==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 10-FEB-01 1H8M . COMPND 2 MOLECULE: SYNAPTOBREVIN HOMOLOG 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.TOCHIO,M.M.K.TSUI,D.K.BANFIELD,M.ZHANG . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7587.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 65.0 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 . 29 20.7 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 . 2 1.4 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 . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 31.4 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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 1 1 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 . 1 1 0 0 1 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 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 1 A M 0 0 128 0, 0.0 2,-0.3 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 38.3 217.8 16.4 -4.8 2 2 A R - 0 0 117 83,-0.1 80,-0.7 22,-0.1 132,-0.2 -0.992 360.0 -88.0-156.6 155.5 219.5 14.2 -2.2 3 3 A I E -A 81 0A 0 130,-0.4 78,-0.3 -2,-0.3 3,-0.1 -0.427 34.4-177.0 -66.9 133.9 219.8 10.6 -1.1 4 4 A Y E + 0 0 18 76,-0.9 20,-3.1 1,-0.3 2,-0.3 0.687 60.9 17.5-106.5 -26.1 217.1 9.7 1.4 5 5 A Y E +AB 80 23A 0 75,-2.8 75,-1.6 18,-0.3 -1,-0.3 -0.997 52.5 175.5-152.6 147.9 217.9 6.1 2.4 6 6 A I E +AB 79 22A 0 16,-2.9 16,-2.7 -2,-0.3 2,-0.3 -0.930 24.1 110.8-142.1 162.2 220.7 3.5 2.3 7 7 A G E -AB 78 21A 0 71,-1.7 71,-0.8 -2,-0.3 2,-0.3 -0.995 48.6 -94.5 164.6-164.1 221.2 0.0 3.6 8 8 A V E +AB 77 20A 0 12,-2.4 12,-2.6 69,-0.3 11,-2.0 -0.990 27.6 174.7-151.0 143.0 221.5 -3.7 2.8 9 9 A F E -AB 76 18A 0 67,-2.5 67,-0.8 -2,-0.3 2,-0.3 -0.898 25.5-132.7-157.0 124.9 219.1 -6.6 2.6 10 10 A R E -AB 75 17A 54 7,-2.1 7,-3.1 -2,-0.3 2,-1.0 -0.576 36.7-108.3 -77.4 134.3 219.5 -10.2 1.6 11 11 A S E + B 0 16A 24 63,-0.9 5,-0.2 -2,-0.3 38,-0.1 -0.482 54.4 162.6 -66.1 100.2 216.8 -11.5 -0.8 12 12 A G - 0 0 34 -2,-1.0 4,-0.2 3,-0.9 -1,-0.1 0.686 47.9 -68.6 -86.1-114.1 214.8 -13.8 1.5 13 13 A G S S+ 0 0 71 2,-0.4 -1,-0.0 0, 0.0 3,-0.0 0.617 111.5 1.4-110.4 -95.3 211.3 -14.9 0.6 14 14 A E S S+ 0 0 180 -3,-0.0 2,-0.2 2,-0.0 35,-0.0 0.838 138.0 8.2 -67.4 -33.8 208.3 -12.5 0.5 15 15 A K S S- 0 0 115 34,-0.1 -3,-0.9 -5,-0.1 2,-0.5 -0.716 93.3 -79.6-134.9-175.7 210.6 -9.6 1.4 16 16 A A E -B 11 0A 3 29,-0.4 2,-0.8 -2,-0.2 -5,-0.3 -0.810 42.2-115.4 -97.1 129.7 214.3 -8.8 1.8 17 17 A L E -B 10 0A 44 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.3 -0.465 38.4-119.1 -63.5 102.4 216.1 -9.9 5.0 18 18 A E E +B 9 0A 45 -2,-0.8 -9,-0.3 -9,-0.2 98,-0.2 -0.252 39.8 174.0 -49.8 104.2 217.0 -6.5 6.4 19 19 A L E - 0 0 0 -11,-2.0 98,-1.1 -2,-0.3 101,-0.3 0.942 67.3 -17.9 -78.2 -51.9 220.8 -6.5 6.6 20 20 A S E -B 8 0A 1 -12,-2.6 -12,-2.4 96,-0.2 2,-0.4 -0.984 59.1-151.7-156.2 147.7 221.3 -2.9 7.7 21 21 A E E +B 7 0A 8 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.916 17.3 167.8-134.1 113.2 219.2 0.2 7.6 22 22 A V E -B 6 0A 20 -16,-2.7 -16,-2.9 -2,-0.4 2,-0.3 -0.953 14.1-166.6-120.8 136.2 220.4 3.8 7.4 23 23 A K E -B 5 0A 81 -2,-0.4 2,-0.5 -18,-0.2 -18,-0.3 -0.895 18.5-150.1-125.7 158.4 218.2 6.8 6.7 24 24 A D + 0 0 17 -20,-3.1 2,-0.6 -2,-0.3 3,-0.2 -0.949 16.5 175.5-126.9 106.6 218.5 10.5 5.7 25 25 A L + 0 0 48 -2,-0.5 8,-0.1 1,-0.2 -21,-0.1 -0.665 30.8 128.7-114.0 74.1 215.8 12.7 7.1 26 26 A S S S+ 0 0 68 -2,-0.6 -1,-0.2 1,-0.1 7,-0.1 0.894 80.7 30.9 -90.7 -51.5 216.8 16.2 6.0 27 27 A Q S S+ 0 0 147 -3,-0.2 2,-0.5 2,-0.0 -2,-0.1 0.670 105.5 86.7 -82.5 -19.1 213.6 17.5 4.3 28 28 A F S S- 0 0 17 -4,-0.1 -3,-0.0 1,-0.1 0, 0.0 -0.722 77.2-131.8 -87.7 127.3 211.3 15.4 6.5 29 29 A G > - 0 0 33 -2,-0.5 4,-3.3 1,-0.1 5,-0.3 0.120 37.5 -82.0 -64.7-175.4 210.2 17.0 9.8 30 30 A F T 4 S+ 0 0 172 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.852 134.7 30.7 -58.9 -36.6 210.3 15.4 13.3 31 31 A F T > S+ 0 0 131 2,-0.1 4,-1.2 3,-0.1 3,-0.2 0.816 121.5 50.5 -90.6 -36.9 207.0 13.7 12.5 32 32 A E H > S+ 0 0 84 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.922 101.1 62.1 -67.0 -46.0 207.4 13.4 8.8 33 33 A R H X S+ 0 0 131 -4,-3.3 4,-2.5 1,-0.2 -1,-0.2 0.820 102.1 54.3 -49.3 -35.6 210.8 11.7 9.0 34 34 A S H > S+ 0 0 87 -4,-0.3 4,-1.9 -5,-0.3 -1,-0.2 0.961 112.6 40.2 -64.9 -52.6 209.2 8.9 10.9 35 35 A S H X S+ 0 0 82 -4,-1.2 4,-1.8 1,-0.2 -2,-0.2 0.917 119.2 46.6 -62.7 -45.3 206.6 8.2 8.2 36 36 A V H X S+ 0 0 18 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.877 106.9 58.8 -66.0 -37.3 209.2 8.7 5.4 37 37 A G H X S+ 0 0 9 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.933 106.3 47.3 -57.2 -45.7 211.7 6.5 7.2 38 38 A Q H X S+ 0 0 116 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.901 110.7 53.8 -60.6 -40.0 209.2 3.6 7.1 39 39 A F H X S+ 0 0 109 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.912 109.5 48.4 -58.7 -45.7 208.7 4.5 3.4 40 40 A M H X S+ 0 0 1 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.966 115.1 41.0 -60.2 -59.5 212.5 4.2 2.9 41 41 A T H X S+ 0 0 15 -4,-2.4 4,-3.4 2,-0.2 5,-0.4 0.952 114.3 51.0 -56.3 -56.0 213.1 0.9 4.6 42 42 A F H X S+ 0 0 121 -4,-2.4 4,-1.5 1,-0.3 -1,-0.2 0.860 115.9 44.0 -50.9 -37.8 209.9 -0.8 3.3 43 43 A F H X S+ 0 0 34 -4,-1.7 4,-2.4 -5,-0.3 -1,-0.3 0.866 113.8 49.9 -74.7 -37.6 211.1 0.3 -0.2 44 44 A A H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.855 112.3 47.2 -69.2 -35.7 214.7 -0.7 0.5 45 45 A E H X S+ 0 0 22 -4,-3.4 4,-1.4 2,-0.2 -29,-0.4 0.849 110.9 53.4 -73.3 -34.0 213.6 -4.1 1.7 46 46 A T H X S+ 0 0 49 -4,-1.5 4,-3.5 -5,-0.4 5,-0.3 0.946 108.0 49.5 -65.2 -49.4 211.3 -4.4 -1.4 47 47 A V H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.3 -2,-0.2 0.958 111.3 47.0 -55.3 -55.6 214.2 -3.7 -3.8 48 48 A A H < S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 5,-0.2 0.847 115.2 50.1 -55.8 -30.0 216.5 -6.2 -2.2 49 49 A S H < S+ 0 0 33 -4,-1.4 -2,-0.3 1,-0.2 -1,-0.2 0.926 114.1 41.6 -72.3 -46.0 213.4 -8.5 -2.4 50 50 A R H < S+ 0 0 122 -4,-3.5 2,-0.9 -5,-0.1 -2,-0.2 0.700 101.0 84.4 -74.5 -17.9 212.8 -7.7 -6.1 51 51 A T < - 0 0 0 -4,-2.8 2,-0.6 -5,-0.3 25,-0.1 -0.767 68.4-160.9 -88.7 106.6 216.6 -7.9 -6.7 52 52 A G - 0 0 57 -2,-0.9 -1,-0.1 1,-0.2 -3,-0.1 -0.060 48.9 -92.6 -80.9 36.9 217.3 -11.6 -7.2 53 53 A A S S+ 0 0 33 -2,-0.6 -1,-0.2 -5,-0.2 19,-0.1 0.557 110.4 48.6 63.5 140.5 221.0 -11.3 -6.4 54 54 A G S S+ 0 0 59 17,-1.1 2,-0.3 1,-0.3 18,-0.1 0.527 102.6 85.0 76.4 4.6 223.6 -10.7 -9.1 55 55 A E S S- 0 0 68 16,-0.2 15,-1.5 2,-0.0 2,-0.3 -0.886 70.8-127.1-134.5 165.3 221.5 -7.9 -10.5 56 56 A R B -C 69 0A 157 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.839 15.9-161.4-114.1 151.4 220.8 -4.2 -9.9 57 57 A Q - 0 0 44 11,-0.7 2,-0.6 -2,-0.3 -6,-0.1 -0.971 9.6-174.1-137.9 124.8 217.5 -2.4 -9.4 58 58 A S - 0 0 54 -2,-0.4 2,-0.8 9,-0.3 9,-0.3 -0.915 15.7-157.7-117.8 102.0 216.6 1.3 -9.7 59 59 A I E -D 66 0A 11 7,-1.6 2,-0.8 -2,-0.6 7,-0.8 -0.725 4.7-152.6 -86.1 108.6 213.1 1.9 -8.5 60 60 A E E +D 65 0A 125 -2,-0.8 2,-0.2 5,-0.2 5,-0.2 -0.714 23.1 176.7 -84.2 108.3 211.7 5.1 -10.1 61 61 A E - 0 0 48 3,-2.5 2,-2.2 -2,-0.8 22,-0.1 -0.688 45.9 -99.2-108.9 163.6 209.1 6.5 -7.7 62 62 A G S S+ 0 0 78 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.282 121.0 22.2 -78.3 54.7 207.0 9.7 -7.8 63 63 A N S S- 0 0 100 -2,-2.2 20,-0.3 1,-0.4 2,-0.3 0.083 129.0 -5.5-179.7 -42.6 209.4 11.4 -5.4 64 64 A Y - 0 0 5 18,-0.2 -3,-2.5 19,-0.1 -1,-0.4 -0.934 65.1-100.7-158.2 178.5 212.8 9.7 -5.6 65 65 A I E -DE 60 81A 15 16,-2.8 16,-0.7 -2,-0.3 2,-0.3 -0.709 15.4-148.0-108.3 160.9 214.8 6.7 -6.9 66 66 A G E -DE 59 80A 0 -7,-0.8 -7,-1.6 14,-0.3 14,-0.3 -0.649 17.8-165.7-132.2 78.2 215.8 3.4 -5.3 67 67 A H E - E 0 79A 0 12,-1.1 12,-3.1 -2,-0.3 2,-0.3 -0.224 7.4-167.7 -61.4 150.0 219.1 2.2 -6.7 68 68 A V E - E 0 78A 0 10,-0.2 -11,-0.7 -21,-0.1 2,-0.4 -0.999 15.5-176.0-145.1 141.1 220.1 -1.4 -5.9 69 69 A Y E -CE 56 77A 13 8,-2.1 8,-2.0 -2,-0.3 2,-0.2 -0.930 12.1-165.7-141.0 111.4 223.3 -3.5 -6.2 70 70 A A - 0 0 18 -15,-1.5 6,-0.2 -2,-0.4 2,-0.1 -0.653 11.4-134.4 -98.3 155.1 223.3 -7.2 -5.5 71 71 A R - 0 0 76 4,-0.4 -17,-1.1 -2,-0.2 -16,-0.2 -0.399 25.4-108.9 -97.7 176.7 226.3 -9.5 -4.9 72 72 A S S S+ 0 0 113 1,-0.2 4,-0.1 -19,-0.1 -1,-0.0 -0.130 106.8 65.0 -98.6 36.3 227.1 -13.0 -6.3 73 73 A E S S- 0 0 70 2,-0.2 -1,-0.2 39,-0.0 3,-0.1 0.653 113.5 -94.6-122.6 -40.5 226.5 -14.7 -2.9 74 74 A G S S+ 0 0 10 1,-0.3 -63,-0.9 -3,-0.1 2,-0.6 0.104 96.4 90.5 142.4 -22.2 222.9 -14.2 -2.1 75 75 A I E -A 10 0A 0 -65,-0.2 -4,-0.4 -59,-0.0 -1,-0.3 -0.918 55.5-173.5-108.1 118.8 222.8 -11.1 0.1 76 76 A C E -A 9 0A 0 -67,-0.8 -67,-2.5 -2,-0.6 2,-0.3 -0.662 15.3-132.0-108.8 165.9 222.4 -7.8 -1.7 77 77 A G E -AE 8 69A 0 -8,-2.0 -8,-2.1 -69,-0.3 2,-0.4 -0.878 14.0-143.0-118.0 149.9 222.5 -4.1 -0.7 78 78 A V E -AE 7 68A 0 -71,-0.8 -71,-1.7 -2,-0.3 2,-0.4 -0.901 11.1-172.2-118.2 144.8 220.1 -1.3 -1.4 79 79 A L E -AE 6 67A 0 -12,-3.1 -12,-1.1 -2,-0.4 2,-0.6 -0.872 6.7-173.3-134.3 99.3 220.7 2.4 -2.1 80 80 A I E +AE 5 66A 1 -75,-1.6 -75,-2.8 -2,-0.4 -76,-0.9 -0.842 20.9 148.4 -99.8 117.8 217.6 4.7 -2.3 81 81 A T E -AE 3 65A 0 -16,-0.7 -16,-2.8 -2,-0.6 -78,-0.2 -0.909 47.9 -80.3-140.5 167.7 218.2 8.3 -3.4 82 82 A D > - 0 0 20 -80,-0.7 3,-1.3 -18,-0.3 -18,-0.2 -0.181 45.7-106.0 -64.8 160.5 216.5 11.1 -5.3 83 83 A K T 3 S+ 0 0 131 1,-0.3 -1,-0.1 -20,-0.3 -19,-0.1 0.731 119.1 69.3 -60.0 -21.3 216.5 11.2 -9.1 84 84 A Q T 3 S+ 0 0 110 1,-0.1 -1,-0.3 -82,-0.1 -2,-0.1 0.068 85.0 79.4 -86.5 26.5 219.1 14.0 -8.9 85 85 A Y S < S- 0 0 1 -3,-1.3 -1,-0.1 -4,-0.1 51,-0.1 -0.855 83.3-137.8-135.6 91.2 221.6 11.3 -7.6 86 86 A P > - 0 0 60 0, 0.0 4,-0.9 0, 0.0 5,-0.1 0.082 15.4-118.9 -47.5 161.3 223.0 9.3 -10.6 87 87 A V H > S+ 0 0 59 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.749 105.2 71.9 -75.4 -26.4 223.4 5.5 -10.5 88 88 A R H > S+ 0 0 209 2,-0.2 4,-2.1 1,-0.2 3,-0.2 0.958 103.0 38.6 -55.8 -56.1 227.2 5.9 -11.0 89 89 A P H > S+ 0 0 7 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.845 114.4 55.9 -65.5 -29.9 227.9 7.2 -7.5 90 90 A A H X S+ 0 0 0 -4,-0.9 4,-3.2 2,-0.2 -2,-0.2 0.844 105.8 52.5 -68.5 -30.0 225.3 4.8 -6.1 91 91 A Y H X S+ 0 0 107 -4,-2.1 4,-0.8 -3,-0.2 -1,-0.2 0.943 111.1 45.4 -67.4 -47.1 227.4 2.1 -7.8 92 92 A T H X S+ 0 0 64 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.901 116.4 46.4 -61.3 -43.4 230.5 3.4 -6.0 93 93 A L H X S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.960 114.9 44.1 -65.2 -51.8 228.6 3.6 -2.8 94 94 A L H X S+ 0 0 3 -4,-3.2 4,-1.6 1,-0.2 -1,-0.2 0.621 109.3 63.8 -68.8 -9.1 227.0 0.2 -3.1 95 95 A N H X S+ 0 0 70 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.954 108.1 36.0 -76.9 -52.7 230.5 -0.9 -4.2 96 96 A K H X S+ 0 0 101 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.861 118.2 54.2 -67.3 -37.7 232.2 -0.1 -0.9 97 97 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.953 110.7 42.6 -62.8 -53.8 229.1 -1.3 1.1 98 98 A L H X S+ 0 0 13 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.937 120.0 43.7 -60.3 -44.8 228.8 -4.7 -0.5 99 99 A D H X S+ 0 0 68 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.830 112.6 55.1 -67.5 -30.6 232.5 -5.2 -0.2 100 100 A E H X S+ 0 0 42 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.871 103.5 53.5 -69.5 -37.6 232.3 -3.8 3.3 101 101 A Y H X S+ 0 0 4 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.864 108.3 50.8 -65.4 -34.5 229.6 -6.4 4.2 102 102 A L H < S+ 0 0 21 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.764 112.8 47.2 -72.5 -26.5 232.1 -9.1 3.0 103 103 A V H < S+ 0 0 109 -4,-1.1 -2,-0.2 -3,-0.2 -3,-0.1 0.939 98.6 62.3 -81.0 -51.2 234.9 -7.6 5.2 104 104 A A H < S- 0 0 68 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.1 0.764 131.5 -0.8 -44.9 -25.5 233.0 -7.0 8.5 105 105 A H S < S- 0 0 22 -4,-0.6 5,-0.2 -5,-0.2 -1,-0.2 -0.871 99.4 -80.9-168.4 131.4 232.7 -10.8 8.3 106 106 A P > - 0 0 84 0, 0.0 4,-1.0 0, 0.0 5,-0.3 0.197 46.2-105.4 -33.0 149.5 233.9 -13.4 5.7 107 107 A K H > S+ 0 0 98 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.885 123.1 39.1 -47.1 -50.0 231.8 -14.0 2.5 108 108 A E H 4 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.2 -6,-0.0 0.765 96.7 81.4 -75.2 -26.5 230.4 -17.3 3.8 109 109 A E H 4 S+ 0 0 134 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.874 114.9 16.1 -45.7 -43.1 230.1 -16.0 7.4 110 110 A W H >< S+ 0 0 11 -4,-1.0 3,-2.9 -3,-0.5 4,-0.2 0.871 78.0 173.3 -95.7 -51.3 226.8 -14.4 6.4 111 111 A A T 3< S- 0 0 44 -4,-1.8 -3,-0.1 1,-0.3 3,-0.1 0.867 91.4 -29.9 37.2 55.5 226.1 -16.2 3.1 112 112 A D T 3 S- 0 0 38 1,-0.1 -1,-0.3 -37,-0.0 -102,-0.2 -0.266 94.1-129.3 100.9 -38.6 222.6 -14.5 2.9 113 113 A V < - 0 0 18 -3,-2.9 3,-0.2 1,-0.1 -103,-0.2 0.916 11.6-148.3 59.4 104.9 222.3 -14.3 6.7 114 114 A T S S+ 0 0 121 1,-0.2 2,-0.2 -4,-0.2 -1,-0.1 0.304 91.0 41.5 -81.6 10.1 219.1 -15.7 8.0 115 115 A E S S+ 0 0 153 -5,-0.1 2,-0.3 -98,-0.1 -1,-0.2 -0.637 76.6 124.6-161.9 97.0 219.4 -13.1 10.8 116 116 A T + 0 0 19 -3,-0.2 2,-0.3 -2,-0.2 -96,-0.2 -0.907 14.8 151.2-145.9 172.9 220.5 -9.5 10.3 117 117 A N >> - 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