==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-JUL-09 2KMI . COMPND 2 MOLECULE: MESODERM DEVELOPMENT CANDIDATE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.CHEN,J.WANG . 145 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9900.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 14.5 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 0.7 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 . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 21.4 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+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 0 0 0 0 0 0 1 0 0 0 1 0 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 . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 R 0 0 213 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 179.5 2.1 0.0 -1.2 2 2 A K > - 0 0 127 98,-0.2 3,-2.0 100,-0.1 98,-0.2 -0.767 360.0-129.3-178.8 130.4 2.5 2.7 -3.9 3 3 A K T 3 S+ 0 0 89 1,-0.3 97,-1.6 -2,-0.2 -1,-0.1 0.782 114.5 56.0 -54.3 -27.2 3.4 2.8 -7.6 4 4 A K B 3 +a 100 0A 166 95,-0.2 2,-2.5 1,-0.1 -1,-0.3 -0.031 69.1 135.6 -96.0 30.3 6.0 5.4 -6.6 5 5 A D < + 0 0 21 -3,-2.0 2,-0.3 95,-0.7 -1,-0.1 -0.366 31.8 147.1 -77.3 62.2 7.6 3.0 -4.1 6 6 A I - 0 0 42 -2,-2.5 2,-1.4 92,-0.1 -2,-0.1 -0.703 59.6-120.2-100.9 153.0 11.1 4.0 -5.2 7 7 A R S S- 0 0 178 -2,-0.3 4,-0.1 1,-0.2 -2,-0.1 -0.350 75.6 -71.2 -86.5 55.6 14.3 4.1 -3.1 8 8 A D S S- 0 0 138 -2,-1.4 -1,-0.2 1,-0.1 -3,-0.0 0.856 95.0 -57.5 60.3 35.9 14.8 7.8 -3.8 9 9 A Y S S+ 0 0 84 89,-0.1 -1,-0.1 1,-0.0 -3,-0.0 0.968 104.2 117.0 57.6 89.0 15.8 6.9 -7.4 10 10 A N S S- 0 0 103 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.356 88.4 -42.9-141.5 -74.3 18.7 4.5 -7.1 11 11 A D S > S+ 0 0 74 -4,-0.1 3,-1.3 76,-0.0 4,-0.3 0.038 78.5 133.5-162.1 34.0 18.3 0.9 -8.3 12 12 A A G > + 0 0 2 1,-0.3 3,-2.3 2,-0.2 4,-0.3 0.816 67.7 71.7 -60.3 -30.9 14.8 -0.2 -7.2 13 13 A D G > S+ 0 0 1 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.848 84.6 67.3 -53.6 -36.2 14.3 -1.5 -10.8 14 14 A M G X S+ 0 0 79 -3,-1.3 3,-2.3 1,-0.3 -1,-0.3 0.756 80.8 79.0 -57.1 -24.0 16.7 -4.3 -10.0 15 15 A A G X S+ 0 0 20 -3,-2.3 3,-2.6 -4,-0.3 -1,-0.3 0.758 71.7 80.8 -56.3 -24.6 14.1 -5.5 -7.5 16 16 A R G X S+ 0 0 6 -3,-2.4 3,-2.7 1,-0.3 4,-0.3 0.793 72.5 77.8 -53.0 -28.7 12.4 -7.0 -10.6 17 17 A L G X S+ 0 0 48 -3,-2.3 3,-2.1 1,-0.3 4,-0.3 0.802 76.7 74.1 -51.8 -30.2 14.9 -9.9 -10.3 18 18 A L G X S+ 0 0 84 -3,-2.6 3,-2.5 1,-0.3 4,-0.4 0.797 77.9 75.9 -54.6 -29.1 12.7 -11.1 -7.4 19 19 A E G X> S+ 0 0 2 -3,-2.7 3,-1.9 1,-0.3 4,-1.0 0.837 79.7 70.5 -52.0 -34.9 10.2 -12.2 -10.1 20 20 A Q G <4 S+ 0 0 64 -3,-2.1 -1,-0.3 54,-0.6 -2,-0.2 0.785 81.3 75.4 -54.1 -27.7 12.5 -15.1 -10.8 21 21 A W G <4 S+ 0 0 190 -3,-2.5 -1,-0.3 -4,-0.3 -2,-0.2 0.871 96.3 47.4 -52.8 -39.8 11.4 -16.5 -7.5 22 22 A E T <4 S+ 0 0 60 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.983 70.9 174.6 -66.5 -59.7 8.1 -17.5 -9.1 23 23 A K < + 0 0 157 -4,-1.0 50,-0.1 1,-0.1 -3,-0.1 0.769 30.3 136.6 55.7 25.7 9.6 -19.1 -12.2 24 24 A D - 0 0 103 1,-0.0 49,-0.2 0, 0.0 -1,-0.1 0.769 56.8-142.5 -72.2 -26.2 6.0 -20.1 -13.1 25 25 A D + 0 0 111 47,-0.2 48,-0.2 1,-0.1 49,-0.1 0.926 31.5 171.8 63.1 46.3 6.6 -19.1 -16.7 26 26 A D + 0 0 57 46,-1.5 2,-0.3 47,-0.1 47,-0.1 0.775 67.9 42.5 -56.6 -26.3 3.1 -17.7 -17.1 27 27 A I - 0 0 41 46,-0.3 104,-0.0 45,-0.2 44,-0.0 -0.921 61.5-159.8-124.6 150.1 4.3 -16.4 -20.5 28 28 A E S S+ 0 0 177 -2,-0.3 -1,-0.1 2,-0.0 2,-0.1 0.708 77.7 63.5 -96.5 -26.3 6.3 -18.0 -23.2 29 29 A E + 0 0 139 1,-0.1 -2,-0.1 104,-0.0 3,-0.1 -0.277 41.5 140.5 -90.4 179.4 7.4 -14.8 -24.9 30 30 A G + 0 0 25 1,-0.4 2,-0.4 -2,-0.1 104,-0.4 0.119 54.8 72.9 175.1 -40.1 9.5 -11.9 -23.6 31 31 A D - 0 0 133 102,-0.1 -1,-0.4 104,-0.0 104,-0.1 -0.850 59.8-162.7-103.0 132.8 11.8 -10.6 -26.2 32 32 A L - 0 0 65 102,-0.7 2,-1.8 -2,-0.4 101,-0.0 -0.738 36.6 -89.6-111.5 160.6 10.5 -8.5 -29.1 33 33 A P + 0 0 126 0, 0.0 2,-0.1 0, 0.0 102,-0.0 -0.471 61.0 171.1 -69.7 84.0 12.0 -7.5 -32.5 34 34 A E + 0 0 55 -2,-1.8 2,-0.3 100,-0.1 101,-0.0 -0.422 8.4 178.7 -91.7 169.5 13.8 -4.3 -31.5 35 35 A H - 0 0 138 1,-0.2 -1,-0.0 -2,-0.1 101,-0.0 -0.890 38.4 -44.2-155.1-176.9 16.3 -2.2 -33.5 36 36 A K - 0 0 131 -2,-0.3 -1,-0.2 1,-0.1 104,-0.0 -0.032 56.4-131.8 -52.9 161.2 18.4 0.9 -33.4 37 37 A R - 0 0 61 102,-0.2 2,-0.2 1,-0.0 -1,-0.1 -0.804 24.0 -89.4-119.0 160.6 16.9 4.2 -32.1 38 38 A P - 0 0 104 0, 0.0 2,-0.8 0, 0.0 101,-0.0 -0.449 35.7-133.0 -69.8 135.4 16.8 7.8 -33.4 39 39 A S + 0 0 78 -2,-0.2 102,-0.1 103,-0.2 101,-0.1 -0.809 57.6 100.2 -95.0 110.0 19.6 10.0 -32.4 40 40 A A S S- 0 0 59 -2,-0.8 2,-0.4 101,-0.4 103,-0.2 -0.950 76.0 -73.1-178.2 160.4 18.4 13.4 -31.1 41 41 A P - 0 0 91 0, 0.0 2,-0.4 0, 0.0 103,-0.1 -0.522 49.4-179.5 -69.8 119.0 17.6 15.5 -28.0 42 42 A I + 0 0 60 101,-0.7 2,-0.3 -2,-0.4 103,-0.1 -0.983 8.6 154.9-126.5 128.3 14.5 14.2 -26.3 43 43 A D - 0 0 34 -2,-0.4 51,-0.2 2,-0.1 50,-0.1 -0.946 49.8-117.3-145.3 164.3 12.9 15.7 -23.1 44 44 A F S S- 0 0 91 49,-1.7 50,-0.1 -2,-0.3 -1,-0.1 0.873 106.7 -19.5 -70.4 -38.2 9.5 16.0 -21.4 45 45 A S S S- 0 0 100 48,-0.5 2,-0.3 1,-0.1 -2,-0.1 0.536 127.1 -23.4-135.4 -49.9 9.5 19.8 -21.7 46 46 A K - 0 0 177 47,-0.3 -2,-0.1 -4,-0.1 -1,-0.1 -0.863 54.9-129.0-172.9 136.4 13.0 21.1 -22.3 47 47 A L - 0 0 42 -2,-0.3 46,-0.1 -4,-0.1 -4,-0.1 -0.213 27.1-113.3 -81.7 176.3 16.6 20.0 -21.8 48 48 A D + 0 0 133 44,-0.2 3,-0.2 -2,-0.0 -1,-0.1 -0.638 47.6 169.4-114.2 72.7 19.4 22.0 -20.1 49 49 A P + 0 0 91 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.080 49.3 63.6 -69.8-173.5 21.9 22.6 -22.9 50 50 A G S S+ 0 0 85 1,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.715 73.9 161.7 66.2 19.7 24.9 24.9 -22.9 51 51 A K - 0 0 126 -3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.238 42.6 -92.5 -69.6 160.7 26.4 22.7 -20.1 52 52 A P > - 0 0 75 0, 0.0 4,-1.3 0, 0.0 -1,-0.1 -0.193 25.3-119.8 -69.8 164.3 30.1 22.9 -19.3 53 53 A E H > S+ 0 0 151 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.763 107.5 66.6 -76.1 -26.3 32.7 20.6 -20.8 54 54 A S H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.972 104.4 40.5 -58.3 -58.5 33.6 19.2 -17.4 55 55 A I H > S+ 0 0 82 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.938 117.2 49.2 -56.3 -50.7 30.3 17.5 -16.8 56 56 A L H < S+ 0 0 64 -4,-1.3 3,-0.3 1,-0.3 -1,-0.2 0.917 113.9 45.6 -55.8 -46.4 30.1 16.3 -20.4 57 57 A K H < S+ 0 0 171 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.772 99.7 73.6 -68.6 -26.1 33.6 14.9 -20.2 58 58 A M H < S- 0 0 137 -4,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.944 119.4 -35.6 -52.0 -54.6 32.8 13.4 -16.8 59 59 A T < - 0 0 87 -4,-1.3 2,-0.4 -3,-0.3 -1,-0.2 -0.898 50.5-157.4-173.0 142.1 30.7 10.6 -18.4 60 60 A K + 0 0 117 -2,-0.3 2,-0.2 -3,-0.2 81,-0.1 -0.966 22.5 154.4-132.5 117.4 28.3 10.1 -21.3 61 61 A K + 0 0 90 -2,-0.4 2,-0.6 27,-0.1 83,-0.1 -0.655 11.8 173.4-143.3 82.6 25.7 7.3 -21.4 62 62 A G + 0 0 4 -2,-0.2 2,-0.3 82,-0.2 79,-0.3 -0.822 15.3 145.9 -97.3 122.2 22.7 8.0 -23.6 63 63 A K - 0 0 60 -2,-0.6 2,-0.4 78,-0.2 75,-0.2 -0.981 46.3-105.3-150.1 158.5 20.2 5.2 -24.1 64 64 A T E -B 137 0A 9 73,-2.0 73,-0.7 -2,-0.3 2,-0.5 -0.710 27.8-155.1 -90.0 135.5 16.4 4.7 -24.6 65 65 A L E +B 136 0A 1 -2,-0.4 48,-0.9 71,-0.1 2,-0.2 -0.945 31.5 137.4-115.0 121.4 14.4 3.3 -21.7 66 66 A M E +BC 135 112A 30 69,-1.1 69,-1.4 -2,-0.5 2,-0.3 -0.776 10.8 145.7-165.1 114.7 11.2 1.4 -22.4 67 67 A M E -BC 134 111A 13 44,-1.1 44,-1.3 -2,-0.2 2,-0.4 -0.966 18.0-171.8-155.2 135.3 9.8 -1.8 -20.8 68 68 A F E +BC 133 110A 46 65,-1.4 65,-2.8 -2,-0.3 2,-0.3 -0.972 18.8 152.4-134.2 119.8 6.4 -3.1 -19.9 69 69 A V E +BC 132 109A 11 40,-1.8 40,-1.9 -2,-0.4 63,-0.2 -0.994 13.4 164.1-145.7 150.2 5.7 -6.3 -17.9 70 70 A T E + C 0 108A 6 61,-2.8 61,-0.5 -2,-0.3 2,-0.3 -0.348 42.0 94.0-167.0 74.7 3.0 -7.6 -15.6 71 71 A V E S- C 0 107A 7 36,-1.2 36,-1.6 59,-0.2 2,-0.6 -0.889 70.4 -87.9-153.1-178.4 3.1 -11.4 -14.9 72 72 A S S S+ 0 0 13 34,-0.3 -46,-1.5 -2,-0.3 -45,-0.2 -0.901 93.2 29.6-106.9 120.0 4.3 -14.1 -12.5 73 73 A G + 0 0 9 -2,-0.6 -46,-0.3 32,-0.3 -53,-0.2 0.703 52.0 169.5 100.4 98.1 7.7 -15.6 -13.1 74 74 A N - 0 0 46 -55,-0.5 2,-1.8 -57,-0.1 -54,-0.6 -0.584 10.5-171.6-140.4 74.4 10.5 -13.6 -14.7 75 75 A P + 0 0 76 0, 0.0 -58,-0.1 0, 0.0 -57,-0.1 -0.473 52.4 104.0 -69.8 84.8 13.8 -15.4 -14.5 76 76 A T > + 0 0 59 -2,-1.8 4,-1.8 -59,-0.2 -59,-0.1 -0.127 24.1 150.1-159.6 48.7 16.1 -12.6 -15.8 77 77 A E H > S+ 0 0 113 -60,-0.2 4,-1.7 1,-0.2 -60,-0.2 0.902 77.3 56.1 -51.9 -45.5 18.0 -11.0 -12.8 78 78 A K H >> S+ 0 0 183 1,-0.2 4,-1.2 2,-0.2 3,-0.6 0.960 106.6 46.9 -51.8 -60.1 20.9 -10.2 -15.1 79 79 A E H 3> S+ 0 0 63 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.826 105.7 64.3 -52.7 -33.1 18.8 -8.2 -17.6 80 80 A T H >X S+ 0 0 6 -4,-1.8 3,-1.8 1,-0.2 4,-0.8 0.939 96.8 53.2 -57.0 -50.7 17.3 -6.5 -14.5 81 81 A E H XX S+ 0 0 135 -4,-1.7 3,-0.6 -3,-0.6 4,-0.6 0.843 101.5 61.6 -54.2 -35.2 20.6 -4.9 -13.5 82 82 A E H >X S+ 0 0 82 -4,-1.2 4,-1.3 1,-0.2 3,-0.6 0.775 91.5 68.6 -63.2 -26.2 20.8 -3.6 -17.1 83 83 A I H X S+ 0 0 3 -4,-1.3 4,-1.2 1,-0.3 3,-1.1 0.801 97.2 73.8 -51.9 -30.0 18.8 2.9 -19.0 87 87 A W H 3X S+ 0 0 9 -4,-1.6 4,-1.1 1,-0.3 3,-0.4 0.885 87.1 60.7 -51.9 -42.4 17.6 4.9 -16.0 88 88 A Q H - D 0 106A 82 3,-1.4 3,-1.2 -2,-0.4 2,-0.1 -0.959 57.3 -29.3-150.0 127.5 1.4 -7.6 -5.6 104 104 A G T 3 S- 0 0 66 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.439 113.7 -34.7 70.9-140.2 0.8 -11.3 -5.1 105 105 A S T 3 S+ 0 0 61 -2,-0.1 2,-0.4 -3,-0.0 -32,-0.3 0.340 126.3 70.5 -99.1 4.2 3.1 -13.8 -6.9 106 106 A D E < - D 0 103A 37 -3,-1.2 -3,-1.4 -34,-0.2 2,-0.3 -0.947 63.2-161.0-124.8 144.7 3.4 -11.5 -9.9 107 107 A R E -CD 71 102A 25 -36,-1.6 -36,-1.2 -2,-0.4 2,-0.4 -0.921 5.4-148.7-125.0 150.1 5.2 -8.2 -10.3 108 108 A A E -CD 70 101A 22 -7,-1.6 -7,-1.5 -2,-0.3 2,-0.4 -0.918 8.5-164.1-119.9 145.1 4.8 -5.4 -12.9 109 109 A I E +CD 69 100A 4 -40,-1.9 -40,-1.8 -2,-0.4 2,-0.3 -0.972 8.2 177.0-129.8 143.6 7.4 -3.0 -14.2 110 110 A F E +CD 68 99A 13 -11,-1.8 -11,-3.3 -2,-0.4 2,-0.4 -0.926 5.9 165.4-149.6 120.0 7.1 0.3 -16.1 111 111 A M E +CD 67 98A 0 -44,-1.3 -44,-1.1 -2,-0.3 2,-0.3 -0.997 3.7 162.4-139.1 132.4 9.9 2.7 -17.3 112 112 A L E -C 66 0A 13 -15,-2.4 -15,-0.4 -2,-0.4 -46,-0.2 -0.995 41.5-131.2-150.1 143.0 9.8 5.5 -19.8 113 113 A R S S+ 0 0 62 -48,-0.9 -18,-0.3 -2,-0.3 -19,-0.2 0.884 113.5 32.9 -58.9 -40.1 12.0 8.5 -20.6 114 114 A D S S- 0 0 24 1,-0.2 2,-1.3 -20,-0.1 -1,-0.1 0.957 80.2-179.4 -81.0 -58.7 9.0 10.8 -20.6 115 115 A G S > S+ 0 0 1 1,-0.2 4,-2.2 -18,-0.1 -1,-0.2 -0.602 70.8 59.0 94.3 -76.2 6.8 9.1 -17.9 116 116 A S H > S+ 0 0 73 -2,-1.3 4,-0.7 1,-0.2 3,-0.3 0.939 106.7 48.6 -52.0 -53.4 3.7 11.3 -18.0 117 117 A Y H >> S+ 0 0 168 1,-0.3 3,-0.9 2,-0.2 4,-0.6 0.881 112.9 48.8 -55.5 -40.5 3.1 10.6 -21.7 118 118 A A H 3> S+ 0 0 8 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.805 94.0 75.3 -70.0 -30.0 3.5 6.9 -21.0 119 119 A W H 3X S+ 0 0 122 -4,-2.2 4,-1.0 -3,-0.3 -1,-0.2 0.801 89.5 61.7 -51.9 -30.1 1.1 7.1 -18.0 120 120 A E H XX S+ 0 0 145 -3,-0.9 3,-0.7 -4,-0.7 4,-0.5 0.981 113.4 30.2 -61.3 -60.0 -1.7 7.3 -20.6 121 121 A I H 3X S+ 0 0 108 -4,-0.6 4,-2.7 1,-0.2 3,-0.4 0.807 107.8 74.2 -70.0 -30.1 -1.1 3.9 -22.2 122 122 A K H 3X S+ 0 0 15 -4,-3.1 4,-2.8 1,-0.2 5,-0.4 0.828 85.9 67.3 -51.9 -33.5 0.2 2.6 -18.9 123 123 A D H X S+ 0 0 24 -4,-2.7 3,-0.7 1,-0.2 4,-0.5 0.961 112.0 33.2 -51.9 -60.0 -1.0 -1.7 -20.1 126 126 A V H >< S+ 0 0 56 -4,-2.8 3,-0.9 1,-0.2 -1,-0.2 0.808 110.9 66.9 -67.7 -30.0 -1.2 -2.6 -16.4 127 127 A S H 3< S+ 0 0 89 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.809 88.4 67.8 -60.7 -30.0 -4.9 -3.2 -16.7 128 128 A Q H << S- 0 0 114 -4,-1.6 -1,-0.3 -3,-0.7 -2,-0.2 0.874 84.6-158.2 -58.0 -38.9 -4.1 -6.2 -18.9 129 129 A D S << S+ 0 0 104 -3,-0.9 -3,-0.1 -4,-0.5 -1,-0.1 0.772 72.6 69.0 63.3 25.8 -2.6 -8.0 -15.9 130 130 A R + 0 0 156 -5,-0.4 2,-0.3 -59,-0.1 -59,-0.2 -0.385 61.0 125.3-174.2 85.7 -0.6 -10.1 -18.4 131 131 A C - 0 0 20 -61,-0.5 -61,-2.8 -5,-0.0 2,-0.2 -0.997 27.2-174.9-150.1 145.0 2.2 -8.7 -20.5 132 132 A A E +B 69 0A 18 -2,-0.3 2,-0.4 -63,-0.2 -63,-0.2 -0.665 29.8 139.4-143.9 84.1 5.9 -9.4 -21.1 133 133 A E E -B 68 0A 75 -65,-2.8 -65,-1.4 -2,-0.2 2,-0.3 -0.967 21.2-177.9-130.0 145.0 7.7 -6.9 -23.3 134 134 A V E +B 67 0A 35 -104,-0.4 -102,-0.7 -2,-0.4 2,-0.3 -1.000 4.5 178.3-144.0 140.9 11.1 -5.4 -23.1 135 135 A T E +B 66 0A 21 -69,-1.4 -69,-1.1 -2,-0.3 2,-0.3 -0.936 11.5 154.4-147.3 119.9 13.0 -2.8 -25.2 136 136 A L E +B 65 0A 33 -2,-0.3 2,-0.3 -71,-0.1 -71,-0.1 -0.923 9.6 152.0-150.1 120.0 16.5 -1.4 -24.6 137 137 A E E -B 64 0A 53 -73,-0.7 -73,-2.0 -2,-0.3 -101,-0.1 -0.963 23.8-167.8-144.5 160.0 19.0 0.0 -27.1 138 138 A G + 0 0 33 -2,-0.3 2,-0.6 -75,-0.2 3,-0.2 -0.391 27.8 148.7-150.3 66.7 21.8 2.5 -27.2 139 139 A Q S S- 0 0 93 1,-0.2 -102,-0.2 -101,-0.0 -2,-0.0 -0.910 80.2 -11.8-108.2 120.9 22.8 3.5 -30.8 140 140 A M S S- 0 0 123 -2,-0.6 3,-0.3 1,-0.2 -1,-0.2 0.818 124.1 -65.3 63.4 30.9 24.2 7.0 -31.4 141 141 A Y - 0 0 125 -79,-0.3 2,-2.2 -3,-0.2 -101,-0.4 0.987 60.9-148.2 53.9 69.9 23.0 8.0 -27.9 142 142 A P S S- 0 0 4 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.437 76.7 -10.2 -69.8 78.6 19.3 7.6 -28.5 143 143 A G S S+ 0 0 7 -2,-2.2 -101,-0.7 1,-0.3 -79,-0.1 -0.729 108.9 84.6 137.4 -88.4 18.2 10.3 -26.1 144 144 A K 0 0 35 -2,-0.3 -1,-0.3 -81,-0.2 -82,-0.2 -0.196 360.0 360.0 -51.9 137.7 20.8 11.8 -23.8 145 145 A G 0 0 68 -3,-0.1 -1,-0.1 -103,-0.1 -83,-0.1 0.828 360.0 360.0 -76.9 360.0 22.8 14.5 -25.5