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 .
187 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
100 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 3.2 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
15 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
57 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 1 0 0 0 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 0 ANTIPARALLEL 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 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 81 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -12.7 130.4 147.6 167.1
2 2 R H > + 0 0 210 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.908 360.0 53.4 -64.7 -38.2 132.2 147.7 170.3
3 3 W H > S+ 0 0 231 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.896 105.9 54.2 -61.9 -38.4 135.3 148.4 168.3
4 4 N H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.921 103.8 54.9 -61.5 -41.6 133.4 151.2 166.7
5 5 H H X S+ 0 0 127 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.934 111.9 43.3 -58.7 -46.0 132.7 152.6 170.1
6 6 A H >X S+ 0 0 62 -4,-2.1 4,-1.3 1,-0.2 3,-0.5 0.888 110.9 56.7 -64.2 -38.9 136.4 152.7 170.9
7 7 G H 3X S+ 0 0 37 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.844 96.1 64.5 -62.6 -36.0 137.1 154.0 167.5
8 8 E H 3< S+ 0 0 95 -4,-2.2 5,-0.3 1,-0.2 -1,-0.2 0.887 99.0 52.6 -60.1 -39.7 134.9 157.0 168.0
9 9 F H S+ 0 0 56 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.845 115.3 58.4 -68.0 -24.4 137.5 163.0 167.1
13 13 G H X S+ 0 0 46 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.958 112.0 39.8 -64.1 -46.1 140.5 163.0 169.4
14 14 V H X S+ 0 0 64 -4,-2.9 4,-3.1 1,-0.2 -1,-0.2 0.909 115.6 52.4 -66.6 -41.4 142.8 162.9 166.5
15 15 L H X S+ 0 0 82 -4,-2.5 4,-3.9 -5,-0.3 5,-0.3 0.916 107.8 50.6 -63.5 -41.6 140.7 165.3 164.4
16 16 F H X S+ 0 0 142 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.936 113.6 45.8 -62.8 -42.4 140.6 167.8 167.2
17 17 L H < S+ 0 0 129 -4,-2.0 5,-0.3 -5,-0.2 -1,-0.2 0.917 115.3 48.2 -63.5 -41.6 144.4 167.6 167.4
18 18 Y H X S+ 0 0 101 -4,-3.1 4,-0.9 1,-0.2 -2,-0.2 0.936 111.7 46.9 -65.4 -46.9 144.6 167.8 163.6
19 19 I H X S+ 0 0 95 -4,-3.9 4,-1.4 -5,-0.1 3,-0.5 0.957 110.5 62.5 -61.9 -45.8 142.3 170.7 163.3
20 20 T H < S+ 0 0 47 -4,-2.8 2,-1.6 -5,-0.3 4,-0.1 -0.273 103.7 33.3 -69.5 161.0 144.2 172.4 166.0
21 21 G H 4 S+ 0 0 51 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.119 111.4 68.4 87.7 -49.1 147.8 173.0 165.1
22 22 W H < S+ 0 0 93 -2,-1.6 -2,-0.2 -4,-0.9 -1,-0.2 0.868 74.7 95.5 -70.1 -36.7 146.6 173.5 161.6
23 23 I < - 0 0 75 -4,-1.4 3,-0.3 1,-0.2 4,-0.2 -0.385 57.5-170.3 -59.4 122.2 144.9 176.7 162.5
24 24 G + 0 0 11 1,-0.2 6,-0.2 -2,-0.2 -1,-0.2 -0.227 47.4 120.1-108.7 42.4 147.5 179.3 161.7
25 25 W S S+ 0 0 214 1,-0.1 3,-0.4 2,-0.1 -1,-0.2 0.977 78.7 41.7 -67.1 -50.5 145.7 182.1 163.4
26 26 V S S+ 0 0 143 -3,-0.3 2,-0.5 1,-0.3 -1,-0.1 0.940 130.0 15.7 -65.6 -49.5 148.5 182.7 165.8
27 27 G S S+ 0 0 45 -4,-0.2 2,-0.3 3,-0.0 -1,-0.3 -0.789 90.6 92.9-138.3 100.1 151.4 182.4 163.4
28 28 R S S- 0 0 44 -2,-0.5 3,-0.5 -3,-0.4 4,-0.2 -0.961 73.1-104.8-165.6 171.8 151.1 182.4 159.7
29 29 G S >> S+ 0 0 19 12,-1.5 4,-3.3 -2,-0.3 3,-0.8 0.508 83.8 110.6 -71.4 -14.5 151.2 184.7 156.7
30 30 Y H 3> S+ 0 0 63 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.754 75.0 48.7 -47.3 -42.8 147.4 184.6 156.3
31 31 L H 3> S+ 0 0 145 -3,-0.5 4,-0.6 1,-0.2 3,-0.4 0.972 122.0 36.4 -60.4 -47.8 146.8 188.2 157.3
32 32 R H X> S+ 0 0 198 -3,-0.8 4,-1.2 1,-0.2 3,-1.1 0.867 110.0 65.3 -66.4 -38.4 149.5 189.3 154.9
33 33 D H 3< S+ 0 0 1 -4,-3.3 5,-0.3 1,-0.3 -1,-0.2 0.822 90.0 64.3 -59.7 -35.2 148.6 186.5 152.4
34 34 I H 3< S+ 0 0 93 -4,-1.7 -1,-0.3 -3,-0.4 -2,-0.2 0.908 101.9 52.0 -58.0 -39.9 145.2 188.1 151.8
35 35 S H << S+ 0 0 106 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.956 118.1 11.2 -62.8 -53.6 146.9 191.1 150.3
36 36 Q S < S- 0 0 118 -4,-1.2 2,-1.4 3,-0.0 3,-0.3 -0.597 79.9 -96.2-125.9 178.8 149.2 189.5 147.7
37 37 T + 0 0 67 1,-0.2 -3,-0.1 -2,-0.2 -4,-0.1 -0.540 67.3 143.7 -91.0 64.5 150.1 186.4 145.9
38 38 T - 0 0 57 -2,-1.4 -1,-0.2 -5,-0.3 -5,-0.1 0.797 59.1-118.8 -72.5 -35.7 152.7 185.8 148.6
39 39 K - 0 0 126 -3,-0.3 2,-0.1 -6,-0.2 -3,-0.0 0.434 37.6 -84.6 87.9 126.4 152.3 182.0 148.7
40 40 P + 0 0 15 0, 0.0 7,-1.8 0, 0.0 2,-0.4 -0.371 42.9 176.9 -71.6 138.2 151.3 180.7 152.0
41 41 T B -A 46 0A 44 5,-0.3 -12,-1.5 1,-0.1 5,-0.2 -0.929 8.4-179.1-141.1 111.2 153.7 179.9 154.8
42 42 E S S- 0 0 19 3,-0.6 4,-0.1 -2,-0.4 -1,-0.1 0.920 80.5 -2.3 -72.4 -46.0 152.2 178.7 158.1
43 43 K S S- 0 0 137 2,-1.4 4,-0.1 -15,-0.1 -14,-0.1 -0.122 112.0 -63.1-119.7-147.9 155.5 178.4 159.8
44 44 E S S+ 0 0 199 -2,-0.1 2,-0.1 2,-0.1 -16,-0.0 0.898 122.6 81.6 -66.6 -36.8 158.9 179.0 158.4
45 45 I S S- 0 0 78 1,-0.1 -2,-1.4 -4,-0.1 -3,-0.6 -0.365 93.7-113.1 -69.9 139.8 158.0 176.1 156.2
46 46 I B -A 41 0A 80 -5,-0.2 2,-0.6 -4,-0.1 -5,-0.3 -0.534 32.2-115.6 -75.1 138.7 155.8 176.9 153.2
47 47 L - 0 0 24 -7,-1.8 -1,-0.1 -2,-0.2 5,-0.1 -0.670 30.9-179.5 -83.3 118.1 152.3 175.4 153.4
48 48 D S S+ 0 0 98 -2,-0.6 -1,-0.2 1,-0.2 76,-0.1 0.851 71.6 66.6 -78.3 -41.4 151.7 172.8 150.7
49 49 V S S- 0 0 77 1,-0.1 2,-0.6 3,-0.0 -1,-0.2 -0.696 98.0-122.4 -90.8 100.5 148.2 172.0 151.7
50 50 P > + 0 0 25 0, 0.0 4,-0.7 0, 0.0 -1,-0.1 -0.124 48.8 157.5 -49.1 92.0 146.4 175.2 151.0
51 51 L H > S+ 0 0 8 -2,-0.6 4,-2.1 2,-0.2 3,-0.2 0.872 75.9 54.4 -76.5 -41.4 144.8 176.2 154.3
52 52 A H > S+ 0 0 0 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.822 102.8 55.4 -63.9 -37.8 144.6 179.8 153.2
53 53 L H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.891 108.8 49.2 -63.4 -40.4 142.7 178.9 150.0
54 54 K H X S+ 0 0 106 -4,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.904 112.7 46.9 -65.0 -44.1 140.2 177.2 152.2
55 55 Y H X S+ 0 0 105 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.908 113.8 46.8 -66.6 -41.1 139.9 180.2 154.5
56 56 C H < S+ 0 0 31 -4,-3.2 4,-0.3 1,-0.2 -2,-0.2 0.921 113.3 50.4 -63.7 -40.1 139.6 182.6 151.6
57 57 L H < S+ 0 0 58 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.909 111.8 48.6 -62.6 -42.1 137.1 180.2 150.1
58 58 S H < S+ 0 0 76 -4,-3.0 -2,-0.2 1,-0.2 -3,-0.2 0.983 81.6 108.3 -57.3 -75.1 135.3 180.2 153.4
59 59 G S < S- 0 0 42 -4,-2.4 2,-0.2 -5,-0.1 -1,-0.2 -0.145 94.3 -37.8 44.9-107.5 135.3 184.0 153.8
60 60 F S S- 0 0 189 1,-0.4 0, 0.0 -4,-0.3 0, 0.0 -0.511 97.3 -43.3-127.4-165.7 131.7 184.8 153.2
61 61 T - 0 0 119 -2,-0.2 -1,-0.4 1,-0.1 -3,-0.0 -0.161 67.5-112.5 -60.6 165.1 129.3 183.3 150.8
62 62 W + 0 0 114 -3,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.786 41.8 166.9-113.4 97.9 130.7 182.7 147.5
63 63 P - 0 0 76 0, 0.0 2,-0.6 0, 0.0 5,-0.1 -0.548 49.3-100.0 -85.4 166.1 129.3 184.8 144.8
64 64 L - 0 0 10 3,-0.8 11,-0.0 5,-0.3 -2,-0.0 -0.813 23.8-155.5 -91.9 130.0 131.4 184.7 141.6
65 65 A S S+ 0 0 53 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.941 98.0 47.7 -63.9 -42.6 133.5 187.7 141.4
66 66 A S S+ 0 0 43 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.929 121.4 34.6 -63.8 -44.7 133.6 187.3 137.7
67 67 I - 0 0 45 1,-0.2 -3,-0.8 2,-0.1 -1,-0.2 -0.949 55.9-171.3-124.3 125.0 129.9 186.8 137.4
68 68 K S S+ 0 0 188 -2,-0.5 -4,-0.2 -5,-0.1 -1,-0.2 0.887 72.6 68.3 -69.6 -43.0 127.3 188.5 139.5
69 69 E S S- 0 0 145 1,-0.2 -5,-0.3 -6,-0.1 -2,-0.1 -0.080 109.8 -63.9 -77.6 174.9 124.4 186.4 138.2
70 70 L - 0 0 160 -7,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.329 65.6-160.3 -56.9 139.4 123.8 182.8 138.8
71 71 T - 0 0 50 -3,-0.1 2,-0.1 -4,-0.1 3,-0.1 -0.926 16.6-131.0-131.1 155.0 126.7 181.0 137.2
72 72 S - 0 0 106 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 -0.318 62.4 -59.0 -86.3 178.1 127.5 177.5 135.9
73 73 G S S+ 0 0 77 -2,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.434 82.5 140.2 -62.7 127.0 130.7 175.9 137.0
74 74 E - 0 0 97 -2,-0.2 2,-0.4 -3,-0.1 -3,-0.0 -0.940 53.5-100.9-156.0 171.2 133.4 178.1 135.8
75 75 L - 0 0 78 -2,-0.3 2,-0.4 6,-0.1 6,-0.2 -0.883 39.6-115.2-104.6 139.4 136.7 179.4 136.9
76 76 V > - 0 0 1 -2,-0.4 5,-2.4 3,-0.2 -12,-0.0 -0.554 14.4-158.9 -76.9 126.9 136.9 182.9 138.4
77 77 A T > 5S+ 0 0 85 -2,-0.4 3,-0.6 3,-0.2 -1,-0.2 0.891 92.8 52.1 -65.9 -39.9 138.9 185.3 136.4
78 78 D T 3 5S+ 0 0 98 1,-0.2 2,-0.6 2,-0.1 -1,-0.2 0.949 114.5 35.1 -66.6 -50.6 139.3 187.4 139.5
79 79 N T 3 5S- 0 0 75 1,-0.1 8,-1.6 11,-0.0 9,-0.4 -0.400 123.2 -79.8-113.9 66.8 140.5 184.9 142.0
80 80 K T < 5S- 0 0 53 -3,-0.6 9,-0.8 -2,-0.6 8,-0.5 0.937 86.7 -60.8 45.1 66.6 142.8 182.6 140.1
81 81 D < - 0 0 15 -5,-2.4 6,-0.3 1,-0.2 7,-0.3 0.345 65.5 -79.8 53.3 172.3 140.1 180.4 138.6
82 82 I + 0 0 43 4,-0.1 2,-0.2 5,-0.1 -1,-0.2 -0.817 65.1 142.2-112.7 91.2 137.6 178.4 140.3
83 83 P S S- 0 0 28 0, 0.0 -7,-0.1 0, 0.0 -9,-0.1 -0.211 85.2 -67.3 -94.1-161.0 139.2 175.2 141.4
84 84 I S S+ 0 0 138 -2,-0.2 -2,-0.0 1,-0.1 0, 0.0 0.946 126.0 30.9 -59.5 -41.5 137.8 174.3 144.8
85 85 S S > S- 0 0 4 -5,-0.1 3,-1.0 -3,-0.0 4,-0.3 -0.808 86.1-112.6-120.4 155.6 139.5 177.3 146.3
86 86 P T 3 S+ 0 0 6 0, 0.0 -6,-0.2 0, 0.0 -29,-0.2 -0.502 102.9 21.8 -76.2 151.6 140.4 180.7 145.0
87 87 R T 3 S+ 0 0 24 -8,-1.6 -7,-0.2 -6,-0.3 -6,-0.1 0.696 89.5 121.9 64.4 14.8 144.1 181.5 144.5
88 88 L S < S+ 0 0 44 -3,-1.0 -7,-0.1 -8,-0.5 -8,-0.1 0.924 73.2 45.6 -70.1 -44.3 144.5 177.8 144.4
89 89 E S S+ 0 0 33 -9,-0.8 4,-0.2 -4,-0.3 -1,-0.2 0.853 82.6 179.9 -66.8 -35.1 146.1 178.0 141.0
90 90 T + 0 0 28 1,-0.2 2,-0.3 -10,-0.2 3,-0.1 0.857 46.7 75.4 18.3 92.9 148.3 180.9 141.9
91 91 R S S- 0 0 99 1,-0.1 6,-0.2 6,-0.1 -1,-0.2 -0.912 110.7 -49.5 175.3-159.8 150.1 181.5 138.7
92 92 L S S- 0 0 109 4,-1.6 2,-0.3 -2,-0.3 5,-0.2 0.953 103.3 -78.3 -62.9 -43.0 149.3 183.0 135.4
93 93 A B > S-B 96 0B 30 3,-1.0 3,-1.4 -4,-0.2 2,-0.7 -0.921 86.2 -9.7 173.6-157.2 146.1 180.9 135.4
94 94 K T 3 S- 0 0 107 1,-0.3 3,-0.1 -2,-0.3 -13,-0.0 -0.614 137.3 -16.2 -70.4 115.7 145.1 177.4 134.7
95 95 Y T 3 S+ 0 0 66 -2,-0.7 2,-0.5 1,-0.2 -1,-0.3 0.871 105.8 129.3 53.9 43.0 148.2 175.9 133.2
96 96 D B < -B 93 0B 47 -3,-1.4 -4,-1.6 9,-0.1 -3,-1.0 -0.990 33.3-179.6-124.6 124.2 149.7 179.2 132.5
97 97 A B -C 104 0C 8 7,-2.2 2,-0.7 -2,-0.5 7,-0.7 -0.920 24.4-136.4-125.3 151.1 153.2 179.7 133.7
98 98 N + 0 0 129 -2,-0.4 5,-0.1 5,-0.1 -2,-0.0 -0.919 36.3 154.5-107.7 111.4 155.5 182.7 133.5
99 99 T S S- 0 0 68 -2,-0.7 3,-0.1 1,-0.6 5,-0.1 0.066 71.5 -31.4-103.8-143.1 159.0 181.7 132.5
100 100 P S S- 0 0 105 0, 0.0 -1,-0.6 0, 0.0 0, 0.0 -0.510 109.0 -59.5 -66.8 159.8 161.2 184.2 130.8
101 101 P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.187 106.2 83.7 -54.0 117.9 158.7 186.3 128.9
102 102 A S S- 0 0 75 -3,-0.1 2,-0.5 2,-0.0 -3,-0.4 -0.909 89.4 -64.4 169.0 175.1 157.0 184.1 126.5
103 103 I - 0 0 131 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.1 -0.738 54.6-177.1 -86.4 128.2 154.0 181.7 126.5
104 104 A B -C 97 0C 15 -7,-0.7 -7,-2.2 -2,-0.5 2,-0.4 -0.993 11.4-172.2-129.5 137.0 154.7 178.9 128.8
105 105 L - 0 0 89 -2,-0.4 -9,-0.1 -9,-0.2 3,-0.1 -0.987 20.3-149.0-124.1 133.9 152.5 175.9 129.5
106 106 Q S S- 0 0 103 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.958 83.8 -17.0 -64.5 -46.1 153.3 173.4 132.1
107 107 T - 0 0 58 -12,-0.1 2,-0.3 -3,-0.1 -1,-0.3 -0.934 64.3-135.5-149.9 169.4 151.7 170.7 130.0
108 108 Q - 0 0 109 -2,-0.3 4,-0.4 2,-0.3 5,-0.1 -0.940 22.3-122.5-131.6 154.6 149.4 170.4 127.1
109 109 I S >> S+ 0 0 135 -2,-0.3 4,-2.6 3,-0.2 3,-0.8 0.890 89.9 86.6 -62.9 -41.5 146.4 168.2 126.5
110 110 I T 34 S- 0 0 94 1,-0.3 -2,-0.3 2,-0.2 0, 0.0 -0.433 110.6 -1.3 -69.2 133.8 147.9 166.7 123.3
111 111 K T 34 S+ 0 0 151 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.192 124.2 76.6 72.9 -16.9 150.1 163.8 124.1
112 112 T T <4 S+ 0 0 44 -3,-0.8 3,-0.3 -4,-0.4 -2,-0.2 0.811 83.7 64.5 -81.3 -32.1 149.3 164.4 127.7
113 113 K S < S+ 0 0 137 -4,-2.6 2,-1.8 1,-0.3 -1,-0.1 0.843 91.0 65.1 -59.5 -36.7 146.0 162.8 127.2
114 114 I S S+ 0 0 139 -5,-0.2 2,-0.3 2,-0.0 -1,-0.3 -0.301 87.7 96.3 -86.4 59.1 147.7 159.6 126.4
115 115 R S S- 0 0 153 -2,-1.8 -3,-0.0 -3,-0.3 -4,-0.0 -0.997 70.5-137.7-147.6 142.8 149.0 159.3 129.9
116 116 F S S+ 0 0 215 -2,-0.3 -1,-0.1 2,-0.0 -4,-0.0 0.942 82.3 69.5 -65.9 -49.6 147.6 157.5 132.9
117 117 N - 0 0 96 1,-0.0 2,-0.3 3,-0.0 -2,-0.1 -0.275 64.3-168.3 -77.0 154.9 148.2 160.1 135.6
118 118 K - 0 0 160 1,-0.1 3,-0.1 3,-0.0 -2,-0.0 -0.998 54.7 -8.6-147.9 143.3 146.2 163.3 135.7
119 119 Y - 0 0 115 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.871 68.7-171.1 44.8 54.5 146.3 166.6 137.5
120 120 A - 0 0 52 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.559 32.0-108.8 -70.6 140.4 149.0 165.7 139.8
121 121 K - 0 0 137 -2,-0.2 4,-0.5 -3,-0.1 3,-0.3 -0.527 38.1-134.3 -71.4 138.4 149.3 168.4 142.4
122 122 S S S+ 0 0 69 -2,-0.2 2,-0.1 1,-0.2 -1,-0.1 -0.398 77.9 50.0 -88.3 166.7 152.4 170.3 141.8
123 123 G S S+ 0 0 37 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.228 96.8 72.5 102.0 -41.2 155.0 171.4 144.3
124 124 I S S+ 0 0 89 -3,-0.3 -2,-0.1 1,-0.2 3,-0.1 0.934 96.9 51.4 -67.4 -42.0 155.3 168.0 145.9
125 125 L S S+ 0 0 116 -4,-0.5 2,-2.8 1,-0.3 3,-0.5 0.867 96.6 67.5 -63.0 -38.4 157.1 166.9 142.8
126 126 C + 0 0 68 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 -0.363 66.6 141.9 -80.2 62.4 159.4 169.8 143.1
127 127 G + 0 0 24 -2,-2.8 -1,-0.2 1,-0.2 -2,-0.1 0.802 51.0 74.3 -68.9 -33.7 160.6 168.1 146.3
128 128 T S S+ 0 0 137 -3,-0.5 -1,-0.2 4,-0.1 -2,-0.1 0.912 90.1 59.8 -56.0 -48.6 164.2 169.0 145.7
129 129 D S S+ 0 0 104 -3,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.363 109.5 10.0 -76.3 162.1 163.7 172.6 146.7
130 130 G S S- 0 0 64 2,-0.0 -85,-0.0 -2,-0.0 3,-0.0 -0.271 126.1 -20.3 68.3-160.3 162.5 173.4 150.1
131 131 L - 0 0 106 1,-0.2 -2,-0.1 3,-0.0 3,-0.0 -0.632 54.9-137.6 -83.4 139.8 162.4 170.5 152.5
132 132 P - 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.825 42.5-169.7 -60.6 -32.6 162.4 167.1 150.9
133 133 H - 0 0 123 2,-0.1 2,-0.6 1,-0.1 -6,-0.0 0.194 47.2 -42.5 61.9 169.3 159.8 166.3 153.5
134 134 L S S- 0 0 95 1,-0.1 5,-0.1 2,-0.0 -1,-0.1 -0.588 76.5-114.2 -70.6 123.0 158.8 162.7 153.9
135 135 I > - 0 0 78 -2,-0.6 4,-1.3 1,-0.2 3,-0.4 -0.340 17.0-144.9 -64.8 131.7 158.5 161.7 150.4
136 136 T H > S+ 0 0 77 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.847 100.7 58.1 -63.6 -36.7 154.9 160.9 149.6
137 137 D H > S+ 0 0 88 1,-0.3 4,-3.1 2,-0.2 -1,-0.3 0.866 100.7 57.6 -64.7 -30.4 155.9 158.1 147.3
138 138 M H > S+ 0 0 113 -3,-0.4 4,-3.1 2,-0.2 -1,-0.3 0.914 104.5 51.5 -62.7 -40.1 157.8 156.6 150.3
139 139 K H X S+ 0 0 98 -4,-1.3 4,-2.6 1,-0.2 -1,-0.2 0.924 110.0 49.4 -62.7 -41.0 154.5 156.6 152.1
140 140 K H X S+ 0 0 139 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.926 110.9 48.9 -64.1 -40.9 153.0 154.8 149.1
141 141 I H X S+ 0 0 111 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.941 110.8 51.7 -64.2 -40.3 155.8 152.3 149.1
142 142 C H X S+ 0 0 62 -4,-3.1 4,-1.7 2,-0.2 -1,-0.2 0.898 107.3 51.3 -61.8 -41.8 155.3 151.7 152.8
143 143 V H >< S+ 0 0 72 -4,-2.6 3,-0.5 1,-0.3 4,-0.5 0.948 114.8 43.4 -61.9 -42.5 151.6 151.1 152.4
144 144 L H >< S+ 0 0 103 -4,-2.3 3,-0.9 1,-0.2 4,-0.4 0.812 107.8 62.3 -65.9 -31.1 152.4 148.6 149.7
145 145 F H >X S+ 0 0 129 -4,-2.2 3,-1.2 1,-0.3 4,-0.6 0.814 91.7 64.5 -64.7 -34.2 155.2 147.3 151.9
146 146 C H XX S+ 0 0 54 -4,-1.7 4,-2.3 -3,-0.5 3,-0.7 0.775 85.4 75.6 -62.1 -26.6 152.7 146.3 154.6
147 147 M H <> S+ 0 0 73 -3,-0.9 4,-3.5 -4,-0.5 5,-0.4 0.865 86.7 60.2 -57.9 -36.8 151.3 143.8 152.2
148 148 I H <> S+ 0 0 96 -3,-1.2 4,-1.9 -4,-0.4 -1,-0.3 0.917 108.6 43.8 -59.0 -42.3 154.2 141.5 152.7
149 149 I H << S+ 0 0 55 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.928 117.6 45.3 -66.5 -45.0 153.4 141.3 156.4
150 150 L H < S+ 0 0 92 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.922 117.1 41.4 -66.9 -46.5 149.7 140.9 155.8
151 151 Y H < S+ 0 0 171 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.923 106.9 64.2 -71.6 -44.5 149.9 138.3 153.0
152 152 T S < S- 0 0 60 -4,-1.9 2,-0.3 -5,-0.4 3,-0.0 -0.213 73.3-150.8 -76.7 170.8 152.7 136.1 154.4
153 153 S > - 0 0 55 1,-0.1 4,-1.4 34,-0.0 5,-0.2 -0.857 29.8-101.2-139.7 173.5 152.2 134.2 157.5
154 154 I H > S+ 0 0 33 -2,-0.3 4,-3.7 1,-0.2 5,-0.3 0.781 109.0 75.4 -62.5 -33.2 154.1 132.7 160.5
155 155 N H > S+ 0 0 131 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.905 104.1 34.6 -55.6 -46.7 154.0 129.3 158.9
156 156 P H > S+ 0 0 77 0, 0.0 4,-1.2 0, 0.0 3,-0.3 0.958 123.2 42.0 -70.6 -47.0 156.7 130.2 156.4
157 157 I H X S+ 0 0 55 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.847 106.9 64.2 -67.5 -36.2 158.8 132.5 158.5
158 158 N H X S+ 0 0 36 -4,-3.7 4,-2.9 1,-0.3 -1,-0.2 0.886 104.0 44.6 -58.5 -44.8 158.6 130.3 161.6
159 159 S H X S+ 0 0 67 -4,-0.9 4,-2.3 -5,-0.3 -1,-0.3 0.848 111.5 53.8 -70.3 -32.9 160.4 127.4 160.0
160 160 L H X S+ 0 0 115 -4,-1.2 4,-1.2 2,-0.2 3,-0.2 0.968 116.2 38.2 -64.4 -47.3 163.0 129.7 158.5
161 161 A H X S+ 0 0 20 -4,-3.1 4,-2.1 1,-0.2 3,-0.4 0.905 113.1 60.0 -64.7 -38.1 163.6 131.1 162.0
162 162 E H X S+ 0 0 89 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.823 97.1 57.5 -60.3 -36.5 163.1 127.6 163.3
163 163 V H X S+ 0 0 99 -4,-2.3 4,-0.9 1,-0.2 -1,-0.3 0.925 109.9 46.2 -62.9 -37.0 166.0 126.4 161.2
164 164 E H >X S+ 0 0 127 -4,-1.2 4,-1.4 -3,-0.4 3,-0.6 0.886 105.9 58.8 -67.8 -37.5 168.0 129.0 163.1
165 165 T H 3X S+ 0 0 26 -4,-2.1 4,-2.9 1,-0.3 -1,-0.2 0.856 97.6 60.7 -62.4 -32.6 166.5 127.9 166.4
166 166 A H 3X S+ 0 0 47 -4,-2.0 4,-1.8 1,-0.3 -1,-0.3 0.915 102.3 52.0 -59.4 -38.9 167.9 124.4 165.8
167 167 G H S+ 0 0 40 -4,-1.4 5,-3.0 1,-0.2 4,-1.6 0.881 105.5 58.4 -66.6 -40.9 170.3 127.6 169.1
169 169 T H <5S+ 0 0 70 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.857 103.7 51.0 -61.3 -39.2 169.2 124.3 170.4
170 170 K H <5S+ 0 0 158 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.934 115.2 42.8 -63.9 -42.7 172.6 122.7 169.9
171 171 C H <5S- 0 0 79 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.687 110.3-123.8 -71.0 -21.3 174.1 125.6 171.7
172 172 Q T <5S+ 0 0 156 -4,-1.6 -3,-0.2 -5,-0.1 -4,-0.1 0.718 76.6 131.0 71.8 22.4 171.3 125.4 174.3
173 173 E < + 0 0 123 -5,-3.0 -4,-0.2 -6,-0.2 -5,-0.1 0.583 28.4 130.5 -73.9 -20.4 170.9 129.1 173.3
174 174 S - 0 0 55 -6,-0.7 2,-0.2 -9,-0.2 4,-0.1 -0.076 57.3-129.5 -50.5 132.7 167.2 128.5 172.8
175 175 P - 0 0 46 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 -0.561 10.9-127.8 -79.1 149.0 165.1 131.0 174.5
176 176 A S S+ 0 0 104 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 0.951 101.2 57.2 -63.6 -47.0 162.3 129.8 176.8
177 177 F S S- 0 0 170 1,-0.1 0, 0.0 -3,-0.0 0, 0.0 -0.637 104.7-108.0 -83.0 142.6 159.9 132.0 174.9
178 178 T - 0 0 69 -2,-0.3 2,-0.7 1,-0.1 -1,-0.1 -0.307 27.5-135.2 -68.6 153.4 159.8 131.1 171.3
179 179 K + 0 0 131 -4,-0.1 2,-0.3 -21,-0.1 -14,-0.1 -0.878 59.8 89.3-118.0 103.4 161.4 133.7 169.0
180 180 R S S- 0 0 103 -2,-0.7 2,-0.2 -19,-0.0 -22,-0.1 -0.843 80.9 -82.3-176.5 153.9 159.4 134.5 165.9
181 181 L - 0 0 78 -2,-0.3 -23,-0.1 1,-0.1 -24,-0.1 -0.441 46.6-135.1 -72.5 136.8 156.8 137.1 165.1
182 182 N > - 0 0 58 -2,-0.2 4,-3.0 1,-0.1 -1,-0.1 -0.217 24.2-102.9 -82.1 174.0 153.3 136.0 166.1
183 183 N T 4 S+ 0 0 86 2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.921 121.3 50.8 -64.4 -43.4 150.2 136.3 164.0
184 184 S T >4 S+ 0 0 78 1,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.930 112.8 45.8 -63.1 -45.6 149.0 139.3 165.9
185 185 V T 34 S+ 0 0 89 1,-0.3 2,-1.0 2,-0.1 -1,-0.2 0.956 113.6 48.3 -64.3 -46.3 152.3 141.0 165.5
186 186 K T 3< 0 0 44 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 -0.158 360.0 360.0 -90.9 51.2 152.6 140.3 161.9
187 187 K < 0 0 168 -3,-1.1 -1,-0.2 -2,-1.0 -37,-0.1 -0.106 360.0 360.0-105.5 360.0 149.1 141.4 161.2