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 .
215 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13766.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 62.3 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 .
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 .
0 0.0 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 0.5 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
106 49.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 2 0 1 0 0 0 1 0 1 2 0 0 0 0 0 0 1 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 .
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 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 E > 0 0 202 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.1 187.9 150.5 146.4
2 2 T H > + 0 0 98 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.918 360.0 42.3 -62.4 -43.8 185.6 149.5 149.2
3 3 V H > S+ 0 0 112 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.908 117.5 51.5 -62.5 -40.2 184.9 145.8 148.1
4 4 K H > S+ 0 0 159 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.908 110.1 47.5 -62.5 -43.0 188.7 145.6 147.3
5 5 F H X S+ 0 0 64 -4,-3.1 4,-2.6 2,-0.2 -1,-0.2 0.889 112.0 49.7 -58.7 -45.8 189.6 146.9 150.7
6 6 R H X S+ 0 0 65 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.882 109.6 51.3 -64.5 -39.8 187.3 144.5 152.5
7 7 T H X S+ 0 0 76 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.889 110.5 50.1 -62.3 -42.2 188.7 141.6 150.5
8 8 V H X S+ 0 0 86 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.902 108.5 50.4 -64.4 -41.9 192.2 142.5 151.5
9 9 L H < S+ 0 0 9 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.902 111.3 49.2 -62.2 -39.2 191.3 142.8 155.0
10 10 K H < S+ 0 0 133 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.929 115.5 42.9 -62.1 -44.0 189.7 139.4 154.8
11 11 T H < S+ 0 0 104 -4,-2.4 2,-0.2 -5,-0.1 -2,-0.2 0.843 94.7 99.3 -62.4 -42.0 192.8 138.0 153.1
12 12 C S < S+ 0 0 30 -4,-3.2 45,-0.2 -5,-0.1 2,-0.1 -0.478 71.2 45.6 -76.4 127.6 195.2 139.9 155.6
13 13 T S S- 0 0 25 -2,-0.2 4,-0.1 43,-0.1 38,-0.0 0.159 78.4-125.4 82.1 126.1 196.3 137.6 158.3
14 14 R S S+ 0 0 188 -2,-0.1 2,-0.4 37,-0.1 -2,-0.1 0.350 90.7 94.2 -67.1 -9.1 197.6 134.1 157.6
15 15 V S S- 0 0 41 36,-0.1 2,-0.8 2,-0.1 42,-0.1 -0.748 74.7-143.4 -72.8 143.0 195.0 133.0 160.1
16 16 S + 0 0 135 -2,-0.4 2,-0.4 2,-0.1 -5,-0.1 -0.936 53.9 135.5 -84.4 88.8 191.7 132.1 158.6
17 17 A - 0 0 24 -2,-0.8 2,-0.4 -7,-0.2 -2,-0.1 -0.975 36.4-165.0-126.2 135.0 189.9 133.5 161.3
18 18 Q - 0 0 47 -2,-0.4 3,-0.1 3,-0.1 -2,-0.1 -0.977 12.3-149.0-124.8 151.2 186.9 135.6 160.4
19 19 F S S+ 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 3,-0.0 0.161 91.0 60.6-115.2 4.5 185.2 137.9 162.8
20 20 C S S+ 0 0 98 5,-0.0 2,-0.7 1,-0.0 -1,-0.2 0.722 79.8 100.6 -60.4 -39.6 181.6 137.9 161.8
21 21 L > - 0 0 91 1,-0.2 4,-2.2 4,-0.1 5,-0.3 -0.284 63.0-177.6 -81.1 98.2 181.8 134.2 162.6
22 22 T H > + 0 0 111 -2,-0.7 4,-2.4 2,-0.2 -1,-0.2 0.902 56.2 24.1 -91.5 -61.4 180.3 134.7 165.9
23 23 A H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.929 130.5 39.9 -73.6 -47.0 179.8 131.9 168.2
24 24 P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.873 115.5 50.2 -70.8 -38.7 182.5 129.7 166.8
25 25 N H X S+ 0 0 11 -4,-2.2 4,-4.1 1,-0.2 5,-0.3 0.906 109.2 55.6 -66.5 -40.2 185.0 132.6 166.2
26 26 V H X S+ 0 0 72 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.948 109.3 43.0 -60.4 -45.9 184.4 133.7 169.8
27 27 D H X S+ 0 0 117 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.963 120.7 42.5 -61.2 -48.1 185.3 130.3 171.2
28 28 T H < S+ 0 0 82 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 114.5 51.8 -63.1 -44.5 188.4 130.0 168.9
29 29 S H X S+ 0 0 12 -4,-4.1 4,-2.8 1,-0.2 5,-0.3 0.869 106.3 53.4 -61.2 -40.3 189.4 133.6 169.5
30 30 V H X S+ 0 0 69 -4,-2.4 4,-2.6 -5,-0.3 -1,-0.2 0.909 108.1 50.4 -61.5 -43.3 189.2 133.3 173.1
31 31 L H X S+ 0 0 104 -4,-1.8 4,-2.1 -5,-0.2 5,-0.3 0.965 115.1 43.2 -58.9 -53.7 191.6 130.3 173.0
32 32 P H >> S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 3,-0.7 0.977 118.1 42.4 -57.0 -56.8 194.1 132.2 170.8
33 33 A H 3< S+ 0 0 8 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.846 126.5 29.1 -68.0 -40.1 194.1 135.4 172.6
34 34 C H 3< S+ 0 0 56 -4,-2.6 -1,-0.2 -5,-0.3 -3,-0.2 0.170 99.5 75.3-124.3 20.4 194.1 134.1 176.2
35 35 L H << S+ 0 0 130 -4,-2.1 -1,-0.2 -3,-0.7 -2,-0.2 0.721 106.5 47.8 -58.5 -41.1 195.9 130.9 175.8
36 36 G S < S- 0 0 25 -4,-1.2 -1,-0.2 -5,-0.3 4,-0.1 -0.882 82.3-177.4 -99.1 88.3 198.5 133.6 175.6
37 37 P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.836 55.3 -51.1 -56.1 -35.4 197.3 135.6 178.7
38 38 S S S+ 0 0 33 -3,-0.1 165,-0.1 1,-0.1 174,-0.0 -0.994 96.3 24.1-160.3 157.9 200.0 138.1 177.9
39 39 L + 0 0 25 164,-1.1 4,-0.4 -2,-0.3 173,-0.1 0.355 62.7 136.3 54.0 40.2 203.0 140.0 177.0
40 40 N > + 0 0 31 2,-0.1 4,-4.1 3,-0.1 -1,-0.3 0.624 47.4 79.8-107.8 -23.9 204.6 137.0 175.5
41 41 Q T 4 S+ 0 0 64 2,-0.2 -2,-0.1 1,-0.2 9,-0.1 0.825 103.0 33.9 -62.6 -48.6 206.0 138.7 172.5
42 42 C T 4 S+ 0 0 71 168,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.930 122.9 46.0 -68.7 -45.9 208.9 140.1 174.3
43 43 V T 4 S+ 0 0 82 -4,-0.4 -2,-0.2 167,-0.2 -3,-0.1 0.818 122.5 13.1 -69.2 -40.4 209.4 137.3 176.7
44 44 Y < - 0 0 157 -4,-4.1 2,-0.1 2,-0.1 -4,-0.0 -0.832 55.5-154.6-124.4 161.0 209.1 134.4 174.3
45 45 P + 0 0 110 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.402 29.1 145.3-150.6 96.2 209.1 133.6 170.6
46 46 A > - 0 0 56 -2,-0.1 4,-1.9 1,-0.0 5,-0.2 -0.565 64.1-104.5 -72.1 162.7 207.5 130.6 169.3
47 47 A H > S+ 0 0 87 -2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.901 118.9 56.7 -58.1 -40.7 205.8 131.0 165.9
48 48 D H > S+ 0 0 133 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.905 108.2 39.7 -61.0 -46.9 202.5 131.1 167.6
49 49 A H > S+ 0 0 18 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.949 120.0 48.9 -63.8 -44.1 202.9 134.0 170.0
50 50 F H X S+ 0 0 99 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.876 111.3 48.0 -64.0 -46.7 204.8 135.8 167.2
51 51 H H X S+ 0 0 40 -4,-3.9 4,-2.7 2,-0.2 -1,-0.2 0.903 110.5 52.7 -63.8 -40.4 202.1 135.1 164.6
52 52 G H < S+ 0 0 33 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.914 110.7 48.1 -60.3 -45.1 199.3 136.2 167.0
53 53 I H < S+ 0 0 16 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.851 113.0 48.1 -62.6 -38.6 201.2 139.5 167.6
54 54 N H < S+ 0 0 68 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.897 91.3 91.5 -66.9 -44.9 201.7 140.1 163.9
55 55 V X - 0 0 5 -4,-2.7 4,-1.8 -5,-0.2 5,-0.2 -0.360 60.4-160.2 -61.6 113.3 198.1 139.4 163.0
56 56 P H > S+ 0 0 9 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.836 99.1 48.2 -63.5 -36.4 195.9 142.7 163.0
57 57 L H > S+ 0 0 6 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.849 112.2 59.3 -61.0 -33.3 192.7 140.9 163.3
58 58 G H > S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.878 102.7 44.1 -61.7 -48.5 194.7 139.3 166.0
59 59 L H X S+ 0 0 5 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.807 107.3 63.9 -68.0 -34.8 195.5 142.3 168.0
60 60 S H X S+ 0 0 20 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.924 108.1 39.3 -55.8 -47.7 191.9 143.4 167.7
61 61 F H X S+ 0 0 48 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.919 117.5 49.0 -70.8 -39.2 190.6 140.4 169.6
62 62 C H X S+ 0 0 48 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.882 107.0 54.6 -69.0 -36.6 193.5 140.5 172.1
63 63 L H X S+ 0 0 47 -4,-3.1 4,-2.4 1,-0.2 -1,-0.2 0.948 113.9 46.1 -57.0 -46.1 193.1 144.2 172.8
64 64 F H X S+ 0 0 105 -4,-1.6 4,-3.0 -5,-0.2 5,-0.3 0.885 108.2 50.1 -65.9 -41.2 189.5 143.3 173.6
65 65 D H X S+ 0 0 27 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.930 114.1 48.9 -62.2 -43.6 190.0 140.3 175.8
66 66 S H X S+ 0 0 54 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.913 113.0 46.1 -62.3 -44.3 192.5 142.4 177.8
67 67 M H X S+ 0 0 32 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.930 116.1 44.8 -67.7 -42.9 190.1 145.3 178.2
68 68 E H X S+ 0 0 78 -4,-3.0 4,-1.9 1,-0.2 5,-0.2 0.893 113.3 49.8 -64.4 -41.0 187.1 143.1 179.1
69 69 K H X S+ 0 0 85 -4,-2.8 4,-1.9 -5,-0.3 -1,-0.2 0.888 110.6 49.2 -69.3 -37.2 189.0 141.1 181.4
70 70 C H X S+ 0 0 55 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.907 111.3 53.0 -62.1 -40.4 190.4 144.4 183.2
71 71 L H X S+ 0 0 7 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.896 108.7 46.2 -63.8 -41.8 186.8 145.7 183.4
72 72 G H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.910 116.5 47.6 -60.1 -46.9 185.3 142.5 185.2
73 73 D H X S+ 0 0 45 -4,-1.9 4,-3.5 2,-0.2 5,-0.2 0.879 106.8 53.3 -69.8 -39.8 188.1 142.5 187.5
74 74 H H X S+ 0 0 13 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.939 109.6 51.4 -62.0 -43.3 187.9 146.4 188.3
75 75 E H X S+ 0 0 98 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.925 116.5 39.4 -61.4 -43.9 184.2 145.9 189.2
76 76 A H X S+ 0 0 54 -4,-1.8 4,-3.1 2,-0.2 -2,-0.2 0.924 116.4 52.1 -64.8 -44.1 185.1 142.9 191.6
77 77 K H < S+ 0 0 44 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.923 113.0 42.3 -62.2 -50.9 188.1 144.6 192.8
78 78 L H < S+ 0 0 45 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.849 116.6 46.6 -65.9 -43.6 186.4 147.8 193.7
79 79 I H < S+ 0 0 136 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.839 113.3 53.1 -66.8 -32.8 183.4 146.1 195.3
80 80 D < + 0 0 115 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 -0.217 67.0 105.4-122.6 50.1 185.5 143.7 197.3
81 81 P S S- 0 0 29 0, 0.0 8,-0.0 0, 0.0 -3,-0.0 -0.313 89.3 -95.3 -58.7 172.5 188.2 145.2 199.4
82 82 N - 0 0 136 -2,-0.2 -2,-0.1 3,-0.1 -3,-0.0 -0.943 56.2-108.7 -91.2 125.7 187.1 145.1 202.9
83 83 P S S+ 0 0 105 0, 0.0 -4,-0.0 0, 0.0 3,-0.0 -0.158 85.8 17.2 -58.0 141.8 185.5 148.5 203.3
84 84 G S S+ 0 0 66 1,-0.1 2,-1.2 0, 0.0 0, 0.0 -0.179 80.1 117.0 115.9 -29.9 187.1 151.4 205.4
85 85 P - 0 0 80 0, 0.0 2,-1.6 0, 0.0 3,-0.2 -0.503 58.6-144.9 -95.4 83.5 190.6 150.4 205.9
86 86 M + 0 0 79 -2,-1.2 3,-0.1 1,-0.2 68,-0.0 -0.139 49.9 134.8 -80.2 90.0 192.6 153.0 204.2
87 87 S S S- 0 0 37 -2,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.852 78.4-103.0 -62.1 -38.9 195.7 151.1 202.7
88 88 A S S- 0 0 12 -3,-0.2 -1,-0.3 57,-0.0 48,-0.1 -0.896 90.1 -15.4 126.0-130.6 195.3 152.9 199.5
89 89 I S >S- 0 0 17 -2,-0.3 5,-0.7 46,-0.2 6,-0.2 -0.985 95.5 -95.0-121.4 120.3 193.7 150.2 197.2
90 90 P T > 5 - 0 0 33 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.067 56.2 -98.3 -66.0 144.3 194.1 146.8 198.9
91 91 N T 3>5S+ 0 0 88 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.375 111.0 43.5 -66.2 -37.5 197.1 145.5 197.4
92 92 S H 3>5S+ 0 0 66 1,-0.2 4,-3.1 2,-0.2 -1,-0.3 0.885 111.8 62.0 -64.5 -34.2 196.8 143.1 194.6
93 93 I H <>5S+ 0 0 9 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.878 106.8 38.6 -62.3 -48.9 194.1 145.4 193.2
94 94 Q H >< S+ 0 0 22 -4,-2.1 3,-1.6 -5,-0.2 -1,-0.2 0.862 94.3 91.5 -68.0 -39.0 195.6 147.8 187.6
98 98 L T 3< S+ 0 0 39 -4,-2.3 115,-0.3 1,-0.3 29,-0.0 -0.439 75.9 46.6 -69.0 139.3 198.9 149.7 187.4
99 99 L T 3 S+ 0 0 44 -2,-0.1 107,-0.3 113,-0.1 -1,-0.3 -0.213 90.5 156.9 99.3 -21.5 200.9 149.5 184.2
100 100 I < - 0 0 53 -3,-1.6 2,-0.3 1,-0.1 106,-0.1 0.486 38.1 -77.4 50.1-148.3 197.5 150.3 182.9
101 101 I - 0 0 31 22,-0.1 -1,-0.1 104,-0.1 26,-0.1 -0.964 28.9-178.6-148.7 141.0 197.1 151.9 179.5
102 102 G - 0 0 9 -2,-0.3 3,-0.3 106,-0.1 22,-0.2 0.144 40.6-163.3-102.2 2.8 197.3 155.0 177.8
103 103 D - 0 0 47 1,-0.2 103,-0.1 2,-0.1 -2,-0.0 0.544 14.3-149.2 59.4 20.0 196.2 152.6 175.2
104 104 A - 0 0 52 1,-0.2 -1,-0.2 102,-0.1 -2,-0.0 0.141 33.4-174.9 -57.8 133.3 197.2 155.2 172.8
105 105 I - 0 0 27 -3,-0.3 3,-0.2 12,-0.1 -1,-0.2 0.830 27.6-169.1 -61.3 -39.4 195.2 155.0 169.7
106 106 T - 0 0 108 1,-0.2 2,-0.3 11,-0.1 -2,-0.1 0.690 8.6-169.5 58.0 35.2 198.0 157.8 169.0
107 107 P - 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.243 25.8-131.4 -88.2 119.6 196.0 158.7 166.0
108 108 A S S- 0 0 113 -2,-0.3 2,-0.4 -3,-0.2 -2,-0.1 0.645 100.2 -3.6 -59.9 -40.0 198.1 160.9 164.0
109 109 E S S- 0 0 180 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.938 113.3 -89.7-123.0 138.7 195.2 163.3 163.6
110 110 G > + 0 0 38 -2,-0.4 4,-0.6 1,-0.2 -2,-0.1 -0.120 54.0 173.9 -62.4 96.4 192.5 161.4 165.4
111 111 K T 4 + 0 0 118 -2,-0.4 2,-2.5 1,-0.2 -1,-0.2 0.692 56.9 94.3 -61.8 -29.7 191.1 159.4 162.5
112 112 A T >>S- 0 0 15 1,-0.2 4,-1.3 2,-0.1 5,-0.7 -0.352 116.9 -81.7 -83.2 63.7 188.9 157.6 165.1
113 113 T T 45 - 0 0 86 -2,-2.5 2,-4.9 1,-0.2 -1,-0.2 0.488 52.9-107.2 56.0 16.1 185.9 159.8 164.7
114 114 N T X5S+ 0 0 115 -4,-0.6 4,-2.0 1,-0.3 -1,-0.2 -0.127 121.2 73.6 65.6 -44.4 187.3 162.4 167.1
115 115 L H >5S+ 0 0 115 -2,-4.9 4,-1.6 2,-0.2 -1,-0.3 0.884 92.6 50.2 -62.1 -43.2 184.7 160.9 169.4
116 116 Q H X5S+ 0 0 71 -4,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.921 109.6 52.2 -63.3 -41.0 186.8 157.7 170.0
117 117 A H >X S+ 0 0 21 -4,-0.9 3,-3.4 -3,-0.3 4,-0.6 0.868 111.3 51.3 -73.4 -69.3 195.2 158.0 189.7
131 131 S H 3< S+ 0 0 42 -4,-4.3 4,-0.3 1,-0.4 -2,-0.2 0.585 120.2 29.4 -59.7 -34.2 198.7 156.8 189.1
132 132 S T 3< S+ 0 0 87 -4,-1.8 -1,-0.4 1,-0.2 -3,-0.1 -0.089 102.4 74.1-123.7 14.9 200.7 159.6 190.4
133 133 H T <4 S+ 0 0 88 -3,-3.4 -2,-0.3 -5,-0.2 -1,-0.2 0.205 105.9 159.2 -75.3 -0.6 198.1 160.4 192.7
134 134 V < + 0 0 75 -4,-0.6 -2,-0.2 -6,-0.3 -3,-0.0 0.637 29.7 107.5 80.6 163.5 200.0 157.4 193.5
135 135 A - 0 0 26 -4,-0.3 2,-0.3 -47,-0.1 -46,-0.2 0.600 32.8-115.8 90.6 168.5 201.3 154.9 195.9
136 136 Q - 0 0 78 2,-0.1 6,-0.2 -48,-0.1 5,-0.1 -0.793 31.6-120.3-144.7 147.5 201.8 151.6 197.7
137 137 T S S+ 0 0 41 -2,-0.3 2,-0.7 -48,-0.1 -49,-0.0 0.323 96.9 77.6 -88.8 -1.6 201.2 150.4 201.1
138 138 C S S+ 0 0 120 3,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.940 76.9 128.8-102.8 102.5 204.9 149.5 201.8
139 139 S - 0 0 45 -2,-0.7 -2,-0.0 1,-0.1 0, 0.0 -0.906 64.7-162.6-137.9 157.2 206.2 152.8 202.4
140 140 G S S+ 0 0 100 -2,-0.3 -1,-0.1 3,-0.0 -3,-0.0 0.439 99.7 72.9 -61.1 -36.7 208.0 155.1 204.5
141 141 N S S+ 0 0 135 -3,-0.1 -4,-0.1 -5,-0.1 -2,-0.0 0.659 73.4 84.7 -63.2 -42.2 206.1 157.5 202.5
142 142 D - 0 0 23 -6,-0.2 2,-0.4 2,-0.1 -3,-0.1 -0.598 56.7-154.4 -78.4 116.3 202.6 157.3 203.6
143 143 P - 0 0 44 0, 0.0 2,-4.8 0, 0.0 5,-0.1 -0.721 59.6 -93.6 -64.4 139.4 201.3 159.2 206.4
144 144 L - 0 0 131 -2,-0.4 -58,-0.1 1,-0.2 -2,-0.1 -0.170 59.3 -99.1 -85.5 61.2 198.7 156.7 207.0
145 145 H S S+ 0 0 21 -2,-4.8 9,-0.2 1,-0.2 -1,-0.2 0.322 110.0 63.6 61.4 18.7 196.2 158.7 204.9
146 146 H S > S+ 0 0 125 4,-0.2 3,-0.9 5,-0.1 -1,-0.2 0.332 91.5 66.9-119.7 -16.3 194.0 160.7 207.1
147 147 Q T 3 S+ 0 0 132 1,-0.2 3,-0.1 3,-0.1 -3,-0.1 0.960 102.1 47.9 -57.2 -45.5 196.7 163.0 208.6
148 148 E T 3 S- 0 0 102 1,-0.3 2,-0.4 -5,-0.1 -1,-0.2 0.707 122.1-103.9 -73.3 -16.5 197.4 164.6 205.3
149 149 G S < S+ 0 0 29 -3,-0.9 2,-6.2 0, 0.0 -1,-0.3 -0.930 81.2 148.5 88.1 -81.2 193.8 165.2 204.6
150 150 G > + 0 0 5 -2,-0.4 4,-2.3 1,-0.3 -4,-0.2 -0.092 52.9 65.6 71.2 -59.1 195.0 162.4 202.7
151 151 M H > S+ 0 0 65 -2,-6.2 4,-2.5 2,-0.3 -1,-0.3 0.825 92.5 59.3 -61.4 -42.5 191.5 160.9 202.9
152 152 E H > S+ 0 0 139 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.914 115.3 39.9 -58.5 -40.3 190.0 163.7 200.9
153 153 K H > S+ 0 0 120 2,-0.3 4,-2.1 1,-0.2 -2,-0.3 0.749 104.8 59.5 -77.7 -33.0 192.5 162.4 198.3
154 154 M H X S+ 0 0 17 -4,-2.3 4,-1.9 -9,-0.2 -2,-0.2 0.951 114.5 46.4 -47.9 -44.3 192.0 158.7 198.9
155 155 R H X S+ 0 0 146 -4,-2.5 4,-1.9 2,-0.2 -2,-0.3 0.839 105.8 52.4 -64.6 -46.4 188.5 159.9 197.9
156 156 V H < S+ 0 0 79 -4,-1.5 4,-0.4 1,-0.2 -1,-0.2 0.932 112.2 49.4 -59.0 -45.2 189.3 162.0 194.9
157 157 V H >< S+ 0 0 22 -4,-2.1 3,-1.3 1,-0.2 -2,-0.2 0.907 110.2 48.4 -62.9 -44.0 191.3 158.9 193.5
158 158 L H 3X S+ 0 0 56 -4,-1.9 4,-1.1 1,-0.3 5,-0.3 0.784 93.9 75.0 -67.4 -28.0 188.5 156.4 194.1
159 159 I T 3< S+ 0 0 112 -4,-1.9 4,-0.4 1,-0.4 2,-0.3 0.593 94.1 62.1 -64.1 -16.0 186.2 158.9 192.5
160 160 T T <4 S+ 0 0 14 -3,-1.3 -1,-0.4 -4,-0.4 -4,-0.0 -0.876 88.2 60.8 -98.0 90.4 188.0 157.5 189.7
161 161 L T > S+ 0 0 4 -2,-0.3 4,-2.4 -3,-0.2 5,-0.4 -0.196 112.0 37.3-126.5 -34.3 187.1 153.9 189.7
162 162 L H X S+ 0 0 136 -4,-1.1 4,-2.3 1,-0.2 5,-0.2 0.977 124.7 44.6 -61.8 -49.9 183.6 154.3 189.2
163 163 L H > S+ 0 0 75 -4,-0.4 4,-1.7 -5,-0.3 -1,-0.2 0.914 123.3 31.2 -63.5 -45.7 184.3 157.2 186.8
164 164 F H > S+ 0 0 9 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.788 116.9 55.9 -91.9 -25.0 187.2 155.7 184.7
165 165 I H X S+ 0 0 8 -4,-2.4 4,-3.3 2,-0.2 -1,-0.2 0.958 108.9 51.3 -67.2 -36.1 186.0 152.2 185.0
166 166 G H X S+ 0 0 33 -4,-2.3 4,-2.9 -5,-0.4 -2,-0.2 0.896 107.6 50.5 -60.8 -43.0 182.6 153.6 183.5
167 167 A H X S+ 0 0 16 -4,-1.7 4,-2.2 1,-0.2 -1,-0.3 0.918 113.7 44.8 -61.5 -43.9 184.4 155.2 180.7
168 168 A H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.889 112.7 51.2 -63.8 -40.8 186.2 152.0 179.9
169 169 V H X S+ 0 0 46 -4,-3.3 4,-2.1 1,-0.2 -2,-0.2 0.880 109.9 51.9 -62.5 -40.5 182.9 149.9 180.4
170 170 A H X S+ 0 0 48 -4,-2.9 4,-4.0 2,-0.2 5,-0.2 0.889 102.1 56.9 -62.7 -43.5 181.2 152.3 177.9
171 171 E H X S+ 0 0 33 -4,-2.2 4,-0.9 1,-0.2 -1,-0.2 0.890 111.2 47.2 -61.0 -36.2 184.0 151.9 175.3
172 172 K H X S+ 0 0 101 -4,-1.5 4,-0.8 1,-0.2 3,-0.3 0.949 120.6 34.1 -63.4 -48.4 183.1 148.2 175.4
173 173 A H X S+ 0 0 43 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.717 105.0 74.9 -76.9 -26.3 179.4 148.5 175.2
174 174 G H X S+ 0 0 31 -4,-4.0 4,-1.4 1,-0.2 -1,-0.2 0.859 99.0 47.4 -60.1 -33.1 179.8 151.5 173.0
175 175 N H X S+ 0 0 83 -4,-0.9 4,-2.2 -3,-0.3 -1,-0.2 0.765 99.1 59.7 -83.8 -29.6 180.7 149.2 170.3
176 176 G H < S+ 0 0 55 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.912 112.8 46.2 -49.2 -43.8 178.0 146.7 170.7
177 177 K H < S+ 0 0 173 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.751 106.2 55.3 -68.1 -38.7 175.8 149.8 170.0
178 178 A H >< S+ 0 0 34 -4,-1.4 2,-0.9 -5,-0.2 3,-0.7 0.897 93.3 92.3 -62.3 -39.7 177.9 150.9 167.1
179 179 A T 3< + 0 0 51 -4,-2.2 -1,-0.1 1,-0.2 0, 0.0 -0.594 59.9 73.5 -66.3 109.1 177.1 147.4 165.9
180 180 N T 3 S+ 0 0 146 -2,-0.9 -1,-0.2 1,-0.2 -2,-0.1 -0.149 90.4 16.8-133.2 -46.4 174.1 147.6 163.8
181 181 N S X> S- 0 0 62 -3,-0.7 3,-2.1 0, 0.0 4,-1.2 -0.413 86.7 -67.5-152.9 167.8 174.9 149.1 160.6
182 182 P H 3> S+ 0 0 117 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.774 121.6 60.6 -60.5 -26.6 177.1 150.3 157.7
183 183 A H 3> S+ 0 0 74 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.909 107.4 47.1 -65.5 -39.4 178.6 153.1 159.9
184 184 E H <> S+ 0 0 45 -3,-2.1 4,-2.5 -6,-0.4 5,-0.2 0.825 104.4 57.9 -59.3 -35.8 179.7 150.1 162.0
185 185 D H X S+ 0 0 78 -4,-1.2 4,-2.1 1,-0.2 -2,-0.2 0.936 112.6 45.9 -61.2 -38.7 181.1 148.3 158.9
186 186 A H X S+ 0 0 44 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.855 111.3 47.3 -71.6 -45.5 183.2 151.5 158.6
187 187 S H X S+ 0 0 28 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.922 112.3 49.4 -61.0 -44.6 184.3 151.9 162.0
188 188 D H X S+ 0 0 61 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.931 115.0 45.6 -66.9 -44.9 185.4 148.1 162.3
189 189 G H X S+ 0 0 0 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.881 112.8 48.6 -61.8 -43.7 187.4 148.3 159.0
190 190 E H X S+ 0 0 85 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.884 109.6 54.5 -64.0 -38.1 189.0 151.6 159.8
191 191 A H X S+ 0 0 42 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.813 100.2 57.3 -64.9 -35.1 190.0 150.3 163.2
192 192 I H X S+ 0 0 9 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.882 104.0 56.9 -57.1 -38.1 191.7 147.2 161.7
193 193 N H X S+ 0 0 12 -4,-1.1 4,-3.5 -3,-0.3 5,-0.3 0.904 104.0 52.7 -54.6 -50.1 193.9 149.8 159.8
194 194 L H X S+ 0 0 57 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.904 108.0 49.0 -59.4 -45.0 194.9 151.3 163.1
195 195 V H < S+ 0 0 19 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.907 120.6 36.2 -61.8 -41.8 196.0 147.9 164.5
196 196 E H < S+ 0 0 87 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.962 119.4 44.8 -66.6 -51.8 198.1 147.1 161.6
197 197 E H < S+ 0 0 132 -4,-3.5 2,-0.8 1,-0.2 -3,-0.2 0.548 99.5 72.0 -91.9 -15.5 199.4 150.5 160.6
198 198 A S < S- 0 0 33 -4,-1.9 -1,-0.2 -5,-0.3 -92,-0.0 -0.920 71.5-168.8 -75.1 86.1 200.3 151.5 164.1
199 199 G + 0 0 69 -2,-0.8 2,-1.7 1,-0.1 -2,-0.1 0.319 58.8 107.6 -80.1 4.9 203.1 149.1 164.2
200 200 G - 0 0 55 2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 -0.786 68.9-155.1 -63.2 80.8 203.2 149.8 167.9
201 201 T - 0 0 55 -2,-1.7 -2,-0.1 1,-0.1 -147,-0.1 -0.473 3.6-143.9 -48.2 129.4 201.9 146.6 168.5
202 202 P + 0 0 29 0, 0.0 -1,-0.1 0, 0.0 -99,-0.1 0.215 60.0 113.8 -93.8 6.8 200.1 146.7 171.8
203 203 G S S+ 0 0 22 1,-0.3 -164,-1.1 -150,-0.1 3,-0.1 0.824 86.4 31.4 -77.4 -49.8 200.7 143.3 173.4
204 204 P S S- 0 0 8 0, 0.0 2,-0.8 0, 0.0 -1,-0.3 0.167 118.9-141.0 -70.7 9.4 203.0 143.9 176.6
205 205 P + 0 0 44 0, 0.0 -104,-0.1 0, 0.0 -105,-0.1 -0.685 63.4 36.6 118.1 -91.1 200.8 147.2 176.3
206 206 L S S- 0 0 20 2,-0.9 2,-0.5 -2,-0.8 -102,-0.1 0.418 79.6-121.6-104.8 -5.2 201.8 150.7 176.9
207 207 E S S+ 0 0 158 1,-0.6 -1,-0.1 2,-0.3 0, 0.0 0.058 101.7 102.7 69.1 -35.0 205.6 151.0 175.6
208 208 L S S- 0 0 102 -2,-0.5 -2,-0.9 1,-0.2 -1,-0.6 -0.681 96.9 -16.1 -62.2 150.7 205.3 152.0 179.5
209 209 P - 0 0 54 0, 0.0 -3,-0.5 0, 0.0 -2,-0.3 0.767 46.1-151.0 -73.3 173.3 206.6 148.8 180.4
210 210 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 -167,-0.2 0.425 90.0 76.5 -87.8 -5.9 207.3 145.4 178.7
211 211 I - 0 0 110 -169,-0.1 2,-0.3 -7,-0.0 -172,-0.0 -0.713 64.7-177.3 -70.9 150.9 206.9 143.9 182.1
212 212 I - 0 0 44 -2,-0.3 2,-0.9 -173,-0.1 3,-0.1 -0.884 28.1-138.3-130.8 147.1 203.4 143.6 183.2
213 213 I - 0 0 92 -2,-0.3 -2,-0.0 -115,-0.3 0, 0.0 -0.865 21.3-152.2 -80.5 116.1 202.7 142.3 186.5
214 214 Y 0 0 93 -2,-0.9 -1,-0.2 1,-0.3 -175,-0.0 0.949 360.0 360.0 -64.7 -41.1 199.8 140.4 185.2
215 215 N 0 0 101 -3,-0.1 -1,-0.3 -118,-0.0 -122,-0.1 -0.922 360.0 360.0-172.4 360.0 198.2 140.6 188.6