==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-SEP-04 1XE7 . COMPND 2 MOLECULE: HYPOTHETICAL 22.5 KDA PROTEIN IN TUB1-CPR3 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.-Z.ZHOU,P.MEYER,S.QUEVILLON-CHERUEL,I.LI DE LA SIERRA- . 560 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26822.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 195 34.8 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 22 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.6 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 4 0 1 1 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 . 4 3 6 4 1 9 7 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 . 3 0 0 0 5 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 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 9 A A 0 0 86 0, 0.0 110,-0.5 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 131.1 178.5 144.3 35.7 2 10 A N B -A 110 0A 133 108,-0.1 2,-0.4 1,-0.1 108,-0.2 -0.147 360.0-157.8 -54.3 151.0 179.5 147.8 36.6 3 11 A A - 0 0 22 106,-1.2 2,-0.1 107,-0.1 -1,-0.1 -0.997 18.0-115.8-138.2 141.1 183.3 148.5 36.8 4 12 A A - 0 0 55 -2,-0.4 2,-1.1 1,-0.1 106,-0.0 -0.478 29.9-123.9 -71.8 143.2 185.3 151.1 38.5 5 13 A I + 0 0 30 -2,-0.1 -1,-0.1 1,-0.1 94,-0.0 -0.769 50.6 149.7 -92.8 95.1 187.3 153.3 36.1 6 14 A E - 0 0 145 -2,-1.1 -1,-0.1 0, 0.0 -2,-0.1 -0.618 31.3-157.4-128.8 71.8 190.9 152.9 37.4 7 15 A P - 0 0 18 0, 0.0 130,-0.1 0, 0.0 -2,-0.0 -0.184 19.3-121.6 -50.8 134.1 193.2 153.2 34.3 8 16 A A >> - 0 0 26 128,-0.4 4,-1.8 1,-0.1 3,-1.7 -0.171 32.5 -91.9 -72.7 171.8 196.6 151.6 34.8 9 17 A S H 3> S+ 0 0 97 1,-0.3 4,-2.2 2,-0.2 3,-0.1 0.909 125.1 49.4 -51.6 -51.3 199.9 153.5 34.6 10 18 A F H 34 S+ 0 0 23 1,-0.2 5,-0.4 2,-0.2 -1,-0.3 0.496 107.3 56.9 -72.8 -0.7 200.4 152.8 30.9 11 19 A V H <4 S+ 0 0 1 -3,-1.7 -1,-0.2 3,-0.1 -2,-0.2 0.849 111.1 40.5 -91.4 -43.9 196.9 154.0 30.0 12 20 A K H < S+ 0 0 147 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.845 133.4 27.5 -69.7 -34.4 197.3 157.4 31.6 13 21 A V S < S- 0 0 106 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.1 -0.789 90.9-143.5-131.3 87.6 200.8 157.6 30.2 14 22 A P - 0 0 67 0, 0.0 60,-0.2 0, 0.0 -3,-0.1 -0.130 18.7-119.2 -50.5 142.8 201.1 155.5 27.0 15 23 A M - 0 0 92 58,-2.3 57,-0.0 -5,-0.4 -5,-0.0 -0.538 17.8-122.5 -82.5 151.3 204.4 153.7 26.4 16 24 A P S S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.835 92.9 23.4 -64.2 -30.8 206.4 154.6 23.3 17 25 A E S S- 0 0 128 56,-0.1 3,-0.1 58,-0.0 -2,-0.1 -0.975 75.0-129.0-137.6 150.4 206.4 151.0 22.1 18 26 A P - 0 0 14 0, 0.0 5,-0.1 0, 0.0 126,-0.1 -0.452 49.7 -73.3 -91.1 168.1 204.3 147.8 22.6 19 27 A P >> - 0 0 44 0, 0.0 4,-1.9 0, 0.0 3,-0.8 -0.292 49.1-114.7 -57.0 147.1 205.6 144.4 23.5 20 28 A S H 3> S+ 0 0 106 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.814 113.6 62.0 -56.4 -32.2 207.4 142.9 20.5 21 29 A S H 3> S+ 0 0 48 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.901 108.4 42.2 -61.1 -40.7 204.8 140.1 20.3 22 30 A L H <> S+ 0 0 2 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.852 111.2 54.9 -74.8 -35.2 202.0 142.6 19.6 23 31 A Q H X S+ 0 0 52 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.916 108.3 50.4 -63.0 -39.9 204.3 144.6 17.2 24 32 A Q H X S+ 0 0 93 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.895 109.8 49.8 -63.4 -41.6 204.8 141.4 15.3 25 33 A L H X S+ 0 0 12 -4,-1.6 4,-2.3 2,-0.2 6,-0.2 0.927 111.4 49.5 -62.3 -44.8 201.0 140.8 15.2 26 34 A I H X>S+ 0 0 8 -4,-2.7 5,-2.1 1,-0.2 4,-0.6 0.924 115.4 43.5 -60.0 -45.8 200.5 144.4 14.0 27 35 A N H <5S+ 0 0 91 -4,-2.7 3,-0.3 3,-0.2 -2,-0.2 0.927 115.1 46.0 -68.0 -48.0 203.2 144.0 11.2 28 36 A D H <5S+ 0 0 62 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.899 120.9 38.3 -63.5 -42.1 202.1 140.5 10.0 29 37 A W H <5S- 0 0 35 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.499 105.7-130.1 -86.3 -4.8 198.4 141.4 9.9 30 38 A Q T <5 - 0 0 148 -4,-0.6 -3,-0.2 -3,-0.3 2,-0.2 0.911 38.0-179.3 55.2 47.4 199.2 144.9 8.6 31 39 A L < - 0 0 11 -5,-2.1 2,-0.3 -6,-0.2 10,-0.2 -0.505 11.0-151.1 -75.3 147.2 197.0 146.6 11.2 32 40 A I E -G 40 0B 100 8,-2.6 8,-2.7 -2,-0.2 2,-0.3 -0.850 25.0 -91.0-120.0 157.4 196.9 150.4 11.0 33 41 A K E -G 39 0B 147 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.496 41.1-135.8 -69.5 128.6 196.3 153.0 13.6 34 42 A H > - 0 0 40 4,-2.7 3,-1.7 -2,-0.3 -1,-0.1 -0.530 17.7-118.2 -82.3 151.4 192.7 154.0 14.0 35 43 A R T 3 S+ 0 0 164 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 0.776 115.9 48.6 -60.0 -28.2 191.7 157.6 14.2 36 44 A E T 3 S- 0 0 8 1,-0.3 43,-3.7 43,-0.1 -1,-0.3 0.410 127.2 -87.5 -93.0 1.8 190.2 157.0 17.7 37 45 A G S < S+ 0 0 18 -3,-1.7 -1,-0.3 1,-0.3 38,-0.1 -0.199 86.4 65.2 108.5 157.3 193.3 155.2 19.0 38 46 A G S S- 0 0 0 -2,-0.1 -4,-2.7 -3,-0.1 2,-0.3 -0.144 80.9 -76.4 85.0 175.5 194.3 151.5 18.8 39 47 A Y E +GH 33 70B 13 31,-3.1 31,-3.3 -6,-0.2 2,-0.3 -0.885 53.4 160.3-114.8 148.6 195.1 149.4 15.8 40 48 A F E -GH 32 69B 44 -8,-2.7 -8,-2.6 -2,-0.3 2,-0.3 -0.967 23.3-164.4-157.9 171.4 192.7 147.9 13.3 41 49 A K E - H 0 68B 72 27,-1.4 27,-1.9 -2,-0.3 2,-0.7 -0.898 26.1-127.1-163.3 133.7 191.9 146.4 10.0 42 50 A E E + H 0 67B 72 -2,-0.3 25,-0.3 25,-0.2 3,-0.1 -0.759 30.0 173.9 -83.8 119.3 188.7 145.7 8.0 43 51 A T E + 0 0 53 23,-2.1 2,-0.3 -2,-0.7 24,-0.2 0.514 62.5 27.2-104.2 -11.5 188.8 142.1 7.1 44 52 A D E + H 0 66B 24 22,-1.4 22,-2.6 2,-0.0 2,-0.3 -0.982 48.3 173.6-155.0 141.3 185.4 141.7 5.6 45 53 A R E - H 0 65B 83 -2,-0.3 20,-0.2 20,-0.2 18,-0.0 -0.908 43.0-111.4-147.1 113.0 182.8 143.9 3.8 46 54 A S - 0 0 1 18,-2.4 17,-0.1 -2,-0.3 109,-0.0 -0.085 8.3-141.4 -50.5 142.4 179.8 142.1 2.5 47 55 A P S S+ 0 0 97 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.621 84.2 84.8 -77.8 -15.5 179.4 141.9 -1.3 48 56 A Y - 0 0 134 16,-0.1 15,-2.8 1,-0.0 16,-0.3 -0.687 67.8-156.5 -90.9 142.7 175.7 142.4 -0.7 49 57 A T E -L 62 0C 85 -2,-0.3 2,-0.3 13,-0.3 13,-0.2 -0.731 6.5-164.3-116.2 166.0 174.2 145.9 -0.3 50 58 A M E -L 61 0C 16 11,-2.6 11,-2.3 -2,-0.2 2,-0.4 -0.990 18.0-128.4-147.9 148.7 171.1 147.4 1.4 51 59 A E E -L 60 0C 138 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.856 30.0-177.6-101.3 135.3 169.2 150.7 1.2 52 60 A V E -L 59 0C 32 7,-2.3 7,-2.3 -2,-0.4 2,-0.4 -0.983 29.6-117.8-135.9 146.1 168.5 152.4 4.4 53 61 A E - 0 0 177 -2,-0.4 -2,-0.0 5,-0.2 0, 0.0 -0.687 36.6-170.7 -81.1 128.1 166.6 155.6 5.4 54 62 A K - 0 0 55 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.970 25.2-115.2-126.1 137.6 169.0 158.0 7.1 55 63 A P 0 0 102 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.539 360.0 360.0 -71.5 126.3 168.3 161.3 8.9 56 64 A V 0 0 187 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.596 360.0 360.0-103.7 360.0 169.7 164.3 7.1 57 ! 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 58 73 A M 0 0 147 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 0.000 360.0 360.0 360.0 126.4 167.9 156.8 1.2 59 74 A V E -L 52 0C 43 -7,-2.3 -7,-2.3 2,-0.0 2,-0.4 -0.878 360.0-122.1-128.8 161.7 171.6 155.6 1.1 60 75 A T E +L 51 0C 78 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.859 31.6 170.7-107.5 140.9 173.3 152.4 0.1 61 76 A R E -L 50 0C 19 -11,-2.3 -11,-2.6 -2,-0.4 2,-0.1 -0.965 39.9-103.5-142.6 155.8 175.5 150.4 2.4 62 77 A N E -L 49 0C 43 -2,-0.3 93,-3.1 -13,-0.2 -13,-0.3 -0.536 41.7-115.2 -74.0 152.5 177.2 147.0 2.4 63 78 A Q S S- 0 0 15 -15,-2.8 2,-0.3 91,-0.2 -1,-0.1 0.858 86.5 -8.7 -59.8 -34.1 175.1 144.7 4.6 64 79 A S - 0 0 1 -16,-0.3 -18,-2.4 90,-0.2 2,-0.3 -0.996 52.6-155.5-160.5 160.9 178.0 144.3 7.0 65 80 A T E -HI 45 152B 3 87,-1.5 87,-1.9 -2,-0.3 2,-0.4 -0.975 11.1-157.8-138.7 150.9 181.7 145.0 7.8 66 81 A L E +HI 44 151B 2 -22,-2.6 -23,-2.1 -2,-0.3 -22,-1.4 -0.995 12.6 178.3-132.0 135.1 184.1 143.2 10.2 67 82 A I E -HI 42 150B 27 83,-2.1 83,-2.1 -2,-0.4 2,-0.4 -0.935 27.9-132.8-135.4 159.5 187.3 144.5 11.8 68 83 A Y E -HI 41 149B 16 -27,-1.9 -27,-1.4 -2,-0.3 2,-0.4 -0.867 29.0-166.7-101.1 142.0 190.0 143.3 14.2 69 84 A Y E -HI 40 148B 12 79,-2.6 79,-2.5 -2,-0.4 2,-0.4 -0.977 5.6-174.9-138.3 124.0 190.6 146.0 16.8 70 85 A L E -HI 39 147B 0 -31,-3.3 -31,-3.1 -2,-0.4 2,-0.4 -0.966 12.4-162.5-126.1 131.7 193.6 145.9 19.1 71 86 A L E + I 0 146B 0 75,-2.2 75,-1.6 -2,-0.4 64,-0.1 -0.890 19.3 179.6-108.3 143.2 194.6 148.1 22.1 72 87 A T B > -M 75 0D 0 3,-2.0 3,-0.8 -2,-0.4 64,-0.2 -0.872 45.8 -96.3-136.9 168.4 198.2 148.1 23.2 73 88 A P T 3 S+ 0 0 2 0, 0.0 -58,-2.3 0, 0.0 72,-0.1 0.786 126.6 47.3 -59.7 -24.1 200.4 149.7 25.8 74 89 A D T 3 S+ 0 0 23 1,-0.3 3,-0.0 -60,-0.2 -36,-0.0 0.680 129.7 22.4 -89.9 -19.0 201.5 152.3 23.2 75 90 A S B < S+M 72 0D 22 -3,-0.8 -3,-2.0 -38,-0.1 -1,-0.3 -0.613 77.2 155.0-144.7 74.0 197.9 153.0 22.1 76 91 A P + 0 0 4 0, 0.0 60,-2.1 0, 0.0 2,-0.4 0.342 50.0 73.2 -85.7 2.9 195.8 151.8 25.1 77 92 A I E -B 135 0A 18 58,-0.2 2,-0.7 -5,-0.1 58,-0.2 -0.968 53.8-161.7-131.4 138.6 192.8 154.0 24.4 78 93 A G E -B 134 0A 1 56,-3.1 56,-2.0 -2,-0.4 -41,-0.2 -0.960 36.7-133.2-110.5 108.2 189.9 154.0 22.0 79 94 A K E - 0 0 49 -43,-3.7 107,-0.2 -2,-0.7 53,-0.2 -0.215 32.6 -77.2 -64.9 152.3 188.5 157.6 22.2 80 95 A F E + 0 0 0 105,-2.7 84,-2.1 51,-0.1 2,-0.3 -0.198 67.9 140.4 -52.0 129.8 184.8 158.4 22.6 81 96 A H E -BC 132 163A 23 51,-1.5 51,-2.5 82,-0.3 2,-0.3 -0.963 31.0-148.3-163.2 161.3 182.8 158.1 19.4 82 97 A K E - C 0 162A 66 80,-2.8 80,-2.6 -2,-0.3 2,-0.3 -0.919 1.2-151.5-137.1 162.8 179.4 156.9 18.2 83 98 A N E - C 0 161A 8 47,-0.3 46,-2.8 -2,-0.3 47,-0.3 -0.966 25.7-127.4-132.0 148.6 177.9 155.3 15.2 84 99 A I S S+ 0 0 75 76,-1.6 2,-0.2 -2,-0.3 44,-0.2 0.816 95.7 65.7 -63.0 -29.4 174.3 155.5 14.0 85 100 A N S S- 0 0 29 75,-0.2 44,-0.2 43,-0.1 -2,-0.2 -0.626 92.5-106.7 -98.3 154.7 174.3 151.7 13.9 86 101 A R - 0 0 31 67,-0.4 67,-0.8 -2,-0.2 2,-0.5 -0.444 34.6-143.4 -73.1 148.9 174.6 149.2 16.7 87 102 A I E -JK 126 152B 18 39,-2.3 39,-2.2 65,-0.2 2,-0.5 -0.970 2.8-145.5-125.9 129.3 177.9 147.4 16.9 88 103 A I E -JK 125 151B 3 63,-2.7 63,-2.5 -2,-0.5 2,-0.4 -0.764 18.4-164.3 -88.9 127.1 178.5 143.8 17.9 89 104 A H E -JK 124 150B 0 35,-2.6 35,-1.8 -2,-0.5 2,-0.4 -0.942 6.6-171.8-117.8 137.0 181.8 143.2 19.8 90 105 A I E -JK 123 149B 0 59,-2.8 59,-2.4 -2,-0.4 33,-0.2 -0.973 18.7-135.3-131.8 118.5 183.4 139.8 20.3 91 106 A L E + K 0 148B 0 31,-2.3 57,-0.2 -2,-0.4 3,-0.1 -0.466 30.7 162.4 -70.9 139.3 186.4 139.3 22.6 92 107 A Q E + 0 0 0 55,-2.2 2,-0.3 1,-0.4 56,-0.2 0.680 62.2 4.4-121.9 -48.7 189.2 137.2 21.3 93 108 A R E S- K 0 147B 67 54,-2.2 54,-2.8 49,-0.0 -1,-0.4 -0.999 101.4 -4.1-144.8 143.3 192.3 137.8 23.4 94 109 A G E S- K 0 146B 0 -2,-0.3 2,-0.3 52,-0.2 20,-0.3 -0.397 76.4 -69.2 86.1-159.3 193.2 139.8 26.5 95 110 A K + 0 0 32 50,-1.0 42,-1.9 42,-0.4 2,-0.3 -0.992 45.5 154.5-143.5 147.4 191.3 142.2 28.7 96 111 A G E -DE 112 136A 0 16,-1.9 16,-3.5 -2,-0.3 2,-0.4 -0.928 28.8-122.5-157.9-179.8 189.8 145.7 28.4 97 112 A Q E -DE 111 135A 2 38,-2.3 38,-2.1 -2,-0.3 2,-0.3 -0.999 14.9-151.7-139.4 139.7 187.2 148.0 29.7 98 113 A Y E -DE 110 134A 2 12,-2.7 12,-1.6 -2,-0.4 2,-0.4 -0.841 2.6-163.5-111.4 148.5 184.4 149.9 28.0 99 114 A V E -DE 109 133A 0 34,-2.5 34,-1.7 -2,-0.3 2,-0.4 -0.997 10.8-166.7-130.0 124.1 182.8 153.2 29.0 100 115 A L E -DE 108 132A 5 8,-3.7 8,-2.7 -2,-0.4 2,-0.5 -0.914 8.7-165.2-115.8 140.0 179.5 154.2 27.5 101 116 A V E -DE 107 131A 1 30,-2.6 30,-1.9 -2,-0.4 6,-0.2 -0.957 14.6-150.9-125.4 112.1 177.7 157.6 27.6 102 117 A Y > - 0 0 53 4,-2.8 3,-2.6 -2,-0.5 28,-0.1 -0.403 28.9-108.3 -79.1 156.5 174.1 157.6 26.6 103 118 A P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 27,-0.0 0.795 120.4 57.4 -54.2 -29.3 172.4 160.7 25.0 104 119 A D T 3 S- 0 0 120 2,-0.1 -2,-0.0 1,-0.0 -3,-0.0 0.557 124.5-103.7 -79.0 -8.2 170.5 161.3 28.3 105 120 A G S < S+ 0 0 16 -3,-2.6 2,-0.0 1,-0.3 -1,-0.0 0.227 71.2 143.7 107.6 -14.8 173.8 161.5 30.1 106 121 A Q - 0 0 104 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.347 36.8-149.8 -62.6 137.1 174.0 158.2 31.9 107 122 A V E - D 0 101A 37 -6,-0.2 2,-0.4 67,-0.1 -6,-0.2 -0.925 15.1-177.0-111.4 132.9 177.5 156.7 32.0 108 123 A K E - D 0 100A 72 -8,-2.7 -8,-3.7 -2,-0.4 2,-0.4 -0.969 2.2-176.4-128.8 143.4 178.0 152.9 32.1 109 124 A S E + D 0 99A 7 -2,-0.4 -106,-1.2 -10,-0.2 2,-0.3 -0.997 7.0 165.3-143.8 136.9 181.3 150.9 32.4 110 125 A F E -AD 2 98A 27 -12,-1.6 -12,-2.7 -2,-0.4 2,-0.3 -0.976 30.6-114.7-146.7 157.6 182.1 147.2 32.3 111 126 A K E - D 0 97A 73 -110,-0.5 10,-1.7 -2,-0.3 2,-0.4 -0.731 19.2-145.9 -99.4 145.9 185.1 145.0 31.9 112 127 A V E +fD 121 96A 0 -16,-3.5 -16,-1.9 -2,-0.3 2,-0.3 -0.925 44.5 102.3-112.3 131.7 185.8 142.6 29.0 113 128 A G S S- 0 0 1 8,-1.6 -18,-0.1 -2,-0.4 -22,-0.1 -0.957 75.3 -90.5 174.9 176.8 187.6 139.3 29.5 114 129 A F S S+ 0 0 31 -2,-0.3 2,-1.3 -20,-0.3 3,-0.2 0.380 95.1 94.4 -92.3 5.1 187.0 135.5 29.7 115 130 A D > > + 0 0 57 1,-0.2 3,-1.6 6,-0.1 5,-1.6 -0.587 43.4 162.4 -95.7 72.7 186.5 135.5 33.5 116 131 A Y G > 5 + 0 0 62 -2,-1.3 3,-1.8 1,-0.3 -1,-0.2 0.764 67.7 69.0 -63.7 -25.2 182.7 135.7 33.5 117 132 A K G 3 5S+ 0 0 112 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.762 101.8 48.6 -64.7 -22.5 182.6 134.5 37.1 118 133 A N G < 5S- 0 0 124 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.035 131.1 -91.8-105.5 25.3 184.1 137.8 38.0 119 134 A G T < 5S+ 0 0 28 -3,-1.8 -8,-0.2 1,-0.3 -3,-0.2 0.318 80.4 138.4 87.3 -8.2 181.7 139.9 35.9 120 135 A E < - 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