0.921 31.6 171.0 -99.2 124.7 7.4 16.6 17.3 15 28 A I E + b 0 87A 0 71,-2.9 73,-2.9 -2,-0.5 2,-0.2 -0.900 15.6 96.2-132.9 161.1 5.4 19.4 15.8 16 29 A G - 0 0 4 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.761 68.7 -36.2 142.9 171.0 4.1 20.5 12.4 17 30 A N S > S- 0 0 36 71,-0.5 3,-1.6 79,-0.3 5,-0.3 -0.113 72.2 -84.1 -57.3 155.7 1.1 20.3 10.2 18 31 A S T 3 S+ 0 0 54 1,-0.2 -1,-0.1 2,-0.1 49,-0.1 -0.330 113.1 19.7 -58.5 139.7 -1.2 17.4 10.0 19 32 A S T 3 S+ 0 0 96 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.434 83.3 116.0 76.2 9.0 0.0 14.6 7.7 20 33 A V S < S- 0 0 2 -3,-1.6 69,-0.1 68,-0.1 71,-0.1 0.719 94.0 -97.4 -77.5 -16.8 3.7 15.7 7.5 21 34 A G S > S+ 0 0 11 -4,-0.2 4,-2.8 67,-0.1 5,-0.2 0.624 75.6 140.2 114.0 20.7 4.7 12.3 9.2 22 35 A K H > S+ 0 0 11 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.947 78.7 42.9 -59.8 -53.2 5.1 13.1 13.0 23 36 A T H > S+ 0 0 66 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.924 116.9 48.6 -61.5 -42.6 3.5 9.9 14.3 24 37 A S H > S+ 0 0 42 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.878 108.2 54.3 -63.2 -40.2 5.3 7.9 11.6 25 38 A F H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.935 111.7 44.2 -62.7 -44.6 8.7 9.5 12.5 26 39 A L H X S+ 0 0 4 -4,-2.2 4,-3.1 2,-0.2 5,-0.5 0.913 112.3 52.4 -66.4 -42.3 8.3 8.6 16.2 27 40 A F H X S+ 0 0 56 -4,-2.5 4,-1.6 -5,-0.2 6,-1.0 0.885 111.4 47.9 -61.0 -38.0 7.1 5.1 15.3 28 41 A R H X S+ 0 0 34 -4,-2.6 4,-1.4 4,-0.2 -2,-0.2 0.946 116.8 41.7 -67.4 -46.1 10.2 4.6 13.1 29 42 A Y H < S+ 0 0 15 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.939 124.8 33.0 -69.4 -46.2 12.6 6.0 15.7 30 43 A A H < S+ 0 0 20 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.906 137.6 18.5 -78.1 -43.9 11.2 4.3 18.8 31 44 A D H < S- 0 0 73 -4,-1.6 -3,-0.2 -5,-0.5 -2,-0.2 0.378 90.5-129.7-112.2 2.5 9.9 1.0 17.3 32 45 A D S < S+ 0 0 102 -4,-1.4 2,-0.3 -5,-0.2 -4,-0.2 0.890 71.1 113.6 42.8 51.3 11.9 0.8 14.0 33 46 A S - 0 0 47 -6,-1.0 2,-0.3 -9,-0.2 -1,-0.2 -0.861 53.0-152.5-138.3 169.5 8.6 0.1 12.2 34 47 A F - 0 0 69 -2,-0.3 120,-0.0 -3,-0.1 -10,-0.0 -0.977 9.4-146.8-147.4 137.7 6.3 1.7 9.6 35 48 A T - 0 0 54 -2,-0.3 2,-0.7 2,-0.1 4,-0.1 -0.940 4.0-162.7-106.8 110.9 2.4 1.3 9.2 36 49 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.193 70.0 65.5 -86.0 42.3 1.3 1.6 5.5 37 50 A A S S- 0 0 67 -2,-0.7 2,-0.3 0, 0.0 -2,-0.1 -0.965 98.6 -79.4-154.0 160.3 -2.3 2.1 6.5 38 51 A F - 0 0 190 -2,-0.3 2,-0.5 1,-0.0 0, 0.0 -0.511 41.6-163.3 -69.0 126.4 -4.2 4.8 8.2 39 52 A V - 0 0 84 -2,-0.3 2,-0.0 -4,-0.1 -4,-0.0 -0.941 22.5-117.1-110.5 131.3 -3.9 4.7 12.1 40 53 A S - 0 0 85 -2,-0.5 2,-0.5 1,-0.1 0, 0.0 -0.343 20.2-133.2 -65.2 143.5 -6.5 6.6 14.2 41 54 A T + 0 0 82 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.886 28.9 169.3 -97.7 127.4 -5.3 9.4 16.4 42 55 A V - 0 0 143 -2,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.242 57.6 -60.0-121.7 9.5 -6.7 9.3 20.0 43 56 A G - 0 0 44 2,-0.0 -1,-0.4 0, 0.0 23,-0.2 -0.696 68.5 -41.7 138.3 174.1 -4.5 11.9 21.7 44 57 A I + 0 0 41 -2,-0.2 2,-0.3 21,-0.2 21,-0.2 -0.455 61.2 146.4 -73.1 138.9 -1.1 13.2 22.7 45 58 A D E -C 64 0A 100 19,-1.3 19,-3.0 -2,-0.1 2,-0.3 -0.954 31.4-127.3-162.2 173.8 1.4 10.6 24.1 46 59 A F E -C 63 0A 75 -2,-0.3 2,-0.3 17,-0.3 17,-0.2 -0.858 5.5-157.6-129.4 162.0 5.1 9.8 24.2 47 60 A K E -C 62 0A 82 15,-2.0 15,-3.0 -2,-0.3 2,-0.3 -0.900 23.0-126.3-128.5 164.1 7.6 7.0 23.5 48 61 A V E +C 61 0A 71 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.762 22.8 175.3-115.0 157.7 11.0 6.6 24.9 49 62 A K E -C 60 0A 67 11,-1.6 11,-3.5 -2,-0.3 2,-0.4 -0.958 20.9-138.7-154.0 145.1 14.5 6.1 23.6 50 63 A T E -C 59 0A 42 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.908 19.2-173.4-104.3 132.8 17.9 5.9 25.1 51 64 A V E -C 58 0A 7 7,-2.6 7,-3.2 -2,-0.4 2,-0.7 -0.967 16.5-147.6-123.7 141.9 20.9 7.5 23.5 52 65 A Y E +C 57 0A 162 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.948 39.8 145.4-106.6 109.4 24.5 7.3 24.6 53 66 A R E > +C 56 0A 67 3,-1.5 3,-1.2 -2,-0.7 -2,-0.1 -0.994 58.3 11.1-148.2 146.8 26.2 10.5 23.8 54 67 A H T 3 S- 0 0 114 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.882 128.5 -61.4 49.7 44.4 28.9 12.6 25.4 55 68 A D T 3 S+ 0 0 111 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.733 114.4 107.9 60.6 27.7 29.7 9.6 27.7 56 69 A K E < S- C 0 53A 24 -3,-1.2 -3,-1.5 2,-0.0 2,-0.8 -0.939 72.1-122.7-135.6 154.7 26.2 9.7 29.3 57 70 A R E - C 0 52A 71 -2,-0.3 -50,-3.3 -5,-0.2 -49,-1.2 -0.876 35.7-166.7 -98.4 108.3 23.0 7.6 29.2 58 71 A I E -aC 8 51A 0 -7,-3.2 -7,-2.6 -2,-0.8 2,-0.5 -0.868 12.1-151.2-107.2 119.3 20.3 9.9 28.0 59 72 A K E -aC 9 50A 44 -51,-2.7 -49,-2.6 -2,-0.6 2,-0.5 -0.756 12.1-157.2 -83.3 123.2 16.6 9.1 28.3 60 73 A L E -aC 10 49A 0 -11,-3.5 -11,-1.6 -2,-0.5 2,-0.7 -0.925 7.0-164.1-101.1 127.1 14.6 10.8 25.6 61 74 A Q E -aC 11 48A 48 -51,-2.3 -49,-2.3 -2,-0.5 2,-0.6 -0.949 19.2-165.5-107.0 105.7 10.8 11.3 26.4 62 75 A I E -aC 12 47A 0 -15,-3.0 -15,-2.0 -2,-0.7 2,-0.4 -0.866 2.8-154.3-110.3 114.8 9.5 12.0 22.9 63 76 A W E -aC 13 46A 28 -51,-3.2 -49,-2.5 -2,-0.6 2,-0.6 -0.741 8.9-152.1 -98.3 132.4 6.1 13.4 22.5 64 77 A D E -aC 14 45A 19 -19,-3.0 -19,-1.3 -2,-0.4 3,-0.1 -0.881 9.9-152.3 -94.1 121.0 3.8 13.1 19.5 65 78 A T - 0 0 11 -51,-1.1 -21,-0.2 -2,-0.6 10,-0.1 0.397 29.4-154.0 -80.2 4.9 1.6 16.2 19.5 66 79 A A - 0 0 10 -23,-0.2 -1,-0.2 -21,-0.1 -44,-0.1 -0.258 42.5 -1.0 63.2-139.3 -1.2 14.2 17.7 67 80 A G S S- 0 0 33 1,-0.2 -23,-0.0 -3,-0.1 2,-0.0 -0.117 81.4 -77.7 -85.3 178.3 -3.7 15.9 15.5 68 81 A Q - 0 0 161 1,-0.0 2,-0.4 4,-0.0 -1,-0.2 -0.322 47.1-141.8 -66.8 152.4 -4.5 19.5 14.5 69 82 A E - 0 0 49 1,-0.1 3,-0.2 -2,-0.0 -1,-0.0 -0.950 19.5-153.8-119.9 145.4 -6.3 21.6 17.0 70 83 A R S S+ 0 0 204 -2,-0.4 2,-0.5 1,-0.3 -1,-0.1 0.891 101.8 28.4 -73.9 -46.1 -9.1 24.2 16.6 71 84 A Y S S- 0 0 152 0, 0.0 2,-2.3 0, 0.0 3,-0.4 -0.986 84.2-141.3-117.3 116.9 -7.9 25.8 19.9 72 85 A R + 0 0 93 -2,-0.5 4,-0.0 1,-0.2 -4,-0.0 -0.400 65.4 116.8 -79.5 66.0 -4.1 25.3 20.5 73 86 A T + 0 0 98 -2,-2.3 -1,-0.2 3,-0.1 4,-0.1 0.537 69.8 40.4-111.1 -13.5 -4.5 24.8 24.2 74 87 A I S >> S+ 0 0 100 -3,-0.4 3,-1.0 2,-0.1 4,-0.7 0.851 111.8 46.3-107.3 -55.2 -3.4 21.2 24.8 75 88 A T G >4 S+ 0 0 8 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.903 108.8 59.4 -50.1 -45.1 -0.3 20.5 22.7 76 89 A T G >4 S+ 0 0 7 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.739 91.8 65.7 -66.4 -23.5 1.2 23.8 23.7 77 90 A A G X4 S+ 0 0 66 -3,-1.0 3,-1.0 1,-0.2 -1,-0.3 0.863 97.6 57.7 -63.4 -33.3 1.2 23.0 27.5 78 91 A Y G << S+ 0 0 84 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.600 87.6 75.1 -76.7 -10.9 3.8 20.2 26.7 79 92 A Y G X S+ 0 0 1 -3,-1.0 3,-2.0 -4,-0.4 33,-0.3 0.765 72.5 101.9 -68.1 -28.1 6.2 22.7 25.1 80 93 A R T < S+ 0 0 203 -3,-1.0 31,-0.1 -4,-0.4 3,-0.1 -0.429 95.7 5.2 -61.3 125.5 7.1 23.9 28.6 81 94 A G T 3 S+ 0 0 46 1,-0.3 -70,-0.4 -2,-0.2 -1,-0.3 0.438 89.7 149.3 81.0 -0.9 10.4 22.3 29.7 82 95 A A < - 0 0 0 -3,-2.0 -1,-0.3 1,-0.2 -70,-0.2 -0.478 34.9-161.3 -64.2 132.6 11.0 20.8 26.3 83 96 A M S S+ 0 0 32 -72,-2.5 33,-2.4 1,-0.2 2,-0.3 0.735 71.0 6.9 -82.4 -26.9 14.8 20.6 25.6 84 97 A G E -bd 12 116A 0 -73,-1.4 -71,-1.9 31,-0.2 2,-0.4 -0.996 58.0-150.6-157.7 158.6 14.2 20.1 21.9 85 98 A F E -bd 13 117A 0 31,-2.1 33,-2.5 -2,-0.3 2,-0.6 -0.988 12.3-149.1-130.2 142.1 11.8 20.1 18.9 86 99 A L E -bd 14 118A 0 -73,-2.5 -71,-2.9 -2,-0.4 2,-0.8 -0.969 20.5-163.1-101.0 113.4 11.5 18.4 15.6 87 100 A L E -bd 15 119A 0 31,-2.7 33,-2.5 -2,-0.6 2,-0.3 -0.907 19.9-163.1-100.9 107.3 9.7 20.9 13.5 88 101 A M E + d 0 120A 0 -73,-2.9 -71,-0.5 -2,-0.8 2,-0.3 -0.760 22.6 168.2-106.5 141.9 8.5 18.8 10.5 89 102 A Y E - d 0 121A 0 31,-2.4 33,-2.5 -2,-0.3 2,-0.5 -0.819 35.1-114.7-133.0 174.7 7.2 19.5 7.0 90 103 A D E > - d 0 122A 15 3,-0.5 3,-2.4 -2,-0.3 7,-0.2 -0.972 14.6-143.7-114.1 121.5 6.6 17.3 4.0 91 104 A I T 3 S+ 0 0 0 31,-2.4 40,-3.1 -2,-0.5 41,-2.0 0.650 103.1 53.2 -62.8 -15.4 8.9 18.1 0.9 92 105 A A T 3 S+ 0 0 23 38,-0.3 2,-0.4 30,-0.3 -1,-0.3 0.277 100.2 67.9 -98.4 7.1 5.9 17.3 -1.3 93 106 A N <> - 0 0 70 -3,-2.4 4,-1.0 1,-0.1 -3,-0.5 -0.901 58.2-169.9-134.2 103.7 3.5 19.7 0.5 94 107 A Q H > S+ 0 0 91 -2,-0.4 4,-2.7 1,-0.2 3,-0.5 0.868 86.2 57.7 -62.3 -38.5 4.2 23.4 0.1 95 108 A E H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.894 100.6 56.7 -60.9 -38.1 1.6 24.5 2.7 96 109 A S H 4 S+ 0 0 3 -3,-0.3 -79,-0.3 1,-0.2 -1,-0.2 0.841 111.6 44.1 -62.8 -32.1 3.3 22.4 5.4 97 110 A F H >< S+ 0 0 22 -4,-1.0 3,-1.7 -3,-0.5 4,-0.4 0.876 108.6 56.0 -77.2 -40.8 6.6 24.3 4.6 98 111 A A H >< S+ 0 0 54 -4,-2.7 3,-0.5 1,-0.3 4,-0.3 0.836 103.3 58.2 -59.3 -31.6 4.7 27.7 4.5 99 112 A A T 3X S+ 0 0 6 -4,-2.0 4,-2.1 -5,-0.2 3,-0.4 0.544 78.6 94.2 -73.0 -10.3 3.5 26.9 8.0 100 113 A V H <> S+ 0 0 0 -3,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.895 81.5 52.0 -55.8 -44.7 7.0 26.5 9.5 101 114 A Q H <> S+ 0 0 113 -3,-0.5 4,-2.2 -4,-0.4 -1,-0.2 0.875 107.8 52.5 -61.3 -37.3 7.3 30.1 10.7 102 115 A D H > S+ 0 0 107 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.2 0.928 111.7 46.1 -63.0 -44.4 3.9 29.8 12.6 103 116 A W H X S+ 0 0 26 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.909 111.3 52.7 -63.3 -40.4 5.2 26.6 14.3 104 117 A A H X S+ 0 0 7 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.895 106.4 53.0 -61.7 -41.5 8.5 28.4 15.1 105 118 A T H X S+ 0 0 85 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.912 107.1 52.9 -60.0 -41.0 6.6 31.3 16.7 106 119 A Q H X S+ 0 0 23 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.875 105.3 54.6 -62.9 -38.4 4.8 28.7 18.9 107 120 A I H X S+ 0 0 2 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.938 111.2 44.4 -58.7 -45.8 8.1 27.3 20.0 108 121 A K H < S+ 0 0 96 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.862 114.8 49.6 -69.5 -34.3 9.3 30.7 21.1 109 122 A T H < S+ 0 0 94 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.911 123.3 27.0 -68.2 -42.8 5.9 31.5 22.8 110 123 A Y H < S+ 0 0 106 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.2 0.475 113.5 57.7-109.2 -5.2 5.6 28.4 24.8 111 124 A S S < S- 0 0 13 -4,-1.8 -31,-0.2 -5,-0.2 -28,-0.1 -0.906 88.1 -92.0-125.6 155.7 9.1 27.1 25.5 112 125 A W > - 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