==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-OCT-06 2INZ . COMPND 2 MOLECULE: ALDOSE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.H.T.HARRISON,E.PAPE,E.CARLSON,J.M.BROWNLEE . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 196 62.2 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 . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 26.7 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 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 1 1 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 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 0 120 0, 0.0 13,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0 -3.0 12.8 39.9 86.7 2 2 A S + 0 0 90 11,-0.1 12,-1.6 1,-0.1 13,-0.3 0.185 360.0 178.2 -69.8 172.6 13.6 42.5 84.2 3 3 A R E -A 13 0A 88 10,-0.2 2,-0.4 11,-0.1 -1,-0.1 -0.822 24.6-119.7-163.6 153.4 11.8 42.7 80.9 4 4 A L E -A 12 0A 41 8,-2.8 8,-3.0 -2,-0.3 2,-0.4 -0.891 28.6-118.4-113.5 145.6 11.5 44.7 77.7 5 5 A L E -A 11 0A 103 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.594 25.5-154.4 -87.1 123.7 8.4 46.5 76.4 6 6 A L > - 0 0 2 4,-2.8 3,-2.3 -2,-0.4 198,-0.1 -0.597 31.6-105.4 -92.5 163.1 7.0 45.3 73.0 7 7 A N T 3 S+ 0 0 72 196,-0.3 171,-0.1 1,-0.3 -1,-0.1 0.498 118.4 61.1 -75.5 6.5 5.0 47.5 70.6 8 8 A N T 3 S- 0 0 67 2,-0.2 -1,-0.3 169,-0.0 3,-0.1 0.247 120.4-105.0-104.1 3.5 1.8 45.7 71.6 9 9 A G S < S+ 0 0 55 -3,-2.3 -2,-0.1 1,-0.3 2,-0.1 0.313 81.0 122.7 93.6 -8.4 2.1 46.7 75.3 10 10 A A - 0 0 32 95,-0.1 -4,-2.8 144,-0.1 2,-0.5 -0.413 58.2-124.6 -84.9 165.2 3.3 43.4 76.6 11 11 A K E -A 5 0A 118 -6,-0.2 -6,-0.2 -2,-0.1 -1,-0.0 -0.936 18.0-155.5-116.8 131.2 6.6 42.8 78.5 12 12 A M E -A 4 0A 2 -8,-3.0 -8,-2.8 -2,-0.5 2,-0.2 -0.889 22.6-117.3-112.2 125.1 9.1 40.2 77.4 13 13 A P E -A 3 0A 7 0, 0.0 -10,-0.2 0, 0.0 -11,-0.1 -0.423 17.8-141.2 -60.3 124.9 11.6 38.6 79.8 14 14 A I S S+ 0 0 18 -12,-1.6 245,-3.0 -2,-0.2 2,-0.4 0.745 87.5 55.5 -65.9 -22.7 15.1 39.5 78.7 15 15 A L B +b 259 0B 9 -13,-0.3 25,-0.5 243,-0.2 2,-0.3 -0.921 68.3 165.4-110.2 136.8 16.4 36.0 79.5 16 16 A G - 0 0 0 243,-1.9 2,-0.5 -2,-0.4 26,-0.2 -0.935 35.2-111.0-142.2 165.4 14.8 32.8 78.0 17 17 A L E -c 42 0B 2 24,-2.5 26,-2.9 -2,-0.3 2,-0.2 -0.878 27.7-145.4-101.3 126.0 15.5 29.1 77.6 18 18 A G E -cd 43 262B 5 243,-1.8 245,-0.7 -2,-0.5 26,-0.1 -0.626 12.7-172.4 -89.6 152.8 16.3 27.7 74.2 19 19 A T > + 0 0 1 24,-0.7 3,-1.3 -2,-0.2 2,-0.5 0.228 37.8 125.4-133.1 11.9 15.2 24.2 73.1 20 20 A W T 3 S+ 0 0 64 1,-0.2 -2,-0.1 23,-0.1 28,-0.1 -0.680 88.6 11.9 -74.6 124.6 16.7 23.5 69.7 21 21 A K T 3 S+ 0 0 50 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.430 89.5 135.8 88.2 1.0 18.6 20.2 70.1 22 22 A S < - 0 0 5 -3,-1.3 -1,-0.3 241,-0.1 5,-0.1 -0.756 58.9-122.4 -81.6 114.9 17.1 19.4 73.5 23 23 A P >> - 0 0 47 0, 0.0 4,-1.8 0, 0.0 3,-1.6 -0.215 13.5-119.6 -60.8 151.6 16.2 15.7 73.3 24 24 A P H 3> S+ 0 0 66 0, 0.0 4,-0.5 0, 0.0 -2,-0.0 0.832 113.3 53.9 -63.5 -26.8 12.5 14.7 74.0 25 25 A G H 34 S+ 0 0 79 1,-0.2 4,-0.0 2,-0.1 -3,-0.0 0.348 118.2 32.8 -87.6 4.7 13.6 12.5 76.9 26 26 A Q H <> S+ 0 0 103 -3,-1.6 4,-1.7 2,-0.0 -1,-0.2 0.515 101.2 74.2-128.1 -18.8 15.5 15.4 78.7 27 27 A V H X S+ 0 0 1 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.786 87.6 58.4 -79.1 -32.6 13.6 18.6 77.8 28 28 A T H X S+ 0 0 25 -4,-0.5 4,-2.2 2,-0.2 -1,-0.2 0.969 112.5 43.7 -58.2 -46.5 10.6 18.2 80.0 29 29 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.891 112.0 54.3 -64.8 -36.8 12.9 18.1 83.0 30 30 A A H X S+ 0 0 2 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.859 110.7 44.3 -68.1 -37.0 15.0 20.9 81.6 31 31 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.861 111.5 53.9 -75.8 -37.2 12.0 23.2 81.3 32 32 A K H X S+ 0 0 38 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.915 111.8 45.0 -59.5 -45.4 10.7 22.3 84.8 33 33 A V H X S+ 0 0 31 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.894 111.2 53.8 -65.4 -42.3 14.1 23.1 86.3 34 34 A A H X>S+ 0 0 0 -4,-1.7 5,-2.6 2,-0.2 4,-1.4 0.937 109.3 47.2 -57.2 -49.0 14.3 26.4 84.3 35 35 A I H <5S+ 0 0 1 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.934 112.4 50.1 -64.4 -39.5 10.9 27.5 85.6 36 36 A D H <5S+ 0 0 99 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.876 109.2 51.8 -60.2 -43.1 11.9 26.6 89.2 37 37 A V H <5S- 0 0 45 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.719 131.5 -92.6 -69.9 -24.9 15.1 28.6 88.8 38 38 A G T <5S+ 0 0 22 -4,-1.4 -3,-0.2 -3,-0.5 -2,-0.1 0.417 72.5 147.5 127.8 0.9 13.1 31.6 87.6 39 39 A Y < + 0 0 3 -5,-2.6 -1,-0.3 -6,-0.2 -23,-0.1 -0.430 14.9 174.3 -62.1 135.3 13.0 31.5 83.8 40 40 A R + 0 0 51 -25,-0.5 33,-2.8 1,-0.1 2,-0.4 0.265 59.4 70.8-126.4 14.0 9.7 32.9 82.5 41 41 A H E - e 0 73B 1 -26,-0.2 -24,-2.5 31,-0.2 2,-0.4 -0.993 55.5-176.0-140.9 119.6 10.5 32.8 78.9 42 42 A I E -ce 17 74B 0 31,-1.8 33,-2.5 -2,-0.4 2,-0.6 -0.986 15.2-148.3-118.6 129.4 10.8 29.6 76.7 43 43 A D E +ce 18 75B 5 -26,-2.9 -24,-0.7 -2,-0.4 2,-0.2 -0.870 30.3 166.4 -98.5 120.1 11.8 29.7 73.1 44 44 A C - 0 0 0 31,-3.2 2,-0.3 -2,-0.6 3,-0.1 -0.746 18.2-175.3-124.2 172.7 10.1 26.9 71.0 45 45 A A > - 0 0 0 -2,-0.2 3,-1.1 31,-0.2 5,-0.5 -0.934 33.5-127.0-167.4 145.6 9.5 25.8 67.4 46 46 A H G > S+ 0 0 37 31,-0.9 3,-1.8 -2,-0.3 5,-0.2 0.870 108.6 61.9 -53.7 -41.9 7.6 23.1 65.6 47 47 A V G 3 S+ 0 0 27 1,-0.3 -1,-0.2 30,-0.3 74,-0.1 0.630 89.3 70.1 -69.9 -9.1 10.8 22.1 63.6 48 48 A Y G < S- 0 0 41 -3,-1.1 -1,-0.3 -28,-0.1 -27,-0.2 0.672 94.7-142.0 -82.1 -15.2 12.5 21.2 66.9 49 49 A Q S < S+ 0 0 141 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.722 78.1 86.3 65.1 29.4 10.2 18.1 67.2 50 50 A N > + 0 0 3 -5,-0.5 4,-1.9 2,-0.1 5,-0.2 0.146 41.3 114.4-143.3 17.7 9.9 18.4 71.0 51 51 A E H > S+ 0 0 5 1,-0.2 4,-2.1 -5,-0.2 5,-0.1 0.809 76.8 58.0 -69.1 -27.9 7.0 20.8 71.6 52 52 A N H > S+ 0 0 73 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.936 109.1 44.9 -61.2 -44.9 4.8 18.1 73.2 53 53 A E H > S+ 0 0 55 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.832 112.2 50.4 -77.1 -29.2 7.5 17.4 75.8 54 54 A V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.896 109.1 54.7 -65.9 -40.7 8.1 21.1 76.5 55 55 A G H X S+ 0 0 0 -4,-2.1 4,-2.4 43,-0.2 -2,-0.2 0.837 101.3 57.2 -60.7 -37.4 4.3 21.4 76.9 56 56 A V H X S+ 0 0 54 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.923 108.7 46.9 -61.9 -40.1 4.3 18.6 79.5 57 57 A A H X S+ 0 0 0 -4,-1.3 4,-1.8 2,-0.2 -2,-0.2 0.922 111.6 49.4 -67.1 -45.8 6.7 20.7 81.6 58 58 A I H X S+ 0 0 0 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.923 111.3 49.3 -61.6 -45.1 4.8 23.9 81.3 59 59 A Q H X S+ 0 0 78 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.815 108.4 53.8 -61.1 -40.2 1.5 22.3 82.2 60 60 A E H X S+ 0 0 83 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.868 109.6 47.2 -62.5 -41.1 3.0 20.6 85.3 61 61 A K H <>S+ 0 0 7 -4,-1.8 5,-1.6 2,-0.2 6,-0.9 0.824 111.8 51.0 -71.9 -32.5 4.3 24.0 86.6 62 62 A L H ><5S+ 0 0 33 -4,-1.8 3,-1.4 2,-0.2 -2,-0.2 0.938 110.4 48.5 -65.8 -46.7 0.9 25.6 86.0 63 63 A R H 3<5S+ 0 0 223 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.872 109.2 55.2 -58.1 -34.0 -0.9 22.8 87.9 64 64 A E T 3<5S- 0 0 115 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.518 108.6-123.5 -81.2 -8.0 1.6 23.2 90.7 65 65 A Q T < 5S+ 0 0 166 -3,-1.4 -3,-0.2 -4,-0.3 3,-0.1 0.646 74.0 128.2 69.0 19.3 0.9 26.9 91.2 66 66 A V S > - 0 0 119 -2,-0.3 3,-1.7 -3,-0.1 4,-0.6 -0.700 35.3-107.7 -99.7 158.9 0.4 31.6 86.4 69 69 A R G >4 S+ 0 0 27 1,-0.3 3,-1.3 -2,-0.3 -1,-0.1 0.882 117.0 58.8 -58.1 -33.1 -0.0 31.6 82.7 70 70 A E G 34 S+ 0 0 124 1,-0.3 -1,-0.3 3,-0.1 -3,-0.0 0.619 99.1 60.0 -69.7 -18.2 0.3 35.4 82.4 71 71 A E G <4 S+ 0 0 60 -3,-1.7 -1,-0.3 2,-0.0 2,-0.2 0.665 94.4 79.7 -79.0 -25.4 3.8 35.3 84.0 72 72 A L << - 0 0 2 -3,-1.3 2,-0.5 -4,-0.6 -31,-0.2 -0.617 62.8-157.0 -87.9 149.5 5.1 33.1 81.2 73 73 A F E -e 41 0B 4 -33,-2.8 -31,-1.8 -2,-0.2 2,-0.6 -0.932 16.4-171.5-126.4 101.9 6.2 34.2 77.8 74 74 A I E -e 42 0B 0 -2,-0.5 31,-1.6 -33,-0.2 32,-1.5 -0.874 0.5-169.3-104.8 125.8 6.1 31.4 75.3 75 75 A V E +ef 43 106B 0 -33,-2.5 -31,-3.2 -2,-0.6 2,-0.3 -0.910 10.6 166.1-113.7 132.2 7.5 31.7 71.8 76 76 A S E - f 0 107B 0 30,-1.8 32,-2.0 -2,-0.4 2,-0.4 -0.826 21.8-131.8-132.1-178.7 7.1 29.4 68.9 77 77 A K E - f 0 108B 0 -2,-0.3 -31,-0.9 30,-0.2 2,-0.5 -0.992 13.5-121.2-142.2 137.9 7.8 29.7 65.1 78 78 A L E - f 0 109B 0 30,-3.7 32,-2.0 -2,-0.4 33,-0.5 -0.654 36.4-133.8 -78.8 118.9 6.1 29.1 61.8 79 79 A W > - 0 0 9 -2,-0.5 3,-2.0 31,-0.1 36,-0.1 -0.355 20.7-107.2 -77.2 160.9 8.2 26.6 59.8 80 80 A C G > S+ 0 0 0 1,-0.3 35,-2.0 2,-0.2 3,-0.9 0.706 113.6 61.4 -65.0 -25.1 8.9 27.2 56.1 81 81 A T G 3 S+ 0 0 1 1,-0.2 -1,-0.3 33,-0.2 37,-0.2 0.474 100.7 57.5 -78.4 -3.5 6.6 24.5 54.7 82 82 A Y G < + 0 0 53 -3,-2.0 -1,-0.2 1,-0.1 9,-0.2 0.065 69.2 109.7-116.1 27.6 3.6 26.3 56.3 83 83 A H < + 0 0 2 -3,-0.9 60,-0.1 32,-0.3 -1,-0.1 0.727 48.1 104.7 -78.3 -22.4 3.9 29.7 54.6 84 84 A E S >> S- 0 0 38 -3,-0.2 3,-1.5 1,-0.1 4,-0.8 -0.246 83.0-110.9 -61.5 147.8 0.9 29.4 52.3 85 85 A K G >4 S+ 0 0 120 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.851 113.2 44.3 -42.3 -55.2 -2.2 31.4 53.3 86 86 A G G 34 S+ 0 0 73 1,-0.2 4,-0.3 2,-0.1 -1,-0.3 0.485 111.4 54.5 -79.3 -2.5 -4.5 28.5 54.3 87 87 A L G <> S+ 0 0 64 -3,-1.5 4,-1.9 2,-0.1 -1,-0.2 0.529 84.5 79.8-105.2 -14.4 -1.8 26.6 56.2 88 88 A V H S+ 0 0 78 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.916 111.8 51.9 -67.2 -43.0 -3.6 28.8 61.1 90 90 A G H > S+ 0 0 40 -4,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.862 109.5 49.4 -59.4 -39.7 -3.3 25.1 61.0 91 91 A A H X S+ 0 0 12 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.908 111.3 49.8 -67.2 -39.1 0.4 25.2 61.9 92 92 A C H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.888 110.2 49.9 -66.2 -40.3 -0.3 27.6 64.8 93 93 A Q H X S+ 0 0 94 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.830 107.6 53.4 -71.4 -31.0 -3.0 25.4 66.2 94 94 A K H X S+ 0 0 109 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.899 110.9 47.0 -69.7 -40.8 -0.8 22.2 66.1 95 95 A T H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.903 111.2 52.2 -63.9 -40.3 1.9 24.0 68.1 96 96 A L H X>S+ 0 0 11 -4,-2.1 5,-2.3 1,-0.2 4,-0.7 0.843 111.8 45.9 -65.7 -33.3 -0.8 25.3 70.5 97 97 A S H <5S+ 0 0 67 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.883 111.5 50.7 -79.5 -37.4 -2.1 21.7 71.1 98 98 A D H <5S+ 0 0 31 -4,-2.2 -43,-0.2 1,-0.2 -2,-0.2 0.882 117.5 39.9 -63.0 -41.7 1.4 20.2 71.5 99 99 A L H <5S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.621 108.4-131.6 -80.8 -15.2 2.3 22.9 74.1 100 100 A K T <5 + 0 0 71 -4,-0.7 2,-0.3 1,-0.2 -3,-0.2 0.889 61.9 125.7 63.2 44.3 -1.2 22.6 75.6 101 101 A L < - 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0 0 15 -33,-0.5 49,-0.1 2,-0.2 -1,-0.1 -0.962 66.6-125.4-139.1 152.9 12.8 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 85.8 95.8 -73.9 -10.5 11.8 34.3 55.2 113 113 A T - 0 0 0 195,-0.1 2,-0.4 23,-0.0 -2,-0.2 -0.641 64.8-151.0 -88.2 124.2 12.1 31.3 52.8 114 114 A G - 0 0 1 -2,-0.4 19,-2.2 21,-0.3 2,-0.3 -0.809 11.3-161.9 -94.4 134.2 9.0 29.4 51.9 115 115 A F B -K 132 0C 0 -35,-2.0 -32,-0.3 -2,-0.4 3,-0.1 -0.772 35.1 -81.2-105.6 163.4 9.3 25.7 51.0 116 116 A K - 0 0 94 15,-2.3 17,-0.1 -2,-0.3 15,-0.1 -0.347 57.7-104.3 -59.4 132.1 6.8 23.4 49.2 117 117 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 -35,-0.1 -0.248 68.4 100.3 -62.3 146.1 4.1 22.1 51.6 118 118 A G S S- 0 0 44 -37,-0.2 -37,-0.1 1,-0.1 -3,-0.0 -0.965 82.1 -71.8 164.9-174.7 4.4 18.5 52.8 119 119 A K S S+ 0 0 191 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.788 102.8 85.2 -78.4 -29.6 5.5 16.2 55.7 120 120 A E - 0 0 137 1,-0.1 -2,-0.0 -3,-0.1 -39,-0.0 -0.553 69.2-149.9 -75.5 133.3 9.2 16.8 55.0 121 121 A F S S+ 0 0 44 1,-0.3 -1,-0.1 -2,-0.3 -40,-0.1 0.821 98.1 30.7 -71.5 -35.9 10.7 19.9 56.7 122 122 A F S S- 0 0 79 -42,-0.1 -1,-0.3 -41,-0.0 2,-0.1 -0.781 89.6-156.3-120.5 87.6 13.2 20.3 53.9 123 123 A P - 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