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 .
462 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23437.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
216 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
30 6.5 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.4 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 .
33 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
78 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 1 1 1 0 0 2 0 1 0 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 PARALLEL BRIDGES PER LADDER .
5 2 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 A 0 0 162 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-164.2 26.0 199.2 59.9
2 2 D - 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.938 360.0-130.5-114.9 131.9 29.6 198.6 59.3
3 3 L - 0 0 140 -2,-0.5 2,-0.4 3,-0.0 3,-0.1 -0.597 36.7-152.0 -73.3 138.4 30.9 195.9 57.0
4 4 T > - 0 0 43 -2,-0.3 4,-1.0 1,-0.1 3,-0.5 -0.889 33.4-142.0-125.5 152.2 33.4 194.0 59.0
5 5 N H > S+ 0 0 77 -2,-0.4 4,-3.0 1,-0.2 5,-0.2 0.766 106.0 71.4 -65.8 -27.9 36.5 192.0 58.3
6 6 D H > S+ 0 0 84 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.907 92.5 54.8 -57.7 -40.0 35.1 189.9 61.0
7 7 E H > S+ 0 0 92 -3,-0.5 4,-2.8 1,-0.2 -1,-0.2 0.940 109.6 44.3 -62.9 -44.5 32.4 188.8 58.6
8 8 Y H X S+ 0 0 115 -4,-1.0 4,-2.9 1,-0.2 -1,-0.2 0.945 114.7 49.5 -66.9 -40.1 34.9 187.6 56.1
9 9 R H X S+ 0 0 78 -4,-3.0 4,-3.1 1,-0.2 5,-0.2 0.931 111.1 50.4 -61.1 -42.5 37.0 185.9 58.7
10 10 S H X S+ 0 0 54 -4,-3.3 4,-2.4 -5,-0.2 -1,-0.2 0.960 112.4 45.5 -61.5 -48.0 33.9 184.3 60.1
11 11 K H X S+ 0 0 143 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.902 113.5 50.5 -62.8 -38.4 32.8 183.0 56.8
12 12 Y H X S+ 0 0 115 -4,-2.9 4,-1.9 -5,-0.2 3,-0.3 0.944 110.4 48.5 -66.0 -43.4 36.3 181.8 56.0
13 13 L H X S+ 0 0 28 -4,-3.1 4,-2.8 1,-0.2 -1,-0.2 0.892 105.5 61.3 -62.0 -35.8 36.6 180.0 59.3
14 14 G H X S+ 0 0 24 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.911 104.5 46.1 -59.3 -44.5 33.3 178.4 58.6
15 15 A H X S+ 0 0 35 -4,-1.6 4,-1.9 -3,-0.3 -1,-0.2 0.938 112.3 50.1 -64.8 -43.8 34.4 176.7 55.5
16 16 K H < S+ 0 0 48 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.924 111.6 50.0 -60.5 -41.8 37.6 175.5 57.0
17 17 M H >< S+ 0 0 10 -4,-2.8 9,-1.9 1,-0.2 3,-0.7 0.897 104.5 55.9 -65.8 -41.1 35.7 174.1 59.9
18 18 E H 3< S+ 0 0 65 -4,-2.2 2,-0.6 1,-0.3 -1,-0.2 0.952 122.0 25.2 -61.7 -47.2 33.1 172.2 58.0
19 19 K T 3< S+ 0 0 7 -4,-1.9 -1,-0.3 -5,-0.1 2,-0.3 -0.702 110.5 65.0-122.0 86.4 35.6 170.2 56.1
20 20 K < + 0 0 21 -3,-0.7 6,-0.3 -2,-0.6 2,-0.3 -0.943 49.1 100.1-178.5 167.1 38.8 170.0 58.0
21 21 G - 0 0 2 -2,-0.3 4,-0.2 4,-0.2 55,-0.1 -0.783 50.8-117.3 136.4-179.2 40.1 168.5 61.2
22 22 E S S+ 0 0 37 2,-1.1 3,-0.1 -2,-0.3 54,-0.0 0.494 105.2 13.2-121.6 -88.7 42.0 165.6 62.6
23 23 R S S- 0 0 202 1,-0.2 2,-0.3 133,-0.0 -2,-0.0 0.948 144.0 -17.2 -59.1 -44.7 40.0 163.5 65.0
24 24 R S S- 0 0 201 1,-0.0 -2,-1.1 0, 0.0 -1,-0.2 -0.915 72.3-101.0-149.9 172.3 37.0 165.3 63.7
25 25 T - 0 0 21 -2,-0.3 2,-0.7 -4,-0.2 -4,-0.2 -0.233 48.5-101.0 -83.2-176.8 35.9 168.3 61.9
26 26 S + 0 0 0 -9,-1.9 -7,-0.0 -6,-0.3 -5,-0.0 -0.890 65.3 133.2-118.0 108.1 34.6 171.2 63.9
27 27 L + 0 0 79 -2,-0.7 2,-0.6 -9,-0.0 -1,-0.1 -0.089 49.7 117.5-126.9 28.8 30.9 171.6 64.0
28 28 R + 0 0 139 -3,-0.0 2,-0.4 3,-0.0 3,-0.1 -0.867 31.0 164.6-112.2 121.1 31.1 172.0 67.7
29 29 Y - 0 0 93 -2,-0.6 3,-0.1 1,-0.2 4,-0.1 -0.988 34.8-139.9-120.1 132.4 30.2 175.1 69.5
30 30 E - 0 0 120 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.974 66.4 -67.0 -60.9 -48.2 29.8 174.4 73.1
31 31 A S > S+ 0 0 55 1,-0.4 4,-0.8 -3,-0.1 -1,-0.3 -0.868 94.7 38.0 171.5 158.3 26.8 176.6 73.2
32 32 R H > S- 0 0 201 -2,-0.3 4,-0.6 2,-0.1 -1,-0.4 0.310 83.9 -89.2 67.9 155.3 25.8 180.2 72.8
33 33 V H >> S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 3,-0.8 0.847 120.3 67.7 -66.2 -36.9 27.2 182.7 70.4
34 34 G H 34 S+ 0 0 12 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.834 90.6 60.6 -59.3 -36.5 29.9 183.7 72.8
35 35 D H 3< S+ 0 0 28 -4,-0.8 11,-0.3 -3,-0.3 -1,-0.3 0.914 102.6 53.9 -61.0 -37.9 31.6 180.4 72.7
36 36 E H << S+ 0 0 67 -3,-0.8 10,-1.0 -4,-0.6 9,-0.7 0.989 130.4 7.1 -59.7 -69.5 32.3 180.9 69.0
37 37 L S < S+ 0 0 83 -4,-1.2 6,-0.3 8,-0.2 -3,-0.2 0.962 121.7 54.4 -81.5 -52.3 33.9 184.3 69.1
38 38 P + 0 0 60 0, 0.0 2,-0.2 0, 0.0 8,-0.1 -0.370 51.7 123.7 -90.2 164.9 34.5 185.2 72.7
39 39 E - 0 0 67 1,-0.1 4,-0.0 -2,-0.1 -4,-0.0 -0.684 62.8-109.2 164.3 153.9 36.2 183.6 75.7
40 40 S S S+ 0 0 121 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.938 118.2 42.6 -61.9 -41.3 38.8 184.4 78.2
41 41 I S S- 0 0 69 -3,-0.1 2,-0.4 1,-0.0 6,-0.1 -0.875 112.2-101.5-103.5 134.4 40.8 181.8 76.4
42 42 D + 0 0 36 -2,-0.5 2,-0.4 4,-0.2 -2,-0.1 -0.380 53.8 178.6 -57.9 113.1 40.5 182.0 72.6
43 43 W > - 0 0 68 -2,-0.4 3,-1.9 -6,-0.3 2,-0.2 -0.912 47.7 -19.5-119.1 146.1 38.1 179.2 72.0
44 44 R T >> S+ 0 0 18 -2,-0.4 4,-1.8 1,-0.3 3,-0.9 -0.403 139.1 7.1 70.0-129.7 36.8 178.2 68.7
45 45 K H 3> S+ 0 0 23 -9,-0.7 4,-3.1 1,-0.3 -1,-0.3 0.807 128.6 63.1 -58.4 -34.7 37.1 180.9 66.1
46 46 K H <> S+ 0 0 60 -3,-1.9 4,-2.0 -10,-1.0 -1,-0.3 0.873 102.9 47.5 -64.0 -38.7 39.1 182.9 68.6
47 47 G H <> S+ 0 0 0 -3,-0.9 4,-2.5 2,-0.2 -1,-0.2 0.941 112.6 50.2 -65.9 -42.4 41.8 180.2 68.7
48 48 A H X S+ 0 0 7 -4,-1.8 4,-3.3 1,-0.2 -2,-0.2 0.921 108.4 51.8 -61.6 -43.4 41.8 180.2 64.9
49 49 V H X S+ 0 0 42 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.909 108.1 51.7 -62.9 -39.6 42.1 183.9 64.7
50 50 A H X S+ 0 0 25 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.958 112.3 46.8 -61.6 -43.2 45.1 183.9 67.0
51 51 A H X S+ 0 0 8 -4,-2.5 4,-2.5 1,-0.2 3,-0.2 0.950 110.5 52.1 -62.3 -44.6 46.7 181.3 64.8
52 52 V H X S+ 0 0 20 -4,-3.3 4,-2.8 1,-0.3 -1,-0.2 0.883 106.4 53.9 -61.6 -37.9 45.9 183.1 61.6
53 53 G H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 5,-0.3 0.913 108.4 49.2 -62.4 -40.6 47.5 186.3 63.0
54 54 Y H X S+ 0 0 16 -4,-1.8 4,-1.9 -3,-0.2 5,-0.2 0.939 112.6 49.7 -62.4 -43.3 50.6 184.4 63.7
55 55 G H X S+ 0 0 14 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.899 111.3 47.2 -62.8 -44.3 50.5 183.1 60.2
56 56 T H X S+ 0 0 70 -4,-2.8 4,-3.3 2,-0.2 -2,-0.2 0.948 111.2 46.8 -68.3 -47.7 50.0 186.4 58.5
57 57 E H < S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.939 119.2 42.7 -62.3 -42.1 52.6 188.5 60.2
58 58 N H < S+ 0 0 2 -4,-1.9 -1,-0.2 -5,-0.3 3,-0.2 0.922 116.4 49.7 -65.4 -43.6 55.1 185.7 59.7
59 59 G H < S+ 0 0 2 -4,-2.7 7,-1.5 -5,-0.2 2,-1.3 0.878 104.0 55.7 -67.6 -42.6 53.9 185.1 56.1
60 60 K < + 0 0 79 -4,-3.3 -1,-0.2 1,-0.2 7,-0.1 -0.593 47.3 147.0-103.4 84.0 53.9 188.5 54.7
61 61 D S S+ 0 0 60 -2,-1.3 2,-0.3 -3,-0.2 -1,-0.2 0.865 81.4 37.2 -69.4 -34.2 57.3 189.9 55.1
62 62 Y S S- 0 0 138 -3,-0.4 4,-0.2 1,-0.1 -1,-0.0 -0.749 93.5-111.6-116.3 161.9 56.5 191.6 51.9
63 63 W S S+ 0 0 240 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.945 120.9 35.3 -59.1 -53.1 53.3 193.0 50.5
64 64 I S S- 0 0 140 1,-0.3 2,-0.2 -3,-0.0 -1,-0.2 0.988 134.7 -81.3 -65.1 -51.3 52.9 190.5 47.8
65 65 V - 0 0 36 -5,-0.0 2,-0.5 2,-0.0 -1,-0.3 -0.818 35.9-109.4 163.3 161.2 54.3 187.9 50.2
66 66 R - 0 0 96 -7,-1.5 2,-0.1 -2,-0.2 -5,-0.0 -0.953 33.7-146.1-117.0 138.4 57.7 186.8 51.3
67 67 N + 0 0 90 -2,-0.5 2,-0.6 1,-0.1 3,-0.1 -0.379 63.6 64.4 -98.2 176.8 59.0 183.4 50.2
68 68 S S S+ 0 0 21 -2,-0.1 236,-2.6 242,-0.1 337,-0.3 -0.883 107.7 27.6 120.2 -85.5 61.2 180.8 51.7
69 69 W + 0 0 3 -2,-0.6 2,-0.3 234,-0.2 336,-0.1 -0.339 68.7 176.4 -92.6 171.3 59.0 179.8 54.5
70 70 G - 0 0 1 334,-0.3 231,-0.6 232,-0.2 2,-0.3 -0.906 16.8-148.0-175.2 156.1 55.3 179.9 54.8
71 71 K - 0 0 8 -2,-0.3 333,-0.5 -16,-0.2 2,-0.3 -0.878 20.9-171.0-130.2 158.5 52.5 179.0 57.2
72 72 S - 0 0 5 227,-1.9 2,-2.3 -2,-0.3 331,-0.1 -0.985 39.0 -97.6-155.2 164.1 49.1 177.9 56.4
73 73 W + 0 0 93 -2,-0.3 226,-0.1 329,-0.1 227,-0.0 -0.486 66.8 155.5 -82.9 77.4 45.6 177.1 57.6
74 74 G > - 0 0 5 -2,-2.3 3,-1.5 327,-0.1 4,-0.3 0.113 62.3 -63.4 -88.5-157.0 46.3 173.4 57.7
75 75 E G > S+ 0 0 1 324,-1.5 3,-0.6 1,-0.3 4,-0.3 0.864 132.6 51.2 -58.8 -41.7 44.7 170.6 59.6
76 76 S G 3 S+ 0 0 3 222,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.423 79.3 98.7 -80.4 -1.1 45.9 172.0 62.9
77 77 G G < S+ 0 0 12 -3,-1.5 -1,-0.2 1,-0.2 -26,-0.2 0.898 84.9 45.1 -59.6 -42.1 44.6 175.5 62.5
78 78 Y S < S+ 0 0 31 -3,-0.6 -1,-0.2 -4,-0.3 -34,-0.1 0.875 87.1 102.8 -70.5 -34.5 41.5 175.1 64.5
79 79 L + 0 0 41 -4,-0.3 2,-0.3 -3,-0.1 8,-0.1 -0.281 48.8 152.8 -58.2 120.2 43.1 173.3 67.3
80 80 R + 0 0 60 6,-0.1 -36,-0.3 -2,-0.1 2,-0.2 -0.975 21.8 105.1-153.1 145.1 43.5 175.7 70.1
81 81 M S S- 0 0 90 -2,-0.3 2,-1.0 -34,-0.1 3,-0.2 -0.547 123.5 -4.5-170.4-123.7 43.8 175.7 73.9
82 82 A S > S- 0 0 26 -2,-0.2 4,-3.1 1,-0.2 5,-0.3 -0.843 100.3-144.2 -66.1 123.0 47.3 176.3 74.3
83 83 R H > S+ 0 0 50 -2,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.971 92.0 33.4 -60.1 -52.8 47.3 176.1 70.6
84 84 N H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 117.8 54.4 -68.1 -41.3 50.6 174.4 70.3
85 85 I H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 106.0 51.5 -62.9 -41.4 50.2 172.5 73.5
86 86 A H X S+ 0 0 30 -4,-3.1 4,-1.4 1,-0.2 3,-0.3 0.921 110.6 48.9 -61.7 -41.0 47.0 170.9 72.6
87 87 S H X S+ 0 0 5 -4,-1.5 4,-2.8 -5,-0.3 5,-0.4 0.896 107.2 56.9 -64.8 -35.7 48.5 169.8 69.3
88 88 S H X S+ 0 0 27 -4,-2.3 4,-1.5 1,-0.2 5,-0.5 0.851 100.5 59.3 -63.9 -32.3 51.4 168.4 71.2
89 89 S H < S+ 0 0 102 -4,-1.7 4,-0.3 -3,-0.3 -1,-0.2 0.978 116.2 28.7 -61.2 -56.5 49.1 166.3 73.3
90 90 G H < S+ 0 0 15 -4,-1.4 -2,-0.2 1,-0.1 -1,-0.2 0.848 134.6 20.0 -72.7 -39.8 47.6 164.3 70.4
91 91 K H < S+ 0 0 8 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.489 87.0 93.4-125.2 7.1 50.3 164.3 67.8
92 92 C < - 0 0 14 -4,-1.5 -3,-0.1 -5,-0.4 281,-0.1 0.977 62.6-163.1 -62.2 -48.1 53.8 165.0 69.2
93 93 G - 0 0 10 -5,-0.5 249,-0.3 -4,-0.3 68,-0.2 0.998 21.4-135.8 63.9 64.3 54.4 161.3 69.6
94 94 I - 0 0 90 1,-0.1 108,-0.8 247,-0.1 68,-0.3 0.234 8.1-129.8 -54.4 162.0 57.4 161.5 71.9
95 95 A B -a 202 0A 23 244,-0.4 2,-0.3 106,-0.2 108,-0.2 -0.678 14.0-135.6-110.2 165.4 60.7 159.7 72.0
96 96 I - 0 0 71 106,-1.7 101,-0.0 -2,-0.2 106,-0.0 -0.801 15.8-131.2-119.7 159.7 62.4 157.9 74.9
97 97 E - 0 0 106 -2,-0.3 2,-0.1 106,-0.1 3,-0.1 -0.931 17.8-171.5-125.4 116.0 66.0 158.2 75.8
98 98 P - 0 0 60 0, 0.0 3,-0.1 0, 0.0 10,-0.1 -0.411 46.7 -75.4 -85.0 172.9 68.2 155.3 76.5
99 99 S - 0 0 24 -2,-0.1 12,-0.2 1,-0.1 10,-0.2 -0.353 60.9 -94.4 -68.2 153.2 71.7 155.7 77.9
100 100 Y - 0 0 62 4,-0.2 2,-2.5 1,-0.1 -1,-0.1 -0.376 27.8-115.5 -69.2 145.7 74.2 156.9 75.3
101 101 E S S+ 0 0 38 9,-0.3 9,-0.2 -3,-0.1 2,-0.2 -0.262 104.0 6.1 -76.2 52.5 76.3 154.4 73.5
102 102 A S S+ 0 0 59 -2,-2.5 2,-0.3 2,-0.2 9,-0.1 -0.418 92.4 87.2 140.9 147.7 79.2 156.0 75.4
103 103 W S S- 0 0 185 -2,-0.2 7,-0.1 -4,-0.1 3,-0.1 -0.913 80.3 -6.9 139.6-159.4 79.4 158.8 78.0
104 104 L S S- 0 0 136 -2,-0.3 2,-0.3 1,-0.1 -2,-0.2 -0.313 83.4 -97.6 -63.9 148.7 79.3 158.9 81.8
105 105 V + 0 0 118 -6,-0.0 2,-0.2 4,-0.0 -1,-0.1 -0.580 67.4 131.0 -76.9 133.3 78.5 155.6 83.3
106 106 K - 0 0 100 2,-0.6 2,-0.1 -2,-0.3 -7,-0.0 -0.771 66.5 -37.7-154.0-165.6 74.9 155.4 84.3
107 107 H S S+ 0 0 182 -2,-0.2 2,-0.0 2,-0.0 -1,-0.0 -0.466 113.3 32.9 -65.1 143.2 72.1 152.9 83.8
108 108 G S S- 0 0 45 -2,-0.1 -2,-0.6 -10,-0.1 2,-0.2 -0.052 79.1-119.8 93.1 161.1 72.5 151.4 80.4
109 109 K - 0 0 161 -10,-0.2 2,-0.1 -4,-0.1 -7,-0.1 -0.729 47.3 -60.3-130.0 177.7 75.6 150.7 78.4
110 110 A - 0 0 50 -9,-0.2 -9,-0.3 -2,-0.2 -10,-0.1 -0.446 44.1-148.7 -63.8 132.4 76.9 151.9 75.1
111 111 Q S S+ 0 0 68 -12,-0.2 -1,-0.2 -2,-0.1 2,-0.1 0.950 77.4 65.4 -67.8 -48.6 74.5 150.8 72.5
112 112 S S S- 0 0 16 -11,-0.1 9,-0.2 1,-0.1 8,-0.1 -0.469 80.3-134.4 -80.4 147.9 77.0 150.3 69.7
113 113 Q - 0 0 105 7,-1.6 2,-1.9 -2,-0.1 9,-0.3 -0.237 44.3 -79.2 -84.9-178.7 79.6 147.6 70.0
114 114 N S S+ 0 0 134 7,-0.1 2,-0.5 1,-0.1 3,-0.1 -0.561 78.7 135.5 -88.3 81.0 83.1 148.3 69.2
115 115 S + 0 0 18 -2,-1.9 7,-0.2 5,-0.2 -1,-0.1 -0.815 18.1 165.6-120.0 87.4 82.9 148.1 65.4
116 116 L S S+ 0 0 116 -2,-0.5 -1,-0.2 1,-0.2 5,-0.1 0.951 76.0 45.3 -67.0 -47.4 84.9 151.2 64.4
117 117 V S S+ 0 0 108 -3,-0.1 -1,-0.2 8,-0.1 2,-0.1 0.910 121.3 23.5 -65.5 -43.8 85.1 150.1 60.8
118 118 E S S- 0 0 96 1,-0.3 -3,-0.2 5,-0.1 4,-0.0 -0.405 88.2 -80.9-117.9-171.7 81.6 149.1 60.3
119 119 K S S+ 0 0 41 1,-0.1 -1,-0.3 -2,-0.1 3,-0.2 0.388 88.3 88.9 -67.7-155.6 78.1 149.5 61.5
120 120 D S S+ 0 0 66 131,-2.7 -7,-1.6 1,-0.4 2,-0.3 0.879 119.5 11.3 54.9 35.1 76.7 147.8 64.6
121 121 R E S+b 252 0B 59 130,-0.7 132,-2.5 -9,-0.2 -1,-0.4 -0.958 118.9 9.0 161.2-153.1 78.2 151.0 65.7
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124 124 E S S+ 0 0 53 1,-0.3 2,-0.9 -3,-0.1 -1,-0.2 0.890 93.8 44.6 -58.2 -44.1 82.0 153.5 59.0
125 125 I S S- 0 0 111 136,-0.1 -1,-0.3 140,-0.0 2,-0.2 -0.761 81.0-150.0-111.8 98.7 83.0 156.5 57.1
126 126 F - 0 0 84 -2,-0.9 2,-0.2 -3,-0.2 -2,-0.0 -0.415 15.4-145.4 -62.4 123.5 83.2 159.5 59.2
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129 129 N S S- 0 0 101 -2,-0.2 131,-0.5 2,-0.1 3,-0.5 0.384 81.2 -79.6 64.5 165.0 84.5 169.2 58.0
130 130 L S S+ 0 0 92 1,-0.3 130,-0.4 129,-0.1 2,-0.4 0.951 125.9 6.3 -58.9 -51.2 81.8 171.8 58.3
131 131 R S S+ 0 0 125 128,-0.1 2,-0.4 129,-0.1 -1,-0.3 -0.863 71.9 154.5-137.7 100.8 81.4 171.5 54.6
132 132 F + 0 0 85 -3,-0.5 2,-0.5 -2,-0.4 -4,-0.2 -0.682 18.6 163.8-123.2 81.5 83.3 168.8 52.8
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144 144 R T >45S+ 0 0 98 202,-0.3 3,-1.6 3,-0.2 5,-0.3 0.873 93.2 51.4 -64.8 -40.1 61.4 159.6 45.2
145 145 L T <45S+ 0 0 159 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.929 106.3 56.9 -63.0 -38.3 62.5 159.7 41.6
146 146 G T 3<5S- 0 0 31 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.2 0.523 113.8-124.5 -63.4 -13.5 64.2 156.4 42.3
147 147 L T < 5S+ 0 0 109 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.973 76.3 126.0 61.1 48.2 60.8 155.1 43.4
148 148 T < + 0 0 2 -5,-2.0 2,-0.4 2,-0.1 -4,-0.2 0.014 49.4 81.9-122.4 28.4 62.2 154.2 46.7
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157 157 G T 3 S+ 0 0 34 2,-0.1 2,-0.3 -2,-0.0 -1,-0.2 0.366 112.4 97.1 -68.1 -11.6 46.5 159.7 68.0
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162 162 W H <> S+ 0 0 3 -3,-0.6 4,-1.9 -68,-0.3 -1,-0.2 0.918 104.5 45.4 -53.6 -48.7 59.6 156.2 65.8
163 163 A H <> S+ 0 0 1 -3,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.936 113.5 48.0 -65.3 -45.1 58.1 153.2 64.1
164 164 F H X S+ 0 0 5 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.944 108.4 54.6 -64.8 -43.0 57.1 155.0 61.0
165 165 S H X S+ 0 0 0 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.927 110.8 45.6 -55.0 -49.2 60.4 156.7 60.6
166 166 T H X S+ 0 0 4 -4,-1.9 4,-2.2 1,-0.2 5,-0.3 0.948 108.9 54.1 -62.5 -47.2 62.3 153.4 60.7
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169 169 A H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.3 115,-0.3 0.834 115.2 44.7 -59.7 -38.1 64.3 154.1 55.9
170 170 V H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.3 0.896 106.3 57.9 -71.9 -39.7 64.2 150.3 55.5
171 171 E H X S+ 0 0 1 -4,-2.5 4,-1.5 -5,-0.3 11,-0.3 0.906 111.9 45.3 -57.8 -39.1 61.7 150.3 52.7
172 172 G H X S+ 0 0 7 -4,-2.2 4,-2.3 2,-0.2 3,-0.3 0.968 108.9 51.3 -67.1 -52.4 64.1 152.5 50.9
173 173 I H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.823 108.9 55.8 -57.5 -33.1 67.3 150.6 51.6
174 174 N H X S+ 0 0 20 -4,-2.3 4,-3.4 2,-0.2 5,-0.5 0.956 106.7 46.9 -64.1 -48.4 65.5 147.5 50.4
175 175 Q H X S+ 0 0 26 -4,-1.5 4,-2.0 -3,-0.3 -2,-0.2 0.860 106.0 60.6 -63.8 -35.1 64.6 149.0 47.0
176 176 I H < S+ 0 0 19 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.950 119.4 26.6 -59.9 -47.2 68.1 150.2 46.6
177 177 V H < S+ 0 0 73 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.1 0.978 131.1 37.1 -75.2 -56.0 69.4 146.7 46.8
178 178 T H < S- 0 0 46 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.820 92.4-135.3 -69.5 -36.3 66.4 144.6 45.5
179 179 G S < S+ 0 0 58 -4,-2.0 2,-0.4 -5,-0.5 -4,-0.2 0.548 75.9 98.8 89.1 2.7 65.3 147.1 42.9
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181 181 L - 0 0 37 -2,-0.4 2,-0.4 -3,-0.1 -9,-0.1 -0.913 22.3-178.1-108.7 133.0 59.8 148.7 46.5
182 182 I - 0 0 31 -2,-0.5 2,-0.3 -11,-0.3 -7,-0.1 -0.979 29.0-116.7-137.0 146.5 57.4 147.1 49.0
183 183 T - 0 0 19 -2,-0.4 2,-0.3 35,-0.0 37,-0.2 -0.585 35.1-165.9 -79.3 137.6 55.1 148.3 51.6
184 184 L - 0 0 1 34,-0.3 2,-0.6 -2,-0.3 34,-0.3 -0.857 21.3-105.1-123.8 159.2 56.0 147.2 55.1
185 185 S > - 0 0 0 32,-1.7 4,-0.6 -2,-0.3 3,-0.4 -0.770 21.6-176.7-100.6 121.6 54.1 147.2 58.4
186 186 E H > S+ 0 0 2 -2,-0.6 4,-1.7 1,-0.2 3,-0.2 0.773 83.3 73.5 -70.3 -30.9 54.7 149.7 61.2
187 187 Q H > S+ 0 0 16 35,-0.4 4,-2.3 1,-0.3 5,-0.3 0.827 89.6 57.2 -58.1 -36.1 52.1 147.8 63.2
188 188 E H > S+ 0 0 6 -3,-0.4 4,-3.4 34,-0.3 -1,-0.3 0.970 104.5 51.5 -61.0 -47.2 54.5 145.0 63.8
189 189 L H < S+ 0 0 12 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.852 110.1 48.9 -60.2 -39.1 57.1 147.3 65.3
190 190 V H < S+ 0 0 3 -4,-1.7 9,-0.4 1,-0.2 -1,-0.2 0.966 118.0 37.9 -66.6 -49.2 54.5 148.7 67.8
191 191 D H < S+ 0 0 3 -4,-2.3 41,-0.4 -5,-0.1 -2,-0.2 0.832 126.2 35.4 -72.4 -32.7 53.2 145.4 69.0
192 192 b S < S+ 0 0 17 -4,-3.4 7,-0.2 -5,-0.3 38,-0.0 -0.345 94.7 63.2-103.4-169.4 56.6 143.6 69.0
193 193 D > + 0 0 22 -2,-0.1 4,-0.7 1,-0.1 6,-0.2 0.945 63.0 157.2 56.2 43.9 59.8 145.3 69.9
194 194 T T 4 + 0 0 83 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.816 48.1 78.0 -70.0 -31.1 58.3 145.8 73.3
195 195 S T 4 S+ 0 0 91 1,-0.2 -1,-0.1 11,-0.1 11,-0.0 0.930 105.4 15.1 -52.0 -82.1 61.7 146.1 74.9
196 196 Y T 4 S+ 0 0 116 7,-0.1 2,-0.3 10,-0.0 -1,-0.2 0.918 124.6 56.5 -66.6 -37.6 63.0 149.5 74.4
197 197 N < - 0 0 2 -4,-0.7 2,-0.6 6,-0.1 5,-0.2 -0.670 61.4-152.9-106.0 151.2 59.8 151.1 73.2
198 198 E B > -K 201 0F 114 3,-1.1 3,-1.1 -2,-0.3 2,-0.1 -0.686 44.4-110.3-114.5 77.3 56.4 151.4 74.7
199 199 G T 3 S+ 0 0 3 -2,-0.6 -36,-0.2 -9,-0.4 -1,-0.2 -0.083 114.4 44.7 46.5 -97.1 54.2 151.6 71.7
200 200 a T 3 S+ 0 0 63 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.3 0.451 126.3 32.5 -61.2 -6.3 53.0 155.2 71.9
201 201 G B < S+K 198 0F 13 -3,-1.1 -3,-1.1 -41,-0.1 2,-0.3 -0.961 77.3 142.3-140.2 157.2 56.7 156.3 72.6
202 202 C B -a 95 0A 0 -108,-0.8 -106,-1.7 -2,-0.3 -5,-0.1 -0.965 43.9-107.7-171.5-177.7 60.0 154.7 71.4
203 203 C > - 0 0 10 -2,-0.3 4,-1.1 -108,-0.2 3,-0.3 -0.995 24.1-142.3-129.4 130.4 63.6 154.9 70.1
204 204 P H > S+ 0 0 16 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.840 93.9 64.4 -65.2 -33.4 64.3 154.1 66.5
205 205 L H > S+ 0 0 39 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.910 102.1 51.3 -60.4 -40.5 67.6 152.3 67.0
206 206 E H > S+ 0 0 3 -3,-0.3 4,-1.7 1,-0.2 -1,-0.3 0.905 108.3 52.6 -61.6 -38.9 65.8 149.6 68.9
207 207 A H X S+ 0 0 1 -4,-1.1 4,-0.8 1,-0.2 -1,-0.2 0.922 111.5 46.2 -62.5 -42.9 63.3 149.3 66.0
208 208 A H >X S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 4,-1.6 0.949 108.2 53.5 -65.1 -46.4 66.1 148.9 63.5
209 209 T H 3X S+ 0 0 38 -4,-3.0 4,-2.0 1,-0.3 -1,-0.2 0.844 102.4 62.8 -59.3 -31.8 68.0 146.3 65.6
210 210 C H 3X S+ 0 0 14 -4,-1.7 4,-2.7 -5,-0.3 -1,-0.3 0.834 101.3 50.3 -61.3 -36.7 64.8 144.4 65.6
211 211 C H - 0 0 3 -34,-0.3 4,-3.2 20,-0.3 3,-0.5 -0.741 29.0-138.6 -91.5 129.5 54.0 143.4 54.8
219 219 P T 4 S+ 0 0 9 0, 0.0 -1,-0.1 0, 0.0 -35,-0.1 0.825 104.2 59.5 -60.2 -31.9 51.7 146.1 56.2
220 220 H T 4 S+ 0 0 114 -37,-0.2 -36,-0.1 1,-0.2 -3,-0.0 0.929 111.3 40.6 -64.1 -40.0 48.9 144.7 54.2
221 221 E T 4 S+ 0 0 30 -3,-0.5 17,-0.2 1,-0.3 -1,-0.2 0.942 127.9 33.9 -68.3 -44.6 49.3 141.5 56.0
222 222 Y S < S- 0 0 8 -4,-3.2 -35,-0.4 15,-0.1 -1,-0.3 -0.866 97.3-143.0-113.9 99.6 49.9 143.3 59.3
223 223 P - 0 0 70 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 -0.163 32.9 -70.1 -68.7 158.1 47.8 146.4 59.1
224 224 V - 0 0 66 1,-0.2 -39,-0.1 -37,-0.1 -69,-0.0 -0.110 67.6 -86.2 -50.0 137.2 48.7 149.7 60.4
225 225 C - 0 0 11 1,-0.2 2,-2.3 -3,-0.1 -1,-0.2 -0.174 41.4-122.6 -47.7 126.8 48.7 149.8 64.2
226 226 D - 0 0 121 2,-0.6 -1,-0.2 1,-0.2 3,-0.1 -0.194 58.3 -82.0 -77.7 49.2 45.2 150.6 64.9
227 227 L S S+ 0 0 65 -2,-2.3 2,-0.3 1,-0.1 -1,-0.2 0.446 118.0 69.9 69.7 0.2 46.3 153.6 66.8
228 228 D S S- 0 0 101 -70,-0.1 -2,-0.6 -29,-0.0 -1,-0.1 -0.994 86.8-107.1-148.5 151.9 47.0 151.2 69.6
229 229 Q + 0 0 97 -2,-0.3 2,-0.2 -4,-0.1 -38,-0.1 -0.361 36.9 178.0 -75.2 157.6 49.3 148.4 70.5
230 230 G - 0 0 39 -43,-0.2 2,-0.2 -2,-0.1 -1,-0.0 -0.771 42.4 -56.4-143.6-173.7 48.2 144.8 70.4
231 231 T - 0 0 107 -2,-0.2 2,-1.4 1,-0.1 -39,-0.1 -0.494 66.4 -94.3 -74.9 145.1 49.8 141.4 71.0
232 232 b > + 0 0 50 -41,-0.4 3,-0.6 1,-0.2 -1,-0.1 -0.418 50.5 172.8 -66.2 93.6 52.7 140.7 68.7
233 233 L G > + 0 0 67 -2,-1.4 3,-0.7 1,-0.2 -1,-0.2 0.512 48.5 104.3 -73.4 -12.5 50.8 138.8 66.0
234 234 L G > + 0 0 29 1,-0.3 3,-0.6 -46,-0.1 -1,-0.2 0.761 64.6 68.2 -52.9 -33.7 54.0 138.7 63.9
235 235 S G < S+ 0 0 116 -3,-0.6 2,-1.3 1,-0.3 -1,-0.3 0.966 109.5 34.2 -53.8 -57.5 54.6 135.1 64.6
236 236 K G < S+ 0 0 144 -3,-0.7 2,-0.5 2,-0.0 -1,-0.3 -0.670 85.4 162.2 -99.9 88.3 51.7 134.0 62.7
237 237 N < - 0 0 32 -2,-1.3 -15,-0.1 -3,-0.6 -3,-0.1 -0.927 32.7-122.6-112.6 127.5 51.6 136.6 60.0
238 238 S - 0 0 67 -2,-0.5 -20,-0.3 -17,-0.2 2,-0.1 0.142 23.4 -96.6 -67.0 164.0 49.6 135.9 56.9
239 239 P + 0 0 79 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.436 46.3 159.2 -73.1 156.0 50.5 135.7 53.3
240 240 F > - 0 0 82 -2,-0.1 3,-0.5 1,-0.0 4,-0.1 -0.668 68.6 -53.7-153.9-158.2 50.0 138.7 51.1
241 241 S T 3 S+ 0 0 102 1,-0.3 2,-0.6 -2,-0.2 3,-0.2 0.974 145.5 23.8 -56.5 -50.2 51.5 139.8 47.8
242 242 V T 3 + 0 0 45 1,-0.2 -1,-0.3 2,-0.1 -24,-0.2 -0.898 66.4 170.6-117.3 104.5 54.7 139.3 49.7
243 243 K < + 0 0 120 -2,-0.6 -25,-0.2 -3,-0.5 -1,-0.2 0.809 59.2 102.1 -68.5 -30.9 54.2 136.9 52.6
244 244 A S S- 0 0 66 -3,-0.2 2,-0.4 -4,-0.1 -2,-0.1 -0.033 73.2-131.3 -57.6 153.0 57.9 137.2 52.7
245 245 L - 0 0 76 -28,-0.1 -28,-0.2 -61,-0.0 2,-0.2 -0.857 19.4-116.9-108.8 144.5 59.6 139.3 55.2
246 246 K B -L 216 0G 10 -30,-1.8 -30,-1.1 -2,-0.4 2,-0.3 -0.506 32.6-148.9 -75.7 150.1 62.3 141.8 54.4
247 247 R - 0 0 161 -32,-0.2 -35,-0.1 -2,-0.2 -36,-0.1 -0.887 13.2-170.6-124.3 155.4 65.6 141.1 56.0
248 248 K - 0 0 3 -37,-0.6 -33,-0.2 -2,-0.3 204,-0.2 -0.989 22.3-142.6-148.0 149.1 68.5 143.3 57.1
249 249 P - 0 0 47 0, 0.0 2,-0.3 0, 0.0 203,-0.2 0.375 65.2 -55.4 -84.1 -6.3 72.0 143.0 58.3
250 250 A E - C 0 451B 13 201,-0.5 201,-0.9 -42,-0.1 2,-0.3 -0.986 53.1 -90.4 162.1-159.4 72.5 145.6 61.1
251 251 M E - C 0 450B 7 -2,-0.3 -131,-2.7 199,-0.2 -130,-0.7 -0.968 25.5-145.3-152.6 151.3 72.1 149.3 61.8
252 252 G E -bC 121 449B 0 197,-3.1 197,-2.1 -2,-0.3 2,-0.5 -0.976 4.2-147.7-130.2 137.2 74.5 152.2 61.4
253 253 F E -bC 122 448B 21 -132,-2.5 -130,-2.3 -2,-0.4 2,-0.2 -0.826 15.6-147.1-102.2 125.8 74.9 155.3 63.6
254 254 L - 0 0 0 193,-1.9 193,-0.4 -2,-0.5 8,-0.1 -0.639 32.5 -93.4 -93.2 153.7 76.0 158.5 61.8
255 255 K > - 0 0 54 -2,-0.2 3,-0.5 1,-0.1 7,-0.1 -0.489 53.7-131.9 -68.0 125.0 78.2 161.1 63.6
256 256 P T 3 + 0 0 17 0, 0.0 189,-0.2 0, 0.0 186,-0.1 -0.187 69.6 25.6 -81.3 167.5 75.8 163.6 65.1
257 257 T T 3 S+ 0 0 37 187,-0.6 171,-0.8 183,-0.2 2,-0.4 0.550 95.1 100.0 61.1 20.9 75.5 167.3 65.2
258 258 M <> - 0 0 28 -3,-0.5 4,-1.2 186,-0.3 169,-0.2 -0.994 61.8-149.9-138.1 133.2 77.4 167.9 62.0
259 259 A H > S+ 0 0 5 -2,-0.4 4,-2.2 167,-0.3 3,-0.3 0.913 92.5 58.2 -64.7 -44.3 76.0 168.5 58.6
260 260 I H > S+ 0 0 4 -131,-0.5 4,-2.0 -130,-0.4 5,-0.3 0.896 103.4 52.2 -59.9 -41.5 78.7 166.9 56.5
261 261 L H > S+ 0 0 0 -134,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.923 111.4 50.8 -58.3 -42.7 78.3 163.5 58.1
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