==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 25-OCT-99 1QNX . COMPND 2 MOLECULE: VES V 5; . SOURCE 2 ORGANISM_SCIENTIFIC: VESPULA VULGARIS; . AUTHOR A.HENRIKSEN,M.GAJHEDE,M.D.SPANGFORT . 209 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10765.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 14.4 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 17 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 1 0 0 0 0 1 0 1 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 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 -4 A A > 0 0 80 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -7.6 23.1 46.4 19.4 2 -3 A E G > + 0 0 146 1,-0.3 3,-1.9 2,-0.2 85,-0.1 0.790 360.0 70.9 -54.3 -31.1 23.8 49.3 21.9 3 -2 A A G > S+ 0 0 4 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.726 77.1 78.0 -61.3 -22.5 24.1 46.6 24.6 4 -1 A E G < S+ 0 0 62 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.785 87.8 60.8 -59.8 -22.4 27.4 45.5 23.2 5 0 A F G < S+ 0 0 161 -3,-1.9 2,-0.3 -4,-0.3 -1,-0.3 0.355 82.4 98.2 -87.4 5.7 28.9 48.6 24.8 6 1 A N S < S- 0 0 81 -3,-2.4 2,-1.3 -4,-0.0 3,-0.1 -0.731 82.3-121.0 -89.0 143.5 27.9 47.5 28.3 7 2 A N > + 0 0 98 -2,-0.3 3,-1.3 1,-0.2 15,-0.1 -0.701 34.8 174.9 -89.8 92.4 30.8 45.8 30.2 8 3 A Y G > + 0 0 6 -2,-1.3 3,-1.7 13,-0.3 11,-0.3 0.585 65.5 84.1 -71.9 -10.8 29.3 42.4 31.0 9 4 A a G 3 S+ 0 0 73 1,-0.3 -1,-0.3 12,-0.2 -2,-0.1 0.623 87.9 55.5 -68.1 -10.7 32.5 41.3 32.5 10 5 A K G < S+ 0 0 175 -3,-1.3 -1,-0.3 2,-0.0 2,-0.2 0.473 85.5 102.9 -97.5 -6.2 31.3 42.9 35.7 11 6 A I < - 0 0 40 -3,-1.7 2,-0.5 -4,-0.1 8,-0.4 -0.570 55.9-160.5 -78.6 140.8 28.1 40.9 35.8 12 7 A K - 0 0 190 -2,-0.2 2,-0.3 97,-0.1 6,-0.1 -0.975 4.9-149.1-126.8 119.3 28.0 38.0 38.3 13 8 A b > - 0 0 8 4,-0.5 3,-2.9 -2,-0.5 93,-0.0 -0.624 26.5-114.2 -87.3 147.3 25.5 35.2 37.9 14 9 A L T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.852 118.5 37.2 -44.1 -48.2 24.1 33.4 40.9 15 10 A K T 3 S- 0 0 197 1,-0.3 -1,-0.3 90,-0.2 91,-0.0 0.205 114.6-125.0 -93.7 17.3 25.8 30.1 39.9 16 11 A G < + 0 0 25 -3,-2.9 -1,-0.3 1,-0.1 -2,-0.0 -0.199 51.6 135.7 74.5-166.9 28.9 31.8 38.6 17 12 A G - 0 0 46 -3,-0.1 -4,-0.5 2,-0.1 2,-0.4 0.049 63.6 -73.1 99.7 148.7 30.5 31.5 35.2 18 13 A V - 0 0 82 1,-0.1 88,-0.5 -6,-0.1 87,-0.2 -0.636 58.6-104.1 -79.7 129.3 31.8 34.2 32.8 19 14 A H >> - 0 0 3 -2,-0.4 4,-2.5 -8,-0.4 3,-2.3 -0.241 22.9-125.7 -55.5 136.5 29.0 36.2 31.2 20 15 A T H 3> S+ 0 0 0 86,-2.5 4,-2.3 1,-0.3 -1,-0.1 0.828 111.3 51.5 -50.1 -42.5 28.4 35.3 27.6 21 16 A A H 34 S+ 0 0 9 85,-0.2 -1,-0.3 1,-0.2 -13,-0.3 0.469 111.5 48.8 -77.7 -3.3 28.8 38.9 26.4 22 17 A a H <4 S+ 0 0 40 -3,-2.3 3,-0.3 -14,-0.2 -2,-0.2 0.742 110.4 49.8 -99.4 -37.6 32.2 39.0 28.2 23 18 A K H < S+ 0 0 86 -4,-2.5 2,-0.5 1,-0.3 -2,-0.2 0.915 124.4 30.6 -63.3 -44.3 33.3 35.7 26.7 24 19 A Y < + 0 0 61 -4,-2.3 -1,-0.3 -5,-0.2 70,-0.0 -0.931 62.0 176.9-122.0 105.5 32.4 36.9 23.3 25 20 A G + 0 0 67 -2,-0.5 2,-0.3 -3,-0.3 -1,-0.1 0.174 60.3 87.6 -92.5 18.4 32.7 40.7 22.7 26 21 A S - 0 0 53 2,-0.1 4,-0.1 68,-0.1 -2,-0.0 -0.867 63.4-153.5-118.9 152.4 31.7 40.3 19.1 27 22 A L + 0 0 64 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.005 68.7 106.8-107.5 23.9 28.3 40.2 17.3 28 23 A K S S- 0 0 112 1,-0.1 -2,-0.1 66,-0.0 0, 0.0 -0.908 82.4-100.6-109.0 127.6 29.8 38.1 14.5 29 24 A P - 0 0 36 0, 0.0 69,-0.2 0, 0.0 68,-0.1 -0.070 31.4-169.0 -44.1 139.8 28.9 34.4 14.2 30 25 A N + 0 0 110 67,-3.3 2,-0.8 -4,-0.1 -2,-0.0 -0.510 25.9 150.1-133.6 62.9 31.7 32.2 15.6 31 26 A c - 0 0 11 1,-0.2 3,-0.3 3,-0.1 5,-0.1 -0.819 44.6-130.8-105.3 96.9 30.6 28.7 14.4 32 27 A G S S- 0 0 77 -2,-0.8 -1,-0.2 1,-0.2 67,-0.0 0.583 79.5 -23.7 -3.5-113.5 33.7 26.5 13.8 33 28 A N S S+ 0 0 150 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 0.323 106.4 119.6 -98.0 5.2 33.5 24.8 10.4 34 29 A K - 0 0 50 -3,-0.3 2,-0.8 1,-0.1 148,-0.2 -0.390 69.8-120.2 -69.0 148.6 29.7 25.2 10.2 35 30 A V E -A 181 0A 88 146,-2.4 146,-2.0 -2,-0.1 2,-0.6 -0.831 23.0-146.5 -94.9 109.0 28.5 27.2 7.3 36 31 A V E -A 180 0A 50 -2,-0.8 144,-0.3 144,-0.2 3,-0.1 -0.648 17.1-177.5 -78.8 119.6 26.5 30.2 8.6 37 32 A V E - 0 0 71 142,-2.5 2,-0.3 -2,-0.6 143,-0.2 0.881 64.3 -36.2 -81.8 -42.9 23.7 31.0 6.2 38 33 A S E -A 179 0A 52 141,-1.6 141,-2.8 2,-0.0 -1,-0.4 -0.959 55.0-153.8-172.4 162.7 22.4 34.0 8.1 39 34 A Y E +A 178 0A 93 -2,-0.3 139,-0.3 139,-0.2 2,-0.1 -0.979 47.1 42.7-147.1 158.1 21.9 35.3 11.6 40 35 A G S S- 0 0 27 137,-3.0 2,-0.4 -2,-0.3 136,-0.1 -0.231 71.2 -89.5 97.7 172.0 19.6 37.7 13.4 41 36 A L - 0 0 23 134,-0.1 2,-0.1 -2,-0.1 136,-0.0 -0.960 30.1-124.9-126.3 143.1 15.9 38.5 13.3 42 37 A T > - 0 0 78 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.371 34.0-104.7 -79.0 164.2 14.0 41.0 11.1 43 38 A K H > S+ 0 0 181 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.910 124.5 48.2 -54.9 -42.3 11.8 43.7 12.7 44 39 A Q H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.877 108.5 52.4 -67.5 -39.9 8.8 41.7 11.6 45 40 A E H > S+ 0 0 42 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.908 109.0 50.2 -62.9 -42.4 10.2 38.4 13.0 46 41 A K H X S+ 0 0 69 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 112.5 47.5 -61.2 -43.4 10.8 39.9 16.4 47 42 A Q H X S+ 0 0 105 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.885 111.3 50.9 -65.5 -39.0 7.3 41.3 16.4 48 43 A D H X S+ 0 0 55 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.890 110.8 48.6 -66.2 -39.2 5.9 37.9 15.3 49 44 A I H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 112.6 48.2 -66.1 -45.6 7.8 36.1 18.1 50 45 A L H X S+ 0 0 34 -4,-2.4 4,-2.8 1,-0.2 32,-0.2 0.946 111.7 49.7 -59.5 -49.1 6.6 38.7 20.7 51 46 A K H X S+ 0 0 110 -4,-2.7 4,-3.3 1,-0.2 5,-0.3 0.881 109.7 51.2 -58.5 -40.5 3.0 38.3 19.5 52 47 A E H X S+ 0 0 28 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.930 110.7 48.5 -64.3 -44.9 3.1 34.5 19.6 53 48 A H H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.933 117.1 42.6 -58.6 -46.5 4.4 34.7 23.2 54 49 A N H X S+ 0 0 18 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.876 110.8 52.9 -70.9 -37.4 1.7 37.1 24.2 55 50 A D H X S+ 0 0 74 -4,-3.3 4,-1.9 -5,-0.2 -1,-0.2 0.895 113.4 47.2 -63.8 -37.2 -1.1 35.4 22.3 56 51 A F H X S+ 0 0 4 -4,-2.2 4,-2.5 -5,-0.3 5,-0.2 0.950 109.8 50.1 -69.1 -48.7 -0.1 32.2 24.2 57 52 A R H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.914 114.1 46.8 -55.4 -43.4 0.1 33.9 27.6 58 53 A Q H X S+ 0 0 35 -4,-2.4 4,-2.2 2,-0.2 6,-0.3 0.860 107.8 55.0 -68.0 -36.7 -3.3 35.4 27.1 59 54 A K H <>S+ 0 0 76 -4,-1.9 5,-2.4 -5,-0.2 6,-0.4 0.960 114.1 42.1 -59.1 -49.6 -4.8 32.1 25.9 60 55 A I H ><5S+ 0 0 0 -4,-2.5 3,-2.1 1,-0.2 5,-0.3 0.949 113.3 52.3 -60.5 -51.8 -3.6 30.4 29.1 61 56 A A H 3<5S+ 0 0 6 -4,-3.0 15,-1.9 1,-0.3 -1,-0.2 0.798 106.6 53.4 -57.4 -32.8 -4.6 33.4 31.3 62 57 A R T 3<5S- 0 0 165 -4,-2.2 -1,-0.3 13,-0.2 -2,-0.2 0.409 116.9-112.5 -85.0 3.6 -8.2 33.4 29.8 63 58 A G T < 5S+ 0 0 29 -3,-2.1 -3,-0.2 11,-0.3 -2,-0.1 0.696 82.1 126.0 74.0 20.7 -8.5 29.7 30.7 64 59 A L < + 0 0 106 -5,-2.4 2,-1.0 -6,-0.3 -4,-0.2 0.414 36.5 98.2 -91.4 -1.8 -8.6 28.8 27.0 65 60 A E + 0 0 1 -6,-0.4 8,-2.8 8,-0.3 -1,-0.0 -0.784 44.6 177.6 -92.0 104.5 -5.8 26.2 27.0 66 61 A T + 0 0 108 -2,-1.0 -1,-0.2 6,-0.3 5,-0.1 0.721 50.3 96.8 -77.0 -23.4 -7.5 22.8 27.1 67 62 A R + 0 0 52 4,-0.2 2,-0.3 5,-0.1 6,-0.2 -0.356 47.2 104.7 -71.1 146.6 -4.3 20.8 26.9 68 63 A G S > S- 0 0 18 75,-0.3 3,-1.0 3,-0.2 78,-0.2 -0.941 76.7 -74.2 165.4 178.6 -2.6 19.5 30.0 69 64 A N T 3 S- 0 0 102 76,-2.3 2,-0.1 1,-0.9 79,-0.1 -0.537 140.1 -1.1-132.3 72.7 -1.9 16.3 32.0 70 65 A P T 3 S- 0 0 69 0, 0.0 -1,-0.9 0, 0.0 78,-0.2 0.503 122.2-125.5 -92.7 161.8 -4.7 16.7 32.8 71 66 A G < + 0 0 32 -3,-1.0 -3,-0.2 -5,-0.1 -4,-0.2 -0.402 66.9 74.5 -90.2 174.2 -6.0 19.8 31.1 72 67 A P - 0 0 80 0, 0.0 -6,-0.3 0, 0.0 -4,-0.1 0.586 63.0-133.6 -84.8 173.1 -7.2 22.5 31.0 73 68 A Q - 0 0 2 -8,-2.8 -8,-0.3 -6,-0.2 -2,-0.1 -0.693 33.1-108.1 -84.2 140.4 -4.7 24.9 32.4 74 69 A P - 0 0 39 0, 0.0 -11,-0.3 0, 0.0 -10,-0.1 -0.309 33.2-103.4 -69.8 151.9 -6.3 27.3 34.9 75 70 A P - 0 0 37 0, 0.0 134,-1.6 0, 0.0 2,-0.3 -0.221 36.8-126.3 -68.2 167.1 -6.9 31.0 34.1 76 71 A A B -E 208 0B 4 -15,-1.9 132,-0.2 132,-0.2 3,-0.2 -0.865 16.4-162.1-119.1 151.6 -4.6 33.6 35.5 77 72 A K S S+ 0 0 138 130,-2.8 131,-0.1 -2,-0.3 -1,-0.1 0.677 92.3 35.8-102.0 -19.1 -5.2 36.8 37.5 78 73 A N S S+ 0 0 42 129,-0.6 2,-0.8 2,-0.0 -1,-0.1 -0.214 74.3 137.6-128.5 43.1 -1.8 38.5 36.9 79 74 A M + 0 0 12 -3,-0.2 2,-0.3 128,-0.1 89,-0.1 -0.807 26.1 179.2 -97.8 110.9 -0.8 37.7 33.3 80 75 A K - 0 0 109 -2,-0.8 -2,-0.0 88,-0.4 90,-0.0 -0.776 32.8-101.1-107.8 151.2 0.6 40.7 31.5 81 76 A N - 0 0 88 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.291 37.2-118.7 -65.8 153.9 2.0 40.8 27.9 82 77 A L - 0 0 3 -32,-0.2 2,-0.3 90,-0.1 90,-0.2 -0.510 20.7-144.8 -88.2 162.3 5.7 40.7 27.4 83 78 A V E -b 172 0A 79 88,-1.4 90,-2.1 -2,-0.2 2,-0.2 -0.942 26.3-102.3-125.2 149.1 7.6 43.5 25.7 84 79 A W E -b 173 0A 49 -2,-0.3 2,-0.5 88,-0.2 90,-0.2 -0.478 33.0-158.2 -72.6 140.0 10.6 43.1 23.5 85 80 A N > - 0 0 26 88,-2.4 4,-2.3 -2,-0.2 5,-0.2 -0.966 10.5-158.0-124.6 118.1 13.9 43.9 25.1 86 81 A D H > S+ 0 0 87 -2,-0.5 4,-2.3 1,-0.2 -1,-0.1 0.837 93.0 52.5 -61.9 -37.0 16.9 44.7 23.0 87 82 A E H > S+ 0 0 39 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.934 110.6 47.4 -65.2 -47.0 19.6 43.8 25.6 88 83 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 86,-0.2 0.930 112.9 50.6 -57.9 -44.7 18.0 40.4 26.1 89 84 A A H X S+ 0 0 10 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.886 109.7 50.8 -59.7 -41.9 17.9 40.0 22.3 90 85 A Y H X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.952 113.1 43.3 -62.4 -51.6 21.6 41.0 22.0 91 86 A V H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.876 114.4 51.7 -63.5 -37.1 22.8 38.5 24.7 92 87 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.3 -1,-0.2 0.934 111.1 48.5 -64.4 -42.9 20.6 35.8 23.2 93 88 A Q H X S+ 0 0 28 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.864 106.6 54.3 -65.5 -39.1 22.0 36.5 19.8 94 89 A V H < S+ 0 0 1 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.905 112.6 45.6 -61.9 -39.4 25.6 36.4 21.0 95 90 A W H >< S+ 0 0 14 -4,-1.8 3,-2.1 1,-0.2 5,-0.5 0.944 110.5 52.2 -67.8 -46.9 24.8 33.0 22.4 96 91 A A H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.3 -2,-0.2 0.867 99.4 66.2 -56.2 -37.5 23.1 31.9 19.2 97 92 A N T 3< S+ 0 0 1 -4,-2.5 -67,-3.3 1,-0.3 -1,-0.3 0.450 90.7 63.7 -66.6 0.1 26.2 33.0 17.3 98 93 A Q T < S- 0 0 8 -3,-2.1 -1,-0.3 -69,-0.2 -66,-0.2 0.608 93.7-143.1 -96.8 -14.3 28.2 30.2 18.9 99 94 A c < + 0 0 5 -3,-1.9 2,-0.6 -4,-0.4 -3,-0.1 0.855 54.6 135.8 54.5 38.9 26.0 27.5 17.3 100 95 A Q - 0 0 109 -5,-0.5 -1,-0.2 2,-0.1 -2,-0.1 -0.787 52.8-138.0-118.9 85.6 26.3 25.4 20.5 101 96 A Y + 0 0 128 -2,-0.6 2,-0.3 -3,-0.1 19,-0.0 -0.131 65.6 50.9 -46.9 125.2 22.8 24.1 21.2 102 97 A G S S- 0 0 20 17,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.876 95.8 -42.7 137.9-171.5 22.0 24.3 24.9 103 98 A H - 0 0 97 -2,-0.3 2,-0.2 15,-0.1 88,-0.0 -0.711 48.2-128.9 -93.8 142.3 22.1 26.9 27.7 104 99 A D - 0 0 4 -2,-0.3 3,-0.2 1,-0.1 -85,-0.0 -0.563 24.7-121.0 -83.0 159.3 25.0 29.3 28.1 105 100 A T S S+ 0 0 93 1,-0.2 2,-0.4 -2,-0.2 -90,-0.2 0.877 91.4 18.9 -74.2 -47.6 26.3 29.4 31.7 106 101 A b + 0 0 1 -88,-0.5 -86,-2.5 1,-0.1 -1,-0.2 -0.943 59.1 144.7-135.4 114.5 25.8 33.1 32.6 107 102 A R + 0 0 37 -2,-0.4 -1,-0.1 7,-0.2 -16,-0.1 0.298 29.1 135.0-129.5 5.7 23.4 35.5 30.8 108 103 A D - 0 0 17 6,-0.1 5,-0.2 1,-0.1 2,-0.2 -0.148 41.0-145.2 -57.7 151.7 22.1 37.7 33.5 109 104 A V - 0 0 8 3,-1.9 3,-0.2 -97,-0.0 -97,-0.1 -0.538 31.6 -92.7-111.0-179.6 21.9 41.5 32.9 110 105 A A S S+ 0 0 92 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 0.812 121.6 49.4 -63.5 -29.7 22.3 44.5 35.2 111 106 A K S S- 0 0 152 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.802 121.9 -29.8 -82.8 -30.8 18.6 44.6 36.0 112 107 A Y S S- 0 0 40 -3,-0.2 -3,-1.9 84,-0.0 -1,-0.2 -0.988 71.9 -68.0-172.9 173.5 17.8 41.0 36.9 113 108 A Q - 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