==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-JAN-09 3FQG . COMPND 2 MOLECULE: PROTEIN DIN1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.XIANG,L.TONG . 313 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15370.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 20.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0.3 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 . 28 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 66 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 1 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 2 1 2 1 1 2 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 0 0 1 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 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 0 130 0, 0.0 313,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 157.6 7.1 11.7 42.1 2 2 A L E -A 313 0A 89 311,-0.2 2,-0.4 309,-0.0 311,-0.2 -0.915 360.0-175.2-119.6 134.0 6.7 12.9 38.5 3 3 A R E -A 312 0A 34 309,-2.1 309,-2.7 -2,-0.4 2,-0.4 -0.986 9.1-156.4-127.6 143.5 9.2 14.7 36.3 4 4 A E E -A 311 0A 106 -2,-0.4 2,-0.4 307,-0.2 307,-0.2 -0.922 8.0-165.9-120.6 145.4 8.5 16.2 32.9 5 5 A F E -A 310 0A 21 305,-2.1 305,-2.8 -2,-0.4 2,-0.5 -0.987 12.8-154.7-129.2 118.9 10.8 17.0 30.0 6 6 A S E > -A 309 0A 37 -2,-0.4 3,-0.6 303,-0.2 4,-0.3 -0.825 9.4-150.1 -98.9 128.4 9.5 19.1 27.2 7 7 A F G > S+ 0 0 5 301,-2.2 3,-0.8 -2,-0.5 -1,-0.1 0.864 97.6 49.1 -60.3 -39.0 11.0 18.8 23.7 8 8 A Y G 3 S+ 0 0 135 300,-0.5 -1,-0.2 1,-0.2 301,-0.1 0.591 99.5 65.2 -84.7 -11.2 10.3 22.4 22.8 9 9 A D G < S+ 0 0 131 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.466 73.1 115.2 -86.5 -6.8 11.7 24.0 26.0 10 10 A V S < S- 0 0 23 -3,-0.8 269,-0.1 -4,-0.3 268,-0.0 -0.528 74.0-116.5 -64.2 125.1 15.2 22.8 25.1 11 11 A P - 0 0 76 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.284 32.3 -96.8 -62.4 149.1 17.5 25.8 24.5 12 12 A P + 0 0 144 0, 0.0 2,-0.2 0, 0.0 263,-0.0 -0.557 66.2 158.0 -73.7 94.3 18.9 26.4 21.0 13 13 A A - 0 0 55 -2,-1.3 265,-0.1 1,-0.1 2,-0.1 -0.610 45.2 -84.3-115.6 169.4 22.4 24.9 21.4 14 14 A H - 0 0 162 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.393 57.6 -89.4 -69.7 151.6 25.1 23.4 19.2 15 15 A V - 0 0 34 1,-0.1 -1,-0.1 -2,-0.1 260,-0.1 -0.432 51.4-112.7 -59.4 130.1 24.8 19.7 18.2 16 16 A P - 0 0 9 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.312 32.0-100.1 -62.5 151.5 26.6 17.6 20.9 17 17 A P - 0 0 101 0, 0.0 157,-3.0 0, 0.0 2,-0.5 -0.584 39.0-161.5 -67.9 133.3 29.8 15.8 20.0 18 18 A V B -B 173 0A 42 -2,-0.3 155,-0.2 155,-0.2 -3,-0.0 -0.990 10.7-135.1-121.5 125.7 29.0 12.1 19.3 19 19 A S - 0 0 44 153,-2.0 3,-0.0 -2,-0.5 0, 0.0 -0.272 33.0 -91.6 -71.9 159.7 31.8 9.6 19.4 20 20 A E - 0 0 114 1,-0.1 2,-0.2 151,-0.1 -1,-0.1 -0.650 52.6-109.7 -65.1 122.8 32.3 6.9 16.7 21 21 A P - 0 0 12 0, 0.0 2,-0.6 0, 0.0 150,-0.2 -0.425 36.1-153.2 -62.3 124.3 30.4 3.9 18.1 22 22 A L E -C 170 0A 68 148,-2.6 148,-2.4 -2,-0.2 2,-0.2 -0.908 10.0-131.1-109.0 120.2 32.9 1.3 19.2 23 23 A E E +C 169 0A 36 -2,-0.6 146,-0.3 146,-0.2 3,-0.1 -0.492 28.9 170.7 -66.5 128.3 32.0 -2.4 19.3 24 24 A I E - 0 0 41 144,-2.9 2,-0.3 1,-0.4 145,-0.2 0.533 67.1 -5.9-113.1 -16.2 33.1 -4.0 22.6 25 25 A A E -C 168 0A 9 143,-1.4 143,-3.2 2,-0.0 -1,-0.4 -0.970 57.0-162.6-168.0 161.6 31.4 -7.3 22.1 26 26 A C E +C 167 0A 13 -2,-0.3 2,-0.3 141,-0.2 141,-0.2 -0.940 9.0 178.8-144.2 166.5 29.0 -9.2 19.9 27 27 A Y E -C 166 0A 4 139,-1.9 139,-3.1 -2,-0.3 2,-0.3 -0.975 17.9-129.3-160.9 168.6 26.9 -12.4 20.1 28 28 A S E -CD 165 36A 0 8,-3.2 8,-3.3 -2,-0.3 2,-0.4 -0.840 8.7-145.6-121.0 157.7 24.5 -14.5 18.1 29 29 A L E -CD 164 35A 8 135,-2.8 135,-1.6 -2,-0.3 6,-0.2 -0.987 18.4-135.6-120.2 136.6 21.0 -15.9 18.8 30 30 A S > - 0 0 13 4,-2.0 3,-2.0 -2,-0.4 134,-0.1 -0.202 37.3 -92.3 -75.9 177.0 19.9 -19.3 17.5 31 31 A R T 3 S+ 0 0 114 1,-0.3 131,-0.2 2,-0.1 132,-0.1 0.776 131.1 53.9 -64.8 -24.2 16.5 -20.0 15.9 32 32 A D T 3 S- 0 0 125 130,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.200 125.3-105.2 -90.4 19.1 15.2 -21.0 19.3 33 33 A R < + 0 0 61 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.684 67.5 158.8 67.2 20.6 16.5 -17.6 20.7 34 34 A E - 0 0 112 1,-0.1 -4,-2.0 2,-0.0 -1,-0.2 -0.616 43.7-119.6 -77.0 125.7 19.5 -19.3 22.4 35 35 A L E -D 29 0A 54 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.468 30.6-171.3 -68.6 130.7 22.4 -17.0 23.2 36 36 A L E -D 28 0A 47 -8,-3.3 -8,-3.2 -2,-0.2 2,-1.8 -0.992 21.4-141.8-124.4 125.3 25.6 -18.0 21.4 37 37 A L S S+ 0 0 80 -2,-0.4 2,-0.3 -10,-0.2 -10,-0.1 -0.490 76.8 63.2 -86.8 69.0 28.9 -16.3 22.3 38 38 A D S S- 0 0 71 -2,-1.8 3,-0.3 -10,-0.0 -2,-0.2 -0.920 90.8-102.9-165.6 177.4 30.3 -16.3 18.7 39 39 A D S > S+ 0 0 70 -2,-0.3 3,-1.8 1,-0.2 -2,-0.1 -0.101 70.3 129.9-102.6 33.5 29.4 -14.7 15.3 40 40 A S T 3 S+ 0 0 60 1,-0.3 111,-0.4 -4,-0.1 -1,-0.2 0.829 76.3 47.6 -53.7 -28.9 28.0 -17.9 13.9 41 41 A K T 3 S+ 0 0 57 -3,-0.3 2,-0.4 123,-0.2 -1,-0.3 0.352 78.0 115.0-100.9 6.2 25.0 -15.9 12.9 42 42 A L < - 0 0 10 -3,-1.8 109,-0.6 122,-0.1 2,-0.2 -0.648 49.8-169.2 -72.0 126.2 26.7 -12.9 11.2 43 43 A S E -K 150 0B 17 -2,-0.4 144,-2.1 142,-0.3 2,-0.4 -0.680 16.1-114.7-115.1 171.7 25.7 -13.0 7.5 44 44 A Y E -Kl 149 187B 64 105,-3.4 105,-2.8 142,-0.2 2,-0.3 -0.862 23.7-115.9-112.0 139.7 26.8 -11.2 4.4 45 45 A Y E +K 148 0B 16 142,-2.3 103,-0.2 -2,-0.4 102,-0.1 -0.561 37.4 166.9 -68.4 128.5 24.9 -8.9 2.2 46 46 A Y - 0 0 163 101,-2.4 -2,-0.0 -2,-0.3 142,-0.0 -0.932 43.2-107.9-140.7 124.8 24.4 -10.1 -1.4 47 47 A P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 100,-0.1 -0.278 34.8-133.8 -57.4 124.9 21.9 -8.3 -3.6 48 48 A P - 0 0 9 0, 0.0 99,-0.1 0, 0.0 3,-0.1 -0.335 35.8 -79.7 -72.1 159.8 18.7 -10.4 -4.1 49 49 A P > - 0 0 94 0, 0.0 3,-1.4 0, 0.0 198,-0.1 -0.358 50.4-109.2 -58.0 134.6 17.2 -10.8 -7.6 50 50 A L T 3 S+ 0 0 92 1,-0.2 198,-0.2 -3,-0.1 3,-0.1 -0.361 105.4 30.7 -59.5 148.7 15.1 -7.9 -8.7 51 51 A F T 3 S+ 0 0 139 196,-2.9 -1,-0.2 1,-0.2 197,-0.1 0.586 80.5 161.3 66.9 17.0 11.3 -8.8 -8.7 52 52 A S < - 0 0 23 -3,-1.4 195,-2.9 195,-0.2 2,-0.8 -0.397 43.1-122.8 -54.2 138.4 11.7 -11.2 -5.9 53 53 A D B > -P 246 0C 66 193,-0.2 3,-1.6 1,-0.1 193,-0.2 -0.822 17.7-161.6 -91.1 111.9 8.3 -11.8 -4.4 54 54 A L T 3 S+ 0 0 0 191,-2.6 88,-0.2 -2,-0.8 -1,-0.1 0.537 86.3 67.5 -74.1 -2.9 8.4 -11.0 -0.6 55 55 A N T > S+ 0 0 30 190,-0.2 3,-2.3 189,-0.2 -1,-0.3 0.607 70.3 119.9 -82.8 -16.6 5.2 -13.0 -0.1 56 56 A T T < S+ 0 0 80 -3,-1.6 -4,-0.0 1,-0.3 0, 0.0 -0.328 81.4 13.0 -59.5 123.6 7.0 -16.3 -0.8 57 57 A G T 3> S+ 0 0 26 1,-0.3 4,-3.3 -2,-0.1 5,-0.5 0.249 90.8 167.6 96.1 -10.3 6.8 -18.6 2.2 58 58 A F T <4 - 0 0 46 -3,-2.3 -1,-0.3 1,-0.3 77,-0.0 -0.723 65.6 -10.5 -83.8 131.3 4.2 -16.6 4.1 59 59 A P T >4 S+ 0 0 72 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 -0.991 130.8 55.1-101.7 2.8 2.9 -17.9 6.4 60 60 A N T 34 S+ 0 0 153 1,-0.3 -2,-0.2 3,-0.1 98,-0.0 0.768 115.5 39.3 -67.8 -30.0 4.0 -21.6 6.3 61 61 A R T 3< S+ 0 0 139 -4,-3.3 98,-2.8 96,-0.1 2,-0.5 0.261 98.1 104.4 -97.8 12.3 7.8 -21.0 6.2 62 62 A F B < -q 159 0D 14 -3,-1.4 98,-0.2 -5,-0.5 96,-0.1 -0.824 47.7-173.0-100.9 123.5 7.4 -18.1 8.7 63 63 A H - 0 0 87 96,-2.8 99,-0.4 -2,-0.5 -3,-0.1 -0.883 26.9-137.6-113.2 93.7 8.4 -18.5 12.3 64 64 A P - 0 0 48 0, 0.0 69,-0.1 0, 0.0 3,-0.1 -0.191 22.7-113.5 -55.6 140.7 7.3 -15.3 14.0 65 65 A P - 0 0 13 0, 0.0 95,-0.0 0, 0.0 0, 0.0 -0.328 44.4 -70.9 -75.6 160.2 9.9 -13.9 16.5 66 66 A K - 0 0 83 1,-0.1 -33,-0.0 -2,-0.1 0, 0.0 -0.225 39.5-156.4 -49.1 127.8 9.4 -13.7 20.3 67 67 A S + 0 0 95 -3,-0.1 -1,-0.1 2,-0.1 0, 0.0 0.858 66.8 83.4 -79.5 -40.8 6.9 -11.0 21.1 68 68 A D S S- 0 0 117 1,-0.1 62,-0.1 60,-0.0 61,-0.0 -0.380 86.9-107.6 -67.3 142.9 8.0 -10.2 24.7 69 69 A P - 0 0 32 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.329 32.0-114.7 -67.9 150.8 10.9 -7.8 25.2 70 70 A D - 0 0 26 1,-0.1 58,-0.4 2,-0.0 2,-0.1 -0.692 29.1-113.1 -84.6 140.9 14.3 -9.1 26.3 71 71 A P > - 0 0 50 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.460 17.2-130.9 -68.4 144.2 15.6 -8.1 29.7 72 72 A I T >> S+ 0 0 4 1,-0.3 4,-1.5 2,-0.2 3,-1.0 0.666 98.1 85.7 -71.3 -14.9 18.7 -5.8 29.5 73 73 A S H 3> S+ 0 0 52 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.802 78.8 68.3 -52.4 -29.9 20.3 -8.2 32.1 74 74 A I H <> S+ 0 0 40 -3,-1.3 4,-2.7 2,-0.2 -1,-0.2 0.908 98.6 45.8 -56.3 -47.9 21.3 -10.2 29.0 75 75 A V H <> S+ 0 0 0 -3,-1.0 4,-2.6 -4,-0.3 -1,-0.2 0.909 113.7 50.1 -66.2 -41.7 23.7 -7.7 27.7 76 76 A K H X S+ 0 0 41 -4,-1.5 4,-3.0 2,-0.2 -2,-0.2 0.935 110.8 49.7 -58.6 -47.9 25.2 -7.3 31.2 77 77 A D H X S+ 0 0 85 -4,-3.2 4,-3.2 2,-0.2 5,-0.2 0.932 110.9 50.6 -54.2 -50.1 25.5 -11.1 31.4 78 78 A V H X S+ 0 0 5 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.935 113.0 44.1 -56.1 -50.7 27.3 -11.2 28.0 79 79 A L H X>S+ 0 0 0 -4,-2.6 5,-3.0 1,-0.2 4,-0.7 0.917 114.9 49.5 -63.3 -42.5 29.8 -8.5 29.0 80 80 A M H ><5S+ 0 0 105 -4,-3.0 3,-0.8 3,-0.2 -2,-0.2 0.917 108.9 52.0 -61.1 -43.7 30.4 -10.1 32.4 81 81 A T H 3<5S+ 0 0 104 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.882 114.1 44.3 -59.9 -38.3 30.9 -13.6 30.8 82 82 A K H 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.495 113.8-120.3 -85.0 -7.0 33.5 -12.0 28.5 83 83 A G T <<5 + 0 0 65 -3,-0.8 2,-0.5 -4,-0.7 -3,-0.2 0.817 56.7 157.3 72.7 32.4 35.1 -10.0 31.4 84 84 A I < - 0 0 47 -5,-3.0 -1,-0.2 -6,-0.1 2,-0.1 -0.794 40.0-125.1 -96.5 127.4 34.4 -6.6 29.7 85 85 A Q - 0 0 143 -2,-0.5 2,-0.6 1,-0.0 -1,-0.0 -0.439 14.0-150.2 -74.0 142.0 34.2 -3.6 32.0 86 86 A M + 0 0 21 -2,-0.1 37,-0.1 1,-0.1 -1,-0.0 -0.947 29.7 155.6-117.9 108.7 31.1 -1.4 32.0 87 87 A N + 0 0 109 -2,-0.6 2,-0.1 3,-0.1 -1,-0.1 0.013 35.2 114.7-123.7 25.8 31.9 2.2 32.9 88 88 A S S S- 0 0 14 2,-0.1 90,-0.2 1,-0.1 3,-0.1 -0.322 70.0-122.1-101.2 173.9 29.0 4.2 31.3 89 89 A S S S+ 0 0 19 88,-1.7 35,-2.9 1,-0.2 2,-0.3 0.854 96.1 26.3 -76.1 -39.7 26.1 6.3 32.3 90 90 A F E -ef 124 178A 0 87,-2.1 89,-1.9 33,-0.2 2,-0.4 -0.926 54.9-168.6-129.5 147.6 23.5 4.1 30.5 91 91 A L E +ef 125 179A 0 33,-2.5 35,-2.2 -2,-0.3 2,-0.3 -0.964 39.3 116.2-132.5 118.5 23.1 0.4 29.5 92 92 A T E - f 0 180A 0 87,-2.4 89,-1.5 -2,-0.4 2,-0.4 -0.938 64.5 -68.2-160.5-174.9 20.3 -0.4 27.2 93 93 A W E >> - f 0 181A 41 33,-0.4 3,-1.8 -2,-0.3 4,-0.9 -0.728 42.5-126.8 -84.5 133.9 19.0 -1.7 23.9 94 94 A R H >> S+ 0 0 11 87,-2.5 4,-2.2 -2,-0.4 3,-1.3 0.881 107.3 64.2 -43.3 -46.5 19.7 0.7 21.0 95 95 A G H 3> S+ 0 0 36 86,-0.4 4,-1.7 1,-0.3 -1,-0.3 0.731 96.6 56.0 -56.3 -26.8 16.0 0.6 20.0 96 96 A L H <> S+ 0 0 4 -3,-1.8 4,-1.2 2,-0.2 -1,-0.3 0.780 107.3 47.8 -80.7 -26.7 15.1 2.3 23.3 97 97 A I H < S+ 0 0 4 -4,-1.2 3,-0.7 2,-0.2 -2,-0.2 0.948 117.1 47.2 -68.4 -46.4 13.6 8.7 23.0 101 101 A M H 3< S+ 0 0 2 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.838 118.9 38.6 -64.2 -39.6 15.5 10.4 20.1 102 102 A C H >X S+ 0 0 5 -4,-2.8 3,-1.7 -5,-0.2 4,-1.3 0.356 83.9 102.8 -97.5 2.1 12.7 10.0 17.6 103 103 A A T << S+ 0 0 1 -3,-0.7 3,-0.4 -4,-0.6 -1,-0.2 0.907 79.1 55.5 -52.3 -46.1 9.8 10.8 20.0 104 104 A P T 34 S+ 0 0 17 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.684 108.7 52.9 -59.6 -16.7 9.4 14.4 18.6 105 105 A L T <4 S+ 0 0 5 -3,-1.7 -2,-0.2 1,-0.2 -3,-0.1 0.785 113.9 33.1 -90.5 -38.1 9.0 12.7 15.2 106 106 A D >< + 0 0 20 -4,-1.3 3,-1.5 -3,-0.4 -1,-0.2 -0.736 55.1 174.3-126.4 87.3 6.2 10.2 15.8 107 107 A P T 3 S+ 0 0 62 0, 0.0 200,-0.1 0, 0.0 -1,-0.1 0.515 80.4 64.1 -65.4 -5.0 3.6 11.4 18.3 108 108 A R T 3 S+ 0 0 210 1,-0.1 2,-1.2 198,-0.1 -2,-0.0 0.667 82.1 84.0 -91.2 -20.2 1.5 8.3 17.5 109 109 A N < - 0 0 68 -3,-1.5 2,-0.3 -6,-0.1 197,-0.2 -0.712 64.2-174.5 -88.8 92.5 4.2 5.8 18.8 110 110 A H + 0 0 104 -2,-1.2 2,-0.3 195,-0.1 195,-0.2 -0.627 10.3 164.8 -87.0 146.9 3.5 5.6 22.5 111 111 A W E -G 304 0A 16 193,-1.8 193,-2.4 -2,-0.3 2,-0.4 -0.975 26.5-150.8-158.1 163.6 5.9 3.6 24.7 112 112 A E E -G 303 0A 66 -2,-0.3 2,-0.3 191,-0.2 17,-0.3 -0.983 13.1-171.7-145.4 126.0 7.1 3.0 28.2 113 113 A T E -G 302 0A 0 189,-3.0 189,-3.1 -2,-0.4 2,-0.4 -0.907 17.9-132.5-117.6 152.9 10.5 1.9 29.4 114 114 A Y E -GH 301 127A 52 13,-3.7 13,-2.3 -2,-0.3 2,-0.4 -0.839 23.1-171.2-102.5 140.3 11.7 0.8 32.8 115 115 A L E +GH 300 126A 0 185,-2.2 185,-2.4 -2,-0.4 2,-0.3 -0.991 10.0 169.0-134.7 141.8 14.9 2.3 34.3 116 116 A V E -GH 299 125A 27 9,-1.7 9,-3.1 -2,-0.4 2,-0.6 -0.982 30.9-129.1-148.5 137.8 17.0 1.4 37.4 117 117 A M E - H 0 124A 21 181,-0.5 180,-2.8 -2,-0.3 7,-0.2 -0.816 31.9-123.8 -86.5 125.2 20.4 2.5 38.6 118 118 A D > - 0 0 26 5,-2.5 4,-2.2 -2,-0.6 5,-0.1 -0.523 11.4-139.2 -68.5 126.7 22.5 -0.6 39.5 119 119 A P T 4 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.576 98.1 36.9 -65.9 -11.5 23.7 -0.3 43.1 120 120 A T T 4 S+ 0 0 135 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.802 126.1 30.6-105.2 -46.5 27.2 -1.7 42.2 121 121 A S T 4 S- 0 0 49 2,-0.1 3,-0.1 1,-0.0 -4,-0.0 0.731 88.0-136.7 -87.7 -24.9 28.0 -0.2 38.8 122 122 A G < + 0 0 33 -4,-2.2 2,-0.3 1,-0.3 -35,-0.0 0.579 57.1 140.4 74.1 9.7 26.1 3.1 39.0 123 123 A I - 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