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 .
378 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16608.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
234 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
27 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
44 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 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 .
3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
37 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
62 16.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
20 5.3 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 *** .
1 1 1 3 1 0 3 1 1 1 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 1 3 1 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 PARALLEL BRIDGES PER LADDER .
2 2 1 1 1 2 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 .
2 0 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 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 D 0 0 169 0, 0.0 169,-0.0 0, 0.0 212,-0.0 0.000 360.0 360.0 360.0 -7.5 -9.0 29.8 11.7
2 2 L - 0 0 20 2,-0.3 3,-0.1 211,-0.1 147,-0.0 0.771 360.0-134.1 -67.1 -27.9 -8.1 26.4 10.4
3 3 E S S+ 0 0 177 1,-0.4 2,-0.3 2,-0.0 3,-0.2 0.733 77.0 102.4 69.5 25.7 -11.0 26.9 8.2
4 4 V + 0 0 40 1,-0.1 -1,-0.4 146,-0.1 -2,-0.3 -0.897 63.3 32.7-131.3 159.2 -11.7 23.3 9.3
5 5 W + 0 0 6 -2,-0.3 208,-2.1 -3,-0.1 209,-0.2 0.838 62.1 146.7 65.3 31.3 -14.2 22.0 11.8
6 6 A S S+ 0 0 56 206,-0.2 208,-0.2 -3,-0.2 -1,-0.1 0.910 82.6 20.7 -62.0 -39.0 -16.6 24.7 11.0
7 7 G S S- 0 0 24 205,-0.1 283,-0.1 206,-0.1 3,-0.1 -0.782 116.3 -74.9-118.2 166.7 -19.0 21.9 11.8
8 8 P - 0 0 8 0, 0.0 243,-0.1 0, 0.0 -2,-0.1 -0.369 57.1-101.1 -66.6 142.8 -18.2 18.9 13.8
9 9 L - 0 0 29 -4,-0.1 2,-0.5 243,-0.1 31,-0.1 -0.306 30.3-158.6 -68.6 140.6 -16.1 16.3 12.0
10 10 S + 0 0 7 242,-0.2 32,-2.0 29,-0.1 31,-0.4 -0.972 40.7 105.9-114.7 128.8 -17.9 13.3 10.7
11 11 G E -a 42 0A 0 242,-0.9 2,-0.4 -2,-0.5 32,-0.2 -0.795 60.7 -81.2-169.9-147.5 -15.7 10.4 10.1
12 12 K E -a 43 0A 0 30,-2.2 32,-3.3 242,-0.4 2,-0.4 -1.000 28.9-164.4-148.0 135.8 -14.5 7.1 11.1
13 13 R E -a 44 0A 0 -2,-0.4 243,-1.8 30,-0.2 249,-0.5 -0.962 19.3-148.9-130.8 151.1 -12.0 6.1 13.7
14 14 V S >>S+ 0 0 0 30,-1.0 5,-1.3 -2,-0.4 4,-0.5 0.846 81.9 79.1 -71.1 -38.6 -10.2 2.8 14.3
15 15 A T 45S+ 0 0 11 1,-0.2 -1,-0.1 4,-0.2 248,-0.1 0.768 81.7 51.7 -57.8 -48.6 -10.1 3.2 18.0
16 16 V T 45S+ 0 0 32 246,-0.9 -1,-0.2 204,-0.1 247,-0.1 0.952 112.2 36.8 -67.1 -48.5 -13.3 2.2 19.5
17 17 A T 45S- 0 0 13 -4,-0.3 244,-0.3 -3,-0.2 -2,-0.1 0.959 140.4 -21.6 -69.0 -76.3 -14.0 -1.1 18.0
18 18 L T <5 - 0 0 46 242,-1.7 243,-0.2 -4,-0.5 -3,-0.2 0.887 61.3-158.2 -92.3 -42.3 -10.7 -3.0 17.8
19 19 W < + 0 0 134 -5,-1.3 2,-0.4 241,-0.2 -4,-0.2 0.509 65.4 102.9 66.1 12.1 -8.1 -0.3 17.8
20 20 N + 0 0 71 240,-0.3 239,-0.4 -6,-0.2 2,-0.3 -0.979 53.2 153.2-119.5 131.7 -5.8 -2.9 16.1
21 21 R - 0 0 21 -2,-0.4 2,-0.3 26,-0.2 237,-0.1 -0.823 35.5-154.2-152.1-177.8 -5.4 -2.4 12.4
22 22 G > - 0 0 16 -2,-0.3 4,-1.4 1,-0.1 46,-0.2 -0.921 43.6 -99.1-152.3 169.6 -3.6 -2.7 9.1
23 23 S H > S+ 0 0 14 44,-2.0 4,-2.3 -2,-0.3 5,-0.2 0.906 117.5 57.6 -65.6 -39.6 -3.6 -0.8 5.9
24 24 S H > S+ 0 0 93 43,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.904 105.4 49.9 -62.0 -40.2 -6.0 -3.2 4.1
25 25 T H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.888 108.7 54.8 -64.0 -36.9 -8.6 -2.8 6.7
26 26 A H X S+ 0 0 2 -4,-1.4 4,-0.8 1,-0.2 -2,-0.2 0.931 109.9 44.9 -62.4 -44.1 -8.3 0.9 6.3
27 27 T H >< S+ 0 0 39 -4,-2.3 3,-0.9 1,-0.2 4,-0.2 0.896 110.9 52.7 -67.9 -38.3 -8.9 0.7 2.6
28 28 I H >< S+ 0 0 33 -4,-2.5 3,-2.4 1,-0.3 240,-0.6 0.898 103.0 59.4 -62.9 -35.4 -11.8 -1.6 3.0
29 29 T H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.812 87.1 78.9 -58.7 -28.5 -13.2 0.9 5.5
30 30 A T X< + 0 0 5 -3,-0.9 2,-2.0 -4,-0.8 3,-1.3 0.687 65.4 87.9 -56.4 -23.2 -13.0 3.2 2.5
31 31 Y T <> + 0 0 114 -3,-2.4 4,-0.8 1,-0.3 -1,-0.3 -0.105 51.9 113.2 -78.4 46.7 -16.3 1.6 1.2
32 32 W H 3>> + 0 0 2 -2,-2.0 5,-1.3 2,-0.2 4,-0.6 0.685 69.9 60.4 -74.7 -33.1 -17.9 4.3 3.4
33 33 S H X45S+ 0 0 45 -3,-1.3 3,-1.3 4,-0.3 -2,-0.1 0.956 101.8 46.4 -66.5 -52.0 -19.1 5.7 0.1
34 34 D H 345S+ 0 0 125 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.863 104.2 62.0 -64.7 -35.3 -21.1 2.7 -1.2
35 35 V H 3<5S- 0 0 33 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.790 120.4-108.9 -62.3 -24.6 -22.8 2.2 2.1
36 36 G T <<5S+ 0 0 53 -3,-1.3 3,-0.4 -4,-0.6 -3,-0.2 0.375 96.4 107.9 109.2 -2.7 -24.3 5.7 1.7
37 37 L > < + 0 0 8 -5,-1.3 3,-2.9 1,-0.2 -4,-0.3 0.668 36.4 107.2 -74.5 -23.8 -22.0 7.0 4.4
38 38 P T 3 + 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -5,-0.2 0.493 59.4 78.5 -51.0 -13.8 -19.5 9.0 2.3
39 39 S T 3 S+ 0 0 79 -3,-0.4 2,-0.7 -7,-0.2 -29,-0.1 0.899 79.5 84.7 -56.6 -33.2 -20.9 12.4 3.3
40 40 T S < S- 0 0 5 -3,-2.9 -29,-0.1 1,-0.2 -8,-0.1 -0.584 73.8-165.8 -70.1 108.6 -18.8 11.5 6.4
41 41 A + 0 0 38 -2,-0.7 44,-2.4 -31,-0.4 2,-0.4 0.831 46.1 68.8 -71.3 -44.3 -15.3 12.7 5.3
42 42 V E -ab 11 85A 4 -32,-2.0 -30,-2.2 42,-0.2 2,-0.6 -0.691 47.7-161.1-112.5 141.6 -12.5 11.4 7.4
43 43 V E -ab 12 86A 3 42,-3.3 44,-3.5 -2,-0.4 2,-0.5 -0.911 23.8-159.7-101.1 116.7 -10.9 8.0 8.0
44 44 N E -ab 13 87A 0 -32,-3.3 -30,-1.0 -2,-0.6 2,-0.5 -0.855 8.9-156.0-107.7 127.9 -9.0 8.2 11.2
45 45 A - 0 0 1 42,-1.8 77,-0.2 -2,-0.5 3,-0.1 -0.853 18.9-167.3 -96.7 135.4 -6.3 5.8 12.0
46 46 R > - 0 0 0 -2,-0.5 3,-0.6 1,-0.3 43,-0.5 0.187 38.3 -25.7-102.4-138.8 -5.8 5.6 15.7
47 47 D T 3 S+ 0 0 8 1,-0.2 -1,-0.3 2,-0.1 -26,-0.2 -0.167 110.4 42.1 -75.7 170.7 -3.0 4.1 17.7
48 48 L T 3 S+ 0 0 54 -28,-0.1 -1,-0.2 -3,-0.1 -27,-0.1 0.420 74.1 117.7 76.6 8.0 -0.6 1.3 16.8
49 49 W S < S+ 0 0 18 -3,-0.6 15,-2.7 40,-0.1 19,-0.2 0.862 70.7 41.8 -71.2 -32.8 -0.1 2.5 13.3
50 50 A E S-G 63 0B 3 13,-0.3 13,-0.2 50,-0.1 2,-0.1 -0.558 84.2 -96.0-117.9 174.4 3.7 3.2 13.7
51 51 H E - 0 0B 69 11,-1.9 49,-1.6 2,-0.2 11,-0.2 -0.439 26.2-122.8 -83.9 159.4 6.8 1.7 15.2
52 52 S E S+ 0 0B 60 47,-0.3 49,-0.1 46,-0.2 47,-0.1 0.844 92.2 68.5 -67.1 -36.8 8.4 2.4 18.5
53 53 T E S- 0 0B 83 1,-0.1 9,-0.7 47,-0.1 2,-0.2 -0.332 85.7-114.0 -88.6 165.2 11.6 3.4 16.8
54 54 E E -G 61 0B 82 7,-0.1 7,-0.2 1,-0.1 -1,-0.1 -0.611 32.9-115.7 -87.9 156.0 12.5 6.3 14.7
55 55 K - 0 0 103 5,-2.4 2,-0.2 -2,-0.2 -1,-0.1 0.978 62.3 -84.7 -63.0 -53.3 13.4 5.4 11.1
56 56 S S S- 0 0 75 4,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.686 87.0 -7.7-175.4-134.5 17.0 6.5 11.2
57 57 V S S+ 0 0 149 1,-0.3 -2,-0.0 -2,-0.2 -3,-0.0 0.915 131.5 55.5 -57.3 -42.8 19.1 9.6 10.8
58 58 K S S- 0 0 142 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.928 93.3-153.1 -60.6 -40.9 16.0 11.4 9.6
59 59 G + 0 0 9 1,-0.2 2,-0.2 49,-0.0 -1,-0.1 0.813 37.3 154.2 76.4 25.2 14.3 10.4 12.9
60 60 Q - 0 0 41 1,-0.1 -5,-2.4 52,-0.0 2,-0.3 -0.545 54.8 -96.8 -86.2 157.1 11.0 10.4 11.2
61 61 I E -G 54 0B 25 -7,-0.2 2,-0.4 -2,-0.2 -7,-0.1 -0.573 42.2-144.4 -73.3 133.9 8.2 8.3 12.5
62 62 S E - 0 0B 22 -9,-0.7 -11,-1.9 -2,-0.3 2,-0.1 -0.823 12.4-119.0-104.2 139.6 8.0 5.2 10.5
63 63 A E -G 50 0B 2 -2,-0.4 -13,-0.3 -13,-0.2 -14,-0.1 -0.464 51.4 -83.2 -70.0 148.1 4.8 3.5 9.6
64 64 A > - 0 0 11 -15,-2.7 4,-2.6 1,-0.2 7,-0.2 -0.311 38.7-143.6 -58.9 130.3 4.6 0.0 11.0
65 65 V T 4 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 6,-0.1 0.918 94.5 38.0 -63.2 -48.9 6.5 -2.2 8.6
66 66 D T >4 S+ 0 0 138 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.964 124.2 37.7 -70.0 -51.1 4.3 -5.2 9.0
67 67 A T 34 S+ 0 0 34 1,-0.2 -44,-2.0 -45,-0.1 2,-0.4 0.887 127.1 29.9 -69.3 -43.0 0.9 -3.5 9.2
68 68 H T >< + 0 0 4 -4,-2.6 3,-0.8 -19,-0.2 -1,-0.2 -0.574 63.5 153.5-125.1 73.4 1.4 -0.6 6.8
69 69 D T < S+ 0 0 117 -3,-0.5 -1,-0.2 -2,-0.4 -2,-0.1 0.883 73.1 60.4 -64.3 -39.1 3.7 -1.8 4.1
70 70 S T 3 S- 0 0 73 -3,-0.2 4,-0.5 1,-0.1 -1,-0.2 0.699 106.9-127.1 -65.7 -25.2 2.3 0.6 1.6
71 71 K <> - 0 0 90 -3,-0.8 4,-1.3 -7,-0.2 -1,-0.1 -0.021 22.9 -84.3 92.0 160.6 3.1 3.7 3.6
72 72 M H > S+ 0 0 16 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.798 123.6 62.7 -67.3 -36.7 1.0 6.5 4.8
73 73 Y H 4 S+ 0 0 161 1,-0.2 5,-0.2 2,-0.2 -1,-0.2 0.952 102.7 47.6 -59.8 -48.4 1.4 8.3 1.5
74 74 V H > S+ 0 0 55 -4,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.928 112.6 49.3 -64.0 -40.4 -0.2 5.6 -0.5
75 75 L H X S+ 0 0 10 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.908 106.6 54.3 -65.7 -41.2 -3.2 5.4 1.9
76 76 T H X S+ 0 0 9 -4,-2.7 4,-2.9 1,-0.3 -1,-0.2 0.972 111.7 44.3 -62.5 -50.5 -3.9 9.1 2.0
77 77 P H > S+ 0 0 43 0, 0.0 4,-2.3 0, 0.0 -1,-0.3 0.810 108.7 57.5 -60.3 -25.8 -4.1 9.3 -1.7
78 78 Q H X S+ 0 0 91 -4,-1.7 4,-1.3 -5,-0.2 -2,-0.2 0.958 112.8 41.4 -64.3 -44.8 -6.2 6.1 -1.8
79 79 I H <>S+ 0 0 1 -4,-2.5 5,-2.1 1,-0.2 -1,-0.2 0.867 110.6 57.9 -64.3 -40.2 -8.6 7.9 0.5
80 80 D H ><5S+ 0 0 106 -4,-2.9 3,-2.4 1,-0.2 -1,-0.2 0.924 103.9 51.1 -59.6 -43.8 -8.3 11.1 -1.5
81 81 D H 3<5S+ 0 0 131 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.881 104.5 58.4 -61.3 -36.7 -9.4 9.4 -4.6
82 82 S T 3<5S- 0 0 45 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.421 122.4-110.7 -72.6 3.5 -12.4 8.2 -2.7
83 83 W T < 5S+ 0 0 223 -3,-2.4 2,-0.2 1,-0.3 -3,-0.2 0.911 83.1 114.7 66.8 39.7 -13.2 11.8 -2.0
84 84 S < - 0 0 8 -5,-2.1 2,-0.3 -8,-0.2 -1,-0.3 -0.757 60.8-123.6-132.0 178.3 -12.3 11.3 1.6
85 85 S E -b 42 0A 41 -44,-2.4 -42,-3.3 -2,-0.2 2,-0.4 -0.917 18.9-132.8-125.4 153.6 -9.7 12.5 4.1
86 86 M E -b 43 0A 4 31,-0.4 33,-2.8 -2,-0.3 34,-1.4 -0.885 15.9-165.0-114.9 142.3 -7.2 10.6 6.2
87 87 T E -bc 44 120A 0 -44,-3.5 -42,-1.8 -2,-0.4 2,-0.3 -0.830 3.8-173.0-119.8 153.9 -6.4 11.0 9.9
88 88 S E - c 0 121A 1 32,-2.1 34,-1.8 -2,-0.3 2,-0.3 -0.888 14.1-134.9-137.6 168.3 -3.6 9.7 12.0
89 89 R E + c 0 122A 2 -43,-0.5 2,-0.3 -2,-0.3 34,-0.2 -0.899 22.3 165.7-129.6 162.6 -2.8 9.8 15.6
90 90 A E - c 0 123A 8 32,-3.0 34,-2.1 -2,-0.3 2,-0.4 -0.895 29.8-116.5-156.7 176.1 0.1 10.6 17.9
91 91 D E - c 0 124A 0 32,-0.3 2,-2.2 -2,-0.3 12,-0.5 -0.971 14.6-133.5-125.7 137.9 0.7 11.3 21.5
92 92 M E S+ c 0 125A 5 32,-3.9 34,-1.3 -2,-0.4 2,-0.3 -0.479 88.6 75.7 -85.0 71.1 2.0 14.4 23.0
93 93 N S S- 0 0 22 -2,-2.2 10,-2.0 32,-0.2 -2,-0.2 -0.923 102.6 -88.3-163.1 174.7 4.3 12.1 24.9
94 94 D S S- 0 0 100 1,-0.3 7,-2.6 -2,-0.3 2,-0.3 0.911 109.5 -7.3 -63.8 -42.7 7.3 10.0 24.6
95 95 K B -H 100 0C 104 5,-0.3 -1,-0.3 1,-0.2 5,-0.2 -0.996 46.5-148.0-153.5 144.2 5.2 7.1 23.5
96 96 W S S- 0 0 41 3,-1.8 -1,-0.2 -2,-0.3 2,-0.2 0.920 74.8 -87.7 -71.4 -40.9 1.6 6.3 23.2
97 97 A S S+ 0 0 46 2,-1.4 -1,-0.1 -3,-0.1 4,-0.1 -0.549 110.1 23.2 174.5-110.2 2.6 2.8 24.0
98 98 S S S+ 0 0 56 -2,-0.2 2,-0.3 -3,-0.1 -46,-0.2 0.697 125.1 50.6 -60.3 -21.3 3.6 0.4 21.3
99 99 Y S S- 0 0 2 -47,-0.1 -3,-1.8 -48,-0.1 -2,-1.4 -0.876 93.4-100.6-123.7 159.7 4.5 3.2 19.1
100 100 A B -H 95 0C 12 -49,-1.6 -5,-0.3 -2,-0.3 -9,-0.1 -0.175 33.5-135.7 -69.7 162.4 6.6 6.3 19.5
101 101 G - 0 0 5 -7,-2.6 -9,-0.1 2,-0.1 -1,-0.1 -0.677 17.8-114.2-116.5 167.9 5.1 9.7 20.3
102 102 P > + 0 0 3 0, 0.0 3,-2.9 0, 0.0 2,-0.2 0.409 64.7 129.9 -79.3 -4.5 5.8 13.2 19.0
103 103 G T 3 S+ 0 0 15 -10,-2.0 -2,-0.1 -12,-0.5 -11,-0.1 -0.386 86.9 11.8 -59.1 123.2 7.2 14.8 22.1
104 104 G T 3 S+ 0 0 74 -2,-0.2 -1,-0.3 -12,-0.0 3,-0.1 0.209 124.5 66.1 97.0 -17.5 10.4 16.4 21.0
105 105 W <> + 0 0 72 -3,-2.9 4,-1.9 1,-0.1 5,-0.2 -0.244 59.0 129.2-125.0 46.3 9.6 15.9 17.3
106 106 N H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.982 75.8 38.5 -68.3 -51.9 6.6 18.2 17.0
107 107 D H > S+ 0 0 71 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.948 117.3 49.4 -66.0 -45.7 7.7 20.2 14.0
108 108 P H > S+ 0 0 48 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.851 110.4 50.8 -63.2 -34.4 9.3 17.3 12.2
109 109 D H X S+ 0 0 12 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.883 110.2 49.3 -69.2 -39.6 6.3 15.1 12.6
110 110 M H X S+ 0 0 0 -4,-2.1 4,-2.4 -5,-0.2 37,-0.2 0.882 110.3 51.7 -67.6 -35.9 3.9 17.8 11.3
111 111 L H X S+ 0 0 81 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.919 113.0 43.5 -64.8 -44.0 6.1 18.3 8.3
112 112 E H < S+ 0 0 63 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.929 111.3 55.3 -68.0 -38.8 6.2 14.7 7.5
113 113 V H <>S+ 0 0 18 -4,-2.7 5,-2.2 1,-0.2 4,-0.4 0.938 108.3 48.2 -56.2 -46.0 2.5 14.4 8.1
114 114 G H ><5S+ 0 0 15 -4,-2.4 3,-2.1 1,-0.3 2,-2.0 0.937 105.6 60.7 -61.0 -44.2 1.9 17.2 5.7
115 115 N T 3<5S+ 0 0 101 -4,-2.3 -1,-0.3 1,-0.3 -42,-0.1 -0.556 106.6 44.4 -83.5 88.8 4.1 15.4 3.2
116 116 G T 3 5S- 0 0 13 -2,-2.0 -1,-0.3 -43,-0.1 -40,-0.2 0.101 118.1-106.4 154.7 -21.3 2.0 12.4 3.1
117 117 G T < 5 + 0 0 34 -3,-2.1 -31,-0.4 -4,-0.4 2,-0.3 0.748 52.3 173.1 82.8 25.3 -1.3 14.2 2.9
118 118 M < - 0 0 16 -5,-2.2 -1,-0.2 -6,-0.2 -31,-0.2 -0.541 14.6-167.6 -72.2 126.2 -2.6 13.6 6.4
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120 120 T E -cd 87 151A 8 -34,-1.4 -32,-2.1 30,-0.3 2,-0.4 -0.964 59.2-151.3-144.4 163.1 -6.2 15.4 10.6
121 121 T E -cd 88 152A 3 30,-2.8 32,-2.2 -2,-0.3 2,-0.5 -0.990 4.4-155.0-135.3 142.5 -4.4 14.3 13.8
122 122 E E -cd 89 153A 0 -34,-1.8 -32,-3.0 -2,-0.4 2,-0.5 -0.968 16.6-165.6-112.5 128.8 -5.5 13.0 17.1
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128 128 S T 3 S+ 0 0 128 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.724 103.6 111.3 62.3 27.0 2.1 14.7 34.4
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133 133 A H > S+ 0 0 57 1,-0.1 4,-0.8 2,-0.1 -2,-0.2 0.951 117.6 42.6 -67.9 -48.6 2.2 23.6 27.3
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139 139 I I ><5S+ 0 0 4 -4,-1.9 3,-1.5 3,-0.2 6,-0.1 -0.140 108.9 49.1-101.4-157.3 -0.5 22.9 16.7
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157 157 A T 3 S- 0 0 24 20,-0.3 21,-0.3 1,-0.3 19,-0.2 0.802 75.9 -51.9 47.0 44.7 -9.6 13.4 28.7
158 158 E T > S- 0 0 51 17,-2.3 3,-0.6 19,-0.2 -1,-0.3 0.791 77.2-174.9 66.3 31.1 -10.8 16.7 30.1
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160 160 I T 3 S- 0 0 123 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.701 121.4 -49.8 -2.4 94.6 -8.2 20.8 33.5
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181 181 L T 34 S- 0 0 99 -2,-1.1 -1,-0.4 2,-0.2 3,-0.1 0.837 109.7-137.8 -61.0 -27.4 -8.1 3.4 29.3
182 182 K T <4 S+ 0 0 106 -3,-3.0 2,-0.4 1,-0.2 -2,-0.2 0.677 74.2 98.4 75.3 19.0 -8.7 7.0 29.8
183 183 L S < S- 0 0 20 -4,-0.7 -1,-0.2 -27,-0.1 -2,-0.2 -0.944 85.9 -16.6-137.8 119.9 -9.2 7.4 26.1
184 184 G S S- 0 0 9 -7,-0.5 -5,-0.3 -2,-0.4 2,-0.3 -0.462 97.4 -45.1 89.9-164.2 -12.6 7.5 24.7
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193 193 T S S+ 0 0 81 1,-0.2 -2,-0.3 5,-0.0 3,-0.1 -0.937 124.0 7.8-135.3 157.8 -22.2 4.9 35.3
194 194 C S S+ 0 0 58 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.910 98.2 117.6 50.2 53.3 -19.8 3.8 32.6
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197 197 T H > S+ 0 0 39 -7,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.894 96.3 61.4 -61.4 -38.8 -25.0 9.0 28.9
198 198 M H > S+ 0 0 59 -7,-0.4 4,-2.8 1,-0.3 5,-0.3 0.950 106.8 43.3 -60.4 -47.9 -22.3 9.8 31.4
199 199 P H > S+ 0 0 6 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 0.852 111.1 56.7 -63.7 -26.6 -20.2 11.5 28.9
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204 204 H H X< S+ 0 0 52 -4,-1.1 3,-2.1 -3,-0.8 4,-0.2 0.824 84.1 59.2 -54.9 -40.9 -23.2 19.2 29.0
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211 211 T B > -I 214 0D 55 3,-1.8 3,-2.2 -2,-0.3 83,-0.1 -0.790 61.5 -20.6-155.4-164.1 -18.9 26.8 18.5
212 212 F T 3 S+ 0 0 101 81,-0.3 -206,-0.2 1,-0.3 -1,-0.1 -0.245 128.7 13.4 -53.2 140.2 -17.5 26.9 15.0
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238 238 Y I <>S+ 0 0 0 -4,-1.4 5,-1.7 3,-0.2 6,-0.2 0.973 126.6 43.8 -73.3 -50.5 -27.8 3.5 21.4
239 239 T I >S+ 0 0 23 -4,-2.4 5,-2.1 -5,-0.3 4,-0.6 0.906 108.3 49.3 -59.2 -45.8 -24.6 13.2 19.9
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