==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-MAY-07 2Z14 . COMPND 2 MOLECULE: EF-HAND DOMAIN-CONTAINING FAMILY MEMBER C2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.OLSEN,S.KISHISHITA,A.NISHINO,K.MURAYAMA,T.TERADA, . 116 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8424.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 62.1 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 . 38 32.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 16 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 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 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 . 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 6 A S 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.9 -5.0 3.8 4.8 2 7 A G + 0 0 74 1,-0.3 2,-0.0 0, 0.0 0, 0.0 0.345 360.0 155.0 110.0 -4.5 -3.8 1.7 7.7 3 8 A W - 0 0 229 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.293 45.9-119.0 -59.7 136.7 -1.5 -0.7 5.9 4 9 A V + 0 0 121 2,-0.1 2,-0.3 -2,-0.0 -1,-0.1 -0.681 48.5 151.1 -82.8 117.8 1.2 -2.2 8.1 5 10 A A - 0 0 59 -2,-0.6 2,-0.4 3,-0.0 3,-0.1 -0.978 35.4-163.4-149.6 131.9 4.7 -1.3 6.9 6 11 A F + 0 0 155 -2,-0.3 3,-0.4 1,-0.1 -2,-0.1 -0.575 46.3 133.4-113.0 64.1 8.0 -0.9 8.8 7 12 A D + 0 0 117 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.144 62.5 59.4 -99.7 14.9 9.7 1.1 6.0 8 13 A K S S+ 0 0 105 -3,-0.1 33,-0.5 32,-0.0 -1,-0.2 -0.136 70.4 155.9-134.7 36.7 11.1 3.8 8.2 9 14 A Q - 0 0 107 -3,-0.4 29,-0.0 1,-0.1 -3,-0.0 -0.337 51.4 -89.9 -67.1 147.5 13.2 1.7 10.6 10 15 A V - 0 0 37 29,-0.1 2,-0.4 1,-0.1 29,-0.2 -0.160 31.8-136.4 -58.6 147.6 16.1 3.5 12.3 11 16 A L E -A 38 0A 0 27,-2.7 27,-2.6 -3,-0.1 2,-0.4 -0.853 22.2-150.0-101.9 142.6 19.5 3.6 10.7 12 17 A S E -A 37 0A 10 -2,-0.4 87,-0.7 25,-0.2 2,-0.4 -0.960 13.7-172.9-125.0 134.7 22.4 3.0 13.1 13 18 A F E -AB 36 98A 0 23,-2.9 23,-3.3 -2,-0.4 2,-0.5 -0.961 19.7-136.3-123.9 139.0 25.9 4.3 13.1 14 19 A D E +AB 35 97A 31 83,-2.8 82,-2.6 -2,-0.4 83,-1.3 -0.810 37.2 164.6 -92.9 128.8 28.8 3.3 15.3 15 20 A A E -AB 34 95A 0 19,-3.0 19,-2.9 -2,-0.5 2,-0.3 -0.894 20.4-162.9-139.7 168.9 30.8 6.3 16.5 16 21 A Y E -AB 33 94A 66 78,-1.7 78,-3.0 -2,-0.3 2,-0.3 -0.941 2.4-171.0-146.6 165.3 33.4 7.3 19.1 17 22 A L E -A 32 0A 17 15,-1.8 15,-2.6 -2,-0.3 2,-0.5 -0.969 25.3-119.1-153.7 158.1 34.7 10.5 20.6 18 23 A E E -A 31 0A 49 -2,-0.3 2,-1.0 74,-0.3 13,-0.2 -0.919 16.1-144.4-105.3 127.6 37.5 11.3 22.9 19 24 A E E -A 30 0A 78 11,-2.6 11,-1.2 -2,-0.5 2,-0.7 -0.847 25.8-165.6 -89.0 106.6 36.6 12.9 26.2 20 25 A E E -A 29 0A 130 -2,-1.0 2,-0.6 9,-0.2 9,-0.2 -0.879 7.3-165.8-105.0 110.4 39.6 15.3 26.5 21 26 A V E -A 28 0A 88 7,-2.1 7,-2.3 -2,-0.7 2,-0.8 -0.843 11.7-145.7 -99.5 118.7 40.1 16.8 29.9 22 27 A L E -A 27 0A 120 -2,-0.6 2,-0.8 5,-0.2 5,-0.2 -0.745 16.1-176.9 -87.0 110.5 42.5 19.8 30.0 23 28 A D E > -A 26 0A 81 3,-3.5 3,-2.1 -2,-0.8 2,-0.6 -0.850 64.7 -62.7-109.2 91.8 44.5 19.7 33.3 24 29 A K T 3 S- 0 0 181 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.556 118.7 -18.2 68.4-113.1 46.6 22.9 33.1 25 30 A S T 3 S+ 0 0 118 -2,-0.6 2,-0.4 -3,-0.1 -1,-0.3 0.525 125.3 86.3-100.7 -8.1 48.9 22.3 30.1 26 31 A Q E < -A 23 0A 112 -3,-2.1 -3,-3.5 2,-0.0 2,-0.5 -0.769 61.2-157.6 -97.9 136.3 48.3 18.6 30.1 27 32 A T E -A 22 0A 76 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.954 10.4-176.1-115.9 119.3 45.5 16.9 28.2 28 33 A N E -A 21 0A 82 -7,-2.3 -7,-2.1 -2,-0.5 2,-0.3 -0.720 11.0-178.4-105.0 160.1 44.4 13.5 29.3 29 34 A Y E -A 20 0A 148 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.982 21.5-160.8-155.6 165.6 41.7 11.5 27.5 30 35 A R E -A 19 0A 111 -11,-1.2 -11,-2.6 -2,-0.3 2,-0.4 -0.956 28.3-117.5-144.1 155.8 39.6 8.4 27.3 31 36 A I E -A 18 0A 63 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.846 25.2-166.9-101.3 135.1 37.6 7.0 24.4 32 37 A R E -A 17 0A 11 -15,-2.6 -15,-1.8 -2,-0.4 2,-0.4 -0.975 9.9-144.2-123.0 136.0 33.9 6.6 24.6 33 38 A Y E -A 16 0A 119 -2,-0.4 18,-0.4 -17,-0.2 2,-0.3 -0.853 19.4-178.0-106.4 133.4 31.8 4.6 22.1 34 39 A Y E -A 15 0A 13 -19,-2.9 -19,-3.0 -2,-0.4 2,-0.5 -0.884 25.6-139.1-129.4 157.7 28.3 5.5 21.0 35 40 A K E -AC 14 48A 51 13,-2.8 13,-2.0 -2,-0.3 2,-0.6 -0.970 22.5-155.9-112.2 123.9 25.5 4.2 18.8 36 41 A I E -AC 13 47A 0 -23,-3.3 -23,-2.9 -2,-0.5 2,-0.4 -0.919 6.3-160.9-105.5 124.7 23.9 7.0 16.7 37 42 A Y E -AC 12 46A 77 9,-3.3 9,-2.0 -2,-0.6 2,-0.5 -0.888 4.4-166.4-106.0 133.3 20.3 6.3 15.6 38 43 A F E -AC 11 45A 0 -27,-2.6 -27,-2.7 -2,-0.4 7,-0.2 -0.984 9.2-152.2-119.8 124.6 18.8 8.3 12.8 39 44 A Y E >>> - C 0 44A 35 5,-2.9 4,-1.7 -2,-0.5 5,-0.9 -0.838 4.7-164.4 -99.9 107.7 15.0 8.0 12.3 40 45 A P T 345S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.732 81.8 69.2 -61.1 -24.6 13.8 8.5 8.7 41 46 A E T 345S+ 0 0 131 -33,-0.5 -32,-0.1 1,-0.2 -2,-0.0 0.914 125.8 2.1 -62.6 -43.7 10.2 9.1 9.7 42 47 A D T <45S- 0 0 69 -3,-0.7 -1,-0.2 2,-0.1 21,-0.0 0.241 97.0-114.0-129.3 11.6 10.8 12.4 11.4 43 48 A D T <5 + 0 0 43 -4,-1.7 21,-0.3 1,-0.2 2,-0.2 0.823 64.6 150.3 57.8 35.3 14.5 13.0 10.8 44 49 A T E < -C 39 0A 14 -5,-0.9 -5,-2.9 19,-0.2 2,-0.3 -0.594 32.8-148.7 -95.6 160.5 15.2 12.8 14.5 45 50 A I E -CD 38 62A 0 17,-2.8 17,-1.9 -7,-0.2 2,-0.3 -0.945 11.5-174.6-129.8 149.3 18.5 11.6 16.0 46 51 A Q E -C 37 0A 65 -9,-2.0 -9,-3.3 -2,-0.3 2,-0.4 -0.992 6.0-161.4-143.3 143.9 19.3 9.7 19.3 47 52 A V E +CD 36 59A 2 12,-2.3 12,-2.4 -2,-0.3 2,-0.3 -0.992 11.5 173.4-131.1 136.0 22.7 8.8 20.8 48 53 A N E -CD 35 58A 56 -13,-2.0 -13,-2.8 -2,-0.4 10,-0.2 -0.998 31.0-131.3-143.8 146.9 23.4 6.2 23.4 49 54 A E - 0 0 21 8,-1.8 -15,-0.2 -2,-0.3 8,-0.0 -0.853 17.5-156.8 -98.0 102.0 26.6 4.7 25.0 50 55 A P 0 0 89 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.801 360.0 360.0 -46.5 -39.7 26.1 0.9 24.9 51 56 A E 0 0 194 -18,-0.4 -2,-0.1 -3,-0.1 -19,-0.0 -0.222 360.0 360.0 -57.0 360.0 28.6 0.4 27.8 52 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 53 62 A L 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.2 25.5 10.5 38.0 54 63 A L - 0 0 153 1,-0.1 3,-0.4 2,-0.1 2,-0.2 -0.269 360.0-149.9 -52.9 125.1 27.5 9.5 35.0 55 64 A Q + 0 0 173 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.659 64.5 28.3-101.4 158.0 27.4 12.3 32.4 56 65 A G S S+ 0 0 47 -2,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.655 75.1 122.2 73.3 20.9 27.5 12.3 28.6 57 66 A T S S+ 0 0 49 -3,-0.4 -8,-1.8 1,-0.1 2,-0.3 0.606 72.0 14.7 -89.3 -12.1 26.0 8.8 28.1 58 67 A S E -D 48 0A 81 -10,-0.2 2,-0.4 -24,-0.1 -10,-0.2 -1.000 46.0-152.8-162.1 158.9 23.1 9.9 25.9 59 68 A I E -D 47 0A 28 -12,-2.4 -12,-2.3 -2,-0.3 3,-0.1 -0.998 38.3-120.4-132.2 125.8 21.3 12.4 23.7 60 69 A R E - 0 0 181 -2,-0.4 2,-0.4 -14,-0.2 -15,-0.2 -0.185 37.6 -83.9 -66.6 159.7 17.5 12.2 23.6 61 70 A R E S+ 0 0 92 -15,-0.1 2,-0.3 -17,-0.1 -15,-0.2 -0.511 78.8 112.0 -68.4 119.5 15.6 11.6 20.4 62 71 A H E S-D 45 0A 29 -17,-1.9 -17,-2.8 -2,-0.4 2,-0.4 -0.956 73.4 -76.6-174.4 166.2 15.0 14.9 18.6 63 72 A R - 0 0 88 -2,-0.3 2,-0.5 -19,-0.3 -19,-0.2 -0.646 48.4-147.7 -77.5 131.8 16.1 16.8 15.5 64 73 A I - 0 0 4 -2,-0.4 11,-2.7 -21,-0.3 2,-0.0 -0.888 9.5-126.0-107.9 127.5 19.6 18.2 15.9 65 74 A T B -F 74 0B 55 -2,-0.5 9,-0.3 9,-0.2 24,-0.2 -0.331 28.1-108.3 -67.9 147.4 20.7 21.4 14.4 66 75 A L - 0 0 11 7,-2.5 7,-0.1 4,-0.6 -1,-0.1 -0.349 47.4 -95.2 -66.8 156.7 23.8 21.5 12.2 67 76 A P S > S- 0 0 43 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.255 70.2 -32.5 -71.8 165.9 26.7 23.3 13.9 68 77 A P T 3 S+ 0 0 88 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.249 125.7 27.4 -54.1 147.9 27.4 27.0 13.3 69 78 A P T 3 S+ 0 0 118 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.920 124.6 51.2 -91.0 20.4 27.0 28.7 11.0 70 79 A D X + 0 0 72 -3,-2.3 3,-2.2 1,-0.2 -4,-0.6 -0.030 61.4 128.1-106.5 33.6 24.2 26.4 9.8 71 80 A E T 3 + 0 0 114 1,-0.3 -1,-0.2 -6,-0.2 -6,-0.1 0.497 63.0 73.2 -68.0 -1.1 22.1 26.3 12.9 72 81 A D T 3 S+ 0 0 132 -3,-0.2 -1,-0.3 -7,-0.1 2,-0.3 0.552 98.1 59.7 -85.8 -7.6 19.0 27.3 10.9 73 82 A Q S < S- 0 0 94 -3,-2.2 -7,-2.5 -7,-0.1 2,-0.3 -0.810 76.7-132.9-119.2 161.1 19.1 23.7 9.5 74 83 A F B -F 65 0B 83 -9,-0.3 -9,-0.2 -2,-0.3 2,-0.1 -0.741 32.7 -92.8-111.3 158.2 18.9 20.2 10.9 75 84 A Y - 0 0 12 -11,-2.7 2,-0.3 -2,-0.3 -11,-0.2 -0.419 42.9-162.3 -66.7 141.4 21.0 17.1 10.3 76 85 A T > - 0 0 35 -2,-0.1 3,-1.9 -13,-0.1 4,-0.2 -0.750 36.1-101.4-119.3 169.9 19.7 14.8 7.6 77 86 A V G > S+ 0 0 14 1,-0.3 3,-1.5 -2,-0.3 -2,-0.0 0.798 118.9 67.4 -62.6 -25.3 20.4 11.2 6.8 78 87 A Y G 3 S+ 0 0 152 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.542 88.1 66.4 -72.7 -7.1 22.7 12.4 4.0 79 88 A H G < S+ 0 0 70 -3,-1.9 2,-0.5 5,-0.0 -1,-0.3 0.460 87.8 86.6 -91.4 -2.3 25.1 13.9 6.6 80 89 A F < + 0 0 2 -3,-1.5 2,-0.3 -4,-0.2 5,-0.0 -0.860 47.3 130.9-108.4 132.8 26.0 10.5 7.9 81 90 A N > - 0 0 19 -2,-0.5 3,-1.4 3,-0.1 14,-0.2 -0.976 60.3 -82.4-165.1 161.4 28.7 8.2 6.6 82 91 A V T 3 S+ 0 0 1 -2,-0.3 32,-0.3 1,-0.3 14,-0.2 -0.519 118.4 24.2 -68.5 138.0 31.7 6.1 7.7 83 92 A G T 3 S+ 0 0 49 12,-2.4 2,-0.3 1,-0.3 -1,-0.3 0.694 100.5 116.3 79.1 17.0 34.7 8.3 8.0 84 93 A T < - 0 0 45 -3,-1.4 11,-2.2 11,-0.4 2,-0.4 -0.899 56.4-139.0-118.3 148.6 32.6 11.4 8.6 85 94 A E E -E 94 0A 117 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.850 15.2-169.9-107.6 143.6 32.4 13.6 11.7 86 95 A V E -E 93 0A 0 7,-2.3 7,-3.4 -2,-0.4 2,-0.5 -0.957 13.0-141.6-128.8 149.7 29.1 15.0 13.1 87 96 A V E +E 92 0A 37 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.956 18.2 177.9-120.0 118.9 28.8 17.6 15.9 88 97 A F E > S-E 91 0A 2 3,-2.2 3,-2.5 -2,-0.5 -22,-0.1 -0.980 75.2 -16.6-119.5 125.8 26.1 17.4 18.5 89 98 A Y T 3 S- 0 0 170 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.874 129.2 -52.1 47.5 44.0 26.0 20.1 21.3 90 99 A G T 3 S+ 0 0 58 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.361 113.4 117.0 79.3 -5.9 29.5 21.1 20.5 91 100 A R E < - E 0 88A 180 -3,-2.5 -3,-2.2 -74,-0.0 2,-0.7 -0.822 60.8-132.7-102.2 135.7 30.9 17.6 20.7 92 101 A T E - E 0 87A 55 -2,-0.4 2,-0.5 -5,-0.2 -74,-0.3 -0.750 18.0-164.8 -90.6 114.6 32.6 15.9 17.7 93 102 A F E - E 0 86A 8 -7,-3.4 -7,-2.3 -2,-0.7 2,-0.7 -0.850 8.5-149.7 -99.6 129.6 31.4 12.3 17.0 94 103 A K E -BE 16 85A 45 -78,-3.0 -78,-1.7 -2,-0.5 2,-0.4 -0.877 10.1-147.6-102.6 112.0 33.6 10.2 14.7 95 104 A I E +B 15 0A 3 -11,-2.2 -12,-2.4 -2,-0.7 -11,-0.4 -0.655 26.8 164.2 -80.2 128.4 31.6 7.7 12.7 96 105 A Y E - 0 0 82 -82,-2.6 21,-0.4 -2,-0.4 2,-0.3 0.481 58.0 -2.5-123.4 -6.7 33.5 4.5 12.0 97 106 A D E -B 14 0A 61 -83,-1.3 -83,-2.8 -16,-0.1 -1,-0.3 -0.983 46.9-164.2-171.0 172.3 31.0 1.9 11.0 98 107 A C E -B 13 0A 2 -2,-0.3 -85,-0.2 -85,-0.3 -16,-0.0 -0.937 34.1 -96.2-164.5 151.4 27.3 1.0 10.5 99 108 A D > - 0 0 67 -87,-0.7 4,-2.7 -2,-0.3 5,-0.2 -0.110 37.7-100.3 -72.9 172.3 25.4 -2.3 10.1 100 109 A A H > S+ 0 0 64 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 121.1 55.4 -58.3 -42.5 24.4 -4.1 6.9 101 110 A F H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.927 112.3 43.5 -57.8 -45.0 20.8 -2.8 7.2 102 111 A T H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.907 112.7 51.4 -67.8 -42.7 22.0 0.7 7.3 103 112 A R H X S+ 0 0 85 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.883 110.8 50.0 -61.9 -37.6 24.6 0.2 4.6 104 113 A N H X S+ 0 0 72 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.912 110.0 49.7 -67.2 -42.0 21.8 -1.2 2.4 105 114 A F H X S+ 0 0 50 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.933 109.3 51.6 -62.2 -46.2 19.5 1.7 3.1 106 115 A L H <>S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 3,-0.3 0.904 109.1 50.9 -58.7 -40.2 22.3 4.2 2.2 107 116 A R H ><5S+ 0 0 146 -4,-1.9 3,-1.8 1,-0.2 -1,-0.2 0.919 107.0 54.7 -63.1 -41.7 22.8 2.3 -1.1 108 117 A K H 3<5S+ 0 0 159 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.793 108.0 48.4 -62.8 -28.9 19.1 2.6 -1.8 109 118 A I T 3<5S- 0 0 45 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.211 124.4-102.9 -96.4 15.9 19.1 6.3 -1.4 110 119 A G T < 5S+ 0 0 69 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.593 73.2 142.7 78.6 13.3 22.2 6.7 -3.6 111 120 A V < - 0 0 29 -5,-2.9 2,-0.7 -6,-0.2 -1,-0.2 -0.750 44.6-142.3 -92.1 130.3 24.8 7.2 -1.0 112 121 A K - 0 0 178 -2,-0.5 2,-0.3 -5,-0.0 -5,-0.0 -0.807 20.2-135.6 -89.8 114.6 28.2 5.6 -1.4 113 122 A V - 0 0 33 -2,-0.7 -32,-0.1 -10,-0.1 -30,-0.1 -0.552 23.5-120.4 -72.7 131.0 29.5 4.4 2.0 114 123 A N - 0 0 65 -32,-0.3 -32,-0.1 -2,-0.3 3,-0.1 -0.225 30.9 -95.4 -68.6 158.4 33.1 5.3 2.5 115 124 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.181 59.9 -64.6 -69.4 167.6 35.8 2.7 3.1 116 125 A P 0 0 120 0, 0.0 -19,-0.1 0, 0.0 -20,-0.1 -0.182 360.0 360.0 -52.7 142.2 37.0 1.7 6.7 117 126 A V 0 0 123 -21,-0.4 -20,-0.1 -3,-0.1 -21,-0.0 0.563 360.0 360.0 -74.9 360.0 38.7 4.5 8.6