==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 01-JUL-08 3DN5 . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.STEUBER,G.KLEBE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 203 64.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 11.1 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 . 13 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 13.7 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 . 7 2.2 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 1 2 0 0 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 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 0 128 0, 0.0 13,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.0 6.9 38.3 -19.4 2 2 A S + 0 0 71 11,-0.1 12,-2.8 12,-0.1 13,-0.4 0.658 360.0 45.1 -87.2 -19.6 9.1 36.8 -16.8 3 3 A R E -A 13 0A 80 10,-0.3 2,-0.4 11,-0.1 8,-0.1 -0.903 63.5-145.8-129.1 156.4 6.6 34.7 -14.9 4 4 A I E -A 12 0A 42 8,-2.2 8,-3.0 -2,-0.3 2,-0.4 -0.944 27.4-112.8-121.4 140.2 3.8 32.2 -15.7 5 5 A L E -A 11 0A 115 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.582 29.2-154.8 -75.2 124.6 0.6 31.8 -13.6 6 6 A L > - 0 0 6 4,-2.9 3,-2.0 -2,-0.4 198,-0.1 -0.570 32.4-103.3 -91.0 164.8 0.1 28.5 -11.8 7 7 A N T 3 S+ 0 0 79 1,-0.3 171,-0.1 196,-0.2 -2,-0.0 0.429 118.6 62.3 -69.1 -1.2 -3.2 26.9 -10.8 8 8 A N T 3 S- 0 0 59 2,-0.2 -1,-0.3 169,-0.1 3,-0.1 0.213 119.7-105.3-102.7 7.8 -2.6 28.0 -7.2 9 9 A G S < S+ 0 0 58 -3,-2.0 2,-0.2 1,-0.3 -2,-0.1 0.372 82.9 121.9 83.1 -4.9 -2.6 31.7 -8.1 10 10 A A - 0 0 15 144,-0.1 -4,-2.9 95,-0.1 2,-0.5 -0.536 60.2-125.1 -91.6 160.9 1.2 32.1 -7.8 11 11 A K E -A 5 0A 136 -6,-0.2 -6,-0.2 -2,-0.2 -1,-0.0 -0.908 19.2-156.5-109.1 132.2 3.6 33.2 -10.5 12 12 A M E -A 4 0A 1 -8,-3.0 -8,-2.2 -2,-0.5 2,-0.1 -0.912 22.6-117.3-110.4 124.8 6.6 31.1 -11.4 13 13 A P E -A 3 0A 9 0, 0.0 -10,-0.3 0, 0.0 -11,-0.1 -0.414 17.7-143.5 -61.5 134.3 9.7 32.6 -13.0 14 14 A I S S+ 0 0 20 -12,-2.8 245,-3.1 244,-0.1 2,-0.5 0.653 86.4 56.0 -77.7 -13.3 10.1 31.0 -16.5 15 15 A L B +b 259 0B 4 -13,-0.4 25,-0.6 243,-0.2 26,-0.5 -0.977 69.8 163.7-118.1 122.2 13.9 31.0 -16.2 16 16 A G E -c 41 0B 0 243,-2.4 2,-0.5 -2,-0.5 26,-0.2 -0.876 37.4-106.2-128.7 170.8 15.5 29.2 -13.2 17 17 A L E -c 42 0B 1 24,-2.3 26,-2.9 -2,-0.3 245,-0.2 -0.863 28.8-141.5-101.0 123.4 18.8 27.8 -12.2 18 18 A G E -cd 43 262B 5 243,-2.1 245,-0.6 -2,-0.5 26,-0.1 -0.499 14.7-174.1 -74.3 150.2 19.4 24.1 -12.2 19 19 A T > + 0 0 0 24,-0.6 3,-1.8 -2,-0.2 2,-0.3 0.264 36.3 126.9-132.2 6.9 21.5 22.5 -9.5 20 20 A W T 3 S+ 0 0 62 1,-0.3 -2,-0.1 23,-0.1 28,-0.1 -0.594 89.7 6.8 -65.5 128.6 21.9 18.8 -10.4 21 21 A K T 3 S+ 0 0 50 -2,-0.3 -1,-0.3 1,-0.3 28,-0.0 0.581 89.6 138.4 71.2 15.8 25.7 18.0 -10.4 22 22 A S < - 0 0 3 -3,-1.8 -1,-0.3 241,-0.1 5,-0.2 -0.824 57.6-127.4 -83.3 111.3 26.5 21.4 -9.0 23 23 A P >> - 0 0 49 0, 0.0 3,-2.1 0, 0.0 4,-2.1 -0.170 7.2-124.7 -64.0 146.2 29.2 20.3 -6.4 24 24 A P H 3> S+ 0 0 59 0, 0.0 4,-0.6 0, 0.0 26,-0.0 0.842 112.7 62.1 -57.5 -25.8 28.6 21.5 -2.9 25 25 A G H 34 S+ 0 0 77 1,-0.2 4,-0.1 2,-0.1 25,-0.0 0.665 120.3 23.2 -73.2 -14.1 32.1 23.0 -3.1 26 26 A Q H <> S+ 0 0 106 -3,-2.1 4,-1.4 2,-0.1 -1,-0.2 0.495 101.8 80.4-125.4 -14.0 30.9 25.3 -5.9 27 27 A V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.812 84.8 61.5 -80.5 -28.9 27.1 25.7 -5.7 28 28 A T H X S+ 0 0 31 -4,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.953 108.5 44.3 -60.1 -46.2 27.0 28.3 -3.0 29 29 A E H > S+ 0 0 96 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.861 111.6 55.3 -64.5 -37.0 28.9 30.7 -5.2 30 30 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.916 109.7 44.3 -60.9 -47.4 26.7 29.8 -8.2 31 31 A V H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.879 111.3 54.1 -66.5 -39.9 23.5 30.6 -6.4 32 32 A K H X S+ 0 0 40 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.953 113.1 42.6 -57.0 -50.6 24.9 33.9 -5.1 33 33 A V H X S+ 0 0 24 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.899 111.7 55.2 -62.7 -41.0 25.9 35.0 -8.5 34 34 A A H X>S+ 0 0 0 -4,-2.3 5,-2.4 1,-0.2 4,-0.9 0.949 110.0 46.4 -59.4 -49.4 22.6 33.8 -10.1 35 35 A I H ><5S+ 0 0 0 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.931 110.3 53.4 -62.9 -43.4 20.6 35.9 -7.5 36 36 A D H 3<5S+ 0 0 91 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.882 111.1 46.0 -54.7 -40.4 22.9 38.9 -8.2 37 37 A V H 3<5S- 0 0 59 -4,-2.3 -1,-0.2 -3,-0.1 -2,-0.2 0.467 131.3 -84.5 -92.0 2.3 22.2 38.7 -12.0 38 38 A G T <<5S+ 0 0 20 -3,-0.9 -3,-0.2 -4,-0.9 2,-0.1 0.324 74.8 141.5 126.2 -4.5 18.5 38.2 -11.7 39 39 A Y < + 0 0 0 -5,-2.4 -1,-0.3 -6,-0.2 -23,-0.1 -0.472 12.6 168.0 -68.0 142.1 17.5 34.6 -11.2 40 40 A R + 0 0 64 -25,-0.6 33,-3.2 1,-0.1 2,-0.5 0.382 58.5 70.6-128.4 -6.4 14.7 34.2 -8.8 41 41 A H E -ce 16 73B 0 -26,-0.5 -24,-2.3 31,-0.2 2,-0.4 -0.972 57.1-176.0-118.2 126.0 13.8 30.5 -9.4 42 42 A I E -ce 17 74B 0 31,-1.6 33,-2.4 -2,-0.5 2,-0.6 -0.994 15.6-147.1-122.2 129.8 16.2 27.8 -8.2 43 43 A D E +ce 18 75B 4 -26,-2.9 -24,-0.6 -2,-0.4 2,-0.2 -0.899 30.5 167.3 -99.4 118.9 15.5 24.1 -9.0 44 44 A C - 0 0 0 31,-2.9 2,-0.3 -2,-0.6 3,-0.1 -0.666 18.8-169.0-120.3 173.3 16.7 21.8 -6.2 45 45 A A > - 0 0 0 -2,-0.2 3,-1.3 31,-0.2 5,-0.5 -0.927 30.6-130.0-159.9 146.8 16.4 18.2 -5.1 46 46 A H G > S+ 0 0 33 31,-1.1 3,-1.9 -2,-0.3 5,-0.2 0.918 110.6 58.8 -56.7 -39.4 17.3 16.2 -2.0 47 47 A V G 3 S+ 0 0 19 30,-0.3 -1,-0.3 1,-0.3 74,-0.1 0.722 89.5 71.6 -67.1 -18.9 19.0 13.6 -4.2 48 48 A Y G < S- 0 0 36 -3,-1.3 -1,-0.3 1,-0.1 -27,-0.2 0.664 93.6-144.0 -74.4 -12.6 21.4 16.3 -5.5 49 49 A Q S < S+ 0 0 148 -3,-1.9 -2,-0.1 -4,-0.4 -3,-0.1 0.730 77.4 88.1 64.1 27.3 23.1 16.3 -2.1 50 50 A N > + 0 0 0 -5,-0.5 4,-2.1 2,-0.1 5,-0.2 0.169 42.3 111.8-137.4 14.4 23.8 20.0 -2.2 51 51 A E H > S+ 0 0 3 1,-0.2 4,-2.8 -5,-0.2 5,-0.2 0.876 77.0 57.7 -66.7 -32.2 20.6 21.6 -0.7 52 52 A N H > S+ 0 0 63 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.946 109.3 44.9 -57.8 -46.3 22.5 22.7 2.4 53 53 A E H > S+ 0 0 62 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.819 111.9 51.7 -73.4 -27.4 24.9 24.7 0.2 54 54 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.922 109.5 51.5 -63.5 -44.6 22.1 26.1 -1.8 55 55 A G H X S+ 0 0 0 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.864 104.0 57.0 -62.2 -37.8 20.5 27.1 1.4 56 56 A V H X S+ 0 0 63 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.901 108.1 48.0 -55.8 -44.5 23.7 28.9 2.5 57 57 A A H X S+ 0 0 0 -4,-1.4 4,-2.3 -3,-0.2 5,-0.2 0.912 112.9 46.8 -64.8 -48.4 23.6 31.1 -0.6 58 58 A I H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.950 111.3 51.3 -61.1 -46.3 19.9 32.0 -0.2 59 59 A Q H X S+ 0 0 74 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.924 110.2 50.4 -61.1 -36.7 20.3 32.8 3.5 60 60 A E H X S+ 0 0 64 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.951 109.6 47.3 -66.6 -46.1 23.2 35.0 2.8 61 61 A K H X>S+ 0 0 11 -4,-2.3 5,-2.3 2,-0.2 6,-0.9 0.828 111.7 52.6 -69.5 -27.9 21.6 37.1 -0.0 62 62 A L H ><5S+ 0 0 59 -4,-2.4 3,-1.3 -5,-0.2 -1,-0.2 0.950 111.1 47.5 -64.4 -45.8 18.5 37.4 2.3 63 63 A R H 3<5S+ 0 0 179 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.795 108.4 54.1 -64.7 -28.7 20.9 38.7 4.9 64 64 A E H 3<5S- 0 0 97 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.597 111.7-122.1 -82.4 -8.8 22.6 41.1 2.5 65 65 A Q T <<5S+ 0 0 183 -3,-1.3 -3,-0.2 -4,-0.5 -2,-0.1 0.809 75.1 127.9 74.5 31.2 19.1 42.6 1.6 66 66 A V S > - 0 0 111 -2,-0.3 3,-1.4 -3,-0.1 4,-0.6 -0.774 28.7-117.2-102.6 149.7 13.2 39.1 -0.2 69 69 A R G >4 S+ 0 0 27 -2,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.879 114.2 58.9 -51.9 -42.1 11.9 35.6 0.4 70 70 A E G 34 S+ 0 0 126 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.724 100.7 56.6 -63.0 -24.3 8.6 36.4 -1.4 71 71 A E G <4 S+ 0 0 66 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.599 94.5 83.5 -83.5 -13.3 10.5 37.2 -4.5 72 72 A L << - 0 0 1 -3,-1.6 2,-0.4 -4,-0.6 -31,-0.2 -0.619 61.9-156.4 -94.2 151.6 12.2 33.8 -4.7 73 73 A F E -e 41 0B 4 -33,-3.2 -31,-1.6 -2,-0.2 2,-0.5 -0.911 17.2-172.1-127.3 96.4 10.6 30.7 -6.2 74 74 A I E -e 42 0B 0 -2,-0.4 31,-1.8 -33,-0.2 32,-1.5 -0.863 1.2-171.2-104.4 125.4 12.3 27.6 -4.6 75 75 A V E +ef 43 106B 0 -33,-2.4 -31,-2.9 -2,-0.5 2,-0.3 -0.914 9.4 166.8-114.3 134.2 11.5 24.2 -6.0 76 76 A S E - f 0 107B 0 30,-2.0 32,-2.3 -2,-0.4 2,-0.4 -0.836 21.4-131.4-137.6-178.0 12.6 20.9 -4.6 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-1.1 30,-0.2 2,-0.5 -0.998 14.8-121.0-142.4 140.7 11.6 17.2 -5.2 78 78 A L E - f 0 109B 0 30,-2.9 32,-1.9 -2,-0.4 33,-0.4 -0.688 39.4-128.2 -76.5 120.6 10.6 14.1 -3.2 79 79 A W > - 0 0 8 -2,-0.5 3,-1.9 31,-0.1 -1,-0.1 -0.223 19.5-108.3 -76.1 162.7 13.1 11.3 -3.9 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.4 2,-0.1 3,-0.9 0.759 113.8 61.3 -61.5 -29.8 12.0 7.8 -4.9 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.442 100.1 57.3 -79.9 1.9 12.9 6.2 -1.6 82 82 A Y G < + 0 0 57 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.058 65.7 113.5-119.5 28.3 10.4 8.3 0.2 83 83 A H < + 0 0 2 -3,-0.9 53,-0.2 32,-0.3 60,-0.1 0.759 46.2 105.9 -77.3 -20.2 7.1 7.6 -1.6 84 84 A E S >> S- 0 0 49 -3,-0.1 3,-2.5 1,-0.1 4,-0.9 -0.379 80.5-124.2 -56.2 135.7 5.5 5.8 1.4 85 85 A K H >> S+ 0 0 97 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.847 110.6 56.5 -49.4 -41.2 2.8 8.1 2.9 86 86 A G H 34 S+ 0 0 76 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.571 109.3 46.2 -66.4 -15.6 4.5 7.9 6.3 87 87 A L H <> S+ 0 0 66 -3,-2.5 4,-1.9 -5,-0.1 -1,-0.2 0.576 89.0 82.7-104.8 -11.6 7.8 9.2 4.9 88 88 A V H S+ 0 0 45 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.892 110.2 52.4 -59.7 -40.2 9.9 14.0 6.9 91 91 A A H X S+ 0 0 11 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.928 111.6 45.6 -60.2 -44.3 11.4 14.1 3.5 92 92 A C H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.923 112.1 51.4 -65.8 -41.9 10.0 17.5 2.8 93 93 A Q H X S+ 0 0 93 -4,-3.0 4,-2.3 2,-0.2 -1,-0.2 0.821 106.2 54.4 -69.6 -31.5 11.1 18.8 6.2 94 94 A K H X S+ 0 0 96 -4,-2.1 4,-2.8 -5,-0.2 -1,-0.2 0.931 110.2 47.5 -62.7 -43.2 14.6 17.6 5.7 95 95 A T H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.921 112.3 49.0 -58.6 -48.0 14.7 19.6 2.5 96 96 A L H X>S+ 0 0 14 -4,-2.8 5,-2.2 2,-0.2 4,-0.7 0.890 112.6 48.6 -60.2 -39.6 13.3 22.6 4.2 97 97 A S H ><5S+ 0 0 83 -4,-2.3 3,-0.8 2,-0.2 -2,-0.2 0.942 113.1 46.6 -66.4 -45.6 15.8 22.3 7.0 98 98 A D H 3<5S+ 0 0 11 -4,-2.8 -43,-0.2 1,-0.3 -1,-0.2 0.910 115.4 45.4 -62.7 -43.9 18.7 21.9 4.6 99 99 A L H 3<5S- 0 0 1 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.568 107.5-128.2 -75.4 -7.3 17.6 24.9 2.5 100 100 A K T <<5 + 0 0 86 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.793 64.6 133.4 61.3 33.9 17.0 26.9 5.7 101 101 A L < - 0 0 22 -5,-2.2 -1,-0.2 -6,-0.2 3,-0.1 -0.728 58.1-149.7-112.4 161.5 13.4 27.7 4.5 102 102 A D S S+ 0 0 131 1,-0.3 2,-0.3 -2,-0.3 -6,-0.1 0.515 85.4 13.0-108.5 -4.4 10.0 27.6 6.1 103 103 A Y - 0 0 44 -7,-0.1 2,-0.4 3,-0.0 -1,-0.3 -0.963 65.3-134.0-156.2 157.0 8.2 26.8 2.9 104 104 A L B -k 153 0C 0 48,-1.9 50,-2.6 -2,-0.3 51,-0.4 -0.900 12.9-143.0-102.2 147.2 8.8 25.7 -0.7 105 105 A D S S+ 0 0 5 -31,-1.8 2,-0.3 -2,-0.4 -30,-0.2 0.839 89.4 7.8 -74.6 -30.8 7.2 27.4 -3.6 106 106 A L E -f 75 0B 0 -32,-1.5 -30,-2.0 48,-0.2 2,-0.4 -0.968 62.6-167.7-152.9 132.8 6.8 24.1 -5.4 107 107 A Y E -fg 76 156B 2 48,-1.8 50,-2.1 -2,-0.3 2,-0.4 -0.993 16.1-164.2-127.0 127.6 7.4 20.5 -4.4 108 108 A L E -fg 77 157B 0 -32,-2.3 -30,-2.9 -2,-0.4 2,-0.7 -0.851 29.8-119.5-112.6 145.9 7.5 17.8 -7.0 109 109 A I E -fg 78 158B 2 48,-2.2 50,-1.1 -2,-0.4 -30,-0.1 -0.760 35.1-148.6 -71.8 114.7 7.3 14.0 -7.0 110 110 A H S S- 0 0 10 -32,-1.9 -1,-0.2 -2,-0.7 -31,-0.1 0.863 70.6 -0.8 -62.6 -41.4 10.7 13.5 -8.6 111 111 A W - 0 0 38 -33,-0.4 -1,-0.2 2,-0.1 49,-0.2 -0.968 66.5-124.2-142.1 150.8 9.9 10.3 -10.5 112 112 A P S S+ 0 0 2 0, 0.0 2,-0.6 0, 0.0 197,-0.1 0.678 87.9 93.0 -69.9 -14.3 6.7 8.2 -10.6 113 113 A T - 0 0 4 195,-0.1 2,-0.4 194,-0.0 -2,-0.1 -0.702 66.2-150.3 -87.2 116.1 8.7 5.2 -9.5 114 114 A G - 0 0 0 -2,-0.6 19,-1.9 21,-0.3 2,-0.3 -0.720 13.6-157.0 -81.2 141.0 8.9 4.4 -5.8 115 115 A F B -L 132 0D 4 -35,-2.4 -32,-0.3 -2,-0.4 18,-0.1 -0.802 34.0 -78.7-112.6 153.0 12.1 2.6 -4.5 116 116 A K - 0 0 91 15,-2.7 17,-0.2 -2,-0.3 -1,-0.1 -0.170 56.2-110.5 -46.0 128.5 12.7 0.5 -1.5 117 117 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.402 68.3 95.8 -65.4 147.4 13.1 2.8 1.5 118 118 A G S S- 0 0 24 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.0 -0.885 86.0 -67.6 155.3-176.5 16.6 3.0 3.1 119 119 A K S S+ 0 0 160 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.870 102.2 88.3 -70.1 -35.5 19.8 5.0 3.1 120 120 A E - 0 0 125 1,-0.1 -2,-0.1 -3,-0.1 0, 0.0 -0.386 65.5-152.6 -68.2 135.6 20.7 4.1 -0.5 121 121 A F S S+ 0 0 48 1,-0.3 -1,-0.1 -2,-0.1 -41,-0.1 0.800 93.8 28.9 -78.5 -30.2 19.3 6.5 -3.2 122 122 A F S S- 0 0 84 -42,-0.1 2,-0.4 -41,-0.0 -1,-0.3 -0.715 81.1-165.8-128.9 79.6 19.3 3.8 -5.9 123 123 A P - 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