==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAR-07 2P5N . COMPND 2 MOLECULE: ALDO-KETO REDUCTASE FAMILY 1, MEMBER C21; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.EL-KABBANI,U.DHAGAT . 646 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26649.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 415 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 3.1 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 33 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 2.3 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 1 4 3 3 1 1 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 6 2 4 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 . 6 0 2 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 . 2 0 0 0 0 0 0 2 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 1 A M 0 0 52 0, 0.0 14,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 110.1 26.3 13.9 -22.6 2 2 A N - 0 0 54 2,-0.1 607,-0.0 12,-0.1 12,-0.0 -0.466 360.0 -87.5-110.4 179.4 26.0 10.2 -22.2 3 3 A S S S+ 0 0 20 1,-0.2 2,-2.3 -2,-0.2 4,-0.3 0.623 98.5 92.7 -66.9 -19.7 25.5 7.7 -19.3 4 4 A K S S+ 0 0 154 2,-0.1 2,-0.3 326,-0.0 -1,-0.2 -0.331 74.6 78.9 -74.9 57.9 29.3 7.3 -18.5 5 5 A a S S- 0 0 29 -2,-2.3 2,-1.6 2,-0.1 11,-0.1 -0.929 101.4 -91.7-144.7 164.3 29.3 10.1 -15.8 6 6 A H S S+ 0 0 62 -2,-0.3 12,-2.0 13,-0.1 13,-0.4 -0.760 82.7 143.2 -76.6 91.0 28.1 10.2 -12.2 7 7 A a E -A 17 0A 29 -2,-1.6 2,-0.3 -4,-0.3 -2,-0.1 -0.903 48.5-142.8-133.8 159.0 24.8 11.4 -13.5 8 8 A V E -A 16 0A 47 8,-2.1 8,-2.3 -2,-0.3 2,-0.5 -0.821 31.2-110.6-116.8 166.0 21.0 11.1 -12.9 9 9 A I E -A 15 0A 13 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.848 24.3-140.8-106.3 129.5 18.4 10.9 -15.7 10 10 A L > - 0 0 3 4,-3.0 3,-2.4 -2,-0.5 601,-0.2 -0.412 30.2-105.7 -80.7 160.1 16.0 13.8 -16.2 11 11 A N T 3 S+ 0 0 57 199,-0.4 174,-0.1 1,-0.3 -1,-0.1 0.492 121.3 58.5 -69.7 -2.6 12.3 13.2 -17.1 12 12 A D T 3 S- 0 0 41 2,-0.2 -1,-0.3 172,-0.1 175,-0.0 0.295 122.8-104.8-103.6 4.8 13.1 14.2 -20.7 13 13 A G S < S+ 0 0 42 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.257 79.3 127.3 97.5 -11.1 15.7 11.5 -21.0 14 14 A N - 0 0 57 147,-0.1 -4,-3.0 -5,-0.1 2,-0.3 -0.411 56.6-120.9 -82.2 157.0 18.8 13.7 -20.7 15 15 A F E -A 9 0A 23 -14,-0.5 -6,-0.2 -6,-0.2 -1,-0.1 -0.780 22.9-169.5-100.3 139.9 21.7 13.1 -18.3 16 16 A I E -A 8 0A 0 -8,-2.3 -8,-2.1 -2,-0.3 2,-0.2 -0.990 26.4-120.6-126.4 127.6 22.8 15.7 -15.6 17 17 A P E -A 7 0A 9 0, 0.0 -10,-0.3 0, 0.0 29,-0.0 -0.519 18.9-138.0 -63.3 136.6 26.0 15.3 -13.6 18 18 A V S S+ 0 0 18 -12,-2.0 249,-3.0 -2,-0.2 2,-0.5 0.593 88.5 59.5 -72.8 -14.2 25.1 15.2 -9.9 19 19 A L E S-b 267 0B 9 -13,-0.4 29,-0.6 247,-0.2 28,-0.5 -0.981 71.7-179.1-115.2 122.1 28.0 17.5 -8.8 20 20 A G E -bc 268 48B 0 247,-3.6 249,-1.2 -2,-0.5 2,-0.6 -0.902 24.2-133.2-121.7 147.1 27.9 21.0 -10.4 21 21 A F E -bc 269 49B 2 27,-3.4 29,-2.4 -2,-0.3 2,-0.3 -0.882 23.7-138.5-102.0 125.9 30.2 24.1 -10.1 22 22 A G E - c 0 50B 6 247,-2.9 249,-0.2 -2,-0.6 29,-0.2 -0.591 9.9-161.5 -87.1 141.6 28.4 27.4 -9.6 23 23 A T + 0 0 3 27,-2.1 2,-0.2 -2,-0.3 29,-0.1 0.134 51.2 113.4-114.8 17.1 29.5 30.5 -11.4 24 24 A A - 0 0 12 26,-0.1 32,-0.0 27,-0.1 -2,-0.0 -0.591 51.1-153.5 -82.5 157.5 27.9 33.2 -9.3 25 25 A L - 0 0 14 -2,-0.2 -2,-0.1 30,-0.2 6,-0.0 -0.918 20.3 -99.2-133.0 150.4 30.3 35.5 -7.4 26 26 A P > - 0 0 12 0, 0.0 3,-1.9 0, 0.0 197,-0.1 -0.355 43.0-110.2 -59.0 153.9 30.4 37.7 -4.3 27 27 A L T 3 S+ 0 0 138 1,-0.3 197,-0.0 198,-0.2 -2,-0.0 0.819 116.0 66.1 -54.9 -36.1 29.8 41.4 -5.1 28 28 A E T 3 S+ 0 0 143 2,-0.0 -1,-0.3 0, 0.0 0, 0.0 0.554 88.4 88.4 -64.3 -12.4 33.4 42.1 -4.2 29 29 A C S < S- 0 0 22 -3,-1.9 2,-0.1 1,-0.0 -4,-0.1 -0.721 77.4-122.3 -97.7 140.5 34.7 40.1 -7.2 30 30 A P > - 0 0 81 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.454 29.5-120.4 -65.8 151.4 35.4 41.2 -10.7 31 31 A K T > S+ 0 0 78 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.712 109.3 71.0 -71.1 -21.5 33.4 39.2 -13.2 32 32 A S T >> S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 3,-1.1 0.732 79.7 79.8 -60.2 -23.3 36.6 37.9 -14.9 33 33 A K H <> S+ 0 0 45 -3,-1.4 4,-2.5 1,-0.3 -1,-0.2 0.850 83.3 62.8 -53.5 -32.7 37.1 35.8 -11.7 34 34 A A H <> S+ 0 0 2 -3,-1.3 4,-1.9 -4,-0.2 -1,-0.3 0.820 97.9 53.7 -66.8 -32.7 34.5 33.4 -13.2 35 35 A K H <> S+ 0 0 71 -3,-1.1 4,-1.9 -4,-0.4 -1,-0.2 0.921 110.5 48.2 -60.4 -46.0 36.8 32.6 -16.2 36 36 A E H X S+ 0 0 92 -4,-1.3 4,-1.9 1,-0.2 -2,-0.2 0.934 113.8 45.1 -62.2 -49.1 39.6 31.7 -13.7 37 37 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.813 110.3 54.5 -67.8 -32.1 37.4 29.5 -11.5 38 38 A T H X S+ 0 0 1 -4,-1.9 4,-2.8 2,-0.2 -1,-0.2 0.914 107.0 49.9 -67.0 -42.6 35.8 27.7 -14.4 39 39 A K H X S+ 0 0 80 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.938 113.0 48.5 -60.1 -46.6 39.2 26.7 -15.9 40 40 A I H X S+ 0 0 22 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.954 111.6 48.4 -56.0 -54.2 40.1 25.4 -12.3 41 41 A A H X>S+ 0 0 0 -4,-2.8 5,-2.7 2,-0.2 4,-0.7 0.906 110.7 51.5 -53.7 -44.4 36.8 23.5 -12.0 42 42 A I H ><5S+ 0 0 9 -4,-2.8 3,-1.5 1,-0.2 -2,-0.2 0.968 110.6 47.6 -59.7 -51.5 37.3 21.9 -15.5 43 43 A D H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.819 107.9 56.1 -56.6 -34.7 40.8 20.8 -14.6 44 44 A A H 3<5S- 0 0 23 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.572 129.2 -96.5 -72.0 -7.8 39.5 19.4 -11.3 45 45 A G T <<5S+ 0 0 30 -3,-1.5 -3,-0.2 -4,-0.7 2,-0.2 0.491 71.3 151.0 103.8 7.2 37.0 17.2 -13.3 46 46 A F < + 0 0 1 -5,-2.7 -1,-0.3 -6,-0.2 -26,-0.1 -0.461 13.7 168.7 -65.2 137.1 33.8 19.3 -13.1 47 47 A H + 0 0 70 -28,-0.5 33,-3.0 -2,-0.2 2,-0.5 0.569 57.8 71.9-121.7 -15.2 31.6 18.9 -16.1 48 48 A H E -cd 20 80B 1 -29,-0.6 -27,-3.4 31,-0.2 2,-0.4 -0.902 57.8-177.4-112.6 122.2 28.4 20.7 -14.9 49 49 A F E -cd 21 81B 0 31,-2.6 33,-2.4 -2,-0.5 2,-0.4 -0.986 11.4-153.7-120.4 129.1 28.4 24.5 -14.6 50 50 A D E +cd 22 82B 4 -29,-2.4 -27,-2.1 -2,-0.4 2,-0.2 -0.891 26.3 152.1-107.6 132.7 25.5 26.5 -13.3 51 51 A S - 0 0 0 31,-2.1 2,-0.3 -2,-0.4 -27,-0.1 -0.765 23.5-154.8-141.5-173.0 25.0 30.1 -14.4 52 52 A A >> - 0 0 0 -2,-0.2 4,-0.6 31,-0.2 3,-0.6 -0.953 32.2-114.5-164.4 152.2 22.1 32.7 -14.9 53 53 A S G >4 S+ 0 0 10 31,-2.3 3,-0.8 -2,-0.3 5,-0.1 0.873 117.1 54.9 -61.5 -32.8 21.6 35.8 -17.1 54 54 A V G 34 S+ 0 0 19 30,-0.3 -1,-0.2 1,-0.3 74,-0.1 0.721 93.0 69.1 -77.6 -22.5 21.5 37.9 -13.9 55 55 A Y G <4 S- 0 0 49 -3,-0.6 -1,-0.3 1,-0.1 -30,-0.2 0.837 87.9-149.6 -58.8 -33.8 24.9 36.6 -12.7 56 56 A N S << S+ 0 0 76 -3,-0.8 -3,-0.1 -4,-0.6 -2,-0.1 0.909 70.8 100.1 53.7 45.3 26.6 38.5 -15.5 57 57 A T > + 0 0 0 -5,-0.5 4,-2.6 2,-0.1 5,-0.2 0.310 44.0 99.8-126.5 0.2 29.4 35.9 -15.6 58 58 A E H > S+ 0 0 1 -6,-0.3 4,-2.3 1,-0.2 5,-0.1 0.799 80.5 54.3 -62.9 -34.4 28.2 33.9 -18.7 59 59 A D H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.931 114.7 40.3 -66.1 -43.6 30.6 35.6 -21.1 60 60 A H H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.842 114.1 52.5 -68.4 -36.9 33.6 34.8 -18.9 61 61 A V H X S+ 0 0 0 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.917 110.7 49.5 -65.2 -40.9 32.3 31.3 -18.1 62 62 A G H X S+ 0 0 0 -4,-2.3 4,-3.1 -5,-0.2 5,-0.3 0.898 107.5 53.2 -64.5 -42.9 32.0 30.7 -21.9 63 63 A E H X S+ 0 0 72 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.960 112.0 46.9 -54.2 -50.6 35.6 31.9 -22.6 64 64 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.893 116.0 42.0 -59.8 -46.2 36.8 29.4 -20.0 65 65 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.951 115.0 51.2 -69.9 -44.3 34.8 26.5 -21.3 66 66 A R H X S+ 0 0 71 -4,-3.1 4,-2.7 1,-0.2 -2,-0.2 0.821 108.7 50.4 -64.2 -32.6 35.5 27.3 -25.0 67 67 A S H X S+ 0 0 37 -4,-2.3 4,-2.2 -5,-0.3 6,-0.2 0.863 110.0 51.0 -74.3 -32.8 39.3 27.6 -24.4 68 68 A K H <>S+ 0 0 22 -4,-1.6 5,-2.0 -5,-0.2 6,-1.3 0.842 113.2 45.4 -69.9 -30.2 39.2 24.2 -22.7 69 69 A I H ><5S+ 0 0 52 -4,-1.8 3,-1.6 4,-0.2 -2,-0.2 0.955 113.0 51.1 -73.8 -49.6 37.3 22.7 -25.7 70 70 A A H 3<5S+ 0 0 87 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.871 111.2 46.8 -55.1 -40.1 39.7 24.5 -28.1 71 71 A D T 3<5S- 0 0 98 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.475 119.4-108.5 -90.2 1.5 42.8 23.1 -26.4 72 72 A G T < 5S+ 0 0 61 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.533 83.4 121.6 91.2 9.2 41.4 19.6 -26.2 73 73 A T S - 0 0 114 -2,-0.3 3,-1.3 1,-0.1 4,-0.2 -0.877 26.4-121.3-108.8 150.2 34.3 18.3 -25.6 76 76 A R G > S+ 0 0 38 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.830 113.9 60.6 -52.5 -36.6 31.1 20.5 -25.6 77 77 A E G 3 S+ 0 0 94 1,-0.3 -1,-0.2 3,-0.1 -75,-0.1 0.704 103.2 50.7 -70.4 -19.0 29.0 17.2 -25.5 78 78 A D G < S+ 0 0 23 -3,-1.3 2,-0.4 -77,-0.1 -1,-0.3 0.323 97.2 84.9 -99.1 6.7 30.7 16.3 -22.1 79 79 A I < - 0 0 0 -3,-1.3 2,-0.6 -4,-0.2 -31,-0.2 -0.905 62.6-158.2-104.1 134.0 29.9 19.7 -20.6 80 80 A F E -d 48 0B 3 -33,-3.0 -31,-2.6 -2,-0.4 2,-0.5 -0.943 16.4-174.5-112.2 110.9 26.5 20.4 -19.0 81 81 A Y E -d 49 0B 0 -2,-0.6 32,-1.6 -33,-0.2 31,-1.5 -0.903 4.5-165.1-111.1 125.9 25.8 24.2 -18.9 82 82 A T E +de 50 113B 0 -33,-2.4 -31,-2.1 -2,-0.5 2,-0.3 -0.923 9.0 174.7-108.4 137.9 22.8 25.8 -17.2 83 83 A S E - e 0 114B 0 30,-2.6 32,-1.6 -2,-0.4 2,-0.3 -0.781 14.4-147.8-125.6 177.5 21.4 29.2 -17.5 84 84 A K E - e 0 115B 0 -2,-0.3 -31,-2.3 30,-0.2 2,-0.4 -0.998 16.3-123.3-146.8 139.6 18.3 30.9 -16.1 85 85 A V E - e 0 116B 0 30,-2.9 32,-2.3 -2,-0.3 33,-0.4 -0.705 34.1-129.9 -91.7 137.5 16.0 33.6 -17.4 86 86 A W > - 0 0 4 -2,-0.4 3,-1.9 30,-0.1 12,-0.1 -0.358 23.3-100.2 -92.1 161.2 15.8 36.5 -15.0 87 87 A C G > S+ 0 0 0 1,-0.3 35,-1.4 2,-0.2 3,-1.0 0.720 116.7 63.0 -47.3 -36.7 12.6 38.2 -13.7 88 88 A T G 3 S+ 0 0 7 1,-0.2 -1,-0.3 33,-0.2 3,-0.2 0.699 109.0 42.2 -67.8 -18.9 12.8 41.1 -16.2 89 89 A S G < S+ 0 0 25 -3,-1.9 -1,-0.2 1,-0.1 9,-0.2 0.023 74.3 110.3-119.4 24.9 12.3 38.7 -19.1 90 90 A L < + 0 0 0 -3,-1.0 60,-0.1 32,-0.2 -1,-0.1 0.623 47.7 110.5 -76.3 -15.2 9.6 36.3 -18.0 91 91 A H S >> S- 0 0 42 -3,-0.2 3,-2.7 -4,-0.1 4,-1.3 -0.425 82.7-117.9 -57.8 136.2 7.1 37.7 -20.4 92 92 A P H 3> S+ 0 0 47 0, 0.0 4,-0.7 0, 0.0 3,-0.4 0.827 113.5 50.3 -44.6 -42.0 6.5 35.0 -23.1 93 93 A E H 34 S+ 0 0 135 1,-0.2 4,-0.2 2,-0.1 -2,-0.1 0.489 113.2 46.0 -80.7 -4.5 7.8 37.3 -25.9 94 94 A L H <> S+ 0 0 55 -3,-2.7 4,-1.7 -5,-0.1 -1,-0.2 0.578 91.9 79.3-108.4 -18.3 11.0 38.1 -24.0 95 95 A V H X S+ 0 0 0 -4,-1.3 4,-2.0 -3,-0.4 3,-0.4 0.971 97.4 41.4 -59.0 -57.3 12.0 34.6 -22.8 96 96 A R H X S+ 0 0 119 -4,-0.7 4,-3.0 1,-0.2 -1,-0.2 0.886 111.6 55.4 -60.1 -38.9 13.6 33.4 -26.1 97 97 A A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 106.8 51.7 -65.9 -33.1 15.3 36.6 -26.8 98 98 A S H X S+ 0 0 15 -4,-1.7 4,-2.2 -3,-0.4 -1,-0.2 0.919 110.1 48.7 -66.7 -41.6 17.0 36.4 -23.3 99 99 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.930 109.5 52.2 -63.8 -43.2 18.2 32.9 -24.1 100 100 A E H X S+ 0 0 70 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.904 108.4 53.2 -58.7 -39.0 19.5 34.1 -27.5 101 101 A R H X S+ 0 0 114 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.915 108.7 46.7 -58.5 -49.0 21.4 36.8 -25.7 102 102 A S H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.928 109.4 54.5 -62.6 -42.7 23.1 34.4 -23.3 103 103 A L H X>S+ 0 0 13 -4,-2.6 4,-1.9 1,-0.2 5,-1.7 0.886 108.8 50.1 -56.9 -38.1 24.0 32.1 -26.2 104 104 A Q H <5S+ 0 0 142 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.919 111.5 46.5 -65.4 -46.2 25.7 35.1 -27.9 105 105 A K H <5S+ 0 0 70 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 120.8 40.6 -56.6 -42.5 27.6 36.0 -24.7 106 106 A L H <5S- 0 0 0 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.769 98.1-136.6 -76.3 -27.7 28.6 32.3 -24.4 107 107 A Q T <5 + 0 0 136 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.859 59.4 139.9 54.3 40.4 29.2 31.8 -28.0 108 108 A F < - 0 0 15 -5,-1.7 -1,-0.3 -6,-0.2 3,-0.1 -0.743 56.7-144.0-104.2 156.7 27.3 28.4 -27.5 109 109 A D S S- 0 0 143 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.705 84.1 -3.1 -87.6 -29.7 24.9 26.9 -29.8 110 110 A Y - 0 0 43 -7,-0.1 2,-0.3 50,-0.0 -1,-0.3 -0.963 62.0-131.6-152.8 162.0 22.7 25.6 -27.0 111 111 A V E - f 0 160B 0 48,-1.9 50,-1.7 -2,-0.3 51,-0.3 -0.883 20.3-135.8-110.4 153.6 22.6 25.4 -23.2 112 112 A D E S+ 0 0 10 -31,-1.5 50,-0.8 -2,-0.3 2,-0.3 0.768 88.0 22.5 -80.8 -27.4 21.9 22.0 -21.7 113 113 A L E -ef 82 162B 3 -32,-1.6 -30,-2.6 48,-0.2 2,-0.4 -0.991 60.2-173.6-145.6 136.8 19.5 23.4 -19.1 114 114 A Y E -ef 83 163B 0 48,-1.6 50,-2.2 -2,-0.3 2,-0.3 -0.997 15.5-175.0-134.0 126.4 17.4 26.7 -18.9 115 115 A L E -ef 84 164B 0 -32,-1.6 -30,-2.9 -2,-0.4 2,-0.5 -0.892 34.4-113.7-120.7 149.2 15.4 27.6 -15.8 116 116 A I E -ef 85 165B 0 48,-1.4 50,-1.9 -2,-0.3 -30,-0.1 -0.761 32.2-148.7 -66.9 125.3 13.0 30.2 -14.7 117 117 A H S S- 0 0 12 -32,-2.3 -1,-0.1 -2,-0.5 -31,-0.1 0.922 71.7 -5.4 -73.1 -41.3 15.1 31.9 -12.1 118 118 A Y - 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