==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 07-MAY-07 2Z13 . COMPND 2 MOLECULE: EF-HAND DOMAIN-CONTAINING FAMILY MEMBER C2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,S.KISHISHITA,A.NISHINO,K.MURAYAMA,T.TERADA, . 117 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8579.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 61.5 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 32.5 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 . 15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 6.8 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 0 163 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 154.0 -5.0 3.6 4.4 2 7 A G + 0 0 77 1,-0.3 2,-0.1 0, 0.0 0, 0.0 0.393 360.0 157.5 115.7 1.4 -3.8 1.7 7.5 3 8 A W - 0 0 229 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 -0.323 43.9-119.1 -62.5 136.1 -1.4 -0.7 5.8 4 9 A V + 0 0 123 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.652 48.3 150.5 -81.0 122.2 1.3 -2.2 8.0 5 10 A A - 0 0 60 -2,-0.5 2,-0.4 3,-0.0 3,-0.1 -0.958 35.1-164.8-155.3 132.5 4.8 -1.4 6.9 6 11 A F + 0 0 156 -2,-0.3 3,-0.4 1,-0.1 -2,-0.1 -0.591 45.9 132.0-115.8 65.0 8.1 -0.9 8.7 7 12 A D + 0 0 110 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.198 64.2 59.2-101.1 12.6 9.9 0.8 5.8 8 13 A K S S+ 0 0 101 -3,-0.1 33,-0.6 32,-0.0 -1,-0.2 -0.157 71.0 155.1-132.6 38.1 11.2 3.6 8.0 9 14 A Q - 0 0 106 -3,-0.4 29,-0.0 1,-0.1 -3,-0.0 -0.311 52.1 -85.3 -67.0 151.4 13.3 1.7 10.5 10 15 A V - 0 0 38 29,-0.1 2,-0.4 1,-0.1 29,-0.2 -0.155 33.0-135.7 -60.0 148.1 16.1 3.4 12.2 11 16 A L E -A 38 0A 0 27,-2.6 27,-2.6 -3,-0.1 2,-0.4 -0.864 21.8-150.0-101.5 139.6 19.6 3.6 10.7 12 17 A S E -A 37 0A 8 -2,-0.4 87,-0.8 25,-0.2 2,-0.4 -0.953 13.2-172.9-121.7 132.3 22.4 3.0 13.1 13 18 A F E -AB 36 98A 0 23,-2.9 23,-3.5 -2,-0.4 2,-0.5 -0.964 19.1-137.5-122.8 136.2 26.0 4.4 13.1 14 19 A D E +AB 35 97A 42 83,-2.6 82,-2.7 -2,-0.4 83,-1.4 -0.811 35.8 166.6 -91.9 126.3 28.9 3.4 15.3 15 20 A A E -AB 34 95A 0 19,-2.8 19,-3.2 -2,-0.5 2,-0.3 -0.927 22.3-152.9-138.6 163.3 30.8 6.4 16.5 16 21 A Y E -AB 33 94A 69 78,-2.0 78,-2.8 -2,-0.3 2,-0.3 -0.936 5.9-169.4-135.6 159.0 33.5 7.3 19.0 17 22 A L E -A 32 0A 17 15,-2.4 15,-3.2 -2,-0.3 2,-0.6 -0.983 19.6-130.4-145.5 149.0 34.4 10.5 20.9 18 23 A E E -A 31 0A 50 74,-0.3 2,-1.0 -2,-0.3 13,-0.2 -0.927 11.0-146.9-107.9 122.6 37.4 11.4 23.0 19 24 A E E -A 30 0A 76 11,-2.3 11,-1.1 -2,-0.6 2,-0.7 -0.801 23.5-168.6 -86.1 104.6 36.6 13.0 26.4 20 25 A E E -A 29 0A 129 -2,-1.0 2,-0.6 9,-0.2 9,-0.2 -0.876 5.4-167.4-104.5 107.1 39.7 15.3 26.6 21 26 A V E -A 28 0A 82 7,-2.0 7,-2.2 -2,-0.7 2,-0.6 -0.840 13.8-142.7 -98.4 116.2 40.1 16.9 30.0 22 27 A L E -A 27 0A 118 -2,-0.6 2,-0.7 5,-0.2 5,-0.2 -0.675 15.3-171.5 -80.9 119.2 42.6 19.7 30.1 23 28 A D E > -A 26 0A 86 3,-3.5 3,-2.0 -2,-0.6 2,-1.5 -0.853 64.2 -59.2-114.9 92.5 44.6 19.6 33.4 24 29 A K T 3 S- 0 0 174 -2,-0.7 -2,-0.1 1,-0.3 3,-0.0 -0.572 120.2 -23.5 72.6 -90.2 46.7 22.9 33.5 25 30 A S T 3 S+ 0 0 117 -2,-1.5 2,-0.4 -3,-0.0 -1,-0.3 0.411 124.8 85.1-128.0 -9.9 48.7 22.5 30.3 26 31 A Q E < -A 23 0A 125 -3,-2.0 -3,-3.5 2,-0.0 2,-0.5 -0.783 64.5-149.5 -98.4 139.9 48.5 18.7 30.0 27 32 A T E -A 22 0A 78 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.939 12.7-174.7-113.3 122.8 45.5 17.0 28.3 28 33 A N E -A 21 0A 85 -7,-2.2 -7,-2.0 -2,-0.5 2,-0.3 -0.768 12.2-180.0-107.1 157.9 44.5 13.6 29.3 29 34 A Y E -A 20 0A 148 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.961 20.7-160.2-153.1 168.2 41.7 11.7 27.5 30 35 A R E -A 19 0A 111 -11,-1.1 -11,-2.3 -2,-0.3 2,-0.5 -0.954 28.0-115.5-146.7 157.1 39.6 8.5 27.3 31 36 A I E -A 18 0A 63 -2,-0.3 2,-0.4 -13,-0.2 -13,-0.2 -0.859 24.5-166.5-103.6 133.0 37.6 7.1 24.4 32 37 A R E -A 17 0A 12 -15,-3.2 -15,-2.4 -2,-0.5 2,-0.4 -0.952 9.3-146.7-118.8 136.4 33.9 6.7 24.6 33 38 A Y E +A 16 0A 121 -2,-0.4 18,-0.4 -17,-0.2 2,-0.3 -0.863 19.5 178.1-108.2 135.3 31.8 4.7 22.2 34 39 A Y E -A 15 0A 12 -19,-3.2 -19,-2.8 -2,-0.4 2,-0.5 -0.882 27.4-136.2-132.5 162.0 28.3 5.5 21.0 35 40 A K E -AC 14 48A 59 13,-2.7 13,-1.9 -2,-0.3 2,-0.6 -0.982 22.5-154.6-116.4 123.9 25.6 4.3 18.7 36 41 A I E -AC 13 47A 0 -23,-3.5 -23,-2.9 -2,-0.5 2,-0.4 -0.906 6.9-160.0-104.6 124.3 23.9 7.0 16.7 37 42 A Y E -AC 12 46A 68 9,-3.3 9,-2.1 -2,-0.6 2,-0.5 -0.878 5.2-167.9-105.0 131.7 20.4 6.4 15.6 38 43 A F E -AC 11 45A 0 -27,-2.6 -27,-2.6 -2,-0.4 7,-0.2 -0.983 10.9-150.3-119.6 125.2 18.8 8.3 12.7 39 44 A Y E >>> - C 0 44A 35 5,-2.9 4,-2.0 -2,-0.5 5,-0.8 -0.846 5.7-163.9-101.0 109.8 15.0 7.9 12.2 40 45 A P T 345S+ 0 0 31 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.778 83.5 68.7 -57.9 -32.8 13.8 8.3 8.6 41 46 A E T 345S+ 0 0 117 -33,-0.6 -32,-0.1 1,-0.2 -2,-0.0 0.889 126.4 0.3 -56.2 -44.5 10.2 8.8 9.6 42 47 A D T <45S- 0 0 67 -3,-0.7 -1,-0.2 2,-0.1 21,-0.0 0.289 94.8-112.7-132.6 9.1 10.8 12.2 11.2 43 48 A D T <5 + 0 0 44 -4,-2.0 21,-0.3 1,-0.2 2,-0.2 0.789 65.2 149.8 62.8 29.4 14.5 13.0 10.8 44 49 A T E < -C 39 0A 14 -5,-0.8 -5,-2.9 19,-0.2 2,-0.3 -0.574 32.7-148.8 -92.2 159.5 15.2 12.7 14.5 45 50 A I E -CD 38 62A 0 17,-2.9 17,-1.9 -7,-0.2 2,-0.3 -0.950 11.9-174.7-129.7 147.7 18.5 11.5 16.0 46 51 A Q E -C 37 0A 64 -9,-2.1 -9,-3.3 -2,-0.3 2,-0.4 -0.991 6.1-160.8-141.3 145.2 19.3 9.7 19.2 47 52 A V E +CD 36 59A 2 12,-2.4 12,-2.2 -2,-0.3 2,-0.3 -0.988 11.6 173.8-130.6 137.1 22.7 8.8 20.8 48 53 A N E -CD 35 58A 61 -13,-1.9 -13,-2.7 -2,-0.4 10,-0.2 -0.999 29.8-133.6-146.0 143.3 23.5 6.2 23.4 49 54 A E - 0 0 22 8,-1.9 -15,-0.2 -2,-0.3 -2,-0.0 -0.849 16.0-157.5 -96.7 104.4 26.6 4.8 25.0 50 55 A P 0 0 94 0, 0.0 -1,-0.2 0, 0.0 -16,-0.1 0.804 360.0 360.0 -49.2 -38.5 26.3 0.9 24.9 51 56 A E 0 0 186 -18,-0.4 -2,-0.1 -3,-0.1 -19,-0.0 -0.139 360.0 360.0 -47.2 360.0 28.8 0.6 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 0 213 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 2.3 25.4 10.5 38.0 54 63 A L - 0 0 151 1,-0.1 3,-0.4 2,-0.0 2,-0.2 -0.327 360.0-148.6 -56.5 124.9 27.4 9.5 34.9 55 64 A Q + 0 0 170 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 -0.667 66.0 25.6 -99.0 155.3 27.3 12.4 32.4 56 65 A G S S+ 0 0 48 -2,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.675 75.3 122.3 72.1 22.8 27.4 12.3 28.6 57 66 A T S S+ 0 0 48 -3,-0.4 -8,-1.9 1,-0.2 2,-0.3 0.606 73.0 16.4 -90.5 -11.6 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 45.5-154.8-161.6 159.5 23.1 9.9 25.9 59 68 A I E -D 47 0A 29 -12,-2.2 -12,-2.4 -2,-0.3 3,-0.1 -0.995 37.9-122.1-133.8 123.0 21.3 12.4 23.7 60 69 A R E - 0 0 182 -2,-0.4 2,-0.4 -14,-0.2 -15,-0.2 -0.156 37.4 -84.0 -64.8 161.1 17.5 12.0 23.5 61 70 A R E S+ 0 0 97 -15,-0.1 2,-0.3 -17,-0.1 -15,-0.2 -0.527 77.9 110.5 -71.2 120.9 15.6 11.5 20.3 62 71 A H E S-D 45 0A 30 -17,-1.9 -17,-2.9 -2,-0.4 2,-0.4 -0.958 73.3 -72.2-174.4 170.4 15.0 14.8 18.5 63 72 A R - 0 0 111 -2,-0.3 2,-0.5 -19,-0.3 -19,-0.2 -0.662 48.9-149.3 -79.8 129.7 16.0 16.8 15.5 64 73 A I - 0 0 5 -2,-0.4 11,-2.8 -21,-0.3 2,-0.1 -0.881 8.3-128.7-107.7 128.6 19.5 18.2 15.9 65 74 A T B -F 74 0B 56 -2,-0.5 9,-0.3 9,-0.3 24,-0.2 -0.346 28.2-107.1 -70.4 149.3 20.6 21.5 14.3 66 75 A L - 0 0 13 7,-2.4 7,-0.1 4,-0.6 -1,-0.1 -0.350 47.7 -95.0 -68.3 159.2 23.8 21.6 12.3 67 76 A P S > S- 0 0 42 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.301 70.7 -31.5 -73.8 164.1 26.7 23.3 14.1 68 77 A P T 3 S+ 0 0 91 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.191 125.7 26.0 -50.3 147.5 27.4 27.0 13.6 69 78 A P T 3 S+ 0 0 116 0, 0.0 3,-0.2 0, 0.0 -3,-0.0 -0.908 124.2 52.0 -93.7 21.9 27.0 28.8 11.2 70 79 A D X + 0 0 71 -3,-2.2 3,-2.2 1,-0.2 -4,-0.6 0.003 61.4 127.7-106.2 31.3 24.2 26.5 9.9 71 80 A E T 3 + 0 0 113 1,-0.3 -1,-0.2 -6,-0.2 -6,-0.0 0.514 62.0 74.1 -65.7 -2.5 22.0 26.3 13.0 72 81 A D T 3 S+ 0 0 135 -3,-0.2 2,-0.3 -7,-0.1 -1,-0.3 0.532 97.3 60.8 -85.1 -5.4 19.0 27.3 10.9 73 82 A Q S < S- 0 0 93 -3,-2.2 -7,-2.4 -7,-0.1 2,-0.3 -0.825 76.4-134.2-119.8 160.3 19.1 23.8 9.5 74 83 A F B -F 65 0B 73 -2,-0.3 -9,-0.3 -9,-0.3 2,-0.1 -0.759 32.5 -95.2-111.2 157.2 18.8 20.3 10.9 75 84 A Y - 0 0 12 -11,-2.8 2,-0.2 -2,-0.3 -11,-0.2 -0.420 43.1-162.6 -67.4 143.9 20.9 17.2 10.2 76 85 A T > - 0 0 40 -2,-0.1 3,-1.9 -13,-0.1 4,-0.2 -0.753 36.7 -97.1-122.1 172.5 19.5 14.9 7.5 77 86 A V G > S+ 0 0 13 1,-0.3 3,-1.4 -2,-0.2 -2,-0.0 0.805 119.8 66.1 -61.0 -27.4 20.2 11.3 6.7 78 87 A Y G 3 S+ 0 0 150 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.547 88.3 66.8 -73.0 -7.4 22.6 12.5 4.0 79 88 A H G < S+ 0 0 67 -3,-1.9 2,-0.5 5,-0.0 -1,-0.3 0.510 87.1 85.3 -89.7 -5.9 25.0 13.9 6.6 80 89 A F < + 0 0 2 -3,-1.4 2,-0.3 -4,-0.2 5,-0.0 -0.856 49.3 129.7-106.1 128.6 25.9 10.5 8.0 81 90 A N > - 0 0 23 -2,-0.5 3,-1.3 3,-0.1 14,-0.2 -0.977 60.7 -81.1-162.7 162.6 28.6 8.2 6.5 82 91 A V T 3 S+ 0 0 1 -2,-0.3 32,-0.3 1,-0.3 14,-0.2 -0.505 117.6 23.3 -69.0 138.9 31.6 6.2 7.6 83 92 A G T 3 S+ 0 0 49 12,-2.3 2,-0.3 1,-0.3 -1,-0.3 0.719 100.6 116.6 77.6 19.1 34.6 8.4 8.0 84 93 A T < - 0 0 45 -3,-1.3 11,-2.1 11,-0.4 2,-0.4 -0.900 56.6-137.8-119.5 150.2 32.5 11.5 8.6 85 94 A E E -E 94 0A 119 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.869 15.9-170.9-109.0 141.6 32.3 13.7 11.7 86 95 A V E -E 93 0A 0 7,-2.3 7,-3.3 -2,-0.4 2,-0.5 -0.938 12.7-143.2-126.9 151.7 29.1 15.1 13.1 87 96 A V E +E 92 0A 35 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.960 17.1 178.5-123.7 117.7 28.8 17.6 15.9 88 97 A F E > S-E 91 0A 2 3,-2.1 3,-2.2 -2,-0.5 -22,-0.1 -0.975 75.4 -14.9-118.2 126.2 26.0 17.5 18.5 89 98 A Y T 3 S- 0 0 171 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.878 128.9 -53.1 49.6 44.4 25.9 20.1 21.3 90 99 A G T 3 S+ 0 0 60 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.431 113.6 116.4 76.3 -2.1 29.4 21.2 20.5 91 100 A R E < - E 0 88A 174 -3,-2.2 -3,-2.1 -74,-0.0 2,-0.6 -0.862 61.4-132.7-104.5 136.2 30.9 17.7 20.8 92 101 A T E - E 0 87A 55 -2,-0.4 2,-0.5 -5,-0.2 -74,-0.3 -0.758 17.8-165.1 -92.1 117.2 32.5 16.0 17.8 93 102 A F E - E 0 86A 8 -7,-3.3 -7,-2.3 -2,-0.6 2,-0.7 -0.849 8.8-149.3-100.5 132.6 31.4 12.4 17.1 94 103 A K E -BE 16 85A 43 -78,-2.8 -78,-2.0 -2,-0.5 2,-0.4 -0.897 10.0-147.5-106.4 110.8 33.5 10.3 14.7 95 104 A I E +B 15 0A 3 -11,-2.1 -12,-2.3 -2,-0.7 -11,-0.4 -0.631 26.7 164.5 -78.3 126.5 31.5 7.7 12.7 96 105 A Y E - 0 0 73 -82,-2.7 21,-0.4 -2,-0.4 2,-0.3 0.490 58.4 -3.7-121.3 -6.2 33.5 4.6 12.0 97 106 A D E -B 14 0A 63 -83,-1.4 -83,-2.6 -16,-0.1 2,-0.3 -0.983 46.8-161.0-170.5 175.2 31.0 2.0 11.0 98 107 A C E -B 13 0A 2 -2,-0.3 -85,-0.2 -85,-0.3 -16,-0.0 -0.936 34.5 -95.7-165.3 150.6 27.3 1.1 10.5 99 108 A D > - 0 0 67 -87,-0.8 4,-2.4 -2,-0.3 5,-0.2 -0.077 38.3-100.4 -70.7 173.1 25.5 -2.3 10.2 100 109 A A H > S+ 0 0 65 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 120.7 55.3 -59.3 -42.6 24.5 -4.1 7.1 101 110 A F H > S+ 0 0 97 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 111.3 44.9 -57.4 -44.9 20.8 -2.9 7.2 102 111 A T H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.910 111.5 51.4 -67.5 -44.1 22.0 0.7 7.3 103 112 A R H X S+ 0 0 83 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.909 111.9 48.6 -60.0 -40.4 24.5 0.2 4.6 104 113 A N H X S+ 0 0 74 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.900 110.1 50.8 -66.8 -40.9 21.8 -1.3 2.4 105 114 A F H X S+ 0 0 42 -4,-2.1 4,-1.0 2,-0.2 -2,-0.2 0.930 110.5 49.4 -62.2 -46.1 19.4 1.5 3.2 106 115 A L H ><>S+ 0 0 1 -4,-2.6 5,-2.5 1,-0.2 3,-0.9 0.921 109.2 52.0 -60.3 -43.7 22.0 4.1 2.2 107 116 A R H ><5S+ 0 0 145 -4,-2.2 3,-1.8 1,-0.3 -1,-0.2 0.904 104.7 57.2 -59.2 -41.0 22.7 2.3 -1.0 108 117 A K H 3<5S+ 0 0 167 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.745 107.3 48.0 -63.2 -24.4 19.0 2.3 -1.9 109 118 A M T <<5S- 0 0 59 -4,-1.0 -1,-0.3 -3,-0.9 -2,-0.2 0.140 125.8 -98.3-103.6 22.2 18.9 6.1 -1.6 110 119 A G T < 5S+ 0 0 71 -3,-1.8 2,-0.4 1,-0.2 -3,-0.2 0.541 75.3 142.0 80.1 9.4 22.0 6.6 -3.8 111 120 A V < - 0 0 26 -5,-2.5 2,-0.7 -6,-0.2 -1,-0.2 -0.714 43.7-144.6 -89.3 128.8 24.5 7.0 -1.0 112 121 A K - 0 0 178 -2,-0.4 2,-0.4 -5,-0.0 -5,-0.0 -0.817 19.4-137.4 -90.6 114.8 28.0 5.6 -1.5 113 122 A V - 0 0 33 -2,-0.7 -32,-0.1 -10,-0.1 -10,-0.0 -0.596 23.5-119.6 -75.2 127.1 29.2 4.4 1.9 114 123 A N - 0 0 61 -2,-0.4 -32,-0.1 -32,-0.3 3,-0.1 -0.149 29.7 -96.9 -64.1 158.0 32.9 5.3 2.5 115 124 A P - 0 0 99 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.193 59.9 -63.8 -70.1 166.1 35.7 2.7 3.1 116 125 A P - 0 0 99 0, 0.0 -19,-0.1 0, 0.0 -20,-0.1 -0.163 38.0-133.0 -52.8 142.5 36.9 1.8 6.6 117 126 A V 0 0 73 -21,-0.4 -20,-0.1 -3,-0.1 -21,-0.0 0.539 360.0 360.0 -74.7 -6.5 38.6 4.6 8.5 118 127 A Q 0 0 211 -22,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.598 360.0 360.0-120.9 360.0 41.4 2.2 9.4