==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-MAY-07 2Q3S . COMPND 2 MOLECULE: PROTEIN AT5G06450; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 1200 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44817.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 869 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 111 9.2 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 . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 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 . 108 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 392 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.7 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 4 5 7 8 1 5 0 2 4 0 0 0 0 0 0 1 0 4 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 10 1 1 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 PARALLEL BRIDGES PER LADDER . 0 2 4 1 5 1 4 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 . 2 0 0 0 1 5 0 0 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 S 0 0 180 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.8 -46.1 26.2 46.7 2 2 A A + 0 0 36 30,-0.1 2,-0.3 31,-0.0 31,-0.0 -0.969 360.0 159.9-132.2 144.7 -43.9 26.9 43.7 3 3 A S - 0 0 68 -2,-0.4 2,-0.6 0, 0.0 33,-0.0 -0.938 39.5-117.8-150.4 167.1 -40.3 26.0 42.7 4 4 A F + 0 0 16 -2,-0.3 15,-0.2 1,-0.1 16,-0.0 -0.780 34.1 167.5-113.8 83.8 -38.1 25.7 39.6 5 5 A D + 0 0 117 -2,-0.6 15,-0.2 13,-0.1 -1,-0.1 0.208 42.7 106.7 -84.2 15.8 -37.0 22.1 39.4 6 6 A G S S- 0 0 26 13,-1.4 13,-0.2 1,-0.2 -2,-0.1 -0.287 88.2 -65.9 -79.0 179.0 -35.6 22.3 35.9 7 7 A P - 0 0 54 0, 0.0 12,-1.5 0, 0.0 2,-0.3 -0.255 46.0-134.7 -67.3 157.7 -31.8 22.3 35.7 8 8 A K E -A 18 0A 120 10,-0.2 2,-0.3 -3,-0.1 10,-0.2 -0.734 8.5-148.7-104.5 157.5 -29.6 25.0 37.1 9 9 A F E -A 17 0A 15 8,-2.3 8,-0.8 -2,-0.3 9,-0.1 -0.670 9.4-144.7-132.0 81.9 -26.7 26.4 35.2 10 10 A K E -A 16 0A 115 -2,-0.3 6,-0.3 6,-0.3 5,-0.1 -0.205 29.4-140.0 -43.3 117.0 -23.8 27.6 37.4 11 11 A X > - 0 0 18 4,-3.1 3,-0.6 1,-0.1 -1,-0.1 0.161 28.3 -85.5 -69.5-162.6 -22.7 30.5 35.4 12 12 A T T 3 S+ 0 0 91 1,-0.2 -1,-0.1 149,-0.1 -2,-0.1 0.591 124.8 59.2 -86.1 -12.4 -19.1 31.5 34.8 13 13 A D T 3 S- 0 0 94 2,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.314 122.7 -99.8 -98.9 9.7 -18.8 33.5 38.1 14 14 A G S < S+ 0 0 34 -3,-0.6 -2,-0.1 1,-0.4 -4,-0.1 0.169 85.9 125.0 95.9 -19.6 -19.7 30.4 40.1 15 15 A S - 0 0 41 -5,-0.1 -4,-3.1 -6,-0.1 2,-0.5 -0.282 56.5-129.4 -70.5 162.5 -23.4 31.4 40.6 16 16 A Y E -A 10 0A 110 -6,-0.3 2,-0.6 -3,-0.1 -6,-0.3 -0.953 7.7-148.7-120.9 116.2 -26.2 29.0 39.6 17 17 A V E -A 9 0A 0 -8,-0.8 -8,-2.3 -2,-0.5 2,-0.5 -0.722 15.3-146.4 -83.3 120.8 -29.1 30.0 37.4 18 18 A Q E -Ab 8 78A 77 59,-2.4 61,-2.0 -2,-0.6 -10,-0.2 -0.780 21.9-169.3 -86.9 128.7 -32.2 28.1 38.4 19 19 A T E + b 0 79A 0 -12,-1.5 -13,-1.4 -2,-0.5 2,-0.3 -0.607 15.9 179.5-113.6 174.3 -34.4 27.4 35.3 20 20 A K E - b 0 80A 35 59,-0.8 61,-2.4 -2,-0.2 2,-0.4 -0.835 11.0-157.8-171.5 137.0 -37.9 26.0 34.7 21 21 A T E - b 0 81A 50 -2,-0.3 2,-0.4 59,-0.2 61,-0.2 -0.993 11.8-164.0-127.3 125.3 -39.8 25.5 31.5 22 22 A I E - b 0 82A 18 59,-2.4 61,-2.1 -2,-0.4 2,-0.8 -0.955 16.8-145.6-116.0 134.0 -43.7 25.3 31.5 23 23 A D E - b 0 83A 108 -2,-0.4 2,-0.6 59,-0.1 61,-0.1 -0.858 27.3-147.2 -92.0 111.7 -46.0 24.0 28.8 24 24 A V + 0 0 7 59,-1.9 2,-0.1 -2,-0.8 68,-0.0 -0.756 20.8 179.6 -89.9 119.0 -49.0 26.3 29.2 25 25 A G - 0 0 29 -2,-0.6 3,-0.4 59,-0.1 64,-0.1 -0.317 49.7 -83.3-101.6-170.4 -52.3 24.7 28.4 26 26 A S S S+ 0 0 68 1,-0.2 65,-0.4 -2,-0.1 64,-0.2 0.596 129.8 32.3 -75.6 -7.6 -55.8 26.3 28.5 27 27 A S S S+ 0 0 108 63,-0.1 -1,-0.2 64,-0.1 2,-0.2 0.402 84.2 126.7-126.2 5.4 -56.0 25.7 32.2 28 28 A T - 0 0 42 -3,-0.4 2,-0.8 1,-0.1 3,-0.1 -0.412 51.6-143.4 -65.9 127.7 -52.4 26.0 33.4 29 29 A D + 0 0 91 -2,-0.2 4,-0.1 1,-0.2 -1,-0.1 -0.842 27.8 167.6 -95.9 111.6 -52.0 28.5 36.3 30 30 A I >> + 0 0 0 -2,-0.8 4,-2.3 61,-0.4 3,-0.9 0.378 51.1 100.7-100.8 -0.2 -48.7 30.2 35.7 31 31 A S H 3> S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 76.6 58.7 -54.0 -38.5 -49.4 32.9 38.3 32 32 A P H 3> S+ 0 0 46 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.834 109.7 42.7 -62.3 -30.9 -47.2 31.0 40.9 33 33 A Y H <> S+ 0 0 47 -3,-0.9 4,-2.1 2,-0.2 -2,-0.2 0.930 114.7 46.8 -81.2 -48.1 -44.1 31.2 38.6 34 34 A L H X S+ 0 0 6 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.901 109.5 58.9 -57.3 -37.4 -44.6 34.9 37.5 35 35 A S H X S+ 0 0 10 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.893 107.5 44.7 -58.3 -43.1 -45.2 35.6 41.2 36 36 A L H X S+ 0 0 40 -4,-1.1 4,-3.3 2,-0.2 -1,-0.2 0.823 110.1 55.2 -71.4 -33.4 -41.8 34.3 42.1 37 37 A I H X S+ 0 0 0 -4,-2.1 4,-3.8 2,-0.2 5,-0.2 0.979 113.1 40.9 -60.7 -56.8 -40.1 36.1 39.2 38 38 A R H X S+ 0 0 26 -4,-2.6 4,-3.0 1,-0.2 5,-0.3 0.909 115.5 53.7 -58.3 -41.0 -41.5 39.5 40.3 39 39 A E H X S+ 0 0 66 -4,-2.0 4,-2.8 -5,-0.3 5,-0.4 0.955 114.0 40.0 -60.7 -47.5 -40.7 38.4 43.9 40 40 A D H X>S+ 0 0 14 -4,-3.3 4,-3.9 2,-0.2 5,-1.0 0.974 114.5 52.3 -69.0 -49.1 -37.1 37.6 43.0 41 41 A S H X5S+ 0 0 0 -4,-3.8 6,-2.6 3,-0.2 4,-2.0 0.930 117.2 39.8 -48.2 -51.3 -36.7 40.7 40.8 42 42 A I H <5S+ 0 0 12 -4,-3.0 4,-0.5 -5,-0.2 -2,-0.2 0.974 125.3 33.9 -66.2 -55.5 -38.0 43.0 43.5 43 43 A L H <5S+ 0 0 92 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.768 140.1 15.1 -77.3 -18.5 -36.2 41.4 46.6 44 44 A N H <5S+ 0 0 99 -4,-3.9 -3,-0.2 -5,-0.4 -2,-0.2 0.551 124.7 44.3-130.4 -9.8 -33.1 40.3 44.7 45 45 A G S >< 0 0 123 0, 0.0 3,-1.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 127.5 -50.9 42.4 7.0 62 67 A K T 3 + 0 0 132 1,-0.3 3,-0.5 2,-0.1 260,-0.1 0.767 360.0 54.4 -65.7 -19.6 -48.0 40.4 5.7 63 68 A T T > S+ 0 0 7 1,-0.2 3,-1.3 2,-0.1 -1,-0.3 0.242 76.0 104.3 -94.2 13.8 -46.6 40.0 9.2 64 69 A S T < + 0 0 82 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.575 68.0 68.8 -71.4 -6.3 -49.9 38.5 10.5 65 70 A G T 3 + 0 0 20 -3,-0.5 -7,-1.3 -7,-0.2 2,-0.5 0.281 65.9 113.4 -96.0 12.5 -48.4 35.1 10.5 66 71 A W E < -D 57 0A 8 -3,-1.3 2,-0.6 -9,-0.2 -9,-0.2 -0.723 49.8-163.9 -83.7 126.4 -45.9 35.6 13.4 67 72 A S E -D 56 0A 29 -11,-3.8 -11,-2.8 -2,-0.5 2,-0.9 -0.930 20.5-130.0-119.6 114.5 -47.0 33.4 16.4 68 73 A L E +D 55 0A 4 -2,-0.6 -13,-0.2 -13,-0.2 16,-0.1 -0.422 37.5 165.5 -63.0 101.2 -45.7 33.9 19.9 69 74 A S E + 0 0 54 -15,-1.6 15,-0.8 -2,-0.9 2,-0.3 0.794 59.0 3.4 -89.2 -36.4 -44.6 30.4 20.8 70 75 A S E -DE 54 83A 14 -16,-1.3 -16,-3.0 13,-0.3 2,-0.4 -0.983 53.8-157.7-149.7 160.3 -42.4 31.1 23.9 71 76 A V E -DE 53 82A 0 11,-2.7 11,-2.9 -2,-0.3 2,-0.4 -0.997 9.7-150.7-141.6 140.9 -41.2 33.8 26.2 72 77 A K E -DE 52 81A 3 -20,-3.0 -20,-1.3 -2,-0.4 2,-0.4 -0.961 11.6-173.1-111.8 130.5 -38.1 33.9 28.5 73 78 A L E -DE 51 80A 0 7,-2.8 7,-3.5 -2,-0.4 2,-0.4 -0.983 10.3-173.4-123.2 131.8 -38.1 36.0 31.7 74 79 A S E +DE 50 79A 0 -24,-2.4 -24,-2.1 -2,-0.4 5,-0.2 -0.974 20.0 166.7-135.8 135.9 -34.9 36.4 33.7 75 80 A T - 0 0 2 3,-2.9 117,-0.1 -2,-0.4 -26,-0.1 -0.641 60.0 -86.5-119.1-174.3 -33.7 37.9 37.1 76 81 A R S S+ 0 0 70 -2,-0.2 117,-0.1 1,-0.2 -31,-0.1 0.908 126.5 32.3 -65.8 -36.3 -30.3 37.2 38.6 77 82 A N S S+ 0 0 58 1,-0.1 -59,-2.4 -60,-0.1 2,-0.3 0.862 120.8 36.3 -85.9 -37.8 -31.5 34.0 40.3 78 83 A L E -b 18 0A 12 -61,-0.2 -3,-2.9 -41,-0.1 2,-0.5 -0.895 48.6-164.2-127.7 151.8 -34.2 32.6 38.0 79 84 A C E -bE 19 74A 0 -61,-2.0 -59,-0.8 -2,-0.3 2,-0.5 -0.987 18.1-161.5-131.1 116.0 -35.0 32.2 34.3 80 85 A L E -bE 20 73A 0 -7,-3.5 -7,-2.8 -2,-0.5 2,-0.5 -0.900 2.2-160.7-106.5 128.5 -38.6 31.3 33.5 81 86 A F E -bE 21 72A 15 -61,-2.4 -59,-2.4 -2,-0.5 2,-0.5 -0.922 5.2-172.4-107.0 122.8 -39.6 29.9 30.2 82 87 A L E -bE 22 71A 0 -11,-2.9 -11,-2.7 -2,-0.5 2,-0.7 -0.968 5.0-165.3-115.0 122.9 -43.3 30.1 29.1 83 88 A R E -bE 23 70A 118 -61,-2.1 -59,-1.9 -2,-0.5 -13,-0.3 -0.919 22.0-139.0-112.1 101.9 -44.2 28.1 26.0 84 89 A L - 0 0 17 -15,-0.8 2,-0.1 -2,-0.7 -59,-0.1 -0.197 6.7-126.2 -63.0 146.4 -47.6 29.4 24.8 85 90 A P - 0 0 28 0, 0.0 -1,-0.1 0, 0.0 -60,-0.1 -0.471 27.7-108.6 -88.0 166.4 -50.5 27.2 23.5 86 91 A K S S+ 0 0 144 1,-0.1 2,-0.8 -2,-0.1 -18,-0.1 0.953 108.2 52.3 -64.8 -53.8 -52.1 27.9 20.1 87 92 A P S S- 0 0 77 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.776 86.1-142.5 -86.9 118.8 -55.4 29.0 21.4 88 93 A F - 0 0 50 -2,-0.8 -62,-0.1 -4,-0.1 -2,-0.1 -0.679 27.7-176.0 -74.9 106.2 -54.6 31.8 24.0 89 94 A H > - 0 0 81 -2,-0.9 3,-1.0 -64,-0.1 4,-0.1 -0.134 42.4 -83.7 -89.4-164.5 -57.3 31.2 26.7 90 95 A D G > S+ 0 0 109 1,-0.3 3,-2.1 -64,-0.2 4,-0.3 0.708 116.6 75.1 -76.4 -21.0 -57.9 33.3 29.8 91 96 A N G 3 S+ 0 0 22 -65,-0.4 -61,-0.4 1,-0.3 4,-0.3 0.524 90.3 64.3 -69.8 -1.4 -55.2 31.7 31.9 92 97 A L G <> S+ 0 0 2 -3,-1.0 4,-2.2 1,-0.2 -1,-0.3 0.516 75.2 84.3 -95.1 -7.2 -52.8 33.8 29.8 93 98 A K H <> S+ 0 0 30 -3,-2.1 4,-2.8 1,-0.2 5,-0.2 0.814 85.0 62.0 -64.6 -23.4 -54.2 37.0 31.0 94 99 A D H > S+ 0 0 39 -4,-0.3 4,-1.9 -3,-0.2 -1,-0.2 0.950 102.4 47.3 -65.1 -45.9 -51.8 36.5 33.9 95 100 A L H >> S+ 0 0 3 -4,-0.3 4,-2.4 1,-0.2 3,-0.6 0.973 114.6 48.3 -58.1 -49.8 -48.8 36.6 31.5 96 101 A Y H 3X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.880 108.8 52.3 -55.8 -46.2 -50.3 39.8 29.9 97 102 A R H 3X S+ 0 0 110 -4,-2.8 4,-1.6 2,-0.2 -1,-0.3 0.843 109.9 51.6 -61.4 -29.9 -50.9 41.3 33.3 98 103 A F H << S+ 0 0 1 -4,-1.9 3,-0.4 -3,-0.6 -2,-0.2 0.964 108.9 47.0 -70.9 -52.3 -47.2 40.6 34.1 99 104 A F H < S+ 0 0 2 -4,-2.4 29,-0.5 1,-0.2 28,-0.5 0.781 117.6 47.0 -61.1 -22.7 -45.8 42.2 30.9 100 105 A A H < S+ 0 0 12 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.718 88.5 105.5 -90.5 -24.0 -48.1 45.2 31.7 101 106 A S < - 0 0 13 -4,-1.6 27,-0.4 -3,-0.4 26,-0.1 0.178 59.5-149.1 -48.9 177.8 -47.3 45.6 35.4 102 107 A K S S+ 0 0 11 25,-0.1 1058,-0.4 1057,-0.1 1059,-0.2 0.294 77.0 95.4-128.1 -1.9 -45.2 48.5 36.6 103 108 A F S S+ 0 0 29 1056,-0.1 2,-0.3 -5,-0.1 1056,-0.1 0.755 99.9 13.1 -60.2 -27.8 -43.7 46.6 39.6 104 109 A V S S- 0 0 2 -6,-0.2 2,-0.2 24,-0.1 -56,-0.2 -0.797 78.6-122.9-139.5 175.6 -40.7 45.8 37.4 105 110 A T E -c 48 0A 5 -58,-1.6 -56,-0.5 -2,-0.3 2,-0.4 -0.645 18.5-129.9-114.8 174.7 -39.3 46.8 34.1 106 111 A F E -cf 49 129A 0 22,-0.7 24,-2.9 -2,-0.2 2,-0.5 -0.924 21.3-174.9-137.6 109.4 -38.5 44.7 31.0 107 112 A V E +cf 50 130A 0 -58,-2.1 -56,-2.1 -2,-0.4 2,-0.3 -0.903 11.6 170.4-107.1 123.9 -35.1 44.9 29.4 108 113 A G E -cf 51 131A 0 22,-2.1 24,-1.3 -2,-0.5 2,-0.6 -0.844 34.8-116.7-131.0 165.7 -34.4 43.0 26.1 109 114 A V S S- 0 0 3 -58,-0.6 41,-0.2 -2,-0.3 22,-0.1 -0.920 96.5 -10.5-103.8 119.1 -31.7 42.7 23.4 110 115 A Q S S+ 0 0 18 -2,-0.6 -1,-0.2 38,-0.1 3,-0.2 0.972 84.1 150.4 58.8 59.4 -33.0 43.8 19.9 111 116 A I > + 0 0 2 -3,-0.3 4,-1.7 1,-0.2 5,-0.4 0.259 30.3 106.8-107.5 12.3 -36.7 44.0 20.9 112 117 A E H > S+ 0 0 125 217,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.878 88.4 37.8 -59.6 -39.0 -38.0 46.7 18.5 113 118 A E H > S+ 0 0 25 -3,-0.2 4,-3.3 216,-0.2 -1,-0.2 0.807 111.3 59.5 -84.0 -28.1 -39.8 44.3 16.3 114 119 A D H > S+ 0 0 0 -4,-0.2 4,-5.2 2,-0.2 5,-0.3 0.998 109.9 39.5 -59.0 -67.3 -41.1 42.0 19.1 115 120 A L H X S+ 0 0 31 -4,-1.7 4,-3.8 2,-0.3 5,-0.2 0.910 119.3 47.5 -50.7 -50.9 -43.1 44.6 21.1 116 121 A D H X S+ 0 0 61 -4,-1.1 4,-2.0 -5,-0.4 -1,-0.2 0.984 119.1 41.9 -53.2 -53.5 -44.3 46.2 17.8 117 122 A L H X S+ 0 0 3 -4,-3.3 4,-2.9 1,-0.2 5,-0.3 0.898 112.7 52.2 -61.7 -42.7 -45.1 42.6 16.8 118 123 A L H X>S+ 0 0 0 -4,-5.2 4,-1.8 1,-0.2 6,-1.8 0.916 109.9 51.9 -57.2 -44.0 -46.5 41.7 20.2 119 124 A R H <5S+ 0 0 64 -4,-3.8 4,-0.5 -5,-0.3 -2,-0.2 0.909 115.2 40.0 -62.0 -39.3 -48.7 44.7 19.9 120 125 A E H <5S+ 0 0 94 -4,-2.0 952,-0.3 -5,-0.2 -2,-0.2 0.806 123.1 34.7 -82.3 -28.0 -50.0 43.7 16.5 121 126 A N H <5S+ 0 0 25 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.652 133.3 15.5-107.4 -7.5 -50.5 40.0 16.9 122 127 A H T <5S- 0 0 24 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.1 0.357 94.3-113.5-140.6 -3.6 -51.6 39.4 20.5 123 128 A G < + 0 0 0 -5,-0.8 2,-0.6 -4,-0.5 945,-0.3 0.888 66.6 147.2 66.9 35.5 -52.7 42.9 21.8 124 129 A L + 0 0 5 -6,-1.8 2,-0.6 -9,-0.1 -1,-0.2 -0.929 23.0 177.5-114.7 114.8 -49.7 42.8 24.2 125 130 A V - 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