==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-MAY-10 3MVW . COMPND 2 MOLECULE: NICKEL-BINDING PERIPLASMIC PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR C.CAVAZZA,C.BOCHOT,P.ROUSSELOT-PAILLEY,P.CARPENTIER,M.V.CHER . 995 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 677 68.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 155 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 78 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 229 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.4 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 1 4 3 2 3 3 6 0 3 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 0 2 2 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 . 5 5 2 2 10 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 4 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 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 2 A A > 0 0 96 0, 0.0 3,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 58.4 17.1 16.8 58.0 2 3 A P T 3 + 0 0 107 0, 0.0 188,-0.0 0, 0.0 0, 0.0 0.717 360.0 44.8 -69.8 -20.7 19.4 17.5 54.9 3 4 A D T 3 S+ 0 0 67 187,-0.1 188,-3.3 494,-0.1 189,-1.3 0.016 100.6 80.3-112.0 22.3 19.6 13.7 54.1 4 5 A E E < -a 192 0A 80 -3,-1.3 2,-0.3 187,-0.2 189,-0.2 -1.000 60.5-172.1-122.2 129.6 15.9 12.9 54.7 5 6 A I E -a 193 0A 2 187,-2.3 189,-2.7 -2,-0.4 2,-0.4 -0.872 15.0-149.3-120.3 155.6 13.3 13.6 52.0 6 7 A T E +a 194 0A 37 -2,-0.3 208,-3.5 187,-0.2 209,-1.0 -0.986 27.5 155.7-119.4 129.8 9.5 13.5 51.7 7 8 A T E -a 195 0A 3 187,-3.6 189,-2.5 -2,-0.4 2,-0.3 -0.556 27.7-123.3-134.9-163.0 7.8 12.7 48.5 8 9 A A E -a 196 0A 4 207,-0.4 209,-0.3 187,-0.3 189,-0.2 -0.972 14.4-171.9-148.5 164.4 4.4 11.3 47.4 9 10 A W E -a 197 0A 53 187,-1.7 189,-2.3 -2,-0.3 4,-0.0 -0.950 36.6-118.2-155.4 149.7 2.8 8.4 45.5 10 11 A P S S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 187,-0.1 0.766 97.9 13.8 -71.1 -22.3 -1.0 8.0 44.6 11 12 A V S S- 0 0 68 187,-0.1 187,-0.1 1,-0.1 160,-0.0 -0.852 95.6 -79.4-137.5 169.3 -1.1 4.7 46.6 12 13 A N - 0 0 20 -2,-0.3 -1,-0.1 1,-0.1 163,-0.1 -0.240 43.9-111.3 -60.8 165.4 1.0 2.8 49.2 13 14 A V - 0 0 0 1,-0.2 12,-2.3 11,-0.1 3,-0.3 0.715 55.1-133.8 -77.9 -12.4 3.9 0.8 47.9 14 15 A G - 0 0 18 10,-0.2 -1,-0.2 1,-0.2 10,-0.1 -0.400 44.0 -45.7 90.5-173.6 2.1 -2.4 48.8 15 16 A P S S- 0 0 75 0, 0.0 -1,-0.2 0, 0.0 9,-0.1 0.657 70.6-127.5 -67.1 -19.4 3.5 -5.5 50.7 16 17 A L + 0 0 0 -3,-0.3 -2,-0.1 1,-0.3 150,-0.1 0.884 42.2 170.2 61.8 46.4 6.7 -5.5 48.5 17 18 A N > - 0 0 4 4,-0.2 3,-1.1 1,-0.1 -1,-0.3 -0.804 28.5-147.6 -72.9 120.1 6.3 -9.1 47.5 18 19 A P T 3 S+ 0 0 0 0, 0.0 121,-0.3 0, 0.0 -1,-0.1 0.699 91.5 48.6 -66.6 -17.9 9.1 -9.2 44.9 19 20 A H T 3 S+ 0 0 3 117,-0.1 2,-0.2 132,-0.1 117,-0.1 0.358 101.1 69.1-109.5 5.6 7.2 -11.8 42.8 20 21 A L < - 0 0 38 -3,-1.1 132,-0.0 1,-0.2 2,-0.0 -0.608 64.3-137.2-124.0 173.2 3.7 -10.3 42.6 21 22 A Y > + 0 0 19 1,-0.4 3,-2.6 -2,-0.2 -4,-0.2 0.121 55.1 33.4-116.9-150.3 2.0 -7.4 40.9 22 23 A T T 3 S+ 0 0 106 1,-0.4 -1,-0.4 -8,-0.1 3,-0.1 -0.350 109.4 37.5 -46.8 140.2 -0.5 -4.8 42.0 23 24 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.980 107.1 84.5 -84.4 7.1 -0.9 -3.6 44.8 24 25 A N S < S- 0 0 4 -3,-2.6 2,-0.5 -10,-0.1 -10,-0.2 -0.447 78.4-134.1 -67.4 141.1 2.9 -3.8 44.8 25 26 A Q >> - 0 0 35 -12,-2.3 4,-2.5 -2,-0.1 3,-0.8 -0.864 4.9-139.0-102.0 127.5 4.5 -0.7 43.1 26 27 A M H 3> S+ 0 0 42 -2,-0.5 4,-1.6 1,-0.3 -1,-0.1 0.760 100.0 53.4 -57.4 -33.6 7.3 -1.4 40.7 27 28 A F H 34 S+ 0 0 4 2,-0.2 4,-0.5 1,-0.2 464,-0.3 0.841 111.0 46.8 -74.6 -33.4 9.5 1.4 41.7 28 29 A A H X> S+ 0 0 0 -3,-0.8 4,-1.4 2,-0.2 3,-0.8 0.894 108.7 54.3 -75.0 -41.8 9.4 0.4 45.5 29 30 A Q H 3X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 3,-0.4 0.927 108.5 51.4 -55.2 -37.7 10.1 -3.3 44.6 30 31 A S H 3< S+ 0 0 18 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.689 102.5 58.9 -76.3 -16.6 13.2 -2.0 42.8 31 32 A M H <4 S+ 0 0 6 -3,-0.8 133,-1.6 -4,-0.5 -1,-0.2 0.833 120.4 26.6 -74.8 -30.6 14.3 -0.0 45.8 32 33 A V H < S+ 0 0 2 -4,-1.4 130,-2.7 -3,-0.4 129,-0.3 0.803 118.2 54.7-101.0 -38.9 14.5 -3.2 48.0 33 34 A Y < - 0 0 0 -4,-3.1 108,-0.1 -5,-0.2 127,-0.1 -0.775 64.9-156.3-109.1 149.9 15.1 -6.1 45.5 34 35 A E - 0 0 5 -2,-0.3 2,-0.2 106,-0.3 106,-0.1 -0.859 9.6-128.1-128.2 155.7 17.9 -6.5 43.0 35 36 A P - 0 0 3 0, 0.0 14,-1.4 0, 0.0 15,-0.2 -0.497 26.6-114.8 -95.7 163.2 18.4 -8.4 39.7 36 37 A L S S+ 0 0 1 102,-0.4 14,-2.5 96,-0.4 12,-1.5 0.835 107.1 20.9 -59.5 -36.4 21.2 -10.7 38.6 37 38 A V E S-D 47 0B 0 10,-0.2 2,-0.4 11,-0.2 -1,-0.2 -0.962 83.1-130.2-140.7 144.1 22.1 -8.2 35.9 38 39 A K E -D 46 0B 53 8,-2.5 8,-2.3 -2,-0.3 2,-0.1 -0.886 18.3-122.3-112.7 131.6 21.3 -4.4 35.7 39 40 A Y E -D 45 0B 22 -2,-0.4 2,-0.3 94,-0.4 6,-0.2 -0.402 26.8-159.8 -69.3 142.0 19.7 -2.6 32.8 40 41 A Q > - 0 0 30 4,-2.9 3,-2.2 446,-0.1 445,-0.0 -0.858 30.2-110.3-121.3 159.6 21.7 0.4 31.3 41 42 A A T 3 S+ 0 0 59 -2,-0.3 941,-0.1 1,-0.3 -1,-0.1 0.800 114.3 63.1 -61.2 -28.3 20.5 3.4 29.2 42 43 A D T 3 S- 0 0 35 1,-0.1 -1,-0.3 939,-0.1 3,-0.1 0.464 121.2-104.8 -78.8 0.6 22.4 2.1 26.1 43 44 A G S < S+ 0 0 26 -3,-2.2 -2,-0.1 1,-0.4 2,-0.1 0.345 87.3 110.2 98.1 -7.5 20.2 -1.0 26.1 44 45 A S - 0 0 32 -5,-0.1 -4,-2.9 85,-0.0 -1,-0.4 -0.385 60.8-131.2 -85.3 173.4 22.9 -3.3 27.5 45 46 A V E -D 39 0B 21 -6,-0.2 -6,-0.2 -2,-0.1 85,-0.1 -0.886 15.3-152.4-116.2 156.8 23.0 -5.0 31.0 46 47 A I E -D 38 0B 57 -8,-2.3 -8,-2.5 -2,-0.3 6,-0.1 -0.832 36.8 -79.8-116.7 161.7 25.9 -5.0 33.3 47 48 A P E +D 37 0B 65 0, 0.0 -10,-0.2 0, 0.0 4,-0.2 -0.307 57.8 156.6 -53.2 141.2 26.9 -7.5 36.1 48 49 A W S S- 0 0 41 -12,-1.5 -11,-0.2 2,-1.3 -12,-0.2 0.112 76.2 -10.5-130.9-108.9 24.9 -7.0 39.3 49 50 A L S S+ 0 0 0 -14,-1.4 18,-3.1 17,-0.1 2,-0.6 0.796 135.8 64.2 -67.6 -26.0 24.3 -9.8 41.8 50 51 A A E S-E 66 0C 0 -14,-2.5 -2,-1.3 16,-0.3 16,-0.3 -0.867 71.9-166.7 -91.3 120.9 25.8 -12.0 39.0 51 52 A K E - 0 0 128 14,-2.2 2,-0.3 -2,-0.6 15,-0.2 0.831 68.3 -10.9 -82.7 -24.9 29.4 -10.9 38.5 52 53 A S E -E 65 0C 55 13,-1.6 13,-3.1 -6,-0.1 2,-0.3 -0.982 61.7-162.8-160.1 170.6 29.7 -12.8 35.2 53 54 A W E -E 64 0C 66 -2,-0.3 2,-0.3 11,-0.3 11,-0.2 -0.998 5.8-160.3-153.7 158.1 28.1 -15.4 33.0 54 55 A T E -E 63 0C 97 9,-2.3 9,-2.4 -2,-0.3 2,-0.4 -0.882 11.1-153.5-130.6 166.4 28.5 -17.9 30.1 55 56 A H E -E 62 0C 105 -2,-0.3 7,-0.2 7,-0.2 -2,-0.0 -0.988 22.7-106.6-139.2 148.8 26.1 -19.6 27.8 56 57 A S > - 0 0 36 5,-2.8 3,-1.2 -2,-0.4 7,-0.0 -0.100 38.8-102.8 -59.6 164.5 26.2 -22.8 25.8 57 58 A E T 3 S+ 0 0 194 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.889 123.1 52.2 -61.3 -41.2 26.7 -22.8 22.0 58 59 A D T 3 S- 0 0 89 1,-0.1 -1,-0.3 3,-0.0 66,-0.1 0.482 109.8-125.6 -78.0 -2.3 22.9 -23.4 21.3 59 60 A G S < S+ 0 0 9 -3,-1.2 66,-0.2 2,-0.2 64,-0.1 0.554 85.3 102.7 73.4 11.8 22.2 -20.4 23.6 60 61 A K + 0 0 82 64,-0.1 61,-3.1 1,-0.1 2,-0.5 0.699 67.8 59.2 -98.7 -22.0 19.8 -22.5 25.8 61 62 A T E - F 0 120C 39 59,-0.2 -5,-2.8 2,-0.0 2,-0.4 -0.944 64.0-176.2-116.4 124.1 22.0 -23.1 28.9 62 63 A W E -EF 55 119C 26 57,-2.9 57,-3.2 -2,-0.5 2,-0.5 -0.968 9.6-162.0-120.4 137.6 23.3 -20.2 30.9 63 64 A T E -EF 54 118C 20 -9,-2.4 -9,-2.3 -2,-0.4 2,-0.4 -0.961 6.9-162.6-123.8 118.4 25.6 -20.2 33.8 64 65 A F E -EF 53 117C 0 53,-3.0 53,-3.0 -2,-0.5 2,-0.6 -0.812 11.7-148.2 -99.6 135.2 26.0 -17.3 36.2 65 66 A T E -EF 52 116C 35 -13,-3.1 -14,-2.2 -2,-0.4 -13,-1.6 -0.920 26.7-149.3-100.0 114.3 28.8 -16.7 38.6 66 67 A L E -E 50 0C 2 49,-2.9 -16,-0.3 -2,-0.6 -17,-0.1 -0.541 18.8-100.9 -87.1 152.1 27.4 -14.8 41.6 67 68 A R - 0 0 70 -18,-3.1 3,-0.2 -2,-0.2 -1,-0.1 -0.315 25.5-151.7 -56.5 154.2 29.0 -12.4 43.9 68 69 A D S S+ 0 0 136 1,-0.1 -1,-0.1 11,-0.1 -19,-0.0 0.313 81.7 64.6-116.0 11.7 30.1 -13.9 47.2 69 70 A D S S+ 0 0 79 8,-0.0 2,-0.5 2,-0.0 -1,-0.1 0.130 72.2 113.2-119.1 15.5 29.9 -10.9 49.4 70 71 A V - 0 0 3 8,-0.4 8,-2.4 -3,-0.2 2,-0.4 -0.829 39.4-173.0-101.6 134.2 26.2 -10.0 49.4 71 72 A K B -H 77 0D 117 -2,-0.5 113,-0.2 111,-0.3 5,-0.1 -0.935 27.8-117.0-117.9 142.8 23.9 -10.2 52.3 72 73 A F > - 0 0 2 4,-3.0 3,-2.2 -2,-0.4 89,-0.2 -0.275 44.0-100.6 -61.8 159.9 20.2 -9.8 52.6 73 74 A S T 3 S+ 0 0 29 87,-2.7 -1,-0.1 1,-0.3 88,-0.1 0.720 123.9 59.6 -65.7 -19.7 19.3 -6.8 54.8 74 75 A N T 3 S- 0 0 62 86,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.232 122.9-102.2 -87.3 10.3 18.6 -9.3 57.7 75 76 A G S < S+ 0 0 43 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.0 0.170 80.1 131.8 92.2 -19.8 22.2 -10.8 57.7 76 77 A E - 0 0 73 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.364 61.9-103.1 -67.9 143.6 21.3 -13.9 55.7 77 78 A P B -H 71 0D 79 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.434 17.3-140.1 -71.8 140.2 23.6 -14.7 52.8 78 79 A F + 0 0 5 -8,-2.4 -8,-0.4 -2,-0.1 2,-0.3 -0.918 45.3 143.9 -87.3 122.2 22.7 -14.2 49.1 79 80 A D > - 0 0 38 -2,-0.5 4,-2.2 -10,-0.1 36,-0.2 -0.847 66.8 -82.7-148.6-179.6 24.0 -17.3 47.2 80 81 A A H > S+ 0 0 0 34,-2.3 4,-2.8 -2,-0.3 5,-0.2 0.813 125.3 56.0 -67.1 -28.9 23.1 -19.5 44.3 81 82 A E H > S+ 0 0 63 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.956 108.7 46.4 -65.0 -46.8 20.8 -21.6 46.6 82 83 A A H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.901 114.1 48.7 -60.7 -41.3 18.8 -18.5 47.6 83 84 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 3,-0.3 0.962 111.7 49.5 -68.7 -42.0 18.6 -17.3 44.0 84 85 A A H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.886 107.7 54.3 -62.9 -36.5 17.5 -20.8 42.8 85 86 A E H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.860 106.8 51.3 -67.4 -34.1 14.8 -20.9 45.4 86 87 A N H X S+ 0 0 2 -4,-1.6 4,-2.4 -3,-0.3 -2,-0.2 0.912 108.3 51.0 -69.0 -44.2 13.4 -17.5 44.3 87 88 A F H X S+ 0 0 2 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.920 110.4 49.4 -57.8 -43.3 13.2 -18.7 40.7 88 89 A R H X S+ 0 0 73 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.944 110.4 52.0 -57.4 -44.6 11.4 -21.8 41.9 89 90 A A H < S+ 0 0 0 -4,-2.2 62,-0.3 1,-0.2 63,-0.3 0.883 112.1 44.9 -61.6 -42.0 9.0 -19.5 43.9 90 91 A V H >< S+ 0 0 2 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.933 114.7 47.4 -62.6 -47.1 8.3 -17.4 40.9 91 92 A L H >< S+ 0 0 19 -4,-2.6 3,-1.8 1,-0.3 -2,-0.2 0.696 96.2 70.1 -80.0 -16.4 7.7 -20.3 38.5 92 93 A D T 3< S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.689 107.2 42.1 -66.4 -14.2 5.5 -22.2 40.9 93 94 A N T X S+ 0 0 32 -3,-1.6 3,-1.8 -4,-0.2 4,-0.5 -0.067 80.2 137.9-113.0 23.4 3.1 -19.3 40.0 94 95 A R G X + 0 0 86 -3,-1.8 3,-3.4 1,-0.3 4,-0.3 0.828 60.3 63.4 -40.9 -53.0 4.0 -19.5 36.3 95 96 A Q G > S+ 0 0 180 1,-0.3 3,-1.3 -4,-0.2 -1,-0.3 0.828 99.0 57.1 -47.6 -37.3 0.5 -19.0 34.9 96 97 A R G < S+ 0 0 139 -3,-1.8 3,-0.4 1,-0.2 -1,-0.3 0.728 104.8 52.1 -64.4 -21.6 0.5 -15.6 36.5 97 98 A H G X + 0 0 0 -3,-3.4 3,-2.3 -4,-0.5 6,-0.3 0.203 68.2 120.8-104.4 14.6 3.6 -14.5 34.5 98 99 A A T < + 0 0 39 -3,-1.3 -1,-0.2 1,-0.3 6,-0.1 0.798 66.1 65.5 -52.8 -30.8 2.3 -15.5 31.1 99 100 A W T 3 S+ 0 0 40 -3,-0.4 2,-0.7 1,-0.1 -1,-0.3 0.748 93.7 67.1 -60.5 -25.4 2.8 -11.9 29.8 100 101 A L S X> S- 0 0 1 -3,-2.3 3,-1.6 1,-0.2 4,-0.5 -0.889 74.8-155.4-104.7 110.2 6.5 -12.2 30.2 101 102 A E H >> S+ 0 0 21 -2,-0.7 3,-1.5 1,-0.3 4,-1.5 0.822 87.8 67.6 -69.5 -26.0 7.9 -14.8 27.8 102 103 A L H 3> S+ 0 0 0 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.872 94.3 61.3 -55.1 -32.9 11.0 -15.6 29.9 103 104 A A H <4 S+ 0 0 0 -3,-1.6 -1,-0.3 -6,-0.3 -2,-0.2 0.777 108.4 41.2 -69.4 -24.6 8.6 -17.1 32.4 104 105 A N H << S+ 0 0 47 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.657 113.8 55.7 -89.1 -15.0 7.5 -19.7 29.8 105 106 A Q H < S+ 0 0 14 -4,-1.5 17,-2.2 -3,-0.3 2,-0.5 0.732 79.3 97.1 -86.0 -27.9 11.0 -20.2 28.5 106 107 A I E < +G 121 0C 2 -4,-1.8 15,-0.2 15,-0.2 3,-0.1 -0.581 41.6 171.2 -75.0 119.5 12.8 -21.2 31.8 107 108 A V E - 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