DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16127.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
21 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 0.3 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 .
1 0.3 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 .
31 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 1 1 2 1 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 1 0 2 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 PARALLEL BRIDGES PER LADDER .
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 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 CHAIN AUTHCHAIN
1 1 G 0 0 76 0, 0.0 2,-0.5 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0-120.1 -14.7 0.5 41.9
2 2 G - 0 0 18 45,-2.8 44,-0.0 1,-0.2 46,-0.0 -0.628 360.0 -94.3 114.8 -65.1 -15.6 1.1 45.5
3 3 G S S+ 0 0 49 -2,-0.5 -1,-0.2 46,-0.1 45,-0.0 0.091 117.9 76.0 135.6 -34.3 -18.7 -0.9 46.3
4 4 A S S+ 0 0 113 -3,-0.2 -2,-0.1 2,-0.0 0, 0.0 0.843 92.9 70.4 -69.5 -35.4 -21.1 1.8 45.6
5 5 G S S- 0 0 43 -4,-0.4 2,-0.4 1,-0.0 -3,-0.1 0.079 78.0-128.7 -81.3-177.2 -20.5 1.1 41.9
6 6 S + 0 0 121 -5,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.956 41.0 152.4-134.5 113.8 -21.3 -1.8 39.6
7 7 Y + 0 0 54 -2,-0.4 2,-0.3 2,-0.0 45,-0.2 -0.960 11.8 159.9-145.1 159.5 -18.5 -3.2 37.6
8 8 F - 0 0 97 -2,-0.3 2,-0.5 43,-0.2 43,-0.1 -0.915 31.4-128.2-172.7 149.3 -17.3 -6.4 36.0
9 9 L - 0 0 15 45,-0.3 45,-0.1 -2,-0.3 47,-0.1 -0.964 14.7-168.5-114.7 121.8 -14.9 -7.5 33.3
10 10 S - 0 0 82 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.846 64.6 -15.5 -75.5 -40.3 -16.3 -9.7 30.5
11 11 S S > S- 0 0 40 1,-0.1 4,-1.7 43,-0.1 -1,-0.1 -0.905 72.1 -89.1-155.9 178.6 -13.1 -10.8 28.9
12 12 A H > S+ 0 0 37 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.894 126.6 54.5 -63.4 -39.3 -9.4 -10.2 28.5
13 13 D H > S+ 0 0 123 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 104.3 54.4 -62.4 -37.5 -10.3 -7.8 25.6
14 14 D H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.899 105.6 52.9 -63.2 -39.3 -12.5 -6.0 28.0
15 15 A H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.904 108.6 50.0 -62.7 -40.5 -9.7 -5.6 30.4
16 16 R H X S+ 0 0 151 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.910 109.2 52.3 -63.9 -40.6 -7.6 -4.1 27.6
17 17 N H X S+ 0 0 110 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.931 112.3 44.3 -61.8 -46.4 -10.4 -1.7 26.7
18 18 V H X S+ 0 0 39 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.881 110.1 55.5 -67.2 -37.9 -10.6 -0.5 30.3
19 19 A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.923 108.5 48.6 -61.4 -41.2 -6.9 -0.2 30.6
20 20 N H X S+ 0 0 64 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.896 108.7 54.0 -64.1 -39.3 -6.8 2.0 27.6
21 21 Y H X S+ 0 0 100 -4,-1.9 4,-2.6 1,-0.2 5,-0.4 0.938 111.9 44.1 -60.5 -46.8 -9.6 4.1 29.0
22 22 L H X>S+ 0 0 29 -4,-2.6 4,-2.1 1,-0.2 5,-1.6 0.924 113.9 50.3 -65.2 -43.9 -7.7 4.6 32.2
23 23 W H X5S+ 0 0 51 -4,-2.8 6,-1.7 -5,-0.2 4,-0.6 0.953 115.5 41.3 -60.9 -49.8 -4.4 5.3 30.4
24 24 N H <5S+ 0 0 56 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.919 126.2 28.9 -69.0 -47.6 -5.9 7.9 28.1
25 25 N H <5S+ 0 0 5 -4,-2.6 12,-0.3 -5,-0.3 11,-0.2 0.867 132.8 25.6 -85.6 -37.5 -8.2 9.8 30.4
26 26 Y H <5S+ 0 0 65 -4,-2.1 15,-2.5 -5,-0.4 -3,-0.2 0.798 121.4 26.1 -87.2 -39.0 -6.5 9.5 33.8
27 27 L S < + 0 0 58 -2,-0.1 3,-0.7 -45,-0.1 36,-0.1 0.648 66.2 114.4 -78.8 -24.0 -13.2 -11.9 40.2
54 54 Q T 3 + 0 0 105 1,-0.2 -45,-0.3 -45,-0.1 -2,-0.1 -0.148 67.9 7.7 -72.4 151.8 -11.9 -12.3 36.6
55 55 H T 3> S+ 0 0 37 1,-0.1 4,-1.8 -45,-0.1 -1,-0.2 0.509 78.7 117.4 65.7 18.0 -9.4 -10.4 34.5
56 56 W H <> S+ 0 0 11 -3,-0.7 4,-2.5 2,-0.2 5,-0.2 0.781 78.5 55.6 -73.8 -28.1 -8.1 -8.0 37.1
57 57 D H > S+ 0 0 51 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.938 107.6 49.0 -63.0 -45.4 -4.8 -9.7 36.5
58 58 E H > S+ 0 0 76 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.907 110.9 50.0 -61.9 -41.8 -5.1 -8.8 32.9
59 59 L H X S+ 0 0 12 -4,-1.8 4,-2.5 1,-0.2 -1,-0.2 0.920 110.2 49.5 -64.5 -43.6 -6.0 -5.3 33.8
60 60 A H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.925 111.4 48.3 -63.4 -43.4 -3.0 -4.8 36.1
61 61 K H X S+ 0 0 109 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.889 110.5 52.8 -66.5 -36.6 -0.6 -6.1 33.6
62 62 T H X S+ 0 0 22 -4,-2.1 4,-0.7 -5,-0.2 -1,-0.2 0.950 113.4 41.8 -63.3 -48.4 -2.0 -3.9 30.9
63 63 L H >X S+ 0 0 2 -4,-2.5 3,-1.2 1,-0.2 4,-0.8 0.910 109.8 58.7 -65.9 -39.9 -1.7 -0.8 32.9
64 64 S H >< S+ 0 0 31 -4,-2.8 3,-1.1 1,-0.3 -1,-0.2 0.877 101.2 54.6 -60.7 -37.1 1.7 -1.7 34.2
65 65 Q H 3< S+ 0 0 166 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.775 95.3 67.2 -70.1 -20.9 3.1 -1.9 30.8
66 66 F H << S+ 0 0 52 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.818 86.3 93.8 -62.5 -30.3 2.0 1.6 30.0
67 67 S << + 0 0 25 -3,-1.1 4,-0.2 -4,-0.8 2,-0.2 -0.253 44.0 129.6 -63.6 151.1 4.5 2.7 32.6
68 68 Q S S- 0 0 158 2,-2.0 -1,-0.1 0, 0.0 4,-0.1 -0.585 82.1 -11.9-162.5-129.6 7.9 3.7 31.5
69 69 Q S S+ 0 0 197 -2,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.153 136.3 61.2 -76.1 23.5 10.1 6.7 32.2
70 70 R S S- 0 0 142 -4,-0.1 -2,-2.0 2,-0.0 2,-0.3 -0.913 95.0-136.2-143.3 110.3 6.7 7.9 33.6
71 71 K - 0 0 95 -2,-0.3 2,-0.7 -4,-0.2 -2,-0.1 -0.550 11.2-157.3 -86.0 138.2 5.7 5.6 36.4
72 72 V - 0 0 4 -2,-0.3 -29,-0.3 -8,-0.2 2,-0.2 -0.939 20.4-145.8-105.0 111.8 2.1 4.4 36.7
73 73 Y E -a 43 0A 80 -31,-2.6 -29,-2.2 -2,-0.7 2,-0.5 -0.523 8.4-155.5 -79.1 142.0 1.7 3.4 40.3
74 74 L E +a 44 0A 2 21,-0.2 23,-2.3 -31,-0.2 24,-1.4 -0.985 18.5 169.6-119.6 127.1 -0.6 0.5 41.0
75 75 T E -ab 45 98A 10 -31,-2.3 -29,-3.1 -2,-0.5 2,-0.3 -0.891 12.9-160.3-131.2 162.9 -2.2 0.2 44.3
76 76 A E -ab 46 99A 0 22,-1.3 24,-2.3 -2,-0.3 -29,-0.2 -0.993 12.8-156.1-144.1 150.8 -4.9 -2.1 45.7
77 77 A + 0 0 2 -31,-2.5 24,-0.2 -2,-0.3 22,-0.1 -0.637 24.8 174.9-127.1 81.2 -7.3 -2.0 48.6
78 78 P - 0 0 4 0, 0.0 24,-2.9 0, 0.0 2,-0.1 -0.323 36.4-101.0 -78.8 162.9 -8.3 -5.5 49.4
79 79 Q B -c 102 0A 33 22,-0.2 24,-0.1 2,-0.1 26,-0.1 -0.440 37.6-105.1 -79.2 161.4 -10.5 -6.4 52.3
80 80 C S S+ 0 0 0 22,-1.4 2,-0.1 24,-0.3 23,-0.1 0.769 92.7 96.0 -62.5 -32.8 -8.8 -7.8 55.4
81 81 P S S- 0 0 35 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 -0.444 83.7-104.0 -63.0 134.7 -9.9 -11.4 55.0
82 82 F S S+ 0 0 74 -2,-0.1 2,-0.1 2,-0.1 -2,-0.1 -0.907 96.5 27.8-118.1 140.8 -7.0 -13.2 53.3
83 83 P S S- 0 0 66 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.650 86.8-135.4 -79.2 163.6 -6.7 -14.1 50.6
84 84 D > - 0 0 15 1,-0.2 4,-2.2 -2,-0.1 5,-0.2 -0.710 7.6-149.4 -85.2 126.9 -8.9 -11.5 49.0
85 85 T T 4 S+ 0 0 100 -2,-0.5 4,-0.4 1,-0.2 -1,-0.2 0.901 93.0 40.3 -62.5 -45.1 -11.1 -13.1 46.4
86 86 W T 4 S+ 0 0 67 1,-0.2 4,-0.3 -38,-0.2 -1,-0.2 0.898 126.4 31.3 -71.2 -47.7 -11.4 -10.2 44.0
87 87 L T > S+ 0 0 0 1,-0.1 4,-3.0 -39,-0.1 5,-0.3 0.589 90.0 92.7 -85.2 -21.1 -7.8 -9.0 44.2
88 88 N H X S+ 0 0 70 -4,-2.2 4,-2.2 1,-0.3 -1,-0.1 0.886 90.0 45.5 -53.2 -46.6 -5.7 -12.1 44.8
89 89 G H > S+ 0 0 23 -4,-0.4 4,-0.6 1,-0.2 -1,-0.3 0.915 114.7 48.3 -63.5 -42.0 -5.0 -12.8 41.2
90 90 A H >4 S+ 0 0 0 -4,-0.3 3,-1.4 1,-0.2 5,-0.5 0.938 112.1 49.1 -63.3 -43.4 -4.1 -9.2 40.5
91 91 L H >< S+ 0 0 11 -4,-3.0 3,-1.9 1,-0.3 5,-0.3 0.859 101.0 64.5 -63.9 -35.6 -1.8 -9.1 43.5
92 92 S H 3< S+ 0 0 77 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.679 84.3 75.6 -65.0 -16.2 -0.1 -12.3 42.4
93 93 T T << S- 0 0 35 -3,-1.4 -1,-0.3 -4,-0.6 -2,-0.2 0.851 98.0-137.1 -62.9 -33.4 1.1 -10.5 39.3
94 94 G S < S+ 0 0 16 -3,-1.9 50,-0.5 -4,-0.4 -2,-0.1 0.437 72.1 117.2 92.8 0.3 3.6 -8.9 41.7
95 95 L + 0 0 35 -5,-0.5 -21,-0.2 48,-0.1 2,-0.2 0.650 40.7 105.0 -72.0 -25.7 2.9 -5.6 39.9
96 96 F - 0 0 1 -5,-0.3 48,-0.6 -6,-0.2 -21,-0.2 -0.417 45.9-170.4 -75.7 132.7 1.4 -3.7 42.8
97 97 D S S+ 0 0 16 -23,-2.3 65,-0.4 1,-0.3 2,-0.4 0.932 74.8 22.7 -77.3 -50.0 3.5 -1.0 44.5
98 98 Y E -b 75 0A 46 -24,-1.4 -22,-1.3 63,-0.1 2,-0.5 -0.935 59.7-168.3-125.5 138.0 1.3 -0.3 47.5
99 99 V E -bd 76 164A 0 64,-1.6 66,-2.6 -2,-0.4 2,-0.7 -0.972 3.3-173.5-126.6 119.0 -1.3 -2.4 49.1
100 100 W E - d 0 165A 49 -24,-2.3 2,-0.2 -2,-0.5 66,-0.2 -0.917 17.0-148.9-110.0 108.3 -3.6 -0.8 51.7
101 101 M E - d 0 166A 0 64,-1.5 66,-1.9 -2,-0.7 2,-1.2 -0.546 14.9-124.1 -81.0 142.1 -5.7 -3.4 53.3
102 102 I E -cd 79 167A 0 -24,-2.9 2,-1.4 -2,-0.2 -22,-1.4 -0.685 25.7-175.8 -86.8 98.2 -9.1 -2.4 54.5
103 103 K + 0 0 0 64,-2.2 11,-0.4 -2,-1.2 2,-0.3 -0.439 59.4 72.8 -93.5 61.4 -9.2 -3.3 58.1
104 104 Y S S+ 0 0 12 -2,-1.4 -24,-0.3 64,-0.1 80,-0.2 -0.974 74.0 37.3-160.0 164.8 -12.8 -2.3 58.4
105 105 S S S+ 0 0 49 -2,-0.3 3,-0.2 76,-0.1 76,-0.1 0.498 92.2 88.2 69.8 6.7 -16.3 -3.4 57.5
106 106 F + 0 0 76 1,-0.1 6,-0.5 2,-0.1 4,-0.5 -0.375 42.8 133.1-130.3 63.0 -15.6 -7.0 58.0
107 107 L + 0 0 68 3,-0.1 4,-0.4 2,-0.1 -1,-0.1 0.821 49.9 81.4 -73.6 -33.0 -16.4 -7.3 61.7
108 108 L S S- 0 0 149 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.902 119.0 -27.1 -56.1 -66.8 -18.5 -10.4 61.5
109 109 T S S+ 0 0 106 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.258 107.7 101.2-134.5 15.7 -16.2 -13.4 61.4
110 110 A - 0 0 20 -4,-0.5 -3,-0.1 1,-0.1 -2,-0.1 0.936 56.2-163.2 -67.0 -45.2 -13.2 -12.0 59.9
111 111 L + 0 0 83 -4,-0.4 17,-0.3 -5,-0.3 16,-0.1 0.679 63.1 111.9 65.4 12.0 -11.2 -11.6 63.1
112 112 V + 0 0 7 -6,-0.5 17,-0.2 15,-0.1 2,-0.2 0.755 65.1 47.0 -82.0 -34.7 -9.2 -9.4 60.7
113 113 L S S- 0 0 3 -7,-0.4 2,-0.2 1,-0.1 12,-0.2 -0.593 88.5 -87.3-117.6 172.3 -10.0 -6.0 62.2
114 114 F - 0 0 4 -11,-0.4 70,-0.6 -2,-0.2 2,-0.4 -0.544 36.6-174.2 -77.1 139.6 -10.0 -4.2 65.5
115 115 L - 0 0 55 6,-0.4 6,-0.5 -2,-0.2 2,-0.2 -0.990 38.9 -99.7-131.6 141.4 -13.2 -4.3 67.6
116 116 R + 0 0 107 -2,-0.4 2,-0.4 4,-0.1 3,-0.1 -0.424 57.7 166.9 -63.2 124.4 -13.6 -2.3 70.7
117 117 A - 0 0 41 -2,-0.2 4,-0.3 1,-0.2 72,-0.2 -0.999 48.6-134.1-142.4 146.6 -13.0 -4.8 73.4
118 118 L S S+ 0 0 178 -2,-0.4 2,-0.3 2,-0.1 -1,-0.2 0.970 108.8 54.5 -60.8 -47.9 -12.3 -4.6 77.1
119 119 K S S- 0 0 174 1,-0.1 2,-0.4 -3,-0.1 0, 0.0 -0.635 120.8 -96.0 -76.5 142.7 -9.6 -7.0 76.4
120 120 L > - 0 0 56 -2,-0.3 3,-0.7 1,-0.2 2,-0.2 -0.465 34.2-162.0 -63.7 118.0 -7.5 -5.4 73.7
121 121 E T 3> + 0 0 60 -6,-0.5 4,-0.6 -2,-0.4 -6,-0.4 -0.178 57.6 118.9 -92.7 43.5 -8.9 -7.0 70.7
122 122 A H 3> + 0 0 0 164,-0.3 4,-2.9 -2,-0.2 3,-0.3 0.825 54.8 75.7 -69.7 -33.3 -5.7 -5.9 69.0
123 123 G H <> S+ 0 0 36 -3,-0.7 4,-3.1 1,-0.3 5,-0.3 0.813 88.0 56.1 -56.0 -39.2 -4.7 -9.4 68.3
124 124 D H > S+ 0 0 27 -3,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.968 115.2 37.0 -60.2 -50.8 -7.1 -9.8 65.4
125 125 I H X S+ 0 0 0 -4,-0.6 4,-3.0 -3,-0.3 5,-0.4 0.890 115.9 56.2 -67.3 -38.6 -5.7 -6.9 63.5
126 126 V H X S+ 0 0 3 -4,-2.9 4,-2.0 162,-0.7 163,-0.3 0.972 108.6 46.1 -54.8 -56.2 -2.2 -7.7 64.6
127 127 I H < S+ 0 0 69 -4,-3.1 8,-1.2 1,-0.2 9,-0.2 0.878 116.5 42.3 -62.1 -44.7 -2.3 -11.2 63.3
128 128 Y H < S+ 0 0 9 -4,-2.1 8,-2.9 -5,-0.3 9,-0.4 0.968 126.6 32.2 -66.7 -48.4 -3.8 -10.3 60.0
129 129 W H < S- 0 0 0 -4,-3.0 8,-1.1 -17,-0.2 143,-0.4 0.994 123.2 -39.9 -72.7 -64.8 -1.6 -7.3 59.5
130 130 G < + 0 0 0 -4,-2.0 159,-0.4 -5,-0.4 142,-0.4 -0.941 69.4 113.2-174.2 141.6 1.7 -7.8 61.1
131 131 Q S S+ 0 0 63 -2,-0.3 2,-1.8 142,-0.2 3,-0.3 -0.566 95.2 3.5-171.2-120.1 3.5 -9.2 64.1
132 132 N S S- 0 0 73 1,-0.3 142,-0.1 -2,-0.2 140,-0.1 -0.657 142.7 -39.7 -82.5 92.1 5.7 -12.2 63.7
133 133 G S S- 0 0 26 -2,-1.8 -1,-0.3 140,-0.7 -3,-0.1 0.981 83.6-152.6 59.5 62.1 5.3 -12.3 60.0
134 134 N > - 0 0 16 -3,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.333 22.2-105.7 -73.3 159.5 1.7 -11.5 59.8
135 135 E H > S+ 0 0 95 -8,-1.2 4,-3.0 1,-0.3 5,-0.3 0.855 113.7 45.8 -56.3 -49.7 -0.2 -12.9 56.9
136 136 G H > S+ 0 0 0 -8,-2.9 4,-2.0 -9,-0.2 -1,-0.3 0.941 115.1 48.3 -62.6 -42.6 -0.7 -9.8 54.8
137 137 S H 4 S+ 0 0 4 -8,-1.1 -2,-0.2 -9,-0.4 -1,-0.2 0.959 122.2 31.4 -61.7 -56.0 2.8 -8.7 55.2
138 138 L H < S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.899 118.8 54.8 -68.8 -42.7 4.5 -12.0 54.3
139 139 A H < S+ 0 0 38 -4,-3.0 2,-0.9 -5,-0.3 3,-0.2 0.781 85.9 88.3 -65.1 -34.6 1.8 -13.1 51.9
140 140 D < + 0 0 6 -4,-2.0 -1,-0.1 -5,-0.3 -48,-0.1 -0.593 37.9 162.1 -79.6 107.2 1.8 -10.2 49.7
141 141 T + 0 0 81 -2,-0.9 18,-0.3 1,-0.1 -1,-0.2 0.896 68.2 75.8 -77.5 -38.9 4.3 -10.7 47.0
142 142 C S S+ 0 0 1 1,-0.3 2,-2.6 -51,-0.2 17,-0.2 0.787 83.6 63.4 -50.2 -42.5 2.7 -8.0 45.0
143 143 A S S+ 0 0 0 15,-0.1 -1,-0.3 16,-0.1 2,-0.2 -0.536 90.7 116.8 -86.8 88.7 4.1 -5.5 47.1
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282 282 A - 0 0 72 -3,-0.1 2,-0.2 2,-0.1 -3,-0.0 -0.957 54.6 -85.3-160.8 162.1 3.6 -12.2 82.9
283 283 Q S S+ 0 0 188 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.557 72.2 109.0 -78.3 144.5 1.5 -9.2 83.2
284 284 G - 0 0 57 -2,-0.2 2,-0.4 2,-0.0 -2,-0.1 -0.937 62.2 -95.4 170.4 176.2 1.8 -6.8 80.2
285 285 A - 0 0 98 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.948 28.4-169.7-120.8 140.5 -0.0 -5.6 77.2
286 286 A + 0 0 82 -2,-0.4 2,-0.3 -166,-0.1 -164,-0.3 -0.976 19.9 145.5-125.7 142.0 0.3 -7.0 73.8
287 287 G + 0 0 8 -2,-0.4 2,-0.3 -79,-0.2 -75,-0.2 -0.959 7.4 151.5-170.5 154.6 -1.2 -5.4 70.7
288 288 S + 0 0 1 -2,-0.3 -162,-0.7 -76,-0.1 -163,-0.2 -0.914 36.8 76.6-169.1-176.2 -0.6 -4.8 67.1
289 289 G + 0 0 0 -80,-0.4 -163,-0.2 -159,-0.4 -76,-0.2 -0.084 58.7 92.0 80.0 168.6 -2.6 -4.3 63.9
290 290 F 0 0 0 -165,-0.2 -1,-0.2 1,-0.2 -77,-0.1 0.077 360.0 360.0 85.3 162.4 -4.2 -0.9 63.2
291 291 I 0 0 0 -188,-0.1 -125,-0.2 -68,-0.1 -1,-0.2 0.635 360.0 360.0 -70.7 360.0 -2.5 1.9 61.3