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 .
.
COMPND .
SOURCE .
AUTHOR .
769 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
49917.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
289 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
31 4.0 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 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
74 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
35 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
118 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.5 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 4 2 0 3 1 0 0 0 0 1 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
2 5 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 1 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 A 0 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.1 78.7 33.8 174.9
2 2 S + 0 0 115 2,-0.1 0, 0.0 12,-0.0 0, 0.0 0.392 360.0 66.3 -64.4 -39.5 78.7 30.8 177.1
3 3 S + 0 0 11 2,-0.1 4,-0.0 1,-0.1 3,-0.0 -0.647 13.1 152.6 -78.0 121.5 75.8 28.8 175.8
4 4 P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.142 86.2 90.3 -84.5 17.0 74.8 26.9 172.7
5 5 I S S- 0 0 92 1,-0.2 -2,-0.1 0, 0.0 12,-0.1 -0.316 78.0 -29.3-139.9-169.6 72.9 25.2 175.6
6 6 Y - 0 0 203 1,-0.1 -1,-0.2 -2,-0.1 2,-0.1 0.243 60.7-104.6 -67.6 152.9 70.0 24.8 177.9
7 7 H - 0 0 133 8,-0.1 2,-0.3 7,-0.1 -1,-0.1 -0.428 22.9-173.5 -76.3 144.3 67.7 27.5 179.0
8 8 R - 0 0 161 -2,-0.1 7,-0.0 1,-0.0 0, 0.0 -0.606 39.1-124.4 -73.5 163.8 67.0 29.7 181.9
9 9 D S S+ 0 0 164 -2,-0.3 -2,-0.0 1,-0.1 6,-0.0 0.674 117.9 61.7 -67.0 -37.2 64.0 31.9 181.8
10 10 I S S+ 0 0 123 5,-0.0 -1,-0.1 2,-0.0 -3,-0.0 0.879 83.6 100.1 -63.5 -43.8 66.9 34.5 182.6
11 11 K + 0 0 31 1,-0.1 -4,-0.0 2,-0.1 0, 0.0 -0.249 46.3 174.9 -63.7 136.1 68.7 33.7 179.2
12 12 S > + 0 0 92 3,-0.1 4,-1.5 -2,-0.0 -1,-0.1 0.801 66.2 15.2-116.7 -91.1 68.2 36.1 176.4
13 13 T H > S+ 0 0 100 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.948 127.0 50.9 -66.0 -40.3 70.1 35.8 173.1
14 14 N H >4 S+ 0 0 20 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.908 106.5 52.3 -63.4 -43.7 71.2 32.2 173.6
15 15 I H 34 S+ 0 0 73 1,-0.2 -1,-0.2 -9,-0.1 -2,-0.2 0.847 104.5 61.6 -59.4 -30.6 67.6 30.8 174.6
16 16 M H 3< S+ 0 0 147 -4,-1.5 -1,-0.2 -3,-0.2 -2,-0.2 0.892 93.9 94.0 -57.5 -42.5 66.7 32.5 171.2
17 17 L << + 0 0 75 -4,-1.2 2,-0.1 -3,-0.6 -3,-0.0 -0.428 31.0 113.3 -61.4 123.6 69.1 30.1 169.5
18 18 D - 0 0 153 -2,-0.2 2,-0.4 0, 0.0 -3,-0.0 -0.241 44.9-162.7-155.3 146.0 68.6 26.7 167.9
19 19 E - 0 0 96 -2,-0.1 2,-0.5 1,-0.0 3,-0.1 -0.875 54.6-177.9-130.4 122.6 69.1 26.4 164.2
20 20 K > + 0 0 215 -2,-0.4 3,-0.5 1,-0.2 -1,-0.0 -0.631 61.6 162.4 -80.1 57.8 68.5 24.5 160.9
21 21 H T 3 + 0 0 116 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.731 26.1 80.2 -60.4 -42.0 70.7 27.6 160.2
22 22 R T 3 + 0 0 218 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.174 52.5 89.7 -98.2 -6.0 72.4 27.2 156.9
23 23 A S < S- 0 0 80 -3,-0.5 2,-0.4 1,-0.1 -3,-0.0 -0.687 88.1-105.7 -65.5 144.7 70.6 27.9 153.7
24 24 K - 0 0 205 -2,-0.3 2,-0.4 1,-0.0 -2,-0.1 -0.636 34.4-146.3 -74.3 130.0 71.2 31.5 153.0
25 25 V + 0 0 134 -2,-0.4 2,-0.3 0, 0.0 -1,-0.0 -0.795 30.4 149.8 -98.0 133.3 68.1 33.6 153.8
26 26 S - 0 0 66 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.908 47.5 -92.1-144.8 161.9 67.3 36.7 151.7
27 27 D + 0 0 175 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.743 50.9 161.5 -72.6 151.8 65.0 39.2 150.2
28 28 F - 0 0 151 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.980 33.6-132.9-158.7 160.1 63.9 38.4 146.5
29 29 G - 0 0 78 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.969 18.5-148.8-116.0 133.1 61.3 39.2 143.8
30 30 T + 0 0 121 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.941 29.1 152.7-108.9 108.1 59.7 36.4 141.7
31 31 S + 0 0 110 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.962 7.1 167.1-114.8 123.5 58.7 37.1 138.3
32 32 R - 0 0 217 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.635 45.5-110.4 -84.6 158.9 58.5 34.4 135.8
33 33 T S S+ 0 0 119 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.686 78.9 25.5 -67.7 151.0 56.8 35.7 132.8
34 34 V - 0 0 129 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.925 63.3-179.3 91.5 114.9 53.4 34.5 131.9
35 35 T - 0 0 92 1,-0.1 -1,-0.1 2,-0.1 6,-0.1 -0.944 26.1-116.1-157.9 171.9 50.7 33.1 134.2
36 36 V + 0 0 118 -2,-0.3 5,-0.1 2,-0.0 -1,-0.1 0.660 55.2 108.2 -85.5 -41.7 47.3 31.8 134.4
37 37 D S S- 0 0 105 3,-0.1 4,-0.1 1,-0.1 -2,-0.1 0.615 71.5 -65.7 -70.9-159.7 44.6 33.5 136.3
38 38 H S S+ 0 0 171 2,-0.1 -1,-0.1 24,-0.0 2,-0.0 0.692 98.2 55.7 -71.5 -41.1 41.4 35.5 136.0
39 39 T S S- 0 0 89 1,-0.1 2,-0.4 17,-0.0 16,-0.0 -0.065 92.1 -76.3 -89.8-159.7 42.2 38.7 134.3
40 40 H - 0 0 99 16,-0.0 2,-0.4 -2,-0.0 -1,-0.1 -0.789 35.3-178.9-120.2 131.4 43.8 39.4 131.2
41 41 L - 0 0 62 -2,-0.4 2,-0.6 -4,-0.1 0, 0.0 -0.952 28.4-123.2-123.5 137.0 47.5 39.3 130.1
42 42 T + 0 0 150 -2,-0.4 -8,-0.1 1,-0.1 14,-0.0 -0.781 44.0 143.8 -90.0 123.6 48.7 40.1 126.7
43 43 T - 0 0 65 -2,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.768 46.1 -28.0-110.2 -80.6 50.6 37.6 124.7
44 44 V - 0 0 62 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.965 31.5-150.8-156.2 138.0 50.7 36.8 121.0
45 45 V + 0 0 120 -2,-0.3 2,-0.2 12,-0.0 3,-0.0 -0.999 32.3 146.3-123.7 141.2 48.7 36.8 117.8
46 46 S - 0 0 56 -2,-0.4 40,-0.1 1,-0.1 2,-0.1 -0.766 52.3 -44.5-145.8-170.4 49.2 34.4 115.1
47 47 G S S+ 0 0 52 -2,-0.2 2,-0.3 39,-0.1 -1,-0.1 -0.387 96.1 59.2 -65.6 149.0 47.7 32.4 112.4
48 48 T S S- 0 0 63 -2,-0.1 2,-0.4 -3,-0.0 39,-0.3 -0.952 85.9 -46.5 123.5-156.6 44.4 30.6 113.6
49 49 V + 0 0 80 -2,-0.3 2,-0.3 37,-0.1 34,-0.0 -0.968 45.3 142.2-136.5 131.6 41.2 31.9 115.0
50 50 G + 0 0 29 -2,-0.4 35,-0.1 32,-0.1 -2,-0.0 -0.888 17.3 148.7-154.8 134.7 39.7 34.3 117.5
51 51 C + 0 0 46 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.498 54.4 23.5-120.8 -85.8 36.5 36.4 117.0
52 52 E S S+ 0 0 123 2,-0.0 2,-0.2 15,-0.0 -2,-0.0 0.763 101.8 41.2 -85.0 -41.5 34.0 37.6 119.6
53 53 Y - 0 0 70 12,-0.1 3,-0.2 1,-0.0 -2,-0.1 -0.596 60.8-139.4-105.8 164.1 35.1 37.8 123.2
54 54 T + 0 0 117 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.101 56.7 129.3-114.6 33.0 38.3 39.0 124.7
55 55 N S S- 0 0 62 8,-0.1 -1,-0.1 -15,-0.1 2,-0.1 0.909 87.7 -80.5 -65.5 -48.8 38.8 36.4 127.3
56 56 H - 0 0 55 -3,-0.2 6,-0.1 -16,-0.1 -13,-0.1 -0.457 68.2 -70.1-155.0 -78.8 42.2 35.8 126.2
57 57 R > - 0 0 70 -2,-0.1 3,-1.2 4,-0.1 4,-0.3 -0.912 58.6 -64.1-160.6 175.9 42.7 33.5 123.1
58 58 P T 3 S+ 0 0 49 0, 0.0 -9,-0.0 0, 0.0 -8,-0.0 -0.535 120.7 23.1 -69.4 132.6 42.5 29.8 122.1
59 59 L T 3 S+ 0 0 151 -2,-0.3 3,-0.0 3,-0.1 0, 0.0 0.077 93.4 97.9 87.6 -10.7 45.0 27.6 124.1
60 60 V S < S- 0 0 34 -3,-1.2 0, 0.0 2,-0.0 0, 0.0 0.749 90.2-124.6 -70.7 -13.0 45.2 30.0 127.0
61 61 I + 0 0 144 -4,-0.3 2,-0.3 1,-0.1 -4,-0.1 0.522 47.4 152.5 76.3 124.5 42.6 27.9 129.0
62 62 G - 0 0 60 -6,-0.1 -1,-0.1 -3,-0.0 3,-0.1 -0.924 52.7 -57.0-174.7 169.9 39.5 30.0 130.2
63 63 L S S- 0 0 147 -2,-0.3 2,-0.4 1,-0.1 -8,-0.1 -0.290 72.3-104.9 -64.3 139.6 35.9 29.8 131.1
64 64 S - 0 0 115 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.569 38.2-178.8-113.7 118.9 34.2 28.4 128.1
65 65 T + 0 0 66 -2,-0.4 2,-0.6 -3,-0.1 -12,-0.1 -0.961 14.7 179.5-126.3 119.6 32.2 30.3 125.7
66 66 S - 0 0 96 -2,-0.6 2,-1.5 2,-0.1 -2,-0.0 -0.795 12.7-178.1-115.3 84.6 30.5 28.7 122.8
67 67 F + 0 0 84 -2,-0.6 2,-0.2 3,-0.0 -1,-0.1 -0.207 49.3 94.0 -88.6 31.7 29.1 31.9 121.7
68 68 S + 0 0 46 -2,-1.5 -2,-0.1 2,-0.2 3,-0.0 -0.750 30.9 85.3-158.2 166.1 27.4 30.1 118.9
69 69 T S S+ 0 0 167 -2,-0.2 -1,-0.1 1,-0.0 -3,-0.0 0.588 102.6 143.2 57.4 48.2 24.2 28.5 118.0
70 70 L - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -2,-0.2 -0.046 63.7 -98.2-115.0-178.3 24.5 32.4 117.5
71 71 V - 0 0 143 -2,-0.0 2,-0.4 -3,-0.0 0, 0.0 -0.995 37.2-156.6-113.1 145.2 23.6 35.4 115.4
72 72 F - 0 0 151 -2,-0.4 2,-0.3 2,-0.0 -4,-0.0 -0.847 1.8-150.5-114.3 145.6 26.2 36.6 113.0
73 73 I - 0 0 64 -2,-0.4 2,-0.4 3,-0.1 -2,-0.0 -0.820 4.7-161.5-117.7 160.5 26.7 40.0 111.4
74 74 G + 0 0 68 -2,-0.3 3,-0.1 1,-0.0 -2,-0.0 -0.999 66.6 6.6-136.8 138.5 28.0 41.3 108.3
75 75 G S S+ 0 0 69 -2,-0.4 2,-0.8 1,-0.2 5,-0.1 0.060 74.4 127.7 95.7 -15.8 29.3 44.6 107.2
76 76 I - 0 0 70 1,-0.2 2,-4.2 2,-0.1 3,-0.5 -0.625 66.0-132.5 -87.0 113.8 29.2 46.5 110.5
77 77 Y S S+ 0 0 200 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.106 79.7 109.1 -81.3 39.0 32.7 47.6 110.2
78 78 W S S+ 0 0 200 -2,-4.2 -1,-0.3 1,-0.2 4,-0.1 0.377 88.0 35.4 -84.7 -4.1 33.6 46.6 113.9
79 79 L S > S+ 0 0 36 -3,-0.5 4,-3.3 2,-0.1 5,-0.5 0.513 77.0 100.5-128.2 -9.4 35.7 43.8 112.5
80 80 Y T 4 S+ 0 0 124 1,-0.3 4,-0.3 2,-0.2 -2,-0.1 0.828 99.0 37.5 -54.5 -29.7 37.5 44.7 109.3
81 81 K T 4 S+ 0 0 189 -4,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.813 121.1 43.8 -88.7 -35.2 40.6 45.2 111.3
82 82 F T >4 S+ 0 0 95 1,-0.2 3,-0.6 2,-0.1 -2,-0.2 0.898 121.4 36.4 -80.4 -40.5 40.2 42.4 113.8
83 83 I T 3< S+ 0 0 45 -4,-3.3 -3,-0.2 1,-0.3 -1,-0.2 0.274 93.5 81.4-105.8 12.6 39.0 39.6 111.3
84 84 R T 3 + 0 0 85 -5,-0.5 -1,-0.3 -4,-0.3 2,-0.2 -0.060 69.6 135.5 -81.5 9.2 41.3 40.8 108.6
85 85 R < - 0 0 36 -3,-0.6 4,-0.2 -35,-0.1 5,-0.1 -0.459 67.0 -97.0 -47.2 149.3 43.3 38.7 111.0
86 86 Q S S+ 0 0 74 -2,-0.2 4,-0.2 3,-0.2 5,-0.1 0.422 86.7 56.4-104.7 -39.7 45.3 36.7 108.6
87 87 R S > S+ 0 0 106 -39,-0.3 4,-1.6 3,-0.2 -1,-0.1 0.986 114.9 4.6 -79.3 -86.8 44.7 33.2 107.1
88 88 R H > S+ 0 0 158 1,-0.2 4,-2.0 2,-0.2 -2,-0.1 0.898 136.0 48.1 -75.1 -37.0 41.4 32.5 105.3
89 89 L H > S+ 0 0 61 2,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.838 103.0 58.5 -71.3 -36.1 40.2 36.0 105.7
90 90 N H > S+ 0 0 15 1,-0.2 4,-2.0 2,-0.2 3,-0.4 0.934 111.9 49.2 -44.9 -52.9 43.4 37.6 104.4
91 91 Q H X S+ 0 0 109 -4,-1.6 4,-1.2 1,-0.2 -2,-0.3 0.869 105.3 52.0 -63.5 -43.8 42.4 35.4 101.4
92 92 K H < S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.744 113.4 46.6 -66.3 -26.1 38.9 36.5 101.1
93 93 K H < S+ 0 0 108 -4,-1.9 -2,-0.2 -3,-0.4 -1,-0.2 0.816 98.9 61.9 -73.5 -45.0 39.9 40.1 101.0
94 94 K H < S+ 0 0 144 -4,-2.0 2,-0.7 -5,-0.2 3,-0.5 0.912 91.6 98.3 -55.0 -39.7 42.8 40.0 98.5
95 95 F < + 0 0 84 -4,-1.2 -1,-0.1 1,-0.2 -4,-0.0 -0.491 15.7 104.9 -75.4 105.0 40.3 38.9 96.0
96 96 F S S- 0 0 150 -2,-0.7 -1,-0.2 42,-0.0 3,-0.1 0.291 97.0-179.5 -86.7 -42.1 38.4 40.9 93.4
97 97 K > - 0 0 104 -3,-0.5 2,-1.1 1,-0.1 3,-0.7 0.183 29.3 -44.8 117.9 175.6 41.2 38.8 92.1
98 98 R T 3 S+ 0 0 207 1,-0.3 -1,-0.1 3,-0.0 3,-0.1 -0.138 78.0 121.3 -83.9 41.2 43.7 37.1 89.5
99 99 N T 3 S- 0 0 89 -2,-1.1 41,-0.3 1,-0.2 -1,-0.3 0.357 79.0 -5.7 -90.3 -0.4 40.7 36.6 87.2
100 100 G < - 0 0 43 -3,-0.7 3,-0.2 1,-0.1 -1,-0.2 -0.799 44.4-129.8 172.3-171.0 42.7 38.7 84.8
101 101 G S S+ 0 0 87 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 0.252 77.1 92.4-108.3 5.4 45.3 40.8 83.3
102 102 C S S- 0 0 75 3,-0.0 -1,-0.2 36,-0.0 31,-0.1 0.908 88.6-131.0 -58.9 -44.0 43.6 43.8 81.6
103 103 S - 0 0 89 -3,-0.2 -2,-0.1 35,-0.1 35,-0.1 0.937 48.0 -42.2 95.4 63.4 44.1 45.6 84.9
104 104 S - 0 0 102 -4,-0.1 2,-0.9 1,-0.1 34,-0.2 0.923 50.6-138.0 73.8 101.9 41.0 47.4 86.3
105 105 G - 0 0 7 32,-1.3 32,-0.3 28,-0.3 30,-0.2 -0.855 23.2-151.6 -97.1 110.3 38.6 49.5 84.0
106 106 G - 0 0 27 -2,-0.9 3,-0.1 1,-0.1 31,-0.1 -0.375 19.5-128.3 -75.8 154.9 37.7 52.5 85.9
107 107 Q S >> S+ 0 0 141 2,-0.2 3,-4.2 1,-0.2 4,-0.6 0.920 110.3 66.5 -61.8 -39.2 34.3 54.2 85.2
108 108 E T 34 S+ 0 0 182 1,-0.4 3,-0.5 2,-0.2 -1,-0.2 0.877 110.5 33.6 -58.7 -40.3 36.4 57.4 84.7
109 109 F T >4 S+ 0 0 152 1,-0.2 3,-0.6 26,-0.2 -1,-0.4 0.258 107.6 89.5 -81.1 0.7 37.9 55.8 81.6
110 110 G G X4 + 0 0 0 -3,-4.2 3,-1.8 1,-0.2 -2,-0.2 0.560 43.1 92.4 -90.6 -10.5 34.6 54.2 81.2
111 111 S G >< S+ 0 0 93 -4,-0.6 3,-0.7 -3,-0.5 -1,-0.2 0.637 71.7 92.1 -54.1 -3.8 32.5 56.5 79.1
112 112 L G < S+ 0 0 99 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.800 108.4 0.7 -57.4 -39.4 34.0 54.2 76.5
113 113 L G < S- 0 0 30 -3,-1.8 -1,-0.2 21,-0.3 -2,-0.2 -0.245 75.2-170.3-148.0 51.0 31.1 51.8 76.6
114 114 N < + 0 0 101 -3,-0.7 -3,-0.1 1,-0.1 21,-0.0 -0.186 7.9 176.6 -51.1 130.4 28.5 53.0 79.1
115 115 M - 0 0 50 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.841 27.1-163.5-107.1 -40.1 26.1 50.0 79.3
116 116 T + 0 0 107 1,-0.2 2,-0.1 3,-0.1 0, 0.0 0.336 33.0 14.6 83.7 162.6 23.7 51.4 82.1
117 117 G S S+ 0 0 95 2,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.216 93.6 64.3 61.9-111.0 20.9 50.5 84.6
118 118 Y S S- 0 0 200 -2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.075 86.7-109.5 -64.6 151.9 20.6 46.8 85.4
119 119 P S S+ 0 0 133 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.767 79.1 91.0 -42.7 -54.5 23.6 45.1 87.2
120 120 F - 0 0 137 1,-0.1 0, 0.0 2,-0.1 0, 0.0 0.122 68.4-125.3 -94.5 163.2 25.2 42.8 84.8
121 121 Y + 0 0 41 18,-0.1 2,-0.3 11,-0.0 -1,-0.1 0.107 64.5 13.4-107.0 25.7 28.0 43.5 82.4
122 122 L - 0 0 61 9,-0.1 2,-0.3 8,-0.1 8,-0.1 -0.992 47.7-151.5-167.2 174.5 27.5 42.8 78.8
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279 279 T H 3> S+ 0 0 23 -17,-2.5 4,-2.2 -15,-0.3 -1,-0.2 0.873 101.0 53.2 -63.3 -38.8 17.2 5.0 10.4
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324 324 F H X S+ 0 0 5 -4,-3.9 4,-2.3 1,-0.2 -2,-0.2 0.914 108.0 52.8 -61.5 -43.6 24.2 21.1 22.2
325 325 I H X S+ 0 0 59 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.868 108.6 51.0 -62.6 -39.0 23.5 18.4 24.9
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332 332 S H < S+ 0 0 22 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.928 106.2 47.5 -61.9 -45.5 13.6 19.2 28.8
333 333 Q H < S+ 0 0 49 -4,-1.7 2,-3.7 1,-0.2 -1,-0.2 0.861 86.4 85.9 -61.5 -39.3 13.2 20.9 32.2
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343 343 L E - 0 0D 48 25,-2.2 -74,-3.0 -2,-0.5 -73,-0.6 0.866 51.7 -45.6 -98.7 -49.9 11.1 14.0 23.8
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363 363 F S S- 0 0 21 -2,-1.8 -1,-0.2 -105,-0.2 -105,-0.1 0.928 90.5 -45.3-104.5 -91.4 26.0 14.0 8.3
364 364 S - 0 0 12 -3,-0.2 -16,-1.5 -15,-0.1 -14,-0.4 0.271 38.6-102.1-122.5-129.5 23.1 16.1 9.9
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368 368 I E +GH 310 344D 11 -24,-3.1 -25,-2.2 -2,-0.3 -24,-2.1 -0.965 23.7 156.2-129.7 125.5 12.0 15.3 18.5
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380 380 T H X S+ 0 0 5 -4,-1.6 4,-2.7 2,-0.2 -1,-0.2 0.880 111.0 43.9 -71.4 -36.3 -8.2 24.6 11.6
381 381 C H < S+ 0 0 37 -4,-2.3 4,-0.4 2,-0.2 -1,-0.2 0.823 117.3 51.7 -70.3 -29.3 -9.5 28.2 11.2
382 382 G H < S+ 0 0 68 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.932 130.3 11.7 -72.1 -48.0 -8.9 27.6 7.4
383 383 G H < S+ 0 0 62 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.533 128.6 45.1-107.1 -7.1 -10.8 24.3 7.2
384 384 I X + 0 0 65 -4,-2.7 4,-1.0 -5,-0.2 -3,-0.1 0.038 62.7 121.7-131.8 26.0 -12.8 23.8 10.4
385 385 D T 4 S+ 0 0 59 -4,-0.4 3,-0.4 1,-0.3 -1,-0.1 0.864 77.4 55.2 -64.1 -37.0 -14.6 27.1 11.3
386 386 I T 4 S+ 0 0 140 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.818 108.9 50.5 -59.2 -32.1 -18.0 25.5 11.2
387 387 P T 4 S+ 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.619 90.0 84.9 -85.4 -19.5 -16.8 23.0 13.7
388 388 Y < - 0 0 57 -4,-1.0 2,-0.1 -3,-0.4 -4,-0.0 -0.774 62.5-165.0 -86.9 117.0 -15.3 25.3 16.4
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391 391 G H > S+ 0 0 59 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.902 110.7 44.4 -63.0 -44.6 -16.4 27.4 24.2
392 392 I H > S+ 0 0 66 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.898 113.1 49.6 -66.5 -40.8 -13.5 25.9 22.1
393 393 G H X S+ 0 0 18 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.897 111.0 49.1 -63.9 -41.5 -12.4 29.1 20.7
394 394 T H X S+ 0 0 31 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.859 109.6 53.6 -66.2 -36.3 -12.3 30.8 24.0
395 395 G H X S+ 0 0 32 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.920 110.3 46.8 -63.5 -44.0 -10.3 27.9 25.5
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397 397 Y H X S+ 0 0 21 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.922 111.9 47.0 -66.6 -44.2 -7.5 31.9 23.3
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399 399 E H X S+ 0 0 20 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.879 108.9 50.6 -65.3 -40.0 -4.5 29.1 26.8
400 400 K H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.929 113.7 45.7 -64.1 -45.4 -2.5 31.0 24.2
401 401 S H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.893 110.8 54.3 -64.8 -38.7 -2.6 34.0 26.5
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