==== 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 ENDOCYTOSIS/EXOCYTOSIS 28-MAY-04 1WI1 . COMPND 2 MOLECULE: CALCIUM-DEPENDENT ACTIVATOR PROTEIN FOR . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.YONEYAMA,K.IZUMI,M.YOSHIDA,N.TOCHIO,S.KOSHIBA,M.INOUE, . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8467.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 55.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 28.6 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 . 16 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.4 -12.8 -19.9 13.3 2 2 A S - 0 0 118 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.116 360.0-104.5 -63.9 165.8 -15.6 -17.8 12.0 3 3 A S - 0 0 136 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.928 59.5-134.6 -58.1 -47.9 -15.8 -16.6 8.4 4 4 A G - 0 0 47 2,-0.0 2,-0.2 32,-0.0 -1,-0.2 -0.959 14.6 -81.2 130.8-148.6 -14.7 -13.1 9.3 5 5 A S - 0 0 92 30,-0.5 29,-0.1 -2,-0.3 -3,-0.0 -0.821 28.5-135.1-166.5 121.9 -15.9 -9.6 8.4 6 6 A S + 0 0 104 -2,-0.2 2,-0.2 27,-0.1 29,-0.1 -0.145 29.1 166.9 -71.2 171.1 -15.3 -7.4 5.3 7 7 A G - 0 0 21 25,-0.0 27,-0.8 0, 0.0 2,-0.4 -0.784 25.6-141.4 174.8 139.9 -14.4 -3.7 5.6 8 8 A M E +A 33 0A 139 -2,-0.2 25,-0.2 25,-0.2 3,-0.1 -0.931 21.7 163.6-116.1 136.1 -13.1 -0.8 3.5 9 9 A K E S- 0 0 120 23,-1.3 2,-0.3 -2,-0.4 -1,-0.1 0.741 71.3 -6.4-113.1 -47.7 -10.7 1.9 4.8 10 10 A H E - 0 0 56 22,-0.4 22,-1.9 2,-0.0 2,-0.3 -0.955 59.7-172.6-156.6 134.0 -9.3 3.6 1.7 11 11 A S E +A 31 0A 64 -2,-0.3 20,-0.2 20,-0.2 2,-0.2 -0.910 26.5 106.9-127.9 155.0 -9.6 2.9 -2.1 12 12 A G E -A 30 0A 21 18,-1.6 18,-0.6 -2,-0.3 16,-0.1 -0.636 65.3 -68.5 149.9 152.1 -8.0 4.4 -5.2 13 13 A Y E +A 29 0A 152 16,-0.2 2,-0.3 -2,-0.2 16,-0.2 -0.358 55.9 166.8 -64.8 140.4 -5.5 3.8 -7.9 14 14 A L E -A 28 0A 2 14,-2.4 14,-2.5 12,-0.1 2,-0.6 -0.980 36.8-112.6-152.2 160.7 -1.8 3.7 -6.8 15 15 A W E +AB 27 91A 54 76,-2.1 76,-1.6 -2,-0.3 2,-0.3 -0.877 46.2 151.2-103.0 117.9 1.6 2.6 -8.0 16 16 A A E -AB 26 90A 0 10,-0.7 10,-0.6 -2,-0.6 2,-0.4 -0.995 22.2-168.8-145.7 148.7 3.2 -0.4 -6.3 17 17 A I E + B 0 89A 42 72,-1.1 72,-1.3 -2,-0.3 6,-0.2 -0.974 12.5 168.7-143.2 125.6 5.6 -3.1 -7.2 18 18 A G - 0 0 11 3,-1.4 70,-0.1 -2,-0.4 68,-0.0 -0.322 41.3-109.1-116.7-159.9 6.5 -6.3 -5.2 19 19 A K S S+ 0 0 120 -2,-0.1 4,-0.1 0, 0.0 -1,-0.1 0.799 113.6 23.0-102.7 -43.7 8.4 -9.6 -5.8 20 20 A N S S+ 0 0 140 1,-0.1 2,-0.3 2,-0.1 3,-0.2 0.763 132.4 29.3 -93.5 -31.3 5.5 -12.1 -5.9 21 21 A V S S+ 0 0 30 1,-0.2 -3,-1.4 2,-0.1 -1,-0.1 -0.818 118.6 18.5-126.3 166.6 2.8 -9.7 -6.9 22 22 A W + 0 0 4 -2,-0.3 -1,-0.2 -5,-0.2 4,-0.1 0.792 68.5 170.3 43.6 31.3 2.6 -6.4 -8.9 23 23 A K + 0 0 129 -6,-0.2 2,-0.2 -3,-0.2 -1,-0.2 0.816 59.9 65.7 -38.3 -38.4 6.0 -7.4 -10.3 24 24 A R S S- 0 0 173 -7,-0.0 2,-1.0 -8,-0.0 -8,-0.2 -0.595 88.7-125.2 -89.9 151.1 5.5 -4.5 -12.7 25 25 A W + 0 0 49 -2,-0.2 2,-0.3 -8,-0.1 48,-0.2 -0.782 57.4 126.9 -99.4 94.1 5.4 -0.9 -11.6 26 26 A K E -A 16 0A 126 -2,-1.0 2,-0.7 -10,-0.6 -10,-0.7 -0.982 68.3 -88.5-145.9 155.4 2.1 0.6 -12.9 27 27 A K E +A 15 0A 90 -2,-0.3 2,-0.3 -12,-0.2 -12,-0.2 -0.515 59.1 164.7 -67.7 106.9 -0.9 2.5 -11.6 28 28 A R E -A 14 0A 33 -14,-2.5 -14,-2.4 -2,-0.7 17,-0.1 -0.894 43.6 -85.9-126.0 155.9 -3.3 -0.3 -10.5 29 29 A F E -A 13 0A 55 -2,-0.3 2,-0.4 -16,-0.2 -16,-0.2 -0.285 45.2-170.0 -59.3 139.6 -6.5 -0.3 -8.4 30 30 A F E +A 12 0A 0 -18,-0.6 -18,-1.6 14,-0.2 2,-0.4 -0.993 10.4 177.6-139.3 129.8 -5.8 -0.7 -4.6 31 31 A V E -AC 11 43A 2 12,-1.2 12,-2.3 -2,-0.4 2,-0.8 -0.989 24.2-137.3-136.0 126.7 -8.2 -1.3 -1.8 32 32 A L E - C 0 42A 0 -22,-1.9 -23,-1.3 -2,-0.4 -22,-0.4 -0.722 29.7-176.1 -85.2 109.5 -7.4 -1.8 1.9 33 33 A V E -AC 8 41A 19 8,-2.6 8,-2.2 -2,-0.8 2,-0.7 -0.732 25.4-125.4-105.8 155.4 -9.5 -4.7 3.3 34 34 A Q E + C 0 40A 60 -27,-0.8 -29,-0.3 -2,-0.3 6,-0.3 -0.864 28.5 171.8-104.1 105.9 -9.7 -6.0 6.8 35 35 A V E + 0 0 74 4,-1.2 -30,-0.5 -2,-0.7 2,-0.3 0.970 68.3 6.4 -74.4 -57.6 -9.0 -9.7 7.1 36 36 A S E > S- C 0 39A 55 3,-1.7 3,-2.6 -32,-0.1 -1,-0.2 -0.781 90.1 -87.7-124.3 168.4 -8.9 -10.1 10.8 37 37 A Q T 3 S+ 0 0 148 1,-0.3 -1,-0.0 -2,-0.3 -2,-0.0 0.846 133.4 15.4 -40.6 -42.5 -9.6 -7.9 13.9 38 38 A Y T 3 S+ 0 0 190 71,-0.0 2,-0.4 2,-0.0 -1,-0.3 -0.162 116.3 88.1-127.5 38.1 -6.0 -6.8 13.6 39 39 A T E < +C 36 0A 35 -3,-2.6 -3,-1.7 20,-0.1 -4,-1.2 -0.993 46.3 174.2-141.8 131.7 -5.1 -8.0 10.1 40 40 A F E -C 34 0A 23 68,-0.4 18,-2.6 -2,-0.4 2,-0.3 -0.863 9.1-161.9-131.8 165.8 -5.5 -6.3 6.7 41 41 A A E -CD 33 57A 2 -8,-2.2 -8,-2.6 16,-0.3 2,-0.9 -0.996 24.8-118.2-149.6 149.6 -4.6 -6.9 3.1 42 42 A M E -CD 32 56A 2 14,-2.8 14,-1.4 -2,-0.3 2,-0.6 -0.780 31.2-168.3 -93.1 102.8 -4.2 -5.0 -0.1 43 43 A C E -CD 31 55A 9 -12,-2.3 -12,-1.2 -2,-0.9 2,-1.0 -0.816 8.7-155.5 -95.5 120.7 -6.7 -6.3 -2.6 44 44 A S E - D 0 54A 0 10,-2.6 9,-1.6 -2,-0.6 2,-1.2 -0.776 9.6-171.9 -98.4 93.9 -6.2 -5.1 -6.2 45 45 A Y + 0 0 78 -2,-1.0 -15,-0.1 7,-0.2 4,-0.1 -0.699 22.8 152.6 -88.8 92.1 -9.6 -5.4 -7.9 46 46 A R + 0 0 144 -2,-1.2 -1,-0.2 5,-0.2 5,-0.1 0.804 52.2 78.6 -87.5 -33.7 -8.8 -4.7 -11.6 47 47 A E S S- 0 0 118 4,-0.3 2,-0.8 -3,-0.2 3,-0.2 -0.126 91.0-105.2 -69.5 171.0 -11.7 -6.7 -13.0 48 48 A K S S- 0 0 166 1,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.827 94.3 -21.8-105.0 96.8 -15.3 -5.5 -13.1 49 49 A K S S+ 0 0 210 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.935 113.9 108.1 71.8 48.4 -17.3 -7.3 -10.4 50 50 A A S S- 0 0 40 -3,-0.2 -1,-0.3 1,-0.1 3,-0.1 -0.897 75.4 -63.5-145.6 173.5 -14.9 -10.3 -10.1 51 51 A E - 0 0 152 -2,-0.3 -4,-0.3 1,-0.1 -5,-0.2 -0.192 62.8 -94.9 -59.9 151.7 -12.4 -11.9 -7.8 52 52 A P - 0 0 50 0, 0.0 -7,-0.2 0, 0.0 -1,-0.1 -0.367 24.6-153.5 -69.7 146.9 -9.2 -9.9 -7.0 53 53 A Q S S+ 0 0 116 -9,-1.6 2,-0.3 1,-0.2 -8,-0.1 0.949 76.9 25.2 -84.4 -60.5 -6.0 -10.6 -9.1 54 54 A E E +D 44 0A 15 -10,-0.8 -10,-2.6 -33,-0.0 2,-0.3 -0.827 65.8 179.6-109.5 147.4 -3.2 -9.6 -6.7 55 55 A L E -D 43 0A 75 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.984 10.0-172.3-149.2 134.4 -3.3 -9.5 -2.9 56 56 A L E -D 42 0A 22 -14,-1.4 -14,-2.8 -2,-0.3 2,-0.3 -0.924 20.6-139.4-132.3 108.4 -0.8 -8.6 -0.3 57 57 A Q E -D 41 0A 97 -2,-0.4 4,-0.3 -16,-0.3 -16,-0.3 -0.484 4.4-150.7 -67.7 124.4 -1.5 -9.3 3.4 58 58 A L + 0 0 0 -18,-2.6 2,-2.1 -2,-0.3 -17,-0.2 -0.009 49.5 138.3 -85.1 31.1 -0.3 -6.4 5.6 59 59 A D S S- 0 0 73 1,-0.2 50,-0.1 -19,-0.1 -1,-0.1 -0.515 88.6 -12.8 -78.9 76.9 0.3 -8.8 8.4 60 60 A G S S+ 0 0 37 -2,-2.1 -1,-0.2 1,-0.4 22,-0.1 -0.186 93.8 139.2 125.5 -41.7 3.6 -7.4 9.6 61 61 A Y - 0 0 5 -4,-0.3 2,-0.7 1,-0.1 -1,-0.4 0.007 46.3-140.9 -37.4 135.6 4.6 -5.1 6.7 62 62 A T E -E 82 0A 39 20,-1.7 20,-1.9 48,-0.1 2,-0.3 -0.827 18.3-167.9-110.4 94.1 6.1 -1.9 8.1 63 63 A V E +E 81 0A 0 -2,-0.7 2,-0.3 18,-0.3 18,-0.2 -0.630 20.4 148.0 -83.3 136.1 4.9 1.1 5.9 64 64 A D E -E 80 0A 64 16,-1.4 16,-1.0 -2,-0.3 -2,-0.0 -0.974 53.2 -78.1-164.6 151.4 6.6 4.4 6.4 65 65 A Y E +E 79 0A 32 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.280 54.7 176.0 -55.2 130.2 7.7 7.5 4.5 66 66 A T - 0 0 33 12,-1.6 12,-0.2 1,-0.0 3,-0.1 -0.986 33.8 -92.6-140.7 149.9 10.7 6.9 2.4 67 67 A D - 0 0 133 -2,-0.3 2,-0.7 1,-0.2 -1,-0.0 -0.085 57.7 -83.3 -55.9 157.7 12.8 8.8 -0.2 68 68 A P - 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.537 48.1-133.4 -69.8 107.8 12.0 8.4 -3.9 69 69 A Q - 0 0 74 -2,-0.7 2,-0.7 1,-0.1 3,-0.2 -0.306 26.6-101.1 -62.9 142.7 13.7 5.3 -5.1 70 70 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.536 104.7 22.8 -69.7 107.7 15.6 5.6 -8.4 71 71 A G S S+ 0 0 66 -2,-0.7 2,-0.5 1,-0.3 -2,-0.0 -0.415 84.0 106.3 137.8 -62.0 13.4 4.1 -11.1 72 72 A L + 0 0 24 -3,-0.2 -1,-0.3 1,-0.1 2,-0.3 -0.354 38.7 171.6 -56.3 106.8 9.8 4.2 -10.0 73 73 A E + 0 0 177 -2,-0.5 -1,-0.1 -48,-0.2 3,-0.1 -0.534 43.6 93.2-119.6 64.3 8.3 7.0 -12.0 74 74 A G S S+ 0 0 24 1,-0.4 2,-0.2 -2,-0.3 -1,-0.1 0.736 84.2 9.1-116.1 -63.3 4.6 6.7 -11.3 75 75 A G - 0 0 17 2,-0.2 -1,-0.4 1,-0.1 18,-0.3 -0.602 62.6-121.2-117.0 179.0 3.5 9.0 -8.5 76 76 A R S S+ 0 0 168 16,-1.9 17,-0.2 -2,-0.2 -1,-0.1 0.962 88.6 65.8 -82.9 -69.2 4.9 11.8 -6.4 77 77 A A S S- 0 0 4 15,-0.3 15,-0.8 1,-0.1 2,-0.4 -0.199 71.3-153.0 -55.5 144.9 4.7 10.5 -2.8 78 78 A F E + F 0 91A 15 13,-0.2 -12,-1.6 -12,-0.2 2,-0.3 -0.988 24.0 155.8-128.8 129.3 6.8 7.5 -2.0 79 79 A F E -EF 65 90A 2 11,-3.2 11,-1.5 -2,-0.4 2,-0.3 -0.902 11.7-177.4-155.6 121.6 6.1 4.9 0.7 80 80 A N E -EF 64 89A 19 -16,-1.0 -16,-1.4 -2,-0.3 2,-0.4 -0.845 20.8-129.0-119.6 156.6 7.3 1.3 1.0 81 81 A A E -EF 63 88A 0 7,-2.8 7,-1.5 -2,-0.3 2,-0.5 -0.883 15.5-140.3-108.4 135.2 6.6 -1.5 3.5 82 82 A V E +EF 62 87A 75 -20,-1.9 -20,-1.7 -2,-0.4 2,-0.3 -0.813 23.9 180.0 -96.8 127.5 9.3 -3.5 5.2 83 83 A K - 0 0 41 3,-2.0 -23,-0.1 -2,-0.5 -22,-0.0 -0.890 45.0 -98.9-125.3 156.0 8.7 -7.2 5.8 84 84 A E S S- 0 0 204 -2,-0.3 -1,-0.1 1,-0.3 3,-0.0 0.863 118.7 -11.5 -34.5 -55.3 10.8 -10.0 7.3 85 85 A G S S+ 0 0 61 -3,-0.0 2,-0.4 0, 0.0 -1,-0.3 0.183 125.8 82.4-135.9 15.5 11.9 -11.1 3.8 86 86 A D - 0 0 55 2,-0.0 -3,-2.0 -67,-0.0 2,-0.4 -0.959 49.8-171.7-126.6 143.6 9.6 -9.1 1.6 87 87 A T E + F 0 82A 63 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.975 6.9 174.7-138.7 122.8 9.8 -5.5 0.4 88 88 A V E - F 0 81A 2 -7,-1.5 -7,-2.8 -2,-0.4 2,-0.3 -0.979 14.9-149.7-129.8 140.8 7.1 -3.5 -1.5 89 89 A I E -BF 17 80A 30 -72,-1.3 -72,-1.1 -2,-0.4 2,-0.3 -0.773 10.8-167.7-108.3 153.3 7.0 0.2 -2.6 90 90 A F E -BF 16 79A 0 -11,-1.5 -11,-3.2 -2,-0.3 2,-0.3 -0.983 4.3-175.7-140.1 150.2 4.0 2.4 -3.0 91 91 A A E -BF 15 78A 0 -76,-1.6 -76,-2.1 -2,-0.3 2,-0.2 -0.996 4.2-163.6-146.4 149.0 3.3 5.8 -4.6 92 92 A S - 0 0 0 -15,-0.8 -16,-1.9 -2,-0.3 -15,-0.3 -0.626 34.6-108.8-122.5-178.3 0.4 8.3 -4.9 93 93 A D S S+ 0 0 137 -18,-0.3 2,-0.3 -80,-0.2 -1,-0.1 0.806 100.9 21.7 -82.1 -32.2 -0.6 11.3 -7.0 94 94 A D S > S- 0 0 70 -18,-0.1 4,-1.3 1,-0.1 -1,-0.1 -0.900 72.6-123.1-134.0 162.6 -0.2 13.7 -4.1 95 95 A E H > S+ 0 0 94 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.824 108.6 63.0 -73.4 -32.3 1.7 13.9 -0.7 96 96 A Q H > S+ 0 0 120 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.922 102.7 49.0 -58.3 -46.8 -1.6 14.5 1.1 97 97 A D H > S+ 0 0 33 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.941 103.0 61.2 -58.9 -50.2 -3.0 11.1 0.1 98 98 A R H >X S+ 0 0 20 -4,-1.3 4,-3.0 1,-0.2 3,-0.9 0.908 102.4 51.7 -42.0 -56.3 0.2 9.2 1.1 99 99 A I H 3X S+ 0 0 42 -4,-1.6 4,-3.2 1,-0.3 5,-0.3 0.922 107.3 51.9 -48.4 -52.2 -0.3 10.4 4.7 100 100 A L H 3X S+ 0 0 80 -4,-1.5 4,-1.0 1,-0.2 -1,-0.3 0.806 113.6 46.6 -56.4 -30.0 -3.8 9.1 4.7 101 101 A W H S+ 0 0 39 -4,-2.7 4,-3.2 -5,-0.3 5,-0.8 0.940 109.4 38.1 -52.2 -53.6 0.4 1.7 9.9 107 107 A R H <5S+ 0 0 161 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.886 111.0 60.8 -66.4 -39.8 -2.5 0.5 12.2 108 108 A A H <5S+ 0 0 3 -4,-2.5 -68,-0.4 1,-0.2 -1,-0.2 0.885 117.3 30.9 -54.7 -41.5 -3.3 -2.3 9.8 109 109 A T H <5S- 0 0 20 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.891 95.3-143.9 -84.7 -45.1 0.1 -3.8 10.2 110 110 A G T <5 - 0 0 53 -4,-3.2 -3,-0.2 -5,-0.3 -4,-0.1 0.851 28.9-178.6 82.4 36.6 0.7 -2.7 13.8 111 111 A Q < - 0 0 20 -5,-0.8 3,-0.1 -50,-0.2 -50,-0.1 -0.001 33.1-124.2 -60.6 172.7 4.4 -1.9 13.5 112 112 A S S S+ 0 0 117 1,-0.2 2,-0.9 2,-0.0 -1,-0.1 0.862 96.2 64.0 -88.2 -42.2 6.6 -0.7 16.4 113 113 A H S S- 0 0 153 1,-0.0 -1,-0.2 -49,-0.0 -2,-0.1 -0.749 82.9-143.4 -89.2 103.4 7.9 2.4 14.8 114 114 A K - 0 0 127 -2,-0.9 -11,-0.1 1,-0.1 -50,-0.1 -0.421 21.2-113.6 -67.8 135.6 5.0 4.8 14.1 115 115 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -51,-0.1 -0.351 30.7-162.4 -69.7 148.5 5.2 6.8 10.9 116 116 A V - 0 0 105 -51,-0.1 -51,-0.1 -2,-0.1 -17,-0.0 -0.998 22.0-113.1-138.4 136.8 5.6 10.6 11.1 117 117 A P - 0 0 68 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.482 34.7-135.2 -69.8 127.2 5.1 13.3 8.5 118 118 A P - 0 0 72 0, 0.0 -53,-0.0 0, 0.0 0, 0.0 0.058 7.6-127.7 -69.7-175.1 8.3 15.1 7.4 119 119 A T + 0 0 130 0, 0.0 2,-1.3 0, 0.0 3,-0.1 -0.144 53.0 140.2-130.8 37.8 8.8 18.9 7.0 120 120 A Q - 0 0 125 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.671 31.1-169.6 -86.9 89.8 10.2 19.0 3.5 121 121 A S - 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