==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7860.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 69.4 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 . 26 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 18 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 1 1 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 . 0 0 0 0 1 0 0 1 1 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 . 1 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 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 1 A M 0 0 195 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 131.0 19.9 -8.1 -0.3 2 2 A L - 0 0 45 1,-0.1 7,-0.1 2,-0.0 6,-0.0 -0.356 360.0 -91.5 -70.3 151.0 17.5 -8.2 -3.3 3 3 A S - 0 0 50 1,-0.1 -1,-0.1 5,-0.1 0, 0.0 -0.290 21.4-141.5 -61.5 146.6 18.9 -8.6 -6.9 4 4 A Q + 0 0 125 -3,-0.1 2,-0.2 4,-0.1 -1,-0.1 0.545 67.3 116.4 -85.0 -7.8 19.8 -5.4 -8.8 5 5 A A > - 0 0 42 1,-0.1 4,-2.1 2,-0.0 3,-0.2 -0.404 64.5-143.0 -65.1 132.5 18.5 -7.0 -12.0 6 6 A N H > S+ 0 0 91 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.858 102.2 55.4 -65.2 -36.8 15.4 -5.3 -13.5 7 7 A E H > S+ 0 0 119 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.836 109.6 46.5 -64.3 -34.5 14.0 -8.7 -14.6 8 8 A D H >> S+ 0 0 68 -3,-0.2 4,-2.2 1,-0.2 3,-0.7 0.861 108.7 55.9 -74.5 -35.8 14.2 -9.9 -11.0 9 9 A F H 3X S+ 0 0 2 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.801 97.0 63.4 -64.0 -30.0 12.6 -6.5 -9.8 10 10 A K H 3X S+ 0 0 123 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.824 110.3 40.0 -62.9 -29.3 9.7 -7.3 -12.2 11 11 A K H < S+ 0 0 7 -4,-3.1 3,-1.0 1,-0.2 -1,-0.2 0.869 110.5 50.4 -63.1 -38.3 7.4 -5.5 -7.5 14 14 A N H 3< S+ 0 0 118 -4,-0.8 -1,-0.2 -5,-0.3 -2,-0.2 0.757 112.2 49.3 -67.9 -24.2 4.7 -8.1 -8.2 15 15 A N T 3< S+ 0 0 112 -4,-1.0 2,-0.3 -3,-0.4 -1,-0.2 -0.031 78.1 144.6-108.5 28.4 5.5 -9.8 -4.8 16 16 A I < - 0 0 15 -3,-1.0 2,-0.3 5,-0.1 -3,-0.1 -0.509 30.1-164.3 -68.4 130.1 5.4 -6.6 -2.7 17 17 A R > - 0 0 152 -2,-0.3 5,-1.1 88,-0.0 2,-0.1 -0.811 29.2-125.3-114.6 157.7 4.0 -7.2 0.8 18 18 A L T 5S+ 0 0 9 -2,-0.3 6,-0.2 3,-0.2 -2,-0.0 -0.141 107.0 17.1 -90.2 39.2 2.7 -4.8 3.5 19 19 A K T 5S+ 0 0 147 4,-0.1 -1,-0.1 -2,-0.1 36,-0.0 0.083 125.3 43.3-167.2 -69.7 5.2 -6.2 6.1 20 20 A D T 5S+ 0 0 74 1,-0.1 3,-0.1 2,-0.1 -2,-0.1 0.922 126.2 35.1 -61.7 -45.4 8.1 -8.2 4.7 21 21 A T T 5S- 0 0 12 1,-0.3 34,-2.8 34,-0.1 35,-1.0 0.948 138.1 -23.2 -76.0 -53.4 8.7 -5.7 1.9 22 22 A F E < -A 54 0A 0 -5,-1.1 2,-0.6 32,-0.3 -1,-0.3 -0.984 51.1-135.6-153.7 155.3 7.8 -2.6 3.9 23 23 A D E -A 53 0A 64 30,-2.7 30,-2.5 -2,-0.3 2,-0.2 -0.943 23.2-156.2-111.2 111.1 5.8 -1.5 6.9 24 24 A F E -A 52 0A 7 -2,-0.6 2,-0.3 28,-0.2 28,-0.2 -0.544 10.8-142.1 -82.3 152.8 3.7 1.6 6.3 25 25 A K E -A 51 0A 74 26,-2.8 26,-1.2 -2,-0.2 2,-0.7 -0.905 3.1-139.6-122.3 146.8 2.7 3.8 9.3 26 26 A L E -A 50 0A 14 -2,-0.3 6,-0.2 3,-0.3 24,-0.1 -0.890 13.7-177.9-110.0 107.9 -0.5 5.7 10.1 27 27 A A S S+ 0 0 66 22,-0.8 -1,-0.2 -2,-0.7 23,-0.1 0.819 89.9 53.2 -69.9 -32.2 -0.1 9.1 11.8 28 28 A A S S+ 0 0 32 1,-0.2 -1,-0.2 21,-0.2 3,-0.1 0.893 126.6 21.5 -66.5 -41.2 -3.9 9.5 11.9 29 29 A F > + 0 0 44 1,-0.1 3,-1.1 13,-0.1 -3,-0.3 -0.630 69.1 156.5-130.4 72.5 -4.2 6.1 13.7 30 30 A P T 3 S+ 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.682 78.6 53.2 -72.6 -17.8 -0.9 5.2 15.4 31 31 A N T 3 S+ 0 0 153 -3,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.410 103.6 73.8 -95.3 0.8 -2.6 2.9 17.9 32 32 A Q < - 0 0 106 -3,-1.1 2,-0.4 -6,-0.2 -6,-0.2 -0.643 67.5-141.9-112.4 170.0 -4.3 0.9 15.2 33 33 A N >> - 0 0 85 -2,-0.2 4,-2.7 -8,-0.1 3,-2.3 -0.998 20.0-129.0-137.4 135.3 -3.3 -1.7 12.5 34 34 A Y T 34 S+ 0 0 27 -2,-0.4 8,-0.1 1,-0.3 -1,-0.1 0.655 102.3 75.0 -60.1 -16.5 -4.5 -2.1 8.9 35 35 A D T 34 S+ 0 0 90 1,-0.2 -1,-0.3 3,-0.0 -3,-0.0 0.773 121.2 9.2 -64.7 -27.1 -5.2 -5.8 9.6 36 36 A Q T <4 S+ 0 0 155 -3,-2.3 -2,-0.2 73,-0.1 -1,-0.2 0.538 106.0 106.2-123.9 -20.5 -8.3 -4.7 11.5 37 37 A L S < S- 0 0 6 -4,-2.7 5,-0.1 1,-0.1 -8,-0.0 -0.400 80.2-102.3 -71.5 136.5 -8.6 -1.0 10.8 38 38 A L >> - 0 0 35 1,-0.1 4,-2.2 -2,-0.1 3,-0.8 -0.342 24.4-128.4 -57.5 130.4 -11.4 0.1 8.4 39 39 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.808 110.1 55.9 -50.4 -35.0 -10.0 0.9 4.8 40 40 A S H 3> S+ 0 0 20 2,-0.2 4,-1.4 1,-0.2 28,-0.1 0.907 110.0 44.0 -64.6 -42.2 -11.7 4.3 4.9 41 41 A Q H <> S+ 0 0 83 -3,-0.8 4,-0.6 2,-0.2 -1,-0.2 0.786 111.7 54.7 -74.9 -28.2 -9.9 5.2 8.2 42 42 A I H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.2 4,-0.3 0.919 108.3 48.4 -67.0 -45.0 -6.7 3.8 6.7 43 43 A Y H >< S+ 0 0 62 -4,-2.4 3,-2.6 1,-0.2 4,-0.4 0.841 96.0 74.1 -62.2 -33.7 -7.0 6.1 3.7 44 44 A K H >< S+ 0 0 113 -4,-1.4 3,-1.7 1,-0.3 4,-0.3 0.834 83.9 66.8 -50.0 -33.9 -7.7 9.1 6.1 45 45 A N G XX S+ 0 0 0 -3,-1.0 4,-2.1 -4,-0.6 3,-1.9 0.755 80.8 79.2 -63.2 -22.4 -4.0 9.1 7.0 46 46 A Y G <4 S+ 0 0 96 -3,-2.6 -1,-0.3 -4,-0.3 4,-0.2 0.847 95.4 46.2 -48.4 -38.4 -3.4 10.2 3.3 47 47 A Y G <4 S+ 0 0 156 -3,-1.7 -1,-0.3 -4,-0.4 -2,-0.2 0.483 116.7 45.1 -86.9 -5.0 -4.4 13.7 4.5 48 48 A Q T <4 S- 0 0 125 -3,-1.9 -2,-0.2 -4,-0.3 -1,-0.2 0.539 124.7 -82.4-112.1 -16.4 -2.1 13.4 7.6 49 49 A G < - 0 0 37 -4,-2.1 -22,-0.8 2,-0.0 2,-0.6 0.186 32.6-125.9 115.1 127.3 1.0 12.0 6.0 50 50 A I E -A 26 0A 36 -4,-0.2 2,-0.4 15,-0.1 -24,-0.1 -0.900 19.9-162.8-107.4 118.2 2.1 8.4 5.0 51 51 A E E -A 25 0A 107 -26,-1.2 -26,-2.8 -2,-0.6 2,-0.5 -0.832 2.8-158.6 -99.4 137.8 5.4 7.0 6.3 52 52 A I E -A 24 0A 38 -2,-0.4 2,-1.1 -28,-0.2 -28,-0.2 -0.934 5.2-163.9-119.8 110.0 7.0 4.0 4.7 53 53 A Q E -A 23 0A 86 -30,-2.5 -30,-2.7 -2,-0.5 2,-0.1 -0.753 19.5-150.9 -91.5 90.8 9.5 1.8 6.6 54 54 A Q E -A 22 0A 64 -2,-1.1 -32,-0.3 -32,-0.3 -33,-0.1 -0.405 18.2-177.6 -64.0 134.5 11.2 -0.2 3.9 55 55 A H + 0 0 89 -34,-2.8 2,-0.3 -2,-0.1 -33,-0.2 0.442 61.7 54.8-115.2 -4.5 12.5 -3.6 5.1 56 56 A K S S- 0 0 106 -35,-1.0 2,-0.7 -55,-0.0 -35,-0.0 -0.823 101.6 -74.7-128.0 163.5 14.1 -4.9 1.8 57 57 A Y + 0 0 42 -2,-0.3 4,-0.2 1,-0.1 3,-0.1 -0.461 60.2 150.0 -60.2 104.6 16.8 -3.6 -0.7 58 58 A Q + 0 0 4 -2,-0.7 5,-0.1 2,-0.1 -1,-0.1 -0.140 26.1 119.3-131.8 38.3 15.0 -0.9 -2.7 59 59 A N S S+ 0 0 98 1,-0.1 3,-0.2 3,-0.1 34,-0.2 0.630 83.7 44.3 -77.3 -15.7 17.9 1.5 -3.5 60 60 A E S S+ 0 0 28 1,-0.2 33,-2.5 33,-0.1 2,-0.7 0.896 126.7 25.0 -89.9 -59.9 17.2 0.8 -7.2 61 61 A L E S-B 92 0B 15 31,-0.2 2,-0.4 -4,-0.2 -1,-0.2 -0.812 84.3-150.6-107.8 91.8 13.4 1.1 -7.3 62 62 A D E -B 91 0B 51 29,-2.7 29,-2.1 -2,-0.7 2,-0.6 -0.452 10.5-143.6 -65.9 115.9 12.4 3.4 -4.3 63 63 A I E +B 90 0B 1 -2,-0.4 2,-0.4 27,-0.2 27,-0.2 -0.727 28.3 165.2 -87.9 116.7 9.0 2.4 -3.0 64 64 A K E -B 89 0B 115 25,-2.1 25,-3.1 -2,-0.6 2,-0.3 -0.997 34.3-120.4-130.5 137.8 6.8 5.3 -1.8 65 65 A I E -B 88 0B 19 -2,-0.4 23,-0.2 23,-0.2 -15,-0.1 -0.590 22.6-177.7 -79.4 131.9 3.0 5.2 -1.2 66 66 A I E - 0 0 52 21,-3.2 2,-0.3 1,-0.4 -1,-0.2 0.907 60.6 -43.9 -85.7 -62.2 0.8 7.6 -3.1 67 67 A N E -B 87 0B 37 20,-0.7 20,-2.4 2,-0.0 2,-0.4 -0.943 52.8 -96.9-157.9 175.6 -2.7 6.8 -1.6 68 68 A F E -B 86 0B 9 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.905 38.9-172.7-104.8 137.1 -5.1 4.1 -0.5 69 69 A L E -B 85 0B 61 16,-2.9 16,-2.3 -2,-0.4 3,-0.1 -0.991 23.7-117.5-139.0 132.0 -7.8 3.0 -3.0 70 70 A Y > - 0 0 39 -2,-0.4 3,-2.7 14,-0.2 5,-0.2 -0.247 53.2 -80.4 -60.0 148.0 -10.9 0.7 -2.7 71 71 A P G > S- 0 0 5 0, 0.0 3,-1.5 0, 0.0 6,-0.2 -0.336 115.1 -11.8 -54.8 117.5 -10.9 -2.5 -5.0 72 72 A D G 3 S- 0 0 134 1,-0.3 3,-0.1 -2,-0.1 -2,-0.1 0.768 126.9 -65.2 55.9 27.9 -12.0 -1.2 -8.4 73 73 A G G < S+ 0 0 54 -3,-2.7 2,-0.5 1,-0.2 -1,-0.3 0.750 107.8 125.4 71.6 25.0 -13.0 2.1 -6.8 74 74 A D <> - 0 0 45 -3,-1.5 4,-1.3 1,-0.1 -1,-0.2 -0.947 48.9-162.5-125.4 114.4 -15.7 0.4 -4.7 75 75 A F H > S+ 0 0 3 -2,-0.5 4,-1.1 45,-0.5 3,-0.4 0.908 94.2 57.2 -54.4 -45.6 -15.9 0.6 -0.9 76 76 A G H >> S+ 0 0 0 1,-0.2 4,-2.6 39,-0.2 3,-1.0 0.919 101.3 55.6 -55.1 -47.0 -18.3 -2.4 -0.7 77 77 A S H 3>>S+ 0 0 17 1,-0.2 4,-2.0 -6,-0.2 6,-0.5 0.874 101.5 59.1 -51.9 -41.1 -15.8 -4.6 -2.5 78 78 A A H 3X5S+ 0 0 0 -4,-1.3 4,-0.6 -3,-0.4 31,-0.5 0.845 114.2 35.7 -58.8 -35.1 -13.2 -3.8 0.2 79 79 A N H <<5S+ 0 0 0 -4,-1.1 32,-2.2 -3,-1.0 -2,-0.2 0.855 119.4 45.1 -91.6 -40.1 -15.5 -5.2 2.9 80 80 A K H <5S+ 0 0 87 -4,-2.6 -2,-0.2 31,-0.2 -3,-0.2 0.693 127.1 31.7 -80.2 -19.9 -17.2 -8.2 1.2 81 81 A N H <5S- 0 0 103 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.650 101.0-132.2-103.9 -24.6 -13.8 -9.3 -0.3 82 82 A G << + 0 0 8 -4,-0.6 26,-2.2 -5,-0.5 25,-2.0 0.636 65.3 115.6 85.0 15.2 -11.6 -8.2 2.5 83 83 A T E - C 0 106B 15 -6,-0.5 2,-0.3 23,-0.2 -1,-0.3 -0.652 44.0-165.6-115.2 167.4 -9.1 -6.5 0.2 84 84 A L E - C 0 105B 2 21,-2.3 21,-2.6 -2,-0.2 2,-0.5 -0.967 21.0-127.4-151.7 139.1 -7.8 -2.9 -0.5 85 85 A K E -BC 69 104B 33 -16,-2.3 -16,-2.9 -2,-0.3 2,-0.5 -0.778 20.8-155.3 -93.1 124.8 -5.7 -1.6 -3.5 86 86 A L E -BC 68 103B 3 17,-3.0 17,-2.2 -2,-0.5 2,-0.9 -0.853 11.0-137.8-101.4 127.3 -2.5 0.4 -2.5 87 87 A S E -BC 67 102B 0 -20,-2.4 -21,-3.2 -2,-0.5 -20,-0.7 -0.743 28.4-173.2 -85.1 105.6 -1.1 3.0 -5.0 88 88 A L E -BC 65 101B 2 13,-3.0 13,-2.8 -2,-0.9 2,-0.5 -0.811 14.1-151.1-104.1 140.0 2.7 2.5 -5.0 89 89 A M E -BC 64 100B 68 -25,-3.1 -25,-2.1 -2,-0.4 2,-0.7 -0.935 5.5-155.5-108.5 127.0 5.3 4.8 -6.8 90 90 A L E -BC 63 99B 3 9,-2.7 9,-2.1 -2,-0.5 2,-0.7 -0.892 6.2-165.5-101.4 109.9 8.6 3.3 -8.0 91 91 A T E -BC 62 98B 52 -29,-2.1 -29,-2.7 -2,-0.7 2,-0.8 -0.863 13.3-144.7 -95.0 115.0 11.4 5.9 -8.3 92 92 A D E > -B 61 0B 5 5,-3.0 4,-2.2 -2,-0.7 5,-0.4 -0.694 11.1-167.8 -84.4 109.6 14.3 4.5 -10.4 93 93 A K T 4 S+ 0 0 153 -33,-2.5 -1,-0.2 -2,-0.8 -33,-0.1 0.848 86.6 48.1 -62.5 -34.8 17.6 5.8 -9.0 94 94 A K T 4 S+ 0 0 165 -34,-0.4 -1,-0.2 1,-0.2 -33,-0.1 0.871 127.3 20.8 -80.0 -38.4 19.6 4.5 -12.0 95 95 A N T 4 S- 0 0 80 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.480 95.4-124.8-110.4 -6.9 17.3 5.9 -14.9 96 96 A N < + 0 0 137 -4,-2.2 2,-0.2 1,-0.2 -3,-0.2 0.839 62.5 143.7 64.3 34.5 15.4 8.7 -13.0 97 97 A Q - 0 0 101 -5,-0.4 -5,-3.0 2,-0.0 2,-0.4 -0.658 43.0-142.2-104.8 160.0 12.1 7.1 -14.1 98 98 A V E -C 91 0B 92 -2,-0.2 2,-0.4 -7,-0.2 -7,-0.2 -0.986 13.5-169.5-126.7 125.6 8.8 6.8 -12.3 99 99 A Y E -C 90 0B 103 -9,-2.1 -9,-2.7 -2,-0.4 2,-0.6 -0.937 14.5-141.9-115.3 136.4 6.4 3.8 -12.4 100 100 A Y E -C 89 0B 130 -2,-0.4 2,-0.5 -11,-0.2 -11,-0.2 -0.858 20.6-179.3 -96.9 122.0 2.8 3.5 -11.1 101 101 A K E -C 88 0B 80 -13,-2.8 -13,-3.0 -2,-0.6 2,-0.7 -0.939 10.7-168.8-126.0 110.1 1.9 0.2 -9.4 102 102 A L E -C 87 0B 62 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.859 17.2-174.5 -96.5 107.1 -1.6 -0.4 -8.1 103 103 A L E -C 86 0B 36 -17,-2.2 -17,-3.0 -2,-0.7 2,-0.7 -0.882 20.0-139.7-112.5 132.9 -1.5 -3.6 -6.0 104 104 A E E -C 85 0B 109 -2,-0.4 2,-0.4 -19,-0.3 -19,-0.2 -0.793 23.4-173.8 -92.6 115.9 -4.5 -5.3 -4.4 105 105 A V E -C 84 0B 33 -21,-2.6 -21,-2.3 -2,-0.7 3,-0.2 -0.909 11.4-142.1-113.2 138.3 -3.7 -6.7 -0.9 106 106 A S E +C 83 0B 87 -2,-0.4 -23,-0.2 -23,-0.2 -24,-0.1 -0.524 67.4 60.3 -93.7 159.8 -6.1 -8.9 1.2 107 107 A G + 0 0 43 -25,-2.0 -24,-0.2 -2,-0.2 -1,-0.2 0.768 63.6 115.4 100.7 32.2 -6.7 -8.9 5.0 108 108 A F S S- 0 0 2 -26,-2.2 2,-0.3 1,-0.2 -25,-0.1 0.909 84.4 -24.3 -95.2 -58.6 -7.9 -5.4 5.7 109 109 A K - 0 0 80 -31,-0.5 2,-0.7 -27,-0.2 -27,-0.3 -0.890 49.7-152.5-161.3 127.9 -11.5 -5.8 7.0 110 110 A S + 0 0 99 -2,-0.3 -30,-0.2 -28,-0.1 -31,-0.1 -0.887 43.9 124.4-107.4 107.5 -14.2 -8.5 6.5 111 111 A N > - 0 0 50 -32,-2.2 3,-1.5 -2,-0.7 4,-0.2 -0.515 28.2-177.8-161.2 84.1 -17.8 -7.2 6.7 112 112 A P G > S+ 0 0 72 0, 0.0 3,-1.5 0, 0.0 4,-0.4 0.744 79.8 71.7 -57.0 -24.9 -20.1 -7.9 3.6 113 113 A Y G >> S+ 0 0 183 1,-0.3 4,-1.2 2,-0.2 3,-1.1 0.829 84.6 67.1 -64.4 -30.1 -23.0 -6.0 5.3 114 114 A L G <4 S+ 0 0 22 -3,-1.5 4,-0.5 1,-0.2 -1,-0.3 0.627 80.2 79.3 -68.7 -13.4 -21.2 -2.6 4.8 115 115 A E G <4 S+ 0 0 48 -3,-1.5 -1,-0.2 -4,-0.2 -39,-0.2 0.895 119.1 8.9 -58.8 -39.6 -21.7 -3.0 1.0 116 116 A H T <4 S+ 0 0 160 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.342 129.1 60.1-123.7 -0.2 -25.4 -1.8 1.4 117 117 A H S < S- 0 0 124 -4,-1.2 -3,-0.2 1,-0.1 -2,-0.1 0.890 126.6 -0.6 -95.0 -55.0 -25.4 -0.7 5.0 118 118 A H S S+ 0 0 101 -4,-0.5 2,-0.5 -5,-0.1 -4,-0.1 -0.484 76.0 177.0-135.0 65.0 -22.7 2.1 5.2 119 119 A H - 0 0 53 -4,-0.1 2,-0.3 1,-0.0 -4,-0.1 -0.588 19.8-146.3 -73.4 118.4 -21.3 2.4 1.6 120 120 A H 0 0 75 -2,-0.5 -45,-0.5 1,-0.1 -44,-0.1 -0.687 360.0 360.0 -89.3 136.9 -18.7 5.3 1.6 121 121 A H 0 0 223 -2,-0.3 -1,-0.1 -47,-0.1 -46,-0.0 0.620 360.0 360.0-116.4 360.0 -18.4 7.4 -1.6