==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 03-APR-05 1Z9L . COMPND 2 MOLECULE: VESICLE-ASSOCIATED MEMBRANE PROTEIN-ASSOCIATED . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR S.E.KAISER,J.H.BRICKNER,A.R.REILEIN,T.D.FENN,P.WALTER, . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 60.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 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 . 15 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 4.0 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+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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 0 1 2 0 1 1 1 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 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 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 H 0 0 232 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 176.3 -6.4 1.9 31.9 2 1 A X - 0 0 174 1,-0.0 2,-0.1 2,-0.0 111,-0.0 -0.745 360.0-123.0 -90.1 127.3 -7.4 4.5 29.3 3 2 A A - 0 0 64 -2,-0.5 111,-0.2 1,-0.1 110,-0.1 -0.456 13.3-141.5 -67.3 140.1 -4.5 6.0 27.2 4 3 A K S S+ 0 0 109 109,-2.9 2,-0.3 111,-0.1 -1,-0.1 0.833 76.4 13.4 -72.7 -33.1 -4.5 9.8 27.5 5 4 A H - 0 0 92 108,-0.5 2,-0.2 110,-0.3 -1,-0.1 -0.958 66.4-124.0-143.3 159.6 -3.5 10.4 23.8 6 5 A E - 0 0 169 -2,-0.3 110,-0.0 1,-0.1 2,-0.0 -0.546 65.9 -63.3 -91.4 166.4 -3.3 8.8 20.4 7 6 A Q - 0 0 36 110,-0.3 -1,-0.1 -2,-0.2 108,-0.0 -0.295 46.6-169.8 -55.6 127.9 0.1 8.9 18.7 8 7 A I + 0 0 46 -3,-0.1 -1,-0.1 2,-0.1 2,-0.1 0.786 58.5 88.0 -90.7 -31.3 1.1 12.5 18.0 9 8 A L S S- 0 0 9 26,-0.1 2,-0.5 27,-0.1 26,-0.2 -0.372 71.7-135.4 -71.8 148.1 4.1 11.9 15.7 10 9 A V E -A 34 0A 79 24,-2.7 24,-2.6 -2,-0.1 2,-0.4 -0.912 21.9-154.1-103.9 127.2 3.7 11.4 12.0 11 10 A L E -A 33 0A 17 -2,-0.5 22,-0.2 22,-0.2 4,-0.0 -0.845 5.6-138.8-108.0 141.1 5.7 8.4 10.6 12 11 A D E S+A 32 0A 105 20,-2.0 20,-3.1 -2,-0.4 -2,-0.0 -0.910 103.3 30.9-140.0 108.7 7.0 8.0 7.1 13 12 A P S S- 0 0 33 0, 0.0 -1,-0.4 0, 0.0 4,-0.0 0.460 90.9-162.9 -68.2 150.1 6.7 5.2 6.2 14 13 A P S S+ 0 0 91 0, 0.0 -2,-0.1 0, 0.0 105,-0.1 0.757 74.9 1.2 -76.8 -27.1 3.5 4.9 8.4 15 14 A S S S+ 0 0 69 1,-0.3 106,-2.5 105,-0.1 2,-0.4 0.676 117.6 47.1-133.8 -35.2 3.1 1.1 8.6 16 15 A D E -d 121 0B 50 104,-0.2 2,-0.7 106,-0.0 -1,-0.3 -0.958 50.1-157.1-125.9 135.6 5.7 -1.0 6.8 17 16 A L E -d 122 0B 0 104,-2.9 106,-2.8 -2,-0.4 2,-0.4 -0.927 22.4-157.6-104.6 113.6 9.5 -0.9 6.7 18 17 A K E -d 123 0B 86 -2,-0.7 2,-0.5 104,-0.2 106,-0.2 -0.797 9.9-168.1 -99.7 131.7 10.7 -2.6 3.5 19 18 A F E -d 124 0B 1 104,-2.9 106,-2.6 -2,-0.4 2,-0.4 -0.974 11.7-151.7-117.9 119.0 14.2 -4.1 3.1 20 19 A K E -d 125 0B 124 -2,-0.5 106,-0.2 104,-0.2 8,-0.1 -0.781 30.3 -98.1 -94.4 131.0 15.2 -5.1 -0.4 21 20 A G S S+ 0 0 14 104,-2.8 2,-0.2 -2,-0.4 -1,-0.1 -0.112 81.6 90.0 -76.1 179.0 17.7 -7.9 -0.9 22 21 A P - 0 0 100 0, 0.0 3,-0.4 0, 0.0 -2,-0.1 0.465 50.9-165.7 -66.6 157.4 20.3 -9.3 -1.4 23 22 A F + 0 0 29 1,-0.2 54,-2.1 54,-0.2 4,-0.1 -0.116 55.4 112.6-107.6 34.8 21.0 -9.5 2.4 24 23 A T S S+ 0 0 118 52,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.701 87.1 24.6 -77.9 -20.8 24.7 -10.4 2.0 25 24 A D S S- 0 0 110 -3,-0.4 52,-0.2 50,-0.1 2,-0.1 -0.796 112.3 -61.3-132.5 175.0 25.6 -7.0 3.5 26 25 A V - 0 0 47 -2,-0.3 2,-0.5 50,-0.1 49,-0.2 -0.381 47.8-157.4 -61.5 131.6 23.8 -4.5 5.8 27 26 A V E - B 0 74A 24 47,-2.0 47,-3.1 -2,-0.1 2,-0.4 -0.967 10.0-162.7-114.6 124.8 20.5 -3.2 4.2 28 27 A T E + B 0 73A 70 -2,-0.5 2,-0.3 45,-0.2 45,-0.2 -0.861 13.1 179.1-113.7 143.6 19.2 0.1 5.5 29 28 A T E - B 0 72A 31 43,-2.2 43,-2.4 -2,-0.4 2,-0.2 -0.986 24.0-127.4-136.0 144.8 15.8 1.8 5.3 30 29 A N E - B 0 71A 71 -2,-0.3 2,-0.4 41,-0.2 41,-0.2 -0.649 12.6-163.5 -98.4 154.7 14.9 5.1 6.8 31 30 A L E - B 0 70A 0 39,-2.2 39,-3.0 -2,-0.2 2,-0.4 -0.974 12.4-154.3-133.5 114.7 12.0 6.1 9.1 32 31 A K E -AB 12 69A 76 -20,-3.1 -20,-2.0 -2,-0.4 2,-0.5 -0.784 4.9-162.3 -95.5 133.3 11.1 9.8 9.4 33 32 A L E -AB 11 68A 0 35,-3.0 35,-2.6 -2,-0.4 2,-0.4 -0.967 7.7-171.6-116.6 122.5 9.4 11.0 12.5 34 33 A Q E -AB 10 67A 52 -24,-2.6 -24,-2.7 -2,-0.5 33,-0.2 -0.927 14.3-150.4-117.7 138.3 7.7 14.4 12.4 35 34 A N + 0 0 0 31,-2.6 30,-2.5 -2,-0.4 31,-0.2 -0.882 16.9 174.1-109.8 101.9 6.2 16.3 15.3 36 35 A P + 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 0.485 52.8 93.0 -83.9 -3.6 3.3 18.5 14.3 37 36 A S S S- 0 0 18 2,-0.2 28,-0.5 1,-0.1 4,-0.1 -0.224 81.4-122.3 -84.2 177.2 2.4 19.6 17.8 38 37 A D S S+ 0 0 157 26,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.181 88.7 81.1-102.6 15.0 3.5 22.7 19.7 39 38 A R S S- 0 0 103 24,-0.1 2,-0.2 23,-0.0 -2,-0.2 -0.856 87.7-103.5-119.4 154.6 5.0 20.5 22.5 40 39 A K - 0 0 107 -2,-0.3 56,-2.7 56,-0.3 2,-0.4 -0.566 36.8-158.2 -76.0 140.3 8.3 18.7 22.8 41 40 A V E -EF 62 95B 0 21,-2.1 21,-3.0 54,-0.2 2,-0.3 -0.983 4.7-152.1-126.9 127.0 8.0 14.9 22.2 42 41 A C E -EF 61 94B 2 52,-2.9 52,-2.0 -2,-0.4 2,-0.3 -0.708 18.3-170.2 -94.4 146.9 10.4 12.2 23.4 43 42 A F E -EF 60 93B 3 17,-2.7 17,-1.8 -2,-0.3 2,-0.3 -0.947 17.8-169.0-138.7 157.5 10.8 8.9 21.5 44 43 A K E -EF 59 92B 63 48,-1.9 48,-2.8 -2,-0.3 2,-0.5 -0.988 16.7-144.6-142.0 136.1 12.3 5.5 21.8 45 44 A V E + F 0 91B 14 13,-3.0 2,-0.3 -2,-0.3 46,-0.2 -0.916 23.7 176.3-107.5 128.8 12.6 3.0 19.0 46 45 A K E - F 0 90B 93 44,-2.7 44,-3.2 -2,-0.5 2,-0.3 -0.862 8.9-165.2-128.3 162.3 12.3 -0.7 19.9 47 46 A T E - F 0 89B 29 -2,-0.3 42,-0.2 42,-0.2 40,-0.0 -0.951 31.5-126.2-144.1 162.2 12.2 -4.0 18.0 48 47 A T S S+ 0 0 90 40,-1.8 41,-0.1 -2,-0.3 38,-0.1 0.479 110.0 38.5 -87.4 -3.0 11.3 -7.6 18.4 49 48 A A >> + 0 0 15 39,-0.3 3,-1.7 1,-0.1 4,-0.6 -0.449 63.5 168.6-147.1 68.8 14.7 -8.7 17.2 50 49 A P G >4 S+ 0 0 97 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.769 76.6 60.5 -51.6 -35.0 17.5 -6.3 18.5 51 50 A R G 34 S+ 0 0 224 1,-0.2 3,-0.0 3,-0.0 -2,-0.0 0.734 105.8 48.3 -69.7 -21.1 20.3 -8.5 17.4 52 51 A R G <4 S+ 0 0 44 -3,-1.7 23,-3.1 22,-0.1 2,-0.3 0.555 112.6 50.8 -96.6 -7.1 19.2 -8.3 13.8 53 52 A Y E << -C 74 0A 16 -3,-0.6 2,-0.4 -4,-0.6 21,-0.2 -0.958 55.7-161.5-134.1 150.0 18.9 -4.5 13.7 54 53 A C E -C 73 0A 52 19,-1.7 19,-3.2 -2,-0.3 2,-0.4 -0.998 18.3-164.2-126.0 129.8 20.8 -1.4 14.6 55 54 A V E -C 72 0A 17 -2,-0.4 3,-0.3 17,-0.2 17,-0.2 -0.969 6.7-142.6-122.8 131.3 18.8 1.8 15.0 56 55 A R E S+C 71 0A 163 15,-2.1 15,-3.1 -2,-0.4 2,-0.1 -0.960 87.9 14.0-145.8 121.9 20.2 5.3 15.0 57 56 A P S S+ 0 0 49 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 0.630 74.7 178.6 -81.3 152.9 19.1 7.4 16.7 58 57 A N + 0 0 83 -3,-0.3 -13,-3.0 1,-0.2 2,-0.3 0.453 70.0 11.0 -96.4 -1.6 17.2 4.9 18.9 59 58 A S E S+E 44 0B 39 -15,-0.3 2,-0.3 2,-0.0 -15,-0.2 -0.973 72.6 119.2-165.8 159.4 15.9 7.7 21.2 60 59 A G E -E 43 0B 16 -17,-1.8 -17,-2.7 -2,-0.3 2,-0.4 -0.986 51.9 -79.8 165.9-170.3 15.7 11.4 21.4 61 60 A V E -E 42 0B 63 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.983 28.5-153.5-126.9 136.1 13.5 14.5 21.6 62 61 A I E -E 41 0B 1 -21,-3.0 -21,-2.1 -2,-0.4 3,-0.1 -0.954 16.4-137.7-113.7 120.8 11.8 16.1 18.7 63 62 A D > - 0 0 73 -2,-0.5 3,-2.4 -23,-0.2 -28,-0.3 -0.266 43.9 -70.3 -71.5 160.6 11.0 19.8 19.0 64 63 A P T 3 S+ 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -26,-0.2 -0.275 121.3 4.1 -53.7 129.3 7.7 21.3 17.8 65 64 A G T 3 S+ 0 0 53 -30,-2.5 2,-0.1 -28,-0.5 -27,-0.1 0.414 104.0 125.5 76.4 -3.0 7.5 21.1 14.0 66 65 A S < - 0 0 46 -3,-2.4 -31,-2.6 -31,-0.2 2,-0.3 -0.384 45.8-149.8 -87.0 167.7 10.8 19.3 13.7 67 66 A I E -B 34 0A 100 -33,-0.2 2,-0.4 -2,-0.1 -33,-0.2 -0.991 6.5-164.0-137.7 143.3 11.5 16.1 11.9 68 67 A V E -B 33 0A 40 -35,-2.6 -35,-3.0 -2,-0.3 2,-0.6 -0.982 13.8-138.3-131.0 142.1 14.1 13.4 12.5 69 68 A T E -B 32 0A 62 -2,-0.4 2,-0.5 -37,-0.2 -37,-0.2 -0.879 14.4-160.5-103.1 123.9 15.4 10.6 10.3 70 69 A V E -B 31 0A 0 -39,-3.0 -39,-2.2 -2,-0.6 2,-0.5 -0.901 9.4-145.8-104.2 124.3 16.0 7.2 12.0 71 70 A S E -BC 30 56A 39 -15,-3.1 -15,-2.1 -2,-0.5 2,-0.6 -0.810 10.8-163.8 -91.4 125.2 18.3 4.8 10.1 72 71 A V E -BC 29 55A 0 -43,-2.4 -43,-2.2 -2,-0.5 2,-0.6 -0.941 6.4-164.4-112.5 112.6 17.2 1.2 10.5 73 72 A X E -BC 28 54A 43 -19,-3.2 -19,-1.7 -2,-0.6 2,-0.5 -0.862 7.0-153.7-106.4 113.4 20.0 -1.2 9.6 74 73 A L E -BC 27 53A 1 -47,-3.1 -47,-2.0 -2,-0.6 -21,-0.2 -0.708 24.4-125.2 -83.2 125.4 19.2 -4.9 9.0 75 74 A Q - 0 0 67 -23,-3.1 -50,-0.1 -2,-0.5 -1,-0.1 -0.353 31.3 -93.6 -72.1 149.0 22.2 -7.1 9.6 76 75 A P + 0 0 61 0, 0.0 2,-0.3 0, 0.0 -52,-0.2 -0.232 53.7 166.9 -59.7 149.2 23.4 -9.5 6.9 77 76 A F - 0 0 46 -54,-2.1 2,-0.5 -52,-0.2 -54,-0.2 -0.986 38.7-109.1-161.5 155.8 22.1 -13.0 7.1 78 77 A D - 0 0 151 -2,-0.3 -54,-0.0 1,-0.1 2,-0.0 -0.801 44.4-111.3 -92.3 125.2 21.9 -16.2 5.0 79 78 A Y - 0 0 161 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 -0.307 31.7-167.5 -57.6 129.9 18.3 -16.9 3.8 80 79 A D > - 0 0 64 1,-0.1 3,-2.4 3,-0.1 -1,-0.1 -0.943 14.4-158.6-123.9 107.5 16.8 -19.9 5.5 81 80 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.662 93.9 60.8 -58.3 -14.3 13.6 -21.2 3.9 82 81 A N T 3 S+ 0 0 139 -3,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.478 86.8 94.1 -92.2 -3.1 12.8 -22.9 7.2 83 82 A E < - 0 0 92 -3,-2.4 2,-0.3 2,-0.0 -3,-0.1 -0.709 53.8-166.1 -94.0 141.7 12.7 -19.6 9.1 84 83 A K + 0 0 192 -2,-0.3 2,-0.4 2,-0.0 -1,-0.0 -0.662 17.1 175.6-126.1 75.1 9.5 -17.7 9.7 85 84 A S + 0 0 49 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.684 14.6 173.5 -86.7 129.9 10.5 -14.2 10.9 86 85 A K - 0 0 170 -2,-0.4 37,-0.1 37,-0.1 -1,-0.1 -0.594 20.0-174.8-130.8 66.5 7.8 -11.6 11.4 87 86 A H - 0 0 16 35,-0.2 35,-2.4 -2,-0.1 2,-0.3 -0.323 4.2-165.0 -68.1 147.6 9.8 -8.8 12.9 88 87 A K E - G 0 121B 72 33,-0.2 -40,-1.8 -2,-0.0 2,-0.3 -0.953 8.1-150.5-132.2 150.3 8.1 -5.6 14.2 89 88 A F E -FG 47 120B 1 31,-2.7 31,-2.6 -2,-0.3 2,-0.4 -0.891 10.8-156.6-117.4 150.6 9.4 -2.2 15.1 90 89 A X E -FG 46 119B 27 -44,-3.2 -44,-2.7 -2,-0.3 2,-0.7 -0.993 10.2-160.4-132.0 135.0 7.8 0.1 17.7 91 90 A V E -FG 45 118B 0 27,-2.9 27,-1.4 -2,-0.4 2,-0.5 -0.954 18.0-169.0-112.4 108.8 8.0 3.9 18.1 92 91 A Q E -FG 44 117B 29 -48,-2.8 -48,-1.9 -2,-0.7 2,-0.3 -0.861 10.5-179.5-101.2 130.3 7.1 4.7 21.7 93 92 A T E -FG 43 116B 0 23,-3.5 23,-2.4 -2,-0.5 2,-0.3 -0.868 16.2-176.9-131.5 163.6 6.5 8.4 22.5 94 93 A I E -F 42 0B 4 -52,-2.0 -52,-2.9 -2,-0.3 2,-0.3 -0.979 32.3-111.8-156.2 142.3 5.6 10.7 25.3 95 94 A F E -F 41 0B 27 19,-0.5 -54,-0.2 -2,-0.3 -55,-0.0 -0.590 35.4-124.3 -74.6 136.5 5.0 14.4 25.7 96 95 A A - 0 0 11 -56,-2.7 -56,-0.3 -2,-0.3 -1,-0.1 -0.689 27.8-113.3 -82.1 129.5 7.7 16.2 27.7 97 96 A P > - 0 0 57 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.393 24.5-125.8 -58.7 141.0 6.2 18.0 30.6 98 97 A P T 3 S+ 0 0 110 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.730 107.3 42.6 -61.6 -22.3 6.8 21.8 29.9 99 98 A N T 3 S+ 0 0 158 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 0.137 83.6 122.1-111.3 17.9 8.6 22.2 33.3 100 99 A I < - 0 0 54 -3,-1.5 3,-0.1 1,-0.1 6,-0.0 -0.606 52.5-148.0 -83.3 143.0 10.7 19.1 33.4 101 100 A S S S+ 0 0 114 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.606 70.4 13.9 -88.4 -13.0 14.5 19.6 33.7 102 101 A D > - 0 0 77 1,-0.1 4,-0.8 0, 0.0 3,-0.3 -0.989 67.1-116.8-161.1 154.5 15.9 16.7 31.8 103 102 A X H >> S+ 0 0 81 -2,-0.3 4,-1.2 1,-0.2 3,-0.5 0.831 109.7 59.4 -61.6 -37.4 15.0 13.9 29.3 104 103 A E H 3> S+ 0 0 154 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.911 102.2 55.0 -60.3 -40.3 15.7 11.0 31.6 105 104 A A H 3> S+ 0 0 22 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.795 96.7 65.8 -63.8 -28.0 13.2 12.4 34.1 106 105 A V H << S+ 0 0 6 -4,-0.8 4,-0.3 -3,-0.5 -1,-0.2 0.949 112.1 32.8 -59.6 -47.0 10.5 12.3 31.3 107 106 A W H < S+ 0 0 37 -4,-1.2 3,-0.5 -3,-0.3 -2,-0.2 0.847 114.7 58.5 -78.6 -34.1 10.6 8.5 31.1 108 107 A K H < S+ 0 0 154 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.891 114.7 35.8 -63.1 -41.0 11.4 7.9 34.8 109 108 A E S < S+ 0 0 138 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.424 92.7 126.4 -92.7 0.2 8.3 9.6 36.1 110 109 A A - 0 0 28 -3,-0.5 -3,-0.1 -4,-0.3 -4,-0.0 -0.260 49.7-145.7 -63.8 143.8 6.1 8.5 33.1 111 110 A K > - 0 0 104 1,-0.1 3,-2.4 0, 0.0 4,-0.4 -0.824 25.7-113.6-106.1 148.7 2.8 6.7 33.8 112 111 A P G > S+ 0 0 107 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.839 115.0 58.5 -48.4 -41.8 1.6 3.9 31.4 113 112 A D G 3 S+ 0 0 20 1,-0.3 -109,-2.9 -110,-0.1 -108,-0.5 0.537 98.2 61.2 -69.7 -6.3 -1.3 6.0 30.2 114 113 A E G < S+ 0 0 56 -3,-2.4 -19,-0.5 -111,-0.2 -1,-0.3 0.537 85.1 97.4 -96.9 -8.1 1.0 8.8 29.0 115 114 A L < - 0 0 45 -3,-1.4 2,-0.4 -4,-0.4 -110,-0.3 -0.539 55.3-161.9 -83.8 146.5 2.8 6.6 26.5 116 115 A X E - G 0 93B 4 -23,-2.4 -23,-3.5 -2,-0.2 2,-0.4 -0.994 11.0-165.1-126.5 132.4 1.9 6.5 22.8 117 116 A D E - G 0 92B 78 -2,-0.4 2,-0.4 -25,-0.2 -110,-0.3 -0.931 13.3-174.9-125.2 147.6 2.9 3.6 20.6 118 117 A S E - G 0 91B 23 -27,-1.4 -27,-2.9 -2,-0.4 2,-0.4 -0.997 14.4-153.1-135.4 135.1 3.1 3.0 16.9 119 118 A K E - G 0 90B 137 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.889 6.7-167.1-115.0 145.1 4.0 -0.3 15.3 120 119 A L E - 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