==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 21-JUN-12 4AYH . COMPND 2 MOLECULE: METAL-BINDING PROTEIN YODA; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA; . AUTHOR F.ALALEONA,A.ILARI,A.BATTISTONI,P.PETRARCA,E.CHIANCONE . 186 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10706.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 26.3 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 . 6 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 1 1 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 1 2 0 0 1 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 . 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 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 8 A A 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.9 -6.5 16.2 -9.1 2 9 A P - 0 0 118 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.006 360.0 -68.0 -53.3 177.4 -4.2 16.7 -12.1 3 10 A M - 0 0 48 1,-0.1 2,-0.1 2,-0.1 0, 0.0 -0.483 38.4-135.1 -87.3 137.5 -2.3 20.0 -12.5 4 11 A T > - 0 0 74 -2,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.347 37.2-102.3 -75.8 169.5 -3.8 23.4 -13.2 5 12 A E H > S+ 0 0 135 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.882 125.7 54.7 -65.8 -32.1 -2.1 25.5 -15.9 6 13 A V H > S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 108.6 49.0 -64.4 -42.9 -0.5 27.6 -13.1 7 14 A E H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.871 110.0 51.6 -58.7 -43.3 0.9 24.3 -11.6 8 15 A Q H X S+ 0 0 77 -4,-2.3 4,-1.2 2,-0.2 -2,-0.2 0.920 112.0 45.4 -57.9 -49.6 2.2 23.2 -15.1 9 16 A K H <>S+ 0 0 129 -4,-2.3 5,-2.9 1,-0.2 3,-0.3 0.897 111.8 52.2 -62.5 -42.3 4.1 26.5 -15.7 10 17 A A H ><5S+ 0 0 5 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.884 106.1 54.5 -63.3 -36.0 5.4 26.4 -12.1 11 18 A A H 3<5S+ 0 0 19 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.774 106.7 51.7 -70.8 -22.7 6.7 22.9 -12.8 12 19 A A T 3<5S- 0 0 50 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.320 127.9-100.7 -92.6 5.6 8.5 24.3 -15.8 13 20 A G T < 5S+ 0 0 7 -3,-1.5 100,-2.5 1,-0.2 2,-0.6 0.517 88.1 118.0 93.2 7.8 10.1 27.0 -13.7 14 21 A V < + 0 0 76 -5,-2.9 2,-0.3 98,-0.2 -2,-0.2 -0.944 36.6 126.3-111.5 112.2 7.8 29.9 -14.6 15 22 A F - 0 0 22 -2,-0.6 2,-0.5 -5,-0.1 -8,-0.0 -0.984 57.6-108.0-160.1 159.9 5.7 31.3 -11.7 16 23 A D > - 0 0 98 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.832 24.8-138.0 -91.2 126.0 4.8 34.5 -9.8 17 24 A D G > S+ 0 0 79 -2,-0.5 3,-1.8 1,-0.3 -1,-0.1 0.786 101.7 69.7 -50.7 -32.0 6.4 34.7 -6.3 18 25 A A G 3 S+ 0 0 62 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.819 96.7 54.0 -62.5 -27.8 3.1 36.0 -5.0 19 26 A N G < S+ 0 0 70 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.497 80.3 109.7 -80.6 -7.2 1.7 32.5 -5.6 20 27 A V < - 0 0 0 -3,-1.8 2,-0.3 -4,-0.2 120,-0.2 -0.465 47.9-176.4 -71.9 138.4 4.3 30.6 -3.6 21 28 A R - 0 0 134 118,-3.0 -2,-0.0 -2,-0.2 -3,-0.0 -0.971 29.3 -96.7-131.5 156.2 2.9 29.1 -0.3 22 29 A D - 0 0 90 -2,-0.3 2,-0.3 118,-0.1 95,-0.0 -0.213 39.5-157.1 -53.5 155.1 4.3 27.2 2.6 23 30 A R - 0 0 7 117,-0.1 2,-0.3 118,-0.1 79,-0.2 -0.948 8.7-125.8-138.5 160.6 4.0 23.4 2.6 24 31 A A > - 0 0 50 -2,-0.3 3,-2.5 1,-0.1 4,-0.3 -0.745 28.5-111.0-107.7 153.6 3.9 20.7 5.3 25 32 A L G > S+ 0 0 16 -2,-0.3 3,-2.7 1,-0.3 4,-0.3 0.785 110.3 76.8 -52.6 -26.2 6.1 17.6 5.5 26 33 A T G > S+ 0 0 66 1,-0.3 3,-1.0 2,-0.2 -1,-0.3 0.725 76.1 73.7 -59.9 -22.6 2.9 15.6 4.8 27 34 A D G < S+ 0 0 16 -3,-2.5 117,-2.6 1,-0.2 -1,-0.3 0.701 104.1 40.9 -62.6 -17.9 3.2 16.6 1.1 28 35 A W G < S+ 0 0 0 -3,-2.7 -1,-0.2 -4,-0.3 -2,-0.2 0.402 82.2 136.4-114.3 4.4 6.1 14.0 1.1 29 36 A D < + 0 0 53 -3,-1.0 2,-0.3 -4,-0.3 52,-0.2 -0.162 41.5 62.5 -47.3 141.7 4.7 11.2 3.2 30 37 A G E S-A 80 0A 34 50,-3.0 50,-2.6 2,-0.0 2,-0.5 -0.835 88.6 -61.1 132.4-175.7 5.3 7.8 1.9 31 38 A M E -A 79 0A 105 -2,-0.3 141,-3.3 48,-0.2 2,-0.4 -0.962 52.8-165.4-114.9 127.6 8.1 5.3 1.0 32 39 A W E -AB 78 171A 11 46,-3.2 46,-2.0 -2,-0.5 2,-0.4 -0.897 13.0-151.2-124.9 138.6 10.6 6.5 -1.6 33 40 A Q E -AB 77 170A 19 137,-3.4 137,-2.2 -2,-0.4 44,-0.2 -0.853 24.1-120.0-103.1 143.9 13.3 5.0 -3.8 34 41 A S E - B 0 169A 3 42,-3.0 135,-0.2 -2,-0.4 4,-0.2 -0.558 13.8-149.0 -67.1 140.2 16.4 6.7 -5.2 35 42 A V S >> S+ 0 0 0 133,-2.2 4,-1.3 -2,-0.2 3,-1.1 0.523 77.6 96.4 -89.2 -4.8 16.4 6.6 -8.9 36 43 A Y H >> S+ 0 0 48 132,-0.4 4,-2.2 35,-0.3 3,-1.1 0.907 76.6 56.9 -49.7 -51.3 20.2 6.5 -8.9 37 44 A P H 3> S+ 0 0 58 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.805 105.5 53.4 -53.9 -30.7 20.4 2.6 -9.3 38 45 A Y H <4>S+ 0 0 48 -3,-1.1 6,-1.4 2,-0.2 5,-1.0 0.773 105.7 51.0 -78.5 -25.5 18.3 3.0 -12.5 39 46 A L H X<5S+ 0 0 0 -4,-1.3 3,-1.2 -3,-1.1 5,-0.2 0.954 114.3 47.1 -65.0 -45.3 20.7 5.5 -14.0 40 47 A V H 3<5S+ 0 0 82 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.891 108.4 50.9 -63.9 -46.2 23.5 2.9 -13.1 41 48 A S T 3<5S- 0 0 67 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.533 115.0-117.9 -68.2 -6.6 21.8 -0.2 -14.5 42 49 A G T X 5S+ 0 0 22 -3,-1.2 3,-0.9 -4,-0.2 -3,-0.2 0.545 79.9 125.3 76.3 10.5 21.2 1.9 -17.7 43 50 A E T 3 < + 0 0 95 -5,-1.0 -4,-0.2 1,-0.2 4,-0.1 0.624 67.9 58.6 -77.2 -9.1 17.4 1.7 -17.5 44 51 A L T >> S+ 0 0 0 -6,-1.4 3,-1.9 -5,-0.2 4,-1.1 0.550 74.6 102.2 -90.8 -4.1 17.2 5.5 -17.6 45 52 A D H X> S+ 0 0 27 -3,-0.9 4,-2.8 -7,-0.3 3,-0.9 0.871 71.8 60.7 -46.0 -48.8 18.9 5.7 -21.0 46 53 A P H 3> S+ 0 0 59 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.794 103.2 54.5 -52.3 -30.4 15.6 6.2 -23.0 47 54 A V H <> S+ 0 0 4 -3,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.879 111.0 41.5 -66.8 -45.5 15.1 9.4 -21.0 48 55 A F H < S+ 0 0 21 -4,-2.2 3,-2.1 1,-0.2 6,-0.3 0.941 109.4 55.0 -58.3 -51.4 19.3 14.5 -26.8 53 60 A K H 3< S+ 0 0 171 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.803 106.7 51.0 -53.6 -37.4 17.0 13.8 -29.8 54 61 A K T 3< S+ 0 0 165 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.433 114.0 46.3 -83.5 -1.6 15.1 17.0 -29.0 55 62 A D X - 0 0 48 -3,-2.1 3,-2.0 -4,-0.2 -1,-0.2 -0.772 59.7-166.1-146.9 106.8 18.2 19.2 -28.8 56 63 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.701 91.2 61.3 -66.3 -19.2 21.0 19.0 -31.5 57 64 A E T 3 S+ 0 0 179 2,-0.0 2,-0.2 -5,-0.0 -5,-0.1 0.657 97.8 72.0 -77.7 -19.1 23.3 21.0 -29.1 58 65 A K < - 0 0 104 -3,-2.0 2,-0.3 -6,-0.3 -3,-0.1 -0.595 68.3-148.8 -93.1 156.6 23.2 18.3 -26.4 59 66 A T > - 0 0 70 -2,-0.2 4,-1.7 1,-0.2 5,-0.2 -0.934 21.1-123.2-120.0 153.2 24.7 14.8 -26.4 60 67 A F H >> S+ 0 0 39 -2,-0.3 4,-2.4 1,-0.2 3,-1.2 0.973 111.4 47.4 -44.2 -68.1 23.5 11.6 -24.8 61 68 A E H 3> S+ 0 0 131 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.802 112.0 50.7 -62.4 -25.7 26.6 11.0 -22.8 62 69 A D H 3> S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.788 110.1 48.5 -79.0 -27.1 26.7 14.6 -21.5 63 70 A I H + C 0 84A 126 3,-2.0 3,-1.3 -2,-0.4 -2,-0.0 -0.815 64.7 15.0-176.3 140.6 5.4 9.8 8.1 82 89 A N T 3 S- 0 0 120 1,-0.3 3,-0.1 -2,-0.2 -56,-0.0 0.764 127.7 -55.7 63.8 36.3 4.3 11.7 11.3 83 90 A G T 3 S+ 0 0 22 1,-0.2 15,-2.8 14,-0.1 2,-0.4 0.514 114.8 115.8 72.3 6.8 6.9 14.5 11.1 84 91 A V E < -CD 81 97A 48 -3,-1.3 -3,-2.0 13,-0.3 2,-0.5 -0.893 48.8-161.7-113.9 138.2 9.7 11.9 10.9 85 92 A I E -CD 80 96A 0 11,-2.4 11,-1.7 -2,-0.4 2,-0.4 -0.971 7.2-164.0-114.0 135.0 12.1 11.3 8.1 86 93 A E E -CD 79 95A 77 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.4 -0.960 1.6-160.9-122.0 131.5 14.0 8.1 7.9 87 94 A F E -CD 78 94A 9 7,-2.2 7,-1.5 -2,-0.4 2,-0.7 -0.896 5.9-162.5-115.4 129.9 17.1 7.5 5.7 88 95 A H E +CD 77 93A 49 -11,-2.3 -11,-0.9 -2,-0.4 -12,-0.9 -0.893 12.0 177.6-111.8 106.5 18.5 4.1 4.7 89 96 A R E > -CD 75 92A 123 3,-2.0 3,-2.5 -2,-0.7 2,-0.3 -0.858 65.1 -59.9-107.6 108.7 22.1 4.5 3.5 90 97 A D T 3 S- 0 0 86 -16,-1.2 -14,-0.0 -2,-0.7 -15,-0.0 -0.462 121.1 -19.1 55.2-126.5 23.4 1.2 2.6 91 98 A N T 3 S+ 0 0 161 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.319 121.2 95.8 -92.7 4.8 23.2 -0.7 5.9 92 99 A N E < -D 89 0A 87 -3,-2.5 -3,-2.0 2,-0.0 2,-0.3 -0.771 51.7-174.1 -95.4 145.4 22.9 2.4 8.0 93 100 A V E +D 88 0A 88 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.982 8.0 166.3-133.0 150.0 19.7 3.8 9.1 94 101 A A E -D 87 0A 20 -7,-1.5 -7,-2.2 -2,-0.3 2,-0.3 -0.943 7.5-174.4-150.6 165.5 18.9 7.0 10.8 95 102 A S E -D 86 0A 58 -2,-0.3 33,-0.4 -9,-0.2 2,-0.3 -0.972 2.4-179.1-159.8 156.2 15.8 9.1 11.5 96 103 A a E -D 85 0A 5 -11,-1.7 -11,-2.4 -2,-0.3 2,-0.6 -0.978 34.0-112.7-154.1 154.6 14.8 12.4 13.0 97 104 A K E -D 84 0A 122 -2,-0.3 25,-2.1 -13,-0.2 2,-0.4 -0.842 43.4-148.2 -87.7 123.8 11.7 14.4 13.7 98 105 A Y E -E 121 0A 12 -15,-2.8 2,-0.3 -2,-0.6 23,-0.2 -0.823 8.7-149.5-105.7 135.0 11.9 17.4 11.5 99 106 A N E -E 120 0A 73 21,-3.1 21,-2.3 -2,-0.4 2,-0.1 -0.777 26.8-112.8 -95.5 144.7 10.6 21.0 12.0 100 107 A Y E -E 119 0A 82 -2,-0.3 19,-0.2 19,-0.2 3,-0.1 -0.400 30.8-179.8 -73.8 145.4 9.5 23.2 9.2 101 108 A A E - 0 0 56 17,-2.2 2,-0.2 1,-0.4 18,-0.2 0.270 44.1 -96.2-137.5 13.0 11.8 26.2 8.5 102 109 A G E -E 118 0A 16 16,-0.5 16,-2.8 -79,-0.2 -1,-0.4 -0.536 40.1 -79.5 114.2-170.5 10.2 28.0 5.6 103 110 A Y E -E 117 0A 76 14,-0.2 2,-0.4 -2,-0.2 14,-0.2 -0.865 27.1-151.2-127.6 168.5 10.7 28.1 2.0 104 111 A K E -E 116 0A 100 12,-2.3 12,-2.7 -2,-0.3 2,-0.4 -0.973 9.9-141.6-143.3 128.2 13.1 29.8 -0.3 105 112 A I E -E 115 0A 48 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.736 21.1-164.3 -86.5 132.2 12.7 30.9 -3.9 106 113 A L E -E 114 0A 33 8,-3.3 8,-2.1 -2,-0.4 2,-0.5 -0.927 16.0-156.9-121.0 143.2 15.5 30.5 -6.3 107 114 A T E -E 113 0A 98 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.981 24.4-147.0-110.9 125.3 16.3 31.9 -9.8 108 115 A Y > - 0 0 64 4,-3.4 3,-2.1 -2,-0.5 6,-0.0 -0.304 29.4-101.1 -86.1 169.9 18.7 29.7 -11.7 109 116 A A T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.806 124.9 59.8 -58.3 -29.9 21.4 30.6 -14.3 110 117 A S T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.517 117.6-115.4 -76.8 -3.8 18.9 29.6 -16.9 111 118 A G S < S+ 0 0 53 -3,-2.1 2,-0.2 1,-0.4 -2,-0.1 0.407 77.7 126.6 79.1 -3.8 16.5 32.3 -15.6 112 119 A K - 0 0 110 -98,-0.1 -4,-3.4 -5,-0.0 -1,-0.4 -0.563 51.7-137.2 -78.7 152.6 14.0 29.5 -14.6 113 120 A K E +E 107 0A 44 -100,-2.5 2,-0.3 -6,-0.2 -6,-0.2 -0.655 21.9 177.1-113.3 163.5 12.8 29.6 -11.0 114 121 A G E -E 106 0A 10 -8,-2.1 -8,-3.3 -2,-0.2 2,-0.4 -0.953 20.0-131.5-154.4 165.9 12.3 26.9 -8.3 115 122 A V E -E 105 0A 4 -2,-0.3 21,-0.5 -10,-0.2 2,-0.4 -0.996 12.3-159.3-131.3 131.6 11.2 26.7 -4.6 116 123 A R E -E 104 0A 3 -12,-2.7 -12,-2.3 -2,-0.4 2,-0.5 -0.903 9.0-147.3-106.4 137.6 12.9 24.8 -1.8 117 124 A Y E -EF 103 134A 0 17,-2.1 17,-2.9 -2,-0.4 2,-0.3 -0.902 21.9-143.4-105.7 122.5 11.1 23.8 1.4 118 125 A L E +EF 102 133A 3 -16,-2.8 -17,-2.2 -2,-0.5 -16,-0.5 -0.654 20.4 177.7 -97.6 140.0 13.5 23.8 4.4 119 126 A F E -EF 100 132A 3 13,-2.5 13,-2.3 -2,-0.3 2,-0.4 -0.994 10.8-158.8-137.9 147.4 13.5 21.4 7.3 120 127 A E E -EF 99 131A 82 -21,-2.3 -21,-3.1 -2,-0.3 2,-0.3 -0.980 22.4-119.6-126.1 142.2 15.7 21.0 10.4 121 128 A a E -E 98 0A 5 9,-2.4 -23,-0.2 -2,-0.4 5,-0.1 -0.645 13.6-137.4 -84.7 135.0 16.3 18.0 12.6 122 129 A K S S+ 0 0 136 -25,-2.1 2,-0.4 -2,-0.3 -1,-0.1 0.682 82.0 66.7 -64.5 -31.0 15.4 18.2 16.3 123 130 A D > - 0 0 86 -26,-0.2 3,-0.6 1,-0.1 -2,-0.1 -0.791 57.9-160.4 -97.1 140.5 18.5 16.3 17.7 124 131 A A T 3 S+ 0 0 73 -2,-0.4 -1,-0.1 1,-0.2 6,-0.1 0.624 97.4 50.5 -87.8 -15.6 22.1 17.6 17.5 125 132 A N T 3 S+ 0 0 168 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.239 83.6 117.0-112.0 39.7 23.3 14.0 18.0 126 133 A S < - 0 0 35 -3,-0.6 -30,-0.1 2,-0.2 4,-0.1 -0.753 65.2-136.2 -96.8 154.1 21.2 12.2 15.3 127 134 A K S S+ 0 0 171 -2,-0.3 -1,-0.1 -32,-0.2 -31,-0.1 0.666 81.6 96.5 -75.1 -14.3 22.8 10.4 12.4 128 135 A A S S- 0 0 2 -33,-0.4 -2,-0.2 1,-0.1 -33,-0.1 -0.359 93.9 -88.2 -74.3 152.6 20.2 12.0 10.2 129 136 A P - 0 0 17 0, 0.0 24,-0.2 0, 0.0 -1,-0.1 -0.349 27.8-141.0 -58.7 141.9 21.1 15.2 8.3 130 137 A K S S+ 0 0 70 22,-0.5 -9,-2.4 1,-0.1 2,-0.4 0.857 88.0 38.7 -70.0 -37.8 20.4 18.4 10.3 131 138 A Y E +FG 120 152A 33 21,-2.6 21,-2.4 -11,-0.2 2,-0.4 -0.936 63.9 172.3-121.9 137.6 19.2 20.2 7.3 132 139 A V E -FG 119 151A 0 -13,-2.3 -13,-2.5 -2,-0.4 2,-0.4 -0.994 9.8-166.2-142.0 136.1 17.0 18.9 4.5 133 140 A Q E -FG 118 150A 0 17,-2.3 17,-3.0 -2,-0.4 2,-0.5 -0.999 10.5-146.2-128.9 135.6 15.5 20.9 1.7 134 141 A F E +FG 117 149A 0 -17,-2.9 -17,-2.1 -2,-0.4 2,-0.4 -0.857 15.9 178.7-104.7 124.4 12.8 19.6 -0.6 135 142 A S E + G 0 148A 10 13,-2.9 13,-1.8 -2,-0.5 -19,-0.1 -0.955 18.2 145.2-125.9 117.9 12.5 20.6 -4.2 136 143 A D - 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