==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 100 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 26.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 0 0 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 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 0 206 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.0 -12.8 -24.6 -3.8 2 2 A D - 0 0 132 163,-0.0 2,-0.5 2,-0.0 163,-0.0 -0.962 360.0-122.9-155.1 168.9 -9.1 -24.6 -2.6 3 3 A F - 0 0 29 -2,-0.3 2,-0.1 161,-0.1 105,-0.1 -0.981 27.1-175.3-125.2 119.2 -6.2 -22.3 -2.0 4 4 A E + 0 0 132 -2,-0.5 161,-0.1 101,-0.1 103,-0.1 -0.238 44.8 44.6 -95.0-171.7 -2.9 -22.8 -3.8 5 5 A C S S- 0 0 37 -2,-0.1 2,-0.3 97,-0.0 99,-0.2 0.016 76.0-103.7 64.9-172.9 0.4 -21.0 -3.4 6 6 A Q E -A 103 0A 129 97,-1.8 97,-2.6 2,-0.0 2,-0.3 -0.951 26.6-173.0-147.6 160.0 2.1 -20.1 -0.1 7 7 A F E -A 102 0A 20 -2,-0.3 2,-0.5 95,-0.2 95,-0.2 -0.982 19.8-132.8-155.1 155.2 2.7 -17.1 2.1 8 8 A V E -A 101 0A 75 93,-1.8 93,-2.4 -2,-0.3 2,-0.6 -0.964 19.2-160.5-117.1 124.2 4.6 -16.3 5.3 9 9 A C E +A 100 0A 18 -2,-0.5 2,-0.3 91,-0.3 91,-0.2 -0.907 26.4 141.0-113.0 117.4 2.8 -14.4 8.0 10 10 A E E -A 99 0A 85 89,-2.4 89,-2.7 -2,-0.6 2,-0.8 -0.849 58.8 -88.8-140.0 173.5 4.8 -12.6 10.7 11 11 A L E -A 98 0A 82 -2,-0.3 87,-0.2 87,-0.2 2,-0.2 -0.854 56.9-169.1 -85.6 112.2 4.9 -9.4 12.8 12 12 A K E -A 97 0A 80 85,-2.2 85,-2.3 -2,-0.8 2,-0.4 -0.635 20.8-117.1-108.0 162.0 6.9 -7.1 10.5 13 13 A E E -A 96 0A 151 -2,-0.2 83,-0.3 83,-0.2 2,-0.2 -0.848 25.9-152.7 -99.6 133.5 8.5 -3.7 11.0 14 14 A L E -A 95 0A 23 81,-3.1 81,-0.7 -2,-0.4 80,-0.2 -0.552 9.7-168.0 -99.2 164.4 7.2 -0.8 9.0 15 15 A A - 0 0 55 78,-0.6 2,-0.2 79,-0.2 77,-0.1 -0.986 32.7 -92.6-154.4 144.3 9.2 2.3 8.0 16 16 A P + 0 0 78 0, 0.0 78,-0.1 0, 0.0 75,-0.1 -0.409 44.8 179.1 -59.8 119.5 8.4 5.8 6.5 17 17 A V - 0 0 57 -2,-0.2 75,-1.5 76,-0.0 2,-0.2 -0.996 30.3-119.0-125.0 127.4 8.6 5.7 2.7 18 18 A P E +G 91 0B 38 0, 0.0 59,-2.7 0, 0.0 2,-0.3 -0.468 46.8 163.0 -64.7 130.3 8.0 8.7 0.5 19 19 A A E -GH 90 76B 1 71,-2.8 71,-2.7 57,-0.3 2,-0.4 -0.986 39.2-125.4-148.4 154.1 5.1 8.1 -1.8 20 20 A L E +GH 89 75B 0 55,-2.3 55,-1.7 -2,-0.3 2,-0.3 -0.887 39.5 166.9 -99.0 134.8 2.5 9.7 -4.1 21 21 A L E -G 88 0B 21 67,-2.2 67,-2.6 -2,-0.4 2,-0.5 -0.969 30.8-138.1-147.5 160.1 -1.1 8.9 -3.4 22 22 A I E -G 87 0B 34 -2,-0.3 2,-0.7 65,-0.2 51,-0.6 -0.985 16.9-143.7-123.3 124.0 -4.6 10.0 -4.2 23 23 A R E +B 72 0A 131 63,-1.8 2,-0.2 -2,-0.5 49,-0.2 -0.810 45.0 127.3 -93.9 116.1 -7.3 10.1 -1.5 24 24 A T E -B 71 0A 49 47,-2.5 47,-2.6 -2,-0.7 2,-0.4 -0.758 48.8-111.6-150.0-170.0 -10.7 9.1 -2.9 25 25 A Q E -B 70 0A 122 45,-0.3 2,-0.3 -2,-0.2 45,-0.2 -0.999 20.1-138.5-140.8 140.0 -13.6 6.8 -2.4 26 26 A T - 0 0 1 43,-2.4 2,-0.4 -2,-0.4 43,-0.3 -0.710 7.3-162.2 -97.4 147.5 -14.9 3.9 -4.3 27 27 A A > - 0 0 44 -2,-0.3 3,-1.8 41,-0.2 2,-0.6 -0.980 61.2 -49.1-125.7 123.7 -18.5 3.0 -5.1 28 28 A M T > S+ 0 0 141 -2,-0.4 3,-0.5 1,-0.3 -2,-0.1 -0.404 132.1 4.7 62.3-105.0 -19.3 -0.6 -6.2 29 29 A S T >> S+ 0 0 109 -2,-0.6 4,-0.8 1,-0.2 3,-0.7 0.487 108.3 90.7 -93.1 -2.8 -16.9 -1.6 -9.0 30 30 A E H <> + 0 0 84 -3,-1.8 4,-2.2 1,-0.2 5,-0.2 0.764 64.9 85.4 -64.0 -24.9 -14.8 1.6 -8.8 31 31 A L H <4 S+ 0 0 46 -3,-0.5 4,-0.2 36,-0.4 -1,-0.2 0.880 94.8 38.6 -42.3 -54.9 -12.5 -0.1 -6.2 32 32 A G H X> S+ 0 0 45 -3,-0.7 4,-2.1 1,-0.2 3,-1.7 0.921 114.4 52.0 -68.4 -43.9 -10.3 -1.7 -8.9 33 33 A S H 3X>S+ 0 0 56 -4,-0.8 5,-2.3 1,-0.3 4,-0.7 0.764 101.9 61.6 -66.9 -24.5 -10.3 1.2 -11.4 34 34 A L H 3<5S+ 0 0 36 -4,-2.2 -1,-0.3 3,-0.2 39,-0.2 0.514 111.8 38.8 -81.9 -3.3 -9.2 3.6 -8.6 35 35 A F H <45S+ 0 0 17 -3,-1.7 -2,-0.2 -4,-0.2 4,-0.2 0.665 127.9 32.1-110.1 -30.0 -6.0 1.6 -8.2 36 36 A E H X5S+ 0 0 117 -4,-2.1 4,-2.0 3,-0.1 -3,-0.2 0.935 132.9 25.4 -87.5 -68.7 -5.4 0.8 -11.9 37 37 A A H X5S+ 0 0 42 -4,-0.7 4,-2.2 1,-0.2 -3,-0.2 0.894 122.5 56.7 -66.6 -39.5 -6.7 3.8 -13.8 38 38 A G H > S+ 0 0 36 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.939 111.1 49.3 -59.6 -47.5 -2.5 5.1 -10.7 40 40 A H H X S+ 0 0 88 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.837 112.2 49.7 -62.4 -33.6 -2.1 5.8 -14.5 41 41 A D H < S+ 0 0 103 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.887 114.8 41.6 -72.2 -39.8 -3.8 9.1 -14.1 42 42 A I H < S+ 0 0 6 -4,-2.3 3,-0.5 1,-0.2 4,-0.3 0.585 103.7 67.2 -89.7 -10.1 -1.7 10.3 -11.1 43 43 A L H >X S+ 0 0 50 -4,-1.6 3,-1.6 -5,-0.2 4,-1.2 0.799 87.3 69.3 -73.4 -29.6 1.5 8.9 -12.6 44 44 A Q H 3X S+ 0 0 133 -4,-0.7 4,-0.9 -3,-0.3 -1,-0.2 0.708 85.6 69.5 -62.9 -20.0 1.2 11.6 -15.4 45 45 A L H 34 S+ 0 0 49 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.829 100.9 45.4 -66.3 -32.2 2.0 14.1 -12.6 46 46 A L H X>>S+ 0 0 1 -3,-1.6 5,-2.6 -4,-0.3 3,-1.4 0.762 104.3 62.7 -80.1 -26.6 5.5 12.7 -12.5 47 47 A A H 3<5S+ 0 0 78 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.754 102.2 51.8 -65.0 -25.0 5.6 12.8 -16.3 48 48 A G T 3<5S+ 0 0 71 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.338 114.8 42.0 -91.8 5.0 5.2 16.5 -16.0 49 49 A Q T <45S- 0 0 66 -3,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.408 111.3-118.4-123.9 -10.0 8.1 16.6 -13.6 50 50 A G T <5S+ 0 0 70 -4,-1.3 2,-0.2 1,-0.3 -3,-0.2 0.807 74.0 115.4 78.6 30.9 10.3 14.2 -15.6 51 51 A K < - 0 0 72 -5,-2.6 -1,-0.3 -6,-0.1 -2,-0.2 -0.742 46.2-154.4-130.0 175.2 10.5 11.6 -12.8 52 52 A S - 0 0 76 -2,-0.2 26,-0.3 -3,-0.1 -9,-0.0 -0.906 37.0 -70.7-146.1 163.9 9.4 8.1 -12.0 53 53 A P - 0 0 39 0, 0.0 24,-0.3 0, 0.0 -34,-0.1 -0.217 31.3-144.4 -58.3 153.0 8.5 5.8 -9.1 54 54 A S S S- 0 0 74 22,-1.7 23,-0.2 2,-0.1 -35,-0.0 0.473 76.4 -7.1 -99.7 -5.4 11.4 4.7 -6.8 55 55 A G S S- 0 0 27 21,-0.6 -1,-0.1 0, 0.0 23,-0.0 -0.927 100.7 -40.4-170.2-173.5 10.0 1.2 -6.2 56 56 A P - 0 0 53 0, 0.0 80,-0.1 0, 0.0 -2,-0.1 -0.409 60.9-118.5 -73.2 140.8 7.0 -1.1 -6.7 57 57 A P - 0 0 29 0, 0.0 78,-2.0 0, 0.0 2,-0.3 -0.167 30.2-169.8 -75.0 169.2 3.5 0.5 -6.3 58 58 A F E -C 134 0A 9 16,-2.2 2,-0.4 76,-0.2 76,-0.2 -0.924 16.4-126.4-150.0 172.7 0.9 -0.5 -3.8 59 59 A A E -C 133 0A 0 74,-2.2 74,-2.6 -2,-0.3 2,-0.4 -0.988 14.9-148.2-131.8 140.4 -2.8 0.0 -2.8 60 60 A R E -CD 132 72A 26 12,-2.9 12,-1.8 -2,-0.4 2,-0.4 -0.890 12.3-166.1-112.7 140.0 -4.2 1.1 0.5 61 61 A Y E -CD 131 71A 34 70,-2.9 70,-2.1 -2,-0.4 2,-0.5 -0.949 16.9-159.2-128.8 137.8 -7.6 -0.0 1.8 62 62 A F S S- 0 0 52 8,-1.0 8,-0.3 -2,-0.4 2,-0.2 -0.673 73.0 -43.0-116.9 75.0 -9.7 1.3 4.6 63 63 A G - 0 0 14 -2,-0.5 -1,-0.1 6,-0.1 6,-0.1 -0.563 60.7-103.6 98.4-168.4 -11.9 -1.7 5.3 64 64 A M > + 0 0 52 -2,-0.2 3,-1.6 -3,-0.1 4,-0.2 0.610 50.8 157.6-125.0 -45.0 -13.7 -4.0 2.9 65 65 A S T 3 S- 0 0 54 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 -0.266 75.6 -57.5 55.1-128.6 -17.3 -2.9 3.0 66 66 A A T 3 S- 0 0 84 2,-0.2 -1,-0.2 -38,-0.0 3,-0.1 0.009 94.9 -65.7-128.0 25.5 -19.0 -4.1 -0.2 67 67 A G S < S+ 0 0 11 -3,-1.6 2,-0.5 1,-0.1 -36,-0.4 0.485 117.5 102.0 94.7 6.4 -16.6 -2.3 -2.6 68 68 A T + 0 0 53 -41,-0.2 2,-0.3 -4,-0.2 -41,-0.2 -0.831 51.8 94.1-127.3 95.2 -17.8 1.1 -1.3 69 69 A F S S- 0 0 19 -2,-0.5 -43,-2.4 -43,-0.3 2,-0.2 -0.962 78.8 -58.7-166.2 173.7 -15.4 2.7 1.1 70 70 A E E +B 25 0A 66 -8,-0.3 -8,-1.0 -2,-0.3 2,-0.3 -0.446 61.1 172.4 -69.0 135.1 -12.6 5.2 1.5 71 71 A V E +BD 24 61A 0 -47,-2.6 -47,-2.5 -2,-0.2 2,-0.3 -0.921 20.7 178.4-140.1 160.7 -9.6 4.2 -0.6 72 72 A E E -BD 23 60A 16 -12,-1.8 -12,-2.9 -2,-0.3 -49,-0.2 -0.908 14.9-153.2-163.4 150.2 -6.2 5.3 -1.8 73 73 A F - 0 0 11 -51,-0.6 -1,-0.1 -2,-0.3 -52,-0.1 0.970 22.5-176.7 -87.8 -80.6 -3.4 3.8 -3.9 74 74 A G - 0 0 0 -15,-0.1 -16,-2.2 -54,-0.1 -53,-0.3 0.429 7.0-163.6 88.0 137.1 0.1 5.1 -3.2 75 75 A F E -H 20 0B 0 -55,-1.7 -55,-2.3 -18,-0.2 -1,-0.1 -0.977 29.9 -92.6-154.0 149.2 3.4 4.4 -4.8 76 76 A P E +H 19 0B 15 0, 0.0 -22,-1.7 0, 0.0 -21,-0.6 -0.228 45.3 172.1 -60.9 137.1 7.1 4.9 -3.9 77 77 A V - 0 0 2 -59,-2.7 12,-0.0 -24,-0.3 -26,-0.0 -0.773 47.3-102.6-133.0-179.9 8.8 8.0 -5.0 78 78 A E - 0 0 115 -26,-0.3 -59,-0.1 -2,-0.2 -1,-0.0 0.671 56.1-116.8 -81.5 -16.2 12.2 9.7 -4.4 79 79 A G S S+ 0 0 38 -61,-0.1 -60,-0.1 -62,-0.1 -1,-0.0 0.189 98.6 88.7 103.9 -15.5 10.5 12.2 -2.0 80 80 A G + 0 0 48 -62,-0.1 2,-0.3 2,-0.1 9,-0.0 -0.183 65.7 110.5-105.0 38.5 11.3 15.3 -4.0 81 81 A V - 0 0 8 -62,-0.0 2,-0.3 -30,-0.0 8,-0.1 -0.831 57.8-138.5-115.6 149.8 8.1 15.0 -6.1 82 82 A E - 0 0 144 -2,-0.3 2,-0.1 -37,-0.2 6,-0.1 -0.823 12.7-152.7-107.5 148.5 5.0 17.3 -6.1 83 83 A G - 0 0 30 -2,-0.3 2,-0.3 4,-0.1 5,-0.2 -0.190 7.4-141.3 -98.9-162.2 1.4 16.2 -6.2 84 84 A S B > -I 87 0B 71 3,-0.7 3,-2.2 -2,-0.1 2,-0.6 -0.896 54.0 -28.8-167.5 133.3 -1.7 17.9 -7.5 85 85 A G T 3 S+ 0 0 77 1,-0.3 -2,-0.1 -2,-0.3 -63,-0.0 -0.428 135.7 0.9 65.8-108.2 -5.3 18.2 -6.6 86 86 A R T 3 S+ 0 0 158 -2,-0.6 -63,-1.8 -64,-0.0 2,-0.5 0.423 119.0 92.5 -91.4 -0.1 -6.3 15.0 -4.7 87 87 A V E < +GI 22 84B 9 -3,-2.2 -3,-0.7 -65,-0.2 2,-0.3 -0.828 54.1 170.3-100.7 128.7 -2.7 13.7 -5.1 88 88 A V E -G 21 0B 75 -67,-2.6 -67,-2.2 -2,-0.5 2,-0.5 -0.913 34.9-116.3-135.0 160.2 -0.3 14.4 -2.4 89 89 A T E +G 20 0B 58 -2,-0.3 2,-0.2 -69,-0.2 -69,-0.2 -0.873 51.2 142.9 -96.5 126.8 3.2 13.4 -1.3 90 90 A G E -G 19 0B 24 -71,-2.7 -71,-2.8 -2,-0.5 2,-0.3 -0.799 43.8 -94.1-148.9-172.5 3.3 11.6 2.0 91 91 A L E -G 18 0B 122 -2,-0.2 3,-0.1 -73,-0.2 -12,-0.0 -0.861 31.8-116.4-116.1 148.2 5.0 8.8 4.0 92 92 A T - 0 0 32 -75,-1.5 -75,-0.0 -2,-0.3 -18,-0.0 -0.366 51.9 -77.4 -71.5 161.1 4.0 5.2 4.5 93 93 A P - 0 0 38 0, 0.0 -78,-0.6 0, 0.0 2,-0.2 -0.163 47.9-155.2 -60.1 153.2 3.1 4.0 8.0 94 94 A S + 0 0 81 -80,-0.2 2,-0.3 -3,-0.1 -79,-0.2 -0.624 49.8 50.2-119.9-178.4 5.8 3.3 10.6 95 95 A G E S-A 14 0A 42 -81,-0.7 -81,-3.1 -2,-0.2 2,-0.3 -0.687 95.1 -47.3 93.5-144.7 6.1 1.2 13.7 96 96 A K E +A 13 0A 133 -2,-0.3 2,-0.3 -83,-0.3 -83,-0.2 -0.948 56.5 160.9-129.7 153.9 5.2 -2.5 13.6 97 97 A A E -A 12 0A 8 -85,-2.3 -85,-2.2 -2,-0.3 2,-0.2 -0.980 47.2 -81.8-162.7 155.0 2.2 -4.4 12.3 98 98 A A E +A 11 0A 0 -2,-0.3 55,-1.2 -87,-0.2 2,-0.3 -0.483 58.7 161.9 -62.9 128.6 1.1 -7.8 11.2 99 99 A S E -AE 10 152A 11 -89,-2.7 -89,-2.4 -2,-0.2 2,-0.3 -0.994 19.7-165.9-154.9 148.2 2.2 -8.4 7.7 100 100 A S E -AE 9 151A 2 51,-2.5 51,-2.6 -2,-0.3 2,-0.6 -0.917 20.2-126.3-136.1 154.5 2.7 -11.4 5.4 101 101 A L E -AE 8 150A 41 -93,-2.4 -93,-1.8 -2,-0.3 2,-0.6 -0.936 19.4-151.7-109.2 119.1 4.5 -12.1 2.1 102 102 A Y E -AE 7 149A 0 47,-3.3 47,-2.1 -2,-0.6 2,-0.5 -0.793 16.2-171.4 -89.9 120.0 2.3 -13.7 -0.6 103 103 A I E +AE 6 148A 32 -97,-2.6 -97,-1.8 -2,-0.6 45,-0.2 -0.960 41.7 28.0-121.2 125.2 4.4 -15.9 -2.9 104 104 A G S S- 0 0 0 43,-2.6 4,-0.1 -2,-0.5 42,-0.0 -0.684 99.1 -20.1 125.0-178.9 3.1 -17.4 -6.2 105 105 A P S S- 0 0 51 0, 0.0 3,-0.3 0, 0.0 -101,-0.1 -0.333 77.7-101.7 -62.7 143.3 0.5 -16.8 -8.9 106 106 A Y S S+ 0 0 66 1,-0.2 -101,-0.0 2,-0.1 39,-0.0 -0.253 86.9 85.4 -72.6 153.7 -2.3 -14.4 -7.7 107 107 A G S S+ 0 0 56 -103,-0.1 -1,-0.2 -104,-0.0 3,-0.1 0.207 78.3 67.9 139.6 -10.5 -5.7 -15.7 -6.6 108 108 A E > + 0 0 20 -3,-0.3 4,-1.7 1,-0.1 3,-0.4 0.011 58.3 114.7-119.8 25.0 -5.2 -16.6 -3.0 109 109 A I H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.731 74.8 60.1 -65.0 -21.5 -4.7 -13.0 -1.8 110 110 A E H > S+ 0 0 102 2,-0.2 4,-2.7 1,-0.2 52,-0.3 0.850 102.6 50.8 -73.5 -35.0 -8.0 -13.5 0.1 111 111 A A H > S+ 0 0 0 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.894 111.4 48.2 -65.0 -40.8 -6.3 -16.4 2.0 112 112 A V H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.935 112.9 48.2 -66.0 -46.4 -3.4 -14.1 2.8 113 113 A Y H X S+ 0 0 15 -4,-2.4 4,-1.1 1,-0.2 3,-0.4 0.942 114.6 45.0 -55.0 -52.1 -5.8 -11.3 3.9 114 114 A D H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.830 107.1 59.8 -67.3 -32.7 -7.8 -13.7 6.1 115 115 A A H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.859 103.4 50.6 -64.2 -36.6 -4.6 -15.3 7.6 116 116 A L H X S+ 0 0 0 -4,-1.5 4,-2.1 -3,-0.4 -1,-0.2 0.770 103.8 59.9 -74.1 -25.1 -3.5 -11.9 8.9 117 117 A M H X S+ 0 0 20 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.911 108.0 44.3 -64.2 -43.2 -6.9 -11.5 10.5 118 118 A K H X S+ 0 0 86 -4,-1.7 4,-2.8 2,-0.2 -2,-0.2 0.916 109.0 57.5 -65.0 -43.9 -6.3 -14.7 12.5 119 119 A W H X S+ 0 0 69 -4,-2.1 4,-1.8 1,-0.2 5,-0.2 0.903 105.2 51.2 -52.8 -44.6 -2.8 -13.4 13.2 120 120 A V H X>S+ 0 0 13 -4,-2.1 5,-2.2 1,-0.2 4,-1.4 0.935 112.6 45.3 -56.8 -47.0 -4.3 -10.3 14.8 121 121 A D H <5S+ 0 0 121 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.860 110.3 54.2 -68.1 -36.7 -6.6 -12.5 17.0 122 122 A D H <5S+ 0 0 94 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.865 120.3 30.4 -68.2 -37.6 -3.8 -14.9 18.0 123 123 A N H <5S- 0 0 89 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.496 108.1-120.4-101.8 -7.4 -1.5 -12.1 19.3 124 124 A G T <5 - 0 0 59 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 0.895 43.6-177.2 71.6 40.9 -4.3 -9.8 20.4 125 125 A F < + 0 0 48 -5,-2.2 2,-0.2 -6,-0.2 -1,-0.2 -0.428 11.1 177.5 -74.7 146.0 -3.2 -6.9 18.1 126 126 A D + 0 0 113 -2,-0.1 2,-0.3 31,-0.0 30,-0.2 -0.761 16.9 140.5-154.3 96.9 -5.2 -3.6 18.3 127 127 A L - 0 0 91 -2,-0.2 29,-2.6 2,-0.0 2,-2.1 -0.974 46.0-136.0-142.8 129.5 -4.1 -0.7 16.2 128 128 A S + 0 0 91 -2,-0.3 26,-0.1 27,-0.2 2,-0.1 -0.449 66.1 113.8 -85.0 65.0 -6.4 1.8 14.4 129 129 A G - 0 0 24 -2,-2.1 2,-0.3 24,-0.1 25,-0.1 0.099 61.8-100.1-103.9-137.9 -4.4 1.9 11.2 130 130 A E - 0 0 44 23,-0.2 2,-0.2 -68,-0.1 -68,-0.2 -0.941 23.4-110.3-148.7 167.8 -5.3 0.7 7.7 131 131 A A E +C 61 0A 7 -70,-2.1 -70,-2.9 -2,-0.3 2,-0.3 -0.618 34.3 169.2 -99.3 158.4 -4.6 -2.2 5.3 132 132 A Y E -CF 60 152A 26 20,-2.7 20,-2.6 -72,-0.3 2,-0.4 -0.984 25.0-142.8-162.0 162.8 -2.6 -2.3 2.2 133 133 A E E -CF 59 151A 23 -74,-2.6 -74,-2.2 -2,-0.3 2,-0.6 -0.979 11.2-153.3-132.4 117.4 -1.0 -4.5 -0.5 134 134 A I E -CF 58 150A 38 16,-3.2 16,-2.5 -2,-0.4 2,-0.8 -0.832 13.1-149.7 -91.7 124.5 2.4 -3.9 -2.0 135 135 A Y E - F 0 149A 42 -78,-2.0 14,-0.2 -2,-0.6 3,-0.1 -0.816 16.4-178.6-104.0 104.5 2.6 -5.4 -5.5 136 136 A L S S- 0 0 56 12,-2.0 2,-0.3 -2,-0.8 -1,-0.2 0.666 72.4 -4.9 -82.6 -17.8 6.1 -6.4 -6.2 137 137 A D S S- 0 0 45 11,-0.7 -1,-0.1 -81,-0.0 11,-0.1 -0.943 71.6-125.4-161.8 170.5 5.3 -7.7 -9.7 138 138 A N >> - 0 0 60 -2,-0.3 3,-0.8 -3,-0.1 4,-0.7 -0.929 33.4 -89.5-130.0 149.7 2.2 -8.2 -11.8 139 139 A P B 34 S+j 142 0C 74 0, 0.0 2,-0.5 0, 0.0 4,-0.1 -0.249 108.8 12.4 -55.0 139.7 0.7 -11.2 -13.7 140 140 A A T 34 S+ 0 0 102 2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.111 107.7 85.4 85.0 -34.9 1.8 -11.6 -17.4 141 141 A E T <4 S+ 0 0 136 -3,-0.8 2,-0.2 -2,-0.5 -1,-0.1 0.749 105.1 15.5 -68.6 -22.7 4.6 -9.1 -16.9 142 142 A T B < S-j 139 0C 51 -4,-0.7 -2,-0.5 1,-0.1 3,-0.1 -0.764 98.9 -69.9-136.6-175.5 6.7 -12.0 -15.6 143 143 A A > - 0 0 53 -2,-0.2 3,-1.2 1,-0.2 -1,-0.1 -0.333 61.7 -80.0 -77.6 155.0 6.7 -15.8 -15.5 144 144 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.255 116.2 19.1 -55.0 140.6 4.3 -18.0 -13.4 145 145 A D T 3 S+ 0 0 95 -3,-0.1 -2,-0.1 1,-0.1 -42,-0.0 0.732 97.3 101.7 66.8 28.6 5.2 -18.3 -9.7 146 146 A Q < + 0 0 121 -3,-1.2 2,-0.4 -43,-0.1 -3,-0.1 0.048 54.7 108.6-122.5 21.3 7.3 -15.2 -9.9 147 147 A L - 0 0 10 -5,-0.1 -43,-2.6 -10,-0.1 2,-0.3 -0.805 43.1-179.5-104.2 140.0 4.7 -13.0 -8.3 148 148 A R E -E 103 0A 132 -2,-0.4 -12,-2.0 -45,-0.2 -11,-0.7 -0.999 7.1-174.3-140.0 140.6 5.0 -11.5 -4.8 149 149 A T E -EF 102 135A 1 -47,-2.1 -47,-3.3 -2,-0.3 2,-0.7 -0.995 16.9-145.9-137.4 130.5 2.7 -9.3 -2.7 150 150 A R E -EF 101 134A 135 -16,-2.5 -16,-3.2 -2,-0.4 2,-0.4 -0.859 24.7-167.7 -97.5 113.7 3.4 -7.8 0.7 151 151 A V E +EF 100 133A 1 -51,-2.6 -51,-2.5 -2,-0.7 2,-0.4 -0.862 12.9 176.0-112.4 130.9 0.2 -7.6 2.6 152 152 A S E -EF 99 132A 2 -20,-2.6 -20,-2.7 -2,-0.4 2,-0.3 -0.993 14.2-153.4-130.0 143.8 -0.5 -5.7 5.8 153 153 A L - 0 0 6 -55,-1.2 2,-0.5 -2,-0.4 -55,-0.2 -0.760 28.6 -95.7-118.2 159.5 -3.9 -5.4 7.6 154 154 A M - 0 0 38 -2,-0.3 -23,-0.1 1,-0.2 -26,-0.1 -0.626 34.0-157.3 -70.2 119.9 -5.7 -3.0 9.9 155 155 A L S S+ 0 0 14 -2,-0.5 3,-0.2 -28,-0.4 -27,-0.2 0.808 84.3 51.6 -76.4 -31.2 -5.0 -4.5 13.4 156 156 A H S S- 0 0 93 -29,-2.6 2,-0.4 1,-0.3 -28,-0.2 0.985 128.0 -2.8 -68.4 -59.0 -8.0 -2.9 15.1 157 157 A E + 0 0 106 -30,-0.3 2,-0.4 -28,-0.1 -1,-0.3 -0.929 61.3 177.9-145.2 110.7 -10.7 -4.0 12.8 158 158 A S - 0 0 29 -2,-0.4 2,-0.2 -3,-0.2 3,-0.1 -0.901 22.2-143.2-108.3 147.7 -10.5 -5.9 9.5 159 159 A L + 0 0 56 -2,-0.4 -96,-0.1 1,-0.2 -42,-0.1 -0.530 60.9 34.1-107.8 168.8 -13.6 -6.8 7.6 160 160 A E - 0 0 105 -2,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.961 66.9-145.8 55.0 72.3 -14.9 -9.7 5.5 161 161 A H + 0 0 119 -3,-0.1 -1,-0.2 1,-0.1 -51,-0.0 -0.563 30.4 165.5 -65.0 120.9 -13.5 -12.8 7.1 162 162 A H - 0 0 58 -2,-0.4 2,-0.3 -52,-0.3 -1,-0.1 0.469 38.5 -77.6-105.1-113.0 -12.8 -15.2 4.3 163 163 A H - 0 0 118 -53,-0.2 -49,-0.2 2,-0.0 2,-0.2 -0.956 39.4-173.3-164.3 144.9 -10.7 -18.4 4.5 164 164 A H - 0 0 33 -2,-0.3 2,-0.3 -50,-0.2 -52,-0.1 -0.652 7.3-146.8-135.7-180.0 -7.0 -19.1 4.5 165 165 A H 0 0 34 -2,-0.2 -158,-0.1 -54,-0.1 -50,-0.1 -0.974 360.0 360.0-153.3 160.0 -4.5 -22.0 4.4 166 166 A H 0 0 192 -2,-0.3 -159,-0.1 -160,-0.1 -1,-0.1 0.332 360.0 360.0-140.0 360.0 -1.1 -23.1 5.6