==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-APR-94 2ACR . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.HARRISON,K.M.BOHREN,K.H.GABBAY,G.A.PETSKO,D.RINGE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 199 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 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 . 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 . 10 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.5 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 0 0 0 0 3 2 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 2 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 0 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 A 0 0 117 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-126.0 15.2 45.9 83.2 2 2 A S + 0 0 68 1,-0.1 12,-2.5 12,-0.0 13,-0.5 0.312 360.0 43.5 -97.1 -4.0 14.4 42.2 83.4 3 3 A R E S-A 13 0A 79 10,-0.3 2,-0.4 11,-0.1 -1,-0.1 -0.990 70.9-148.2-144.1 141.6 11.6 42.9 80.8 4 4 A L E -A 12 0A 31 8,-2.6 8,-3.1 -2,-0.3 2,-0.2 -0.963 24.3-116.9-109.1 143.2 11.4 45.0 77.6 5 5 A L E -A 11 0A 107 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.465 27.2-152.8 -77.4 129.3 8.2 46.7 76.3 6 6 A L > - 0 0 4 4,-3.0 3,-2.4 -2,-0.2 198,-0.1 -0.671 31.9-104.2 -94.7 163.9 7.0 45.4 73.0 7 7 A N T 3 S+ 0 0 69 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.573 120.4 61.6 -67.9 -3.4 5.0 47.6 70.5 8 8 A N T 3 S- 0 0 63 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.309 118.9-108.7 -99.0 5.6 1.8 45.7 71.6 9 9 A G S < S+ 0 0 55 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.300 81.8 119.5 88.1 -14.7 2.2 46.9 75.2 10 10 A A - 0 0 36 144,-0.1 -4,-3.0 95,-0.1 2,-0.5 -0.421 61.2-124.7 -79.8 162.1 3.2 43.5 76.7 11 11 A K E -A 5 0A 124 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.960 16.3-150.8-119.6 127.7 6.6 43.1 78.3 12 12 A M E -A 4 0A 2 -8,-3.1 -8,-2.6 -2,-0.5 2,-0.1 -0.837 22.3-116.2-103.9 127.1 9.0 40.4 77.3 13 13 A P E -A 3 0A 8 0, 0.0 -10,-0.3 0, 0.0 -11,-0.0 -0.386 19.7-139.6 -60.1 128.6 11.5 38.8 79.8 14 14 A I S S+ 0 0 12 -12,-2.5 245,-2.7 244,-0.1 2,-0.4 0.714 88.0 53.6 -68.9 -21.1 15.1 39.7 78.6 15 15 A L B +b 259 0B 9 -13,-0.5 25,-0.5 243,-0.2 26,-0.3 -0.958 68.2 166.1-115.0 132.1 16.3 36.2 79.4 16 16 A G - 0 0 0 243,-2.1 2,-0.5 -2,-0.4 26,-0.2 -0.920 35.3-110.7-137.5 170.5 14.7 33.1 78.0 17 17 A L E -c 42 0B 3 24,-2.4 26,-2.9 -2,-0.3 245,-0.2 -0.877 28.0-144.9-105.4 122.5 15.5 29.4 77.7 18 18 A G E -cd 43 262B 5 243,-1.9 245,-0.7 -2,-0.5 26,-0.1 -0.550 11.6-170.0 -84.7 154.0 16.2 28.0 74.2 19 19 A T > + 0 0 0 24,-0.7 3,-1.3 -2,-0.2 2,-0.4 0.199 38.5 127.0-132.2 14.7 15.1 24.4 73.2 20 20 A W T 3 S+ 0 0 65 1,-0.2 -2,-0.1 23,-0.1 28,-0.0 -0.667 87.4 10.8 -75.0 127.4 16.7 23.6 69.9 21 21 A K T 3 S+ 0 0 53 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.463 91.0 138.9 80.8 7.7 18.6 20.3 70.2 22 22 A S < - 0 0 6 -3,-1.3 -1,-0.3 241,-0.1 5,-0.1 -0.724 56.8-124.7 -85.8 112.2 17.0 19.6 73.5 23 23 A P >> - 0 0 45 0, 0.0 4,-1.7 0, 0.0 3,-1.7 -0.312 11.8-123.9 -62.2 147.8 16.2 15.9 73.5 24 24 A P H 3> S+ 0 0 65 0, 0.0 4,-0.6 0, 0.0 -2,-0.0 0.825 111.5 58.1 -62.2 -29.9 12.5 15.1 74.1 25 25 A G H 34 S+ 0 0 78 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.586 117.5 29.4 -74.7 -14.8 13.6 12.8 77.0 26 26 A Q H <> S+ 0 0 100 -3,-1.7 4,-1.5 2,-0.1 -1,-0.2 0.520 100.9 77.1-116.8 -17.1 15.5 15.6 78.8 27 27 A V H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 5,-0.2 0.799 86.5 59.6 -76.0 -27.7 13.6 18.8 78.0 28 28 A T H X S+ 0 0 28 -4,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.959 112.0 42.2 -63.8 -41.4 10.6 18.4 80.3 29 29 A E H > S+ 0 0 107 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.839 112.6 54.8 -70.5 -35.8 12.9 18.3 83.2 30 30 A A H X S+ 0 0 3 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.885 110.2 44.3 -65.4 -42.0 15.0 21.1 81.8 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.881 111.6 54.2 -74.4 -34.5 12.0 23.5 81.5 32 32 A K H X S+ 0 0 37 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.936 111.6 44.6 -61.7 -44.9 10.7 22.5 84.9 33 33 A V H X S+ 0 0 27 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.904 111.3 53.9 -66.1 -43.2 14.1 23.4 86.5 34 34 A A H X>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 4,-1.7 0.942 110.3 46.2 -54.9 -48.8 14.3 26.7 84.5 35 35 A I H <5S+ 0 0 1 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.939 112.7 50.2 -67.3 -40.1 10.9 27.8 85.8 36 36 A D H <5S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.896 109.8 51.9 -57.0 -42.5 11.9 26.8 89.3 37 37 A V H <5S- 0 0 50 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.759 130.2 -91.9 -75.0 -24.4 15.1 28.8 88.9 38 38 A G T <5S+ 0 0 24 -4,-1.7 -3,-0.2 -3,-0.3 2,-0.2 0.390 74.1 143.5 130.5 -2.3 13.2 31.9 87.7 39 39 A Y < + 0 0 3 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.519 17.2 174.6 -61.1 138.3 13.0 31.8 83.9 40 40 A R + 0 0 62 -25,-0.5 33,-3.0 -2,-0.2 2,-0.4 0.292 59.5 67.2-124.8 10.5 9.7 33.1 82.6 41 41 A H E - e 0 73B 1 -26,-0.3 -24,-2.4 31,-0.2 2,-0.4 -0.994 56.9-174.4-139.3 121.8 10.4 33.0 78.8 42 42 A I E -ce 17 74B 1 31,-1.8 33,-2.2 -2,-0.4 2,-0.6 -0.995 16.1-144.5-122.1 130.1 10.8 29.8 76.8 43 43 A D E +ce 18 75B 5 -26,-2.9 -24,-0.7 -2,-0.4 2,-0.2 -0.885 31.4 167.5 -95.2 121.2 11.8 29.8 73.1 44 44 A C - 0 0 0 31,-2.8 2,-0.3 -2,-0.6 3,-0.1 -0.689 18.3-174.9-124.2 172.9 10.1 27.0 71.1 45 45 A A > > - 0 0 0 -2,-0.2 3,-1.0 31,-0.2 5,-0.5 -0.906 32.9-128.6-165.8 143.9 9.4 25.8 67.5 46 46 A H G > 5S+ 0 0 38 31,-1.0 3,-2.2 -2,-0.3 5,-0.2 0.907 109.1 61.5 -53.5 -42.4 7.5 23.0 65.8 47 47 A V G 3 5S+ 0 0 26 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.718 88.9 69.8 -66.6 -15.3 10.6 22.1 63.8 48 48 A Y G < 5S- 0 0 40 -3,-1.0 -1,-0.3 1,-0.1 -27,-0.2 0.623 95.2-142.2 -75.3 -13.1 12.5 21.2 67.0 49 49 A Q T < 5S+ 0 0 144 -3,-2.2 -2,-0.1 -4,-0.2 -3,-0.1 0.762 78.2 88.7 56.8 30.3 10.2 18.2 67.4 50 50 A N >< + 0 0 1 -5,-0.5 4,-2.2 -4,-0.1 5,-0.2 0.255 42.0 110.5-135.8 17.4 9.9 18.6 71.2 51 51 A E H > S+ 0 0 3 -6,-0.2 4,-2.7 1,-0.2 5,-0.1 0.861 77.5 56.6 -67.1 -34.4 7.0 21.0 71.8 52 52 A N H > S+ 0 0 73 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.945 110.9 44.7 -57.6 -46.0 4.8 18.2 73.4 53 53 A E H > S+ 0 0 54 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.837 111.3 51.9 -71.5 -35.1 7.5 17.6 76.0 54 54 A V H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 3,-0.3 0.943 108.7 53.9 -58.9 -45.1 8.0 21.3 76.6 55 55 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.784 99.7 59.0 -63.1 -32.8 4.3 21.6 77.2 56 56 A V H X S+ 0 0 53 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.924 107.8 47.9 -60.0 -43.1 4.2 18.8 79.8 57 57 A A H X S+ 0 0 0 -4,-1.2 4,-2.1 -3,-0.3 -2,-0.2 0.923 110.7 49.4 -66.0 -42.5 6.7 20.9 81.9 58 58 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.915 111.7 50.3 -61.3 -42.8 4.6 24.1 81.5 59 59 A Q H X S+ 0 0 77 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.888 108.8 51.4 -63.0 -44.7 1.4 22.3 82.5 60 60 A E H X S+ 0 0 87 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.935 111.8 46.2 -58.4 -44.0 3.1 20.8 85.6 61 61 A K H <>S+ 0 0 11 -4,-2.1 5,-1.8 1,-0.2 6,-0.9 0.852 114.0 47.9 -75.0 -28.1 4.3 24.2 86.8 62 62 A L H ><5S+ 0 0 39 -4,-2.1 3,-0.6 2,-0.2 -1,-0.2 0.878 111.9 49.8 -71.7 -43.2 1.0 25.9 86.2 63 63 A R H 3<5S+ 0 0 222 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 110.3 50.9 -59.8 -41.8 -0.8 23.1 88.0 64 64 A E T 3<5S- 0 0 117 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.590 110.0-127.3 -69.5 -12.7 1.6 23.4 90.9 65 65 A Q T < 5 + 0 0 169 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.730 69.3 133.1 62.4 29.2 0.9 27.2 90.9 66 66 A V S - 0 0 123 -2,-0.3 3,-1.4 -3,-0.1 4,-0.5 -0.765 32.1-115.2 -91.8 157.5 0.5 32.0 86.6 69 69 A R G > S+ 0 0 40 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.902 114.9 60.0 -62.8 -35.9 0.1 31.8 82.8 70 70 A E G 3 S+ 0 0 139 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.654 100.0 57.4 -69.6 -14.2 0.1 35.6 82.5 71 71 A E G < S+ 0 0 75 -3,-1.4 2,-0.3 2,-0.0 -1,-0.3 0.579 95.0 82.0 -86.3 -16.2 3.6 35.6 84.0 72 72 A L < - 0 0 2 -3,-1.9 2,-0.5 -4,-0.5 -31,-0.2 -0.716 62.6-157.1 -89.3 151.2 5.0 33.3 81.4 73 73 A F E -e 41 0B 3 -33,-3.0 -31,-1.8 -2,-0.3 2,-0.5 -0.938 16.0-173.2-129.0 102.8 6.1 34.4 77.9 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.5 -33,-0.2 32,-1.4 -0.871 0.6-169.5-109.2 128.4 6.0 31.5 75.5 75 75 A V E +ef 43 106B 1 -33,-2.2 -31,-2.8 -2,-0.5 2,-0.2 -0.944 10.0 166.9-120.6 134.3 7.4 31.8 71.9 76 76 A S E - f 0 107B 0 30,-1.7 32,-2.1 -2,-0.4 2,-0.3 -0.777 21.4-132.5-135.4 179.1 7.0 29.6 68.9 77 77 A K E - f 0 108B 0 -2,-0.2 -31,-1.0 30,-0.2 2,-0.5 -1.000 14.5-121.4-140.1 140.9 7.7 29.8 65.2 78 78 A L E - f 0 109B 0 30,-3.0 32,-1.9 -2,-0.3 33,-0.4 -0.702 37.0-130.1 -79.3 120.9 5.9 29.0 61.9 79 79 A W > - 0 0 10 -2,-0.5 3,-1.9 31,-0.1 12,-0.1 -0.328 20.8-106.9 -76.1 159.6 8.0 26.5 59.9 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.3 2,-0.1 3,-0.8 0.695 113.0 64.2 -60.3 -24.0 8.8 27.1 56.2 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.3 0.449 99.9 53.9 -81.7 -1.0 6.4 24.4 54.9 82 82 A Y G < + 0 0 52 -3,-1.9 -1,-0.2 1,-0.1 9,-0.2 -0.033 66.7 114.1-121.9 29.1 3.4 26.3 56.2 83 83 A H < + 0 0 4 -3,-0.8 60,-0.2 32,-0.3 -1,-0.1 0.643 47.5 106.6 -74.1 -21.7 3.8 29.7 54.7 84 84 A E S >> S- 0 0 45 -3,-0.2 3,-2.1 1,-0.1 4,-1.0 -0.407 82.4-118.3 -57.8 143.0 0.6 29.3 52.5 85 85 A K H >> S+ 0 0 111 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.856 112.8 50.0 -50.6 -41.2 -2.3 31.4 53.7 86 86 A G H 34 S+ 0 0 77 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.525 109.0 50.5 -80.5 -7.1 -4.4 28.4 54.3 87 87 A L H <> S+ 0 0 63 -3,-2.1 4,-2.0 -5,-0.1 -1,-0.2 0.572 89.7 79.4-101.5 -16.8 -1.8 26.4 56.3 88 88 A V H S+ 0 0 39 -4,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.868 107.3 49.0 -64.7 -43.9 -3.3 25.1 61.3 91 91 A A H X S+ 0 0 11 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.903 112.9 50.0 -58.3 -47.7 0.4 25.2 62.1 92 92 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.939 109.7 48.5 -57.9 -49.9 -0.4 27.6 65.0 93 93 A Q H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.823 108.9 55.5 -63.4 -31.0 -3.1 25.4 66.4 94 94 A K H X S+ 0 0 100 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.940 109.2 45.7 -66.2 -48.0 -0.9 22.4 66.2 95 95 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.902 110.8 53.7 -60.3 -38.0 1.8 24.1 68.3 96 96 A L H X>S+ 0 0 13 -4,-2.4 5,-2.0 1,-0.2 4,-1.2 0.915 108.9 49.7 -65.9 -40.2 -0.8 25.3 70.7 97 97 A S H <5S+ 0 0 81 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.865 112.1 46.2 -58.8 -53.0 -2.0 21.6 71.2 98 98 A D H <5S+ 0 0 28 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.919 117.3 43.6 -57.9 -46.0 1.5 20.3 71.8 99 99 A L H <5S- 0 0 0 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.651 105.3-132.7 -74.7 -17.7 2.3 23.1 74.2 100 100 A K T <5 + 0 0 68 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.876 61.6 128.2 64.0 44.5 -1.1 22.7 75.8 101 101 A L < - 0 0 20 -5,-2.0 -1,-0.2 -6,-0.2 3,-0.1 -0.809 59.2-142.6-118.9 162.1 -1.8 26.5 75.8 102 102 A D S S+ 0 0 125 -2,-0.3 2,-0.3 1,-0.2 -6,-0.1 0.532 85.9 14.0-104.6 -2.4 -4.7 28.5 74.5 103 103 A Y - 0 0 37 -7,-0.1 2,-0.3 3,-0.0 50,-0.3 -0.976 68.2-131.6-155.9 155.2 -2.6 31.4 73.2 104 104 A L B -k 153 0C 0 48,-2.2 50,-2.2 -2,-0.3 51,-0.3 -0.842 10.9-143.3 -98.6 150.9 1.0 32.2 72.4 105 105 A D S S+ 0 0 18 -31,-1.5 2,-0.3 -2,-0.3 50,-0.3 0.874 88.4 8.6 -75.6 -36.1 2.7 35.4 73.6 106 106 A L E -f 75 0B 1 -32,-1.4 -30,-1.7 48,-0.2 2,-0.4 -0.984 62.5-167.1-148.4 133.9 4.7 35.7 70.4 107 107 A Y E -fg 76 156B 1 48,-1.8 50,-2.4 -2,-0.3 2,-0.3 -0.989 15.9-164.1-126.3 121.8 4.6 33.8 67.1 108 108 A L E -fg 77 157B 0 -32,-2.1 -30,-3.0 -2,-0.4 2,-0.7 -0.824 28.4-120.7-108.1 146.0 7.5 34.3 64.6 109 109 A I E -fg 78 158B 2 48,-1.8 50,-1.2 -2,-0.3 -30,-0.1 -0.795 31.9-149.4 -77.8 117.4 8.0 33.5 61.0 110 110 A H S S- 0 0 14 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.869 71.4 -4.4 -64.9 -45.9 11.0 31.2 61.4 111 111 A W - 0 0 20 -33,-0.4 -1,-0.2 2,-0.2 49,-0.1 -0.970 66.4-123.3-141.4 153.0 12.7 32.0 58.1 112 112 A P S S+ 0 0 1 0, 0.0 2,-0.4 0, 0.0 197,-0.1 0.667 86.0 95.2 -70.6 -13.4 11.5 34.2 55.2 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.634 64.2-151.3 -84.8 122.4 11.8 31.3 52.7 114 114 A G - 0 0 0 -2,-0.4 19,-2.3 21,-0.3 2,-0.3 -0.821 11.2-162.1 -91.7 139.1 8.7 29.2 52.0 115 115 A F B -L 132 0D 0 -35,-2.3 -32,-0.3 -2,-0.4 3,-0.1 -0.826 35.9 -80.0-110.2 161.3 9.0 25.6 51.0 116 116 A K - 0 0 95 15,-2.4 17,-0.1 -2,-0.3 15,-0.1 -0.254 57.8-106.2 -54.2 131.3 6.6 23.2 49.3 117 117 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.206 68.4 96.2 -62.1 150.3 4.0 21.9 51.8 118 118 A G S S- 0 0 27 -37,-0.3 -37,-0.1 1,-0.1 -3,-0.0 -0.976 83.5 -65.8 160.0-165.4 4.2 18.4 53.0 119 119 A K S S+ 0 0 177 -2,-0.3 2,-0.5 3,-0.0 -1,-0.1 0.729 102.6 84.6 -90.6 -26.1 5.5 16.1 55.8 120 120 A E - 0 0 129 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.699 68.7-149.3 -74.3 134.4 9.2 16.7 55.1 121 121 A F S S+ 0 0 44 -2,-0.5 -1,-0.1 1,-0.3 -41,-0.1 0.828 98.2 32.3 -74.5 -31.0 10.6 19.8 56.8 122 122 A F S S- 0 0 71 -42,-0.0 -1,-0.3 -3,-0.0 2,-0.2 -0.767 86.7-155.8-123.1 88.2 13.1 20.2 53.9 123 123 A P - 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