==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 23-JUN-12 3VU9 . COMPND 2 MOLECULE: PLATINUM SENSITIVITY PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.TAWARAMOTO,H.SASANUMA,H.HOSAKA,J.P.LAO,E.SANDA,M.SUZUKI, . 406 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20460.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 16.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.5 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 35 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 120 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 3 1 1 3 1 0 0 1 1 1 0 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 0 2 4 0 1 2 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 6 A N 0 0 214 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -25.0 45.1 -10.9 82.7 2 7 A I - 0 0 146 1,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.152 360.0-160.9 -43.8 130.7 41.9 -8.7 82.9 3 8 A R - 0 0 163 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.988 12.3-179.8-122.8 131.4 41.4 -6.7 79.8 4 9 A I - 0 0 144 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.996 14.6-162.2-126.6 119.9 39.1 -3.5 79.8 5 10 A Y - 0 0 119 -2,-0.4 5,-0.1 2,-0.0 -2,-0.0 -0.909 21.3-119.3-110.7 135.0 38.8 -1.8 76.4 6 11 A P > - 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-0.5 -0.402 28.1-126.0 -61.4 143.4 37.6 1.8 75.6 7 12 A L G > S+ 0 0 129 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.895 106.7 74.6 -65.2 -33.9 34.6 1.5 73.3 8 13 A S G > S+ 0 0 65 1,-0.3 3,-0.6 2,-0.2 4,-0.4 0.683 84.1 67.6 -51.3 -19.0 36.4 3.8 70.9 9 14 A N G X S+ 0 0 83 -3,-2.0 3,-0.8 1,-0.2 -1,-0.3 0.924 99.6 48.9 -63.1 -44.5 38.7 0.7 70.0 10 15 A F G < S+ 0 0 143 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.475 115.4 42.9 -72.1 -6.2 35.8 -1.1 68.4 11 16 A I G < S+ 0 0 126 -3,-0.6 2,-0.4 -4,-0.5 -1,-0.2 0.320 103.5 73.4-122.8 0.3 34.7 2.0 66.3 12 17 A T < + 0 0 98 -3,-0.8 2,-0.3 -4,-0.4 3,-0.0 -0.930 56.7 175.3-120.4 139.6 38.2 3.2 65.1 13 18 A S - 0 0 62 -2,-0.4 -3,-0.0 1,-0.1 -4,-0.0 -0.999 38.3-149.0-146.7 148.3 40.4 1.5 62.5 14 19 A T S S+ 0 0 136 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.409 86.4 80.8 -86.8 0.6 43.7 2.1 60.7 15 20 A K S S- 0 0 46 147,-0.0 2,-0.2 -3,-0.0 147,-0.2 -0.838 77.2-130.1-106.1 142.0 42.0 0.2 57.7 16 21 A N - 0 0 33 145,-3.1 2,-0.3 -2,-0.3 -2,-0.1 -0.556 22.8-150.0 -77.2 150.0 39.6 1.4 55.1 17 22 A Y - 0 0 75 -2,-0.2 2,-0.4 146,-0.1 20,-0.2 -0.909 20.6-107.2-124.7 152.7 36.4 -0.7 54.5 18 23 A I - 0 0 5 18,-2.8 2,-0.8 -2,-0.3 18,-0.4 -0.644 24.8-149.9 -84.1 134.5 34.4 -1.1 51.3 19 24 A N - 0 0 136 -2,-0.4 15,-0.0 36,-0.2 -1,-0.0 -0.896 19.2-139.0-102.0 106.2 31.1 0.7 51.3 20 25 A L - 0 0 14 -2,-0.8 2,-0.1 4,-0.1 5,-0.0 -0.489 12.3-126.5 -67.2 138.9 28.7 -1.3 49.1 21 26 A P > - 0 0 18 0, 0.0 3,-3.0 0, 0.0 4,-0.4 -0.345 36.1 -93.8 -71.3 159.6 26.4 0.6 46.8 22 27 A N G > S+ 0 0 138 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.804 123.1 67.0 -34.9 -41.9 22.6 -0.0 46.9 23 28 A E G 3 S+ 0 0 65 1,-0.3 -1,-0.3 27,-0.0 189,-0.3 0.688 108.4 40.3 -59.5 -21.4 22.9 -2.6 44.1 24 29 A L G < S+ 0 0 0 -3,-3.0 3,-0.4 27,-0.1 -1,-0.3 0.296 86.7 108.7-115.9 5.9 24.9 -4.7 46.5 25 30 A R < + 0 0 92 -3,-1.4 4,-0.1 -4,-0.4 -3,-0.0 -0.301 66.9 45.9 -74.7 172.7 23.0 -4.3 49.9 26 31 A N S S+ 0 0 160 2,-0.3 -1,-0.2 1,-0.1 3,-0.1 0.826 87.7 94.4 66.5 30.8 21.0 -7.3 51.3 27 32 A L S S+ 0 0 47 1,-0.5 2,-0.3 -3,-0.4 -2,-0.1 0.592 91.9 14.7-118.4 -24.7 23.8 -9.8 50.5 28 33 A I S S- 0 0 23 -4,-0.2 -1,-0.5 171,-0.0 -2,-0.3 -0.936 90.3 -92.4-148.8 153.2 25.6 -9.9 53.9 29 34 A S > - 0 0 52 -2,-0.3 4,-2.1 -3,-0.1 5,-0.2 -0.191 40.2-103.6 -65.7 165.1 24.6 -8.6 57.4 30 35 A E H > S+ 0 0 164 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.880 124.4 53.8 -57.9 -37.7 25.5 -5.1 58.7 31 36 A E H 4 S+ 0 0 121 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.932 107.1 51.7 -59.7 -47.3 28.3 -6.7 60.8 32 37 A Q H >4 S+ 0 0 82 1,-0.2 3,-0.9 2,-0.2 -2,-0.2 0.903 113.3 43.5 -56.9 -44.5 29.7 -8.4 57.7 33 38 A E H >< S+ 0 0 24 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.864 94.3 76.8 -72.3 -36.9 29.8 -5.1 55.7 34 39 A S T 3< S+ 0 0 76 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.691 112.5 29.2 -44.0 -14.6 31.2 -3.2 58.7 35 40 A K T < S+ 0 0 94 -3,-0.9 2,-0.6 -4,-0.3 -1,-0.3 0.166 71.5 145.0-146.5 35.9 34.3 -5.0 57.5 36 41 A L < + 0 0 2 -3,-1.6 -18,-2.8 -18,-0.4 3,-0.1 -0.616 11.2 156.4 -69.9 115.3 34.6 -5.8 53.8 37 42 A G + 0 0 0 -2,-0.6 127,-2.4 1,-0.3 2,-0.4 0.612 64.7 37.0-110.1 -28.3 38.3 -5.5 53.0 38 43 A F E +a 164 0A 11 125,-0.2 160,-2.6 -20,-0.1 161,-1.4 -0.983 66.3 175.3-130.4 121.1 38.6 -7.7 49.9 39 44 A L E -ab 165 199A 0 125,-2.5 127,-2.4 -2,-0.4 2,-0.5 -0.985 11.0-164.3-127.5 130.9 35.8 -7.9 47.3 40 45 A H E -ab 166 200A 0 159,-2.7 161,-3.2 -2,-0.4 2,-0.5 -0.980 5.6-161.9-113.3 129.1 35.9 -9.8 44.0 41 46 A I E -ab 167 201A 0 125,-2.8 127,-2.1 -2,-0.5 2,-0.6 -0.923 2.6-162.4-107.2 128.5 33.3 -9.1 41.3 42 47 A I E +ab 168 202A 0 159,-2.5 161,-3.7 -2,-0.5 2,-0.3 -0.942 25.4 155.3-102.2 121.1 32.7 -11.5 38.4 43 48 A E - 0 0 0 125,-2.2 161,-0.1 -2,-0.6 -2,-0.0 -0.992 46.2-140.0-148.0 148.6 30.9 -9.9 35.5 44 49 A S S S+ 0 0 50 159,-0.4 2,-0.1 -2,-0.3 125,-0.1 0.598 72.6 109.9 -86.3 -13.8 30.7 -10.7 31.7 45 50 A D - 0 0 45 1,-0.1 -2,-0.2 2,-0.1 4,-0.1 -0.320 59.9-153.0 -56.4 134.5 31.0 -6.9 30.9 46 51 A F S S+ 0 0 11 356,-0.1 -1,-0.1 2,-0.1 358,-0.1 0.915 88.8 47.3 -77.3 -46.3 34.2 -5.7 29.2 47 52 A K S S- 0 0 83 1,-0.1 2,-0.1 26,-0.1 -2,-0.1 -0.501 114.4 -80.0 -88.5 161.5 33.7 -2.3 30.7 48 53 A P - 0 0 11 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.351 43.4-121.5 -73.0 137.3 32.8 -2.0 34.4 49 54 A S > - 0 0 2 -4,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.204 33.4-101.9 -66.2 173.9 29.1 -2.6 35.5 50 55 A V H > S+ 0 0 76 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.896 124.1 54.4 -73.9 -32.0 27.4 0.3 37.2 51 56 A A H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.916 109.6 47.5 -62.1 -45.6 27.8 -1.4 40.6 52 57 A L H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.933 111.2 51.3 -59.9 -49.5 31.7 -1.6 39.9 53 58 A Q H X S+ 0 0 92 -4,-2.5 4,-3.4 1,-0.2 -2,-0.2 0.932 110.5 49.9 -50.0 -48.4 31.7 2.1 38.8 54 59 A K H < S+ 0 0 109 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.892 109.3 50.0 -60.5 -41.6 29.9 2.9 42.0 55 60 A L H < S+ 0 0 6 -4,-2.2 3,-0.3 -5,-0.1 -1,-0.2 0.885 120.1 38.1 -59.3 -34.3 32.4 1.0 44.2 56 61 A V H < S+ 0 0 1 -4,-2.3 2,-2.9 1,-0.2 -2,-0.2 0.941 103.9 62.3 -91.9 -48.1 35.3 2.7 42.5 57 62 A N S < S+ 0 0 61 -4,-3.4 -1,-0.2 -5,-0.2 -4,-0.1 -0.263 74.3 117.9 -72.8 54.6 34.1 6.3 41.9 58 63 A C + 0 0 60 -2,-2.9 2,-0.4 -3,-0.3 -1,-0.2 -0.054 31.6 152.9-125.4 33.6 33.9 6.6 45.7 59 64 A T - 0 0 43 1,-0.1 24,-0.1 -3,-0.1 25,-0.1 -0.494 21.2-173.0 -66.3 117.1 36.5 9.4 46.5 60 65 A T - 0 0 95 -2,-0.4 -1,-0.1 23,-0.1 23,-0.0 0.961 56.1 -57.0 -69.4 -82.8 35.8 11.4 49.7 61 66 A G S S+ 0 0 54 22,-0.1 -2,-0.0 3,-0.0 0, 0.0 0.577 119.0 4.3-132.7 -94.0 38.3 14.3 49.9 62 67 A D S S+ 0 0 66 2,-0.0 62,-2.3 63,-0.0 2,-0.3 -0.346 106.1 115.4 -90.0 43.9 42.1 14.0 49.9 63 68 A E E -c 124 0A 3 60,-0.2 2,-0.3 62,-0.1 62,-0.2 -0.893 46.7-168.9-116.3 144.4 41.5 10.2 49.4 64 69 A K E -c 125 0A 36 60,-2.4 62,-2.5 -2,-0.3 63,-1.0 -0.964 17.2-144.4-137.7 155.6 42.5 8.3 46.2 65 70 A I E -cd 127 84A 5 18,-2.2 20,-2.5 -2,-0.3 2,-0.6 -0.964 18.9-140.2-111.7 130.3 41.9 4.9 44.6 66 71 A L E -cd 128 85A 0 61,-2.9 63,-2.5 -2,-0.5 2,-0.6 -0.846 18.4-161.2 -92.6 128.6 44.8 3.3 42.7 67 72 A I E -cd 129 86A 0 18,-3.1 20,-2.7 -2,-0.6 2,-1.1 -0.927 10.2-157.1-112.2 108.6 43.4 1.6 39.6 68 73 A I E -cd 130 87A 0 61,-3.2 63,-2.1 -2,-0.6 2,-1.5 -0.799 17.2-164.5 -88.1 101.2 45.6 -0.9 38.0 69 74 A D E > +c 131 0A 0 18,-2.1 3,-1.4 -2,-1.1 63,-0.2 -0.589 26.4 160.2 -99.6 71.8 44.0 -0.8 34.6 70 75 A I T 3 S+ 0 0 2 -2,-1.5 62,-0.3 61,-1.1 -1,-0.2 0.844 79.6 51.9 -59.4 -34.0 45.2 -3.8 32.7 71 76 A V T 3 S- 0 0 0 60,-1.4 -1,-0.3 -3,-0.2 61,-0.1 0.376 104.5-128.9 -81.4 -4.2 42.3 -3.4 30.3 72 77 A S S < S+ 0 0 0 -3,-1.4 152,-0.1 59,-0.2 -2,-0.1 0.910 77.7 108.1 48.1 59.0 43.1 0.3 29.5 73 78 A I S > S+ 0 0 11 58,-0.2 3,-1.5 3,-0.1 6,-0.2 0.693 71.3 46.0-116.1 -61.7 39.4 1.4 30.2 74 79 A W T 3 S+ 0 0 15 1,-0.3 7,-0.1 57,-0.1 -6,-0.0 0.820 114.1 48.2 -60.3 -29.3 39.5 3.4 33.4 75 80 A S T 3 S+ 0 0 0 5,-0.1 -1,-0.3 -6,-0.1 5,-0.1 0.326 77.8 124.4 -95.4 2.1 42.6 5.5 32.5 76 81 A Q S X> S- 0 0 20 -3,-1.5 3,-2.7 1,-0.1 4,-1.2 -0.422 75.7-113.3 -61.4 147.4 41.4 6.5 29.1 77 82 A Q G >4 S+ 0 0 102 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.910 116.6 46.0 -55.1 -46.6 41.4 10.3 28.9 78 83 A K G 34 S+ 0 0 196 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.591 116.0 46.5 -70.5 -8.5 37.6 10.6 28.6 79 84 A Q G <4 S+ 0 0 105 -3,-2.7 -1,-0.2 -6,-0.2 -2,-0.2 0.517 82.4 118.3-105.1 -14.0 37.1 8.1 31.5 80 85 A R << - 0 0 95 -4,-1.2 2,-0.3 -3,-1.0 -5,-0.1 -0.327 46.3-157.8 -69.6 139.0 39.5 9.4 34.1 81 86 A Q > - 0 0 52 -7,-0.1 3,-1.5 1,-0.1 -1,-0.1 -0.856 24.4-122.4-113.1 155.7 38.2 10.6 37.4 82 87 A H T 3 S+ 0 0 160 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.893 107.6 58.9 -62.8 -36.2 39.7 13.1 40.0 83 88 A G T 3 S+ 0 0 6 -19,-0.1 -18,-2.2 -24,-0.1 2,-0.3 0.343 97.5 79.9 -77.4 10.9 39.6 10.6 42.9 84 89 A A E < -d 65 0A 12 -3,-1.5 2,-0.4 -20,-0.2 -18,-0.2 -0.873 55.3-160.8-123.2 154.5 41.8 8.0 41.0 85 90 A I E -d 66 0A 13 -20,-2.5 -18,-3.1 -2,-0.3 2,-0.4 -0.950 27.6-143.7-119.3 145.9 45.5 7.3 40.3 86 91 A Y E -d 67 0A 14 30,-0.5 2,-0.5 -2,-0.4 -18,-0.2 -0.918 22.7-167.5-123.0 142.9 46.2 5.0 37.4 87 92 A M E +d 68 0A 9 -20,-2.7 -18,-2.1 -2,-0.4 2,-0.4 -0.971 27.8 151.3-119.7 110.4 48.8 2.3 36.6 88 93 A N + 0 0 35 -2,-0.5 2,-0.3 -20,-0.2 -18,-0.1 -0.865 24.5 140.6-139.0 96.5 48.3 1.5 32.8 89 94 A S > - 0 0 36 -2,-0.4 3,-2.0 3,-0.2 269,-0.1 -0.988 63.3-126.2-143.6 146.9 51.8 0.3 31.6 90 95 A L T 3 S+ 0 0 68 -2,-0.3 3,-0.5 1,-0.3 7,-0.1 0.579 116.5 61.5 -67.6 -11.8 53.2 -2.4 29.3 91 96 A S T 3 S+ 0 0 60 1,-0.2 -1,-0.3 2,-0.1 10,-0.2 0.476 106.9 44.7 -87.2 0.9 55.3 -3.3 32.4 92 97 A C S < S+ 0 0 2 -3,-2.0 -3,-0.2 1,-0.1 -1,-0.2 -0.209 83.1 91.2-141.8 36.8 52.0 -4.0 34.3 93 98 A I S S+ 0 0 20 -3,-0.5 2,-0.3 -5,-0.1 -1,-0.1 0.177 83.1 55.0-114.7 6.8 49.9 -6.1 31.9 94 99 A N S > S- 0 0 75 -3,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.933 91.2-108.8-134.3 168.1 51.0 -9.6 32.9 95 100 A I H > S+ 0 0 12 -2,-0.3 4,-2.1 41,-0.3 5,-0.1 0.839 115.0 54.7 -70.0 -30.9 51.1 -11.2 36.3 96 101 A T H > S+ 0 0 87 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.949 113.2 42.0 -66.3 -48.8 55.0 -11.1 36.7 97 102 A G H > S+ 0 0 14 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 112.7 54.9 -65.0 -40.0 55.0 -7.2 36.1 98 103 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.912 109.3 46.3 -58.7 -45.3 51.9 -6.7 38.3 99 104 A I H X S+ 0 0 8 -4,-2.1 4,-2.5 -5,-0.2 -2,-0.2 0.940 110.9 52.2 -68.0 -34.3 53.6 -8.5 41.2 100 105 A V H X S+ 0 0 75 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.917 112.6 47.4 -63.7 -42.4 56.9 -6.5 40.8 101 106 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.944 112.9 46.7 -66.4 -48.9 54.8 -3.3 40.8 102 107 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.880 109.6 54.2 -62.1 -32.5 52.8 -4.2 43.9 103 108 A E H X S+ 0 0 70 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.901 109.5 48.2 -65.8 -40.4 55.9 -5.3 45.7 104 109 A L H X S+ 0 0 44 -4,-2.1 4,-3.6 2,-0.2 8,-0.4 0.876 108.1 54.8 -64.1 -40.3 57.4 -1.9 45.0 105 110 A L H < S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.893 111.8 44.6 -59.1 -39.2 54.2 -0.2 46.3 106 111 A Y H < S+ 0 0 72 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.941 120.2 39.1 -69.2 -47.4 54.5 -2.1 49.6 107 112 A D H < S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.898 138.7 7.5 -73.5 -39.4 58.2 -1.5 50.0 108 113 A S >X - 0 0 32 -4,-3.6 4,-2.0 -5,-0.2 3,-0.6 -0.641 62.7-178.6-148.4 77.5 58.3 2.1 48.8 109 114 A P H 3> S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.843 85.0 56.6 -52.7 -36.5 54.9 3.6 48.2 110 115 A M H 3> S+ 0 0 102 1,-0.2 4,-1.9 2,-0.2 8,-0.1 0.899 108.4 45.2 -61.3 -44.7 56.4 6.8 47.0 111 116 A D H <> S+ 0 0 82 -3,-0.6 4,-0.9 -7,-0.2 -1,-0.2 0.882 115.5 46.1 -66.9 -45.0 58.5 5.2 44.3 112 117 A A H >X S+ 0 0 0 -4,-2.0 3,-0.9 -8,-0.4 4,-0.5 0.938 111.9 51.6 -64.3 -39.8 55.7 3.0 43.0 113 118 A L H ><>S+ 0 0 11 -4,-2.7 5,-1.5 1,-0.3 3,-1.1 0.826 100.0 64.5 -71.4 -32.7 53.2 6.0 43.0 114 119 A R H ><5S+ 0 0 125 -4,-1.9 3,-1.6 1,-0.2 -1,-0.3 0.851 94.8 59.8 -53.9 -30.3 55.8 8.0 41.1 115 120 A R H <<5S+ 0 0 112 -3,-0.9 -1,-0.2 -4,-0.9 -2,-0.2 0.812 99.7 55.2 -66.6 -28.5 55.3 5.6 38.3 116 121 A C T <<5S- 0 0 15 -3,-1.1 -30,-0.5 -4,-0.5 -1,-0.3 0.085 122.3-109.3 -88.8 13.5 51.6 6.5 38.2 117 122 A Q T < 5 + 0 0 153 -3,-1.6 2,-0.9 1,-0.2 -3,-0.2 0.795 57.6 165.5 59.2 39.8 52.7 10.2 37.7 118 123 A V < - 0 0 18 -5,-1.5 -1,-0.2 1,-0.2 -2,-0.1 -0.812 13.0-179.6 -84.2 103.5 51.6 11.3 41.2 119 124 A D + 0 0 98 -2,-0.9 2,-0.4 1,-0.1 -1,-0.2 0.842 69.5 40.7 -61.9 -47.6 53.4 14.8 41.6 120 125 A N - 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