==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 02-APR-12 3VR0 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS FURIOSUS; . AUTHOR K.KUMOI,T.SATOH,T.HIROMOTO,T.MIZUSHIMA,Y.KAMIYA,M.NODA,S.UCH . 984 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 731 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 13.4 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 79 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 94 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 272 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 0 3 1 4 2 2 0 6 3 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 8 0 0 0 0 4 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 0 8 4 8 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 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 0 0 0 0 4 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 14 A M 0 0 57 0, 0.0 352,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 42.7 14.7 16.9 5.1 2 15 A K + 0 0 138 1,-0.2 2,-0.3 2,-0.1 348,-0.1 0.710 360.0 5.6 -83.0 -22.1 16.3 20.4 4.8 3 16 A E S S- 0 0 89 47,-0.0 -1,-0.2 102,-0.0 47,-0.1 -0.932 104.3 -63.9-151.2 164.2 13.0 21.9 3.9 4 17 A T - 0 0 4 -2,-0.3 2,-0.4 47,-0.1 47,-0.2 -0.370 62.9-165.9 -54.5 132.5 9.4 20.8 3.7 5 18 A T E -A 50 0A 54 45,-2.9 45,-2.8 -2,-0.1 2,-0.4 -0.946 20.8-149.4-134.7 146.2 9.2 18.2 1.0 6 19 A I E -A 49 0A 27 -2,-0.4 2,-0.6 43,-0.2 43,-0.2 -0.954 8.2-154.2-114.9 133.5 6.6 16.5 -1.2 7 20 A V E -A 48 0A 50 41,-2.7 41,-1.8 -2,-0.4 2,-0.6 -0.917 13.3-152.0-102.5 123.3 7.0 12.9 -2.5 8 21 A V E +A 47 0A 56 -2,-0.6 39,-0.2 39,-0.2 3,-0.1 -0.829 24.4 168.1-101.7 121.4 5.0 12.3 -5.7 9 22 A Y S S+ 0 0 133 37,-2.7 2,-0.3 -2,-0.6 38,-0.2 0.712 72.4 11.3 -97.5 -26.1 3.8 8.7 -6.4 10 23 A E - 0 0 67 36,-1.9 -1,-0.3 2,-0.0 36,-0.0 -0.995 53.3-150.6-154.6 142.5 1.5 9.6 -9.2 11 24 A R - 0 0 138 -2,-0.3 36,-0.0 -3,-0.1 -3,-0.0 -0.869 33.6-153.4-112.1 91.6 0.6 12.5 -11.5 12 25 A P - 0 0 11 0, 0.0 2,-1.9 0, 0.0 -2,-0.0 -0.196 23.7-108.2 -73.4 161.7 -3.1 11.9 -12.2 13 26 A D S S+ 0 0 126 2,-0.0 2,-0.3 64,-0.0 104,-0.0 -0.575 74.8 125.1 -87.4 72.9 -4.8 13.2 -15.4 14 27 A I - 0 0 9 -2,-1.9 2,-0.3 63,-0.1 63,-0.1 -0.893 37.1-170.4-124.2 157.7 -6.8 15.9 -13.6 15 28 A Y + 0 0 169 -2,-0.3 70,-0.4 1,-0.1 103,-0.2 -0.988 63.5 6.3-153.3 144.4 -6.9 19.6 -14.5 16 29 A D S S+ 0 0 37 101,-1.4 69,-0.2 -2,-0.3 102,-0.2 0.887 83.4 174.3 49.5 42.8 -8.3 22.7 -12.8 17 30 A P - 0 0 0 0, 0.0 104,-0.7 0, 0.0 103,-0.6 -0.309 36.1-113.0 -70.0 167.6 -9.3 20.7 -9.8 18 31 A I E -bc 86 121A 6 67,-2.3 69,-2.1 101,-0.1 2,-0.7 -0.880 28.7-135.8 -93.4 131.3 -10.7 22.2 -6.6 19 32 A F E -bc 87 122A 0 102,-3.0 104,-2.9 -2,-0.5 2,-0.5 -0.826 21.4-166.5 -90.2 115.3 -8.2 21.9 -3.8 20 33 A I E -bc 88 123A 0 67,-3.7 69,-2.8 -2,-0.7 2,-0.5 -0.901 1.6-159.7-105.5 130.0 -10.1 20.8 -0.6 21 34 A E E +bc 89 124A 1 102,-2.5 104,-2.6 -2,-0.5 69,-0.2 -0.936 22.9 160.6-114.7 126.9 -8.3 21.0 2.7 22 35 A G + 0 0 0 67,-2.8 69,-0.5 -2,-0.5 13,-0.1 -0.614 19.5 155.0-136.1 79.1 -9.2 19.1 5.9 23 36 A L - 0 0 6 102,-0.3 8,-0.4 67,-0.2 7,-0.2 -0.559 56.0 -68.4 -96.5 165.8 -6.2 19.0 8.3 24 37 A P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.204 77.4 120.9 -58.3 143.2 -6.4 18.6 12.1 25 38 A G > - 0 0 44 -3,-0.1 3,-2.5 175,-0.1 4,-0.1 -0.903 59.7 -2.5-178.0-165.5 -7.9 21.6 13.9 26 39 A I G > S- 0 0 68 101,-0.3 3,-2.1 1,-0.3 4,-0.3 -0.143 131.9 -10.2 -51.4 124.9 -10.8 22.5 16.1 27 40 A G G 3 S- 0 0 5 173,-1.3 177,-2.8 1,-0.3 -1,-0.3 0.490 106.0 -92.1 70.3 -0.4 -13.1 19.4 16.9 28 41 A L G <> S+ 0 0 63 -3,-2.5 4,-2.6 175,-0.2 -1,-0.3 0.777 87.3 145.7 55.5 27.7 -11.2 17.5 14.2 29 42 A V H <> + 0 0 0 -3,-2.1 4,-2.4 1,-0.2 5,-0.2 0.961 64.7 40.7 -60.8 -55.8 -14.0 18.9 12.0 30 43 A G H > S+ 0 0 2 -4,-0.3 4,-2.9 -7,-0.2 -1,-0.2 0.896 115.6 52.3 -60.0 -40.8 -12.0 19.4 8.8 31 44 A K H > S+ 0 0 47 -8,-0.4 4,-2.5 2,-0.2 5,-0.2 0.918 111.1 44.5 -66.0 -48.2 -10.2 16.2 9.2 32 45 A L H X S+ 0 0 12 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.911 113.7 51.6 -61.3 -42.2 -13.2 14.0 9.7 33 46 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.975 113.4 45.0 -57.9 -50.1 -15.0 15.8 6.8 34 47 A A H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.913 113.0 49.1 -62.1 -46.7 -12.0 15.2 4.5 35 48 A E H X S+ 0 0 77 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.907 113.0 47.6 -61.5 -44.0 -11.5 11.5 5.5 36 49 A H H X S+ 0 0 10 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.921 112.7 49.2 -65.5 -40.7 -15.2 10.8 5.0 37 50 A L H X S+ 0 0 0 -4,-2.8 4,-2.4 -5,-0.2 6,-0.3 0.953 111.6 49.2 -60.8 -47.2 -15.1 12.6 1.6 38 51 A I H X>S+ 0 0 19 -4,-3.1 5,-2.1 1,-0.2 4,-0.8 0.920 113.0 47.4 -55.4 -49.3 -12.0 10.6 0.6 39 52 A Q H ><5S+ 0 0 118 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.921 113.7 45.8 -61.1 -48.1 -13.6 7.3 1.6 40 53 A E H 3<5S+ 0 0 68 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.827 117.8 41.8 -70.0 -35.8 -17.0 7.9 -0.1 41 54 A L H 3<5S- 0 0 23 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.560 104.1-130.4 -78.3 -11.2 -15.5 9.1 -3.4 42 55 A K T <<5 - 0 0 184 -4,-0.8 -3,-0.2 -3,-0.5 -4,-0.1 0.891 38.7-171.8 52.9 45.0 -12.8 6.4 -3.2 43 56 A A < - 0 0 13 -5,-2.1 2,-0.5 -6,-0.3 33,-0.2 -0.241 14.9-125.8 -65.5 159.2 -10.3 9.1 -3.9 44 57 A K E - D 0 75A 107 31,-2.5 31,-2.8 -3,-0.1 -1,-0.1 -0.903 11.1-122.3-118.7 131.2 -6.8 7.9 -4.5 45 58 A K E + D 0 74A 57 -2,-0.5 29,-0.3 29,-0.3 3,-0.1 -0.374 37.3 159.1 -66.1 141.5 -3.6 8.9 -2.7 46 59 A F E + 0 0 0 27,-2.4 -37,-2.7 1,-0.4 -36,-1.9 0.437 57.7 21.6-140.4 -10.2 -0.9 10.3 -5.0 47 60 A A E -AD 8 73A 0 26,-1.2 26,-2.7 -39,-0.2 -1,-0.4 -0.987 53.5-153.2-159.7 159.2 1.5 12.4 -2.9 48 61 A E E -AD 7 72A 7 -41,-1.8 -41,-2.7 -2,-0.3 2,-0.5 -0.996 10.6-146.3-137.9 140.2 2.7 12.9 0.7 49 62 A L E -AD 6 71A 0 22,-3.4 22,-2.3 -2,-0.4 2,-0.3 -0.932 14.5-176.1-111.5 134.2 4.2 15.9 2.4 50 63 A Y E -A 5 0A 7 -45,-2.8 -45,-2.9 -2,-0.5 20,-0.1 -0.943 5.0-171.2-120.8 149.2 6.8 15.7 5.1 51 64 A S > - 0 0 2 18,-0.5 3,-1.5 -2,-0.3 -47,-0.1 -0.983 32.0-148.7-145.5 136.4 8.2 18.7 7.0 52 65 A P T 3 S+ 0 0 0 0, 0.0 297,-0.3 0, 0.0 298,-0.1 0.486 102.6 67.3 -78.8 1.9 11.1 19.3 9.5 53 66 A H T 3 S+ 0 0 18 49,-0.1 2,-0.1 292,-0.1 292,-0.1 0.488 82.2 94.0 -93.7 -8.0 8.7 21.9 11.0 54 67 A F S < S- 0 0 2 -3,-1.5 41,-0.1 41,-0.2 -4,-0.0 -0.471 100.5 -70.1 -74.8 162.0 6.4 19.2 12.2 55 68 A M - 0 0 51 39,-0.3 2,-2.1 1,-0.2 14,-0.3 -0.158 53.2-109.9 -53.3 142.0 6.8 17.9 15.7 56 69 A H S S+ 0 0 6 286,-0.2 364,-2.7 -3,-0.1 2,-0.3 -0.386 82.0 92.6 -83.4 65.1 10.0 15.8 16.1 57 70 A Q E -J 419 0B 32 -2,-2.1 12,-0.9 362,-0.2 2,-0.3 -0.940 64.7-130.9-144.2 159.0 8.4 12.4 16.5 58 71 A V E -JK 418 68B 0 360,-2.3 360,-2.0 -2,-0.3 2,-0.3 -0.842 27.5-136.1-101.2 160.2 7.3 9.3 14.5 59 72 A L E -JK 417 67B 17 8,-3.2 8,-1.5 -2,-0.3 2,-0.5 -0.853 16.0-113.8-111.6 155.0 3.8 7.9 15.0 60 73 A I E - K 0 66B 1 356,-2.5 355,-3.1 -2,-0.3 6,-0.2 -0.733 35.3-172.8 -82.6 124.3 2.8 4.2 15.4 61 74 A R > - 0 0 49 4,-3.2 3,-0.5 -2,-0.5 4,-0.4 -0.377 43.1 -55.5 -95.4-173.5 0.7 3.1 12.4 62 75 A K G > S+ 0 0 144 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 -0.204 120.0 23.9 -59.6 153.7 -1.1 -0.3 12.2 63 76 A N G 3 S- 0 0 62 1,-0.2 -1,-0.2 349,-0.1 349,-0.1 0.856 129.9 -65.1 56.4 41.9 0.9 -3.5 12.6 64 77 A S G < S+ 0 0 1 -3,-0.5 324,-2.9 347,-0.4 2,-0.4 0.730 90.6 145.1 63.1 30.0 3.8 -2.0 14.6 65 78 A V B < -l 388 0C 18 -3,-0.9 -4,-3.2 -4,-0.4 2,-0.4 -0.783 37.3-146.5-101.6 137.8 5.1 0.3 11.9 66 79 A V E +K 60 0B 0 322,-2.7 2,-0.3 -2,-0.4 -6,-0.2 -0.838 21.7 169.8-102.1 148.7 6.7 3.7 12.6 67 80 A E E -K 59 0B 30 -8,-1.5 -8,-3.2 -2,-0.4 360,-0.1 -0.984 36.0-103.3-150.1 147.2 6.4 6.8 10.3 68 81 A L E -K 58 0B 2 359,-0.3 -10,-0.2 -2,-0.3 2,-0.1 -0.249 52.8 -92.6 -53.9 150.9 7.1 10.5 10.3 69 82 A M + 0 0 19 -12,-0.9 -18,-0.5 -14,-0.3 2,-0.3 -0.487 63.9 164.9 -62.9 145.8 4.1 12.8 10.7 70 83 A K - 0 0 12 -2,-0.1 22,-2.6 -20,-0.1 23,-0.5 -0.947 37.5-123.9-154.2 168.9 2.9 13.7 7.2 71 84 A N E -DE 49 91A 1 -22,-2.3 -22,-3.4 -2,-0.3 2,-0.4 -0.936 26.8-147.2-119.6 155.5 0.1 15.1 5.1 72 85 A E E -DE 48 90A 33 18,-3.1 18,-2.2 -2,-0.3 2,-0.4 -0.960 3.4-148.5-126.9 139.4 -1.4 13.2 2.2 73 86 A F E -DE 47 89A 0 -26,-2.7 -27,-2.4 -2,-0.4 -26,-1.2 -0.903 16.4-173.4-104.7 135.1 -2.9 14.3 -1.1 74 87 A Y E -DE 45 88A 39 14,-2.7 14,-2.8 -2,-0.4 2,-0.3 -0.943 8.2-149.7-122.1 145.3 -5.8 12.4 -2.7 75 88 A Y E -DE 44 87A 41 -31,-2.8 -31,-2.5 -2,-0.4 2,-0.4 -0.882 10.1-166.4-115.3 155.5 -7.3 12.8 -6.1 76 89 A W E - E 0 86A 39 10,-2.2 10,-2.6 -2,-0.3 2,-0.6 -0.989 13.6-151.9-131.6 120.6 -10.8 12.3 -7.6 77 90 A K - 0 0 99 -2,-0.4 8,-0.1 8,-0.2 -63,-0.1 -0.827 23.3-124.7 -92.1 119.9 -11.1 12.4 -11.4 78 91 A S - 0 0 13 -2,-0.6 7,-0.1 1,-0.1 6,-0.0 -0.473 9.5-149.3 -64.1 136.5 -14.6 13.5 -12.4 79 92 A P S S+ 0 0 107 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.532 77.2 33.9 -79.0 -4.8 -16.3 10.9 -14.7 80 93 A D S > S- 0 0 51 3,-0.2 3,-0.8 4,-0.0 -2,-0.0 -0.898 83.4-107.6-147.4 170.0 -18.3 13.7 -16.4 81 94 A D T 3 S+ 0 0 166 -2,-0.3 -3,-0.0 1,-0.2 3,-0.0 0.460 107.7 64.7 -81.4 -5.8 -18.2 17.4 -17.6 82 95 A E T 3 S+ 0 0 147 2,-0.1 2,-0.3 138,-0.0 -1,-0.2 0.435 96.8 57.3-101.6 -1.7 -20.5 18.6 -15.0 83 96 A H S < S- 0 0 49 -3,-0.8 2,-0.2 138,-0.0 -3,-0.2 -0.973 81.3-118.2-123.1 149.2 -18.4 17.9 -11.8 84 97 A R - 0 0 64 -2,-0.3 -68,-0.1 135,-0.3 2,-0.1 -0.494 24.4-111.9 -82.5 146.9 -14.9 19.2 -11.0 85 98 A D - 0 0 22 -70,-0.4 -67,-2.3 -2,-0.2 2,-0.4 -0.416 41.4-143.1 -60.7 152.3 -11.8 17.1 -10.5 86 99 A L E -bE 18 76A 2 -10,-2.6 -10,-2.2 -69,-0.3 2,-0.4 -0.955 24.5-167.3-127.2 143.3 -10.6 17.2 -6.8 87 100 A I E -bE 19 75A 0 -69,-2.1 -67,-3.7 -2,-0.4 2,-0.5 -1.000 20.0-169.5-114.8 126.9 -7.4 17.3 -4.8 88 101 A I E -bE 20 74A 0 -14,-2.8 -14,-2.7 -2,-0.4 2,-0.5 -0.971 3.5-161.2-116.8 126.3 -8.0 16.6 -1.1 89 102 A V E +bE 21 73A 0 -69,-2.8 -67,-2.8 -2,-0.5 2,-0.3 -0.918 22.4 148.4-108.7 134.3 -5.3 17.1 1.5 90 103 A T E + E 0 72A 5 -18,-2.2 -18,-3.1 -2,-0.5 2,-0.3 -0.840 11.7 145.1-139.9-174.1 -5.5 15.6 4.9 91 104 A G E - E 0 71A 5 -69,-0.5 -20,-0.2 -20,-0.3 3,-0.1 -0.987 53.3 -66.9 164.0-171.5 -2.9 14.4 7.5 92 105 A D S S- 0 0 41 -22,-2.6 2,-0.3 -2,-0.3 -21,-0.1 0.771 95.9 -26.0 -79.3 -31.6 -1.5 13.8 11.0 93 106 A T - 0 0 27 -23,-0.5 2,-0.3 -3,-0.1 -1,-0.1 -0.956 50.5-114.4-167.3 167.9 -0.9 17.3 12.1 94 107 A Q - 0 0 37 -2,-0.3 -39,-0.3 1,-0.1 9,-0.1 -0.843 57.0 -74.6-113.4 166.6 -0.1 20.9 11.3 95 108 A V - 0 0 7 -2,-0.3 -41,-0.2 -41,-0.1 -1,-0.1 -0.227 66.8 -92.3 -47.9 143.2 3.1 22.8 12.3 96 109 A P > - 0 0 32 0, 0.0 3,-1.7 0, 0.0 7,-0.1 -0.209 34.4-106.4 -64.0 160.0 3.0 23.6 16.1 97 110 A P T 3 S+ 0 0 109 0, 0.0 700,-0.2 0, 0.0 3,-0.1 0.666 114.0 62.0 -59.4 -17.0 1.6 26.9 17.4 98 111 A T T 3 S+ 0 0 124 1,-0.2 2,-0.5 2,-0.1 -3,-0.0 0.481 92.5 64.8 -93.3 -1.3 5.1 28.3 18.1 99 112 A D <> + 0 0 44 -3,-1.7 4,-1.0 1,-0.2 -1,-0.2 -0.744 50.4 165.5-127.7 86.4 6.5 28.2 14.6 100 113 A S H >> S+ 0 0 20 -2,-0.5 4,-1.9 1,-0.2 3,-0.8 0.924 77.2 58.7 -66.6 -44.4 4.7 30.7 12.3 101 114 A Y H 3> S+ 0 0 60 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.879 102.1 55.3 -50.0 -44.2 7.3 30.6 9.6 102 115 A G H 3> S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.858 103.0 55.5 -61.6 -32.9 6.8 26.8 9.3 103 116 A H H < S+ 0 0 6 -4,-2.2 3,-1.3 1,-0.2 4,-0.3 0.957 112.1 45.1 -69.4 -49.3 2.2 21.5 -5.7 114 127 A V H ><>S+ 0 0 0 -4,-2.6 3,-1.8 1,-0.3 5,-1.4 0.845 104.0 65.1 -63.9 -31.5 -1.5 21.8 -6.5 115 128 A Q H ><5S+ 0 0 76 -4,-2.5 3,-1.9 1,-0.3 -1,-0.3 0.775 86.8 71.8 -60.8 -21.4 -0.8 24.6 -9.0 116 129 A E T <<5S+ 0 0 105 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.721 98.0 49.2 -66.8 -19.5 1.1 22.0 -11.1 117 130 A F T < 5S- 0 0 10 -3,-1.8 -101,-1.4 -4,-0.3 -1,-0.3 0.176 128.4 -98.0-100.5 13.2 -2.4 20.6 -12.0 118 131 A G T < 5 + 0 0 17 -3,-1.9 2,-0.2 1,-0.2 -3,-0.2 0.701 63.7 170.3 76.8 22.1 -3.8 24.0 -12.9 119 132 A T < + 0 0 3 -5,-1.4 -1,-0.2 1,-0.2 -101,-0.1 -0.494 17.0 150.9 -67.3 125.5 -5.5 24.5 -9.4 120 133 A R + 0 0 119 -103,-0.6 70,-2.5 -2,-0.2 2,-0.4 0.505 54.9 72.1-120.0 -24.5 -6.9 28.0 -8.9 121 134 A E E -cf 18 190A 4 -104,-0.7 -102,-3.0 68,-0.2 2,-0.4 -0.844 56.1-174.8-112.4 135.3 -9.8 27.2 -6.5 122 135 A I E -cf 19 191A 1 68,-2.3 70,-1.8 -2,-0.4 2,-0.5 -0.963 13.1-169.7-131.9 135.1 -9.6 26.2 -2.9 123 136 A I E -cf 20 192A 0 -104,-2.9 -102,-2.5 -2,-0.4 2,-0.4 -0.983 14.1-163.7-121.4 116.2 -12.2 25.1 -0.3 124 137 A T E -cf 21 193A 0 68,-2.1 70,-3.1 -2,-0.5 2,-0.4 -0.875 3.1-162.1-100.5 138.9 -10.9 24.9 3.3 125 138 A M E + f 0 194A 1 -104,-2.6 -102,-0.3 -2,-0.4 2,-0.3 -0.935 29.0 116.6-114.8 140.3 -12.8 23.0 6.0 126 139 A G E - 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