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 .
475 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
31180.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
242 50.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
120 25.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 0.6 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
37 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.8 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 0 0 0 0 0 0 2 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
2 0 1 1 2 1 0 2 0 1 0 0 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 2 0 0 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 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 0 106 0, 0.0 21,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0-178.9 17.3 108.1 43.9
2 2 L - 0 0 83 1,-0.2 2,-0.2 19,-0.1 20,-0.1 0.793 360.0-124.8 -61.8 -43.5 15.8 111.2 42.3
3 3 G - 0 0 49 18,-0.0 -1,-0.2 19,-0.0 18,-0.1 -0.475 61.7 -24.3 98.7 164.6 17.3 114.2 43.4
4 4 C S S+ 0 0 142 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.368 71.8 157.0 -74.0 140.3 15.4 117.0 45.0
5 5 S - 0 0 34 1,-0.2 2,-0.2 -2,-0.1 3,-0.1 -0.331 53.3 -29.4-125.5-162.6 11.8 117.4 44.1
6 6 Y S S- 0 0 164 -2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.494 82.2-105.0 -65.7 141.1 8.6 118.8 45.4
7 7 H - 0 0 93 -2,-0.2 -1,-0.1 1,-0.1 13,-0.0 0.039 24.9-142.2 -74.2 172.6 9.1 118.8 49.3
8 8 I + 0 0 11 -3,-0.1 -1,-0.1 268,-0.0 12,-0.1 0.908 41.2 128.4-105.0 -58.3 7.4 116.2 51.7
9 9 V + 0 0 86 1,-0.1 2,-0.2 10,-0.0 9,-0.1 0.234 9.8 114.0 -66.5 134.9 6.2 117.5 55.1
10 10 Y - 0 0 147 1,-0.1 254,-0.1 2,-0.1 -1,-0.1 -0.737 42.9-133.4-130.8-160.7 3.2 117.4 57.1
11 11 A + 0 0 72 -2,-0.2 -1,-0.1 252,-0.1 3,-0.1 0.812 46.8 118.6 -99.6 -72.6 2.3 115.8 60.4
12 12 D S S+ 0 0 60 250,-0.2 251,-1.0 1,-0.2 2,-0.8 0.510 74.2 17.0 -83.0-178.1 -0.9 113.9 60.9
13 13 E B S-A 262 0A 62 249,-0.2 -1,-0.2 250,-0.0 247,-0.1 -0.882 116.5 -87.5 54.5 -99.2 -1.7 110.2 61.8
14 14 S + 0 0 26 247,-2.1 247,-0.1 -2,-0.8 249,-0.1 0.087 66.6 129.0-147.4-120.6 2.1 109.9 63.0
15 15 T - 0 0 28 36,-0.2 35,-0.1 245,-0.2 246,-0.0 0.276 42.3-132.4 68.5 172.8 5.8 109.2 62.1
16 16 S S S+ 0 0 104 33,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.087 71.4 86.6-142.5 46.7 9.0 111.3 62.9
17 17 D - 0 0 76 2,-0.0 2,-0.2 0, 0.0 258,-0.1 -0.894 63.6-126.8-133.1 158.5 10.8 111.2 59.2
18 18 G - 0 0 46 -2,-0.3 2,-0.3 -9,-0.1 258,-0.1 -0.468 27.6-154.2 -92.3 170.7 10.9 113.1 55.9
19 19 K + 0 0 15 -2,-0.2 2,-0.3 256,-0.1 258,-0.1 -0.975 17.7 179.4-156.6 146.5 10.5 111.5 52.6
20 20 F - 0 0 91 -2,-0.3 2,-0.3 256,-0.1 -13,-0.1 -0.944 13.1-162.4-138.0 157.3 11.3 111.7 48.9
21 21 I - 0 0 26 -2,-0.3 2,-0.3 -18,-0.1 -19,-0.1 -0.794 10.0-150.4-133.9 172.7 10.5 109.6 45.9
22 22 R - 0 0 54 -2,-0.3 2,-0.3 -20,-0.1 17,-0.0 -0.934 9.4-152.3-142.3 155.2 11.5 108.8 42.3
23 23 D - 0 0 95 -2,-0.3 2,-0.7 -21,-0.0 -2,-0.0 -0.929 37.8 -92.4-127.7 154.3 9.3 107.5 39.3
24 24 M + 0 0 60 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.624 41.0 172.2 -77.0 112.8 10.7 105.5 36.5
25 25 L S S+ 0 0 164 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.782 75.5 17.3 -78.7 -34.5 11.8 107.7 33.4
26 26 T S S- 0 0 107 3,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.935 71.6-149.1-138.8 149.7 13.4 104.9 31.6
27 27 L - 0 0 59 -2,-0.3 2,-0.4 -3,-0.1 8,-0.1 -0.891 32.8 -94.8-124.7 157.8 13.1 101.2 31.9
28 28 E + 0 0 84 6,-0.4 2,-0.3 -2,-0.3 435,-0.2 -0.566 53.9 158.5 -79.5 129.1 15.7 98.6 31.2
29 29 Q > + 0 0 101 -2,-0.4 2,-1.7 4,-0.1 3,-1.0 -0.793 44.6 38.1-138.9 179.5 15.6 97.1 27.8
30 30 V T 3 S- 0 0 152 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.612 130.0 -37.6 72.5 -74.3 17.8 95.3 25.4
31 31 T T 3 S+ 0 0 123 -2,-1.7 -1,-0.2 2,-0.1 -3,-0.1 0.506 100.0 118.3-146.9 -21.0 19.6 93.1 28.0
32 32 G < - 0 0 34 -3,-1.0 2,-0.2 1,-0.1 -4,-0.0 0.065 63.0 -88.7 -66.0 169.1 20.3 95.2 31.2
33 33 D - 0 0 136 1,-0.0 3,-0.2 3,-0.0 -1,-0.1 -0.441 32.1-110.7 -99.0 159.7 19.1 94.6 34.6
34 34 L S S- 0 0 80 1,-0.2 -6,-0.4 -2,-0.2 2,-0.3 0.612 75.2 -20.7 -63.5 -47.9 16.0 95.7 36.4
35 35 K + 0 0 105 -8,-0.1 -1,-0.2 427,-0.1 -8,-0.0 -0.805 34.0 178.4-176.2 117.9 16.5 98.3 39.2
36 36 T + 0 0 140 -2,-0.3 -2,-0.1 -3,-0.2 -1,-0.0 0.241 57.4 114.1-105.3 4.0 19.5 99.2 41.2
37 37 G + 0 0 24 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.727 31.1 159.4 -83.6 109.9 17.4 101.8 43.0
38 38 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.981 35.6-136.7-128.5 119.9 16.7 101.3 46.7
39 39 L - 0 0 53 -2,-0.4 2,-0.2 -17,-0.0 4,-0.1 -0.636 42.6-170.7 -77.2 131.0 15.7 104.4 48.7
40 40 G + 0 0 48 -2,-0.3 2,-0.1 2,-0.1 -1,-0.0 -0.637 42.1 85.8-144.5 177.2 17.8 104.2 52.1
41 41 Q S S- 0 0 185 -2,-0.2 2,-0.2 2,-0.1 0, 0.0 -0.095 101.6 -42.2 85.0 157.0 18.7 105.1 55.5
42 42 E + 0 0 140 -2,-0.1 2,-0.6 1,-0.1 -2,-0.1 -0.259 66.4 178.9 -78.6 121.1 16.6 103.3 57.9
43 43 V - 0 0 56 -2,-0.2 2,-0.3 -4,-0.1 3,-0.1 -0.985 61.9 -8.1-108.4 126.5 13.0 103.3 56.9
44 44 V S S+ 0 0 59 -2,-0.6 2,-0.5 1,-0.3 5,-0.1 -0.024 98.6 91.8 88.2 -13.4 10.6 101.5 59.1
45 45 F + 0 0 162 -2,-0.3 -1,-0.3 2,-0.0 2,-0.2 -0.851 63.9 134.8 -52.7 131.5 12.3 99.7 61.8
46 46 G - 0 0 41 -2,-0.5 -3,-0.0 -3,-0.1 4,-0.0 -0.828 59.5-126.2-150.0-151.7 12.2 102.6 64.4
47 47 C S S+ 0 0 141 -2,-0.2 3,-0.1 0, 0.0 -1,-0.1 0.649 95.1 51.4-108.7 -18.7 11.3 103.1 68.1
48 48 G S S+ 0 0 54 1,-0.2 2,-0.1 2,-0.1 3,-0.0 -0.254 94.1 52.1-143.6 12.6 8.9 105.7 67.8
49 49 S + 0 0 37 -35,-0.1 -1,-0.2 -5,-0.1 -33,-0.1 -0.643 46.5 137.6-152.2 99.1 6.0 105.2 65.5
50 50 D S S- 0 0 92 -2,-0.1 210,-0.1 -3,-0.1 -2,-0.1 0.848 90.6 -49.2 -85.4 -40.7 4.2 102.0 66.0
51 51 F - 0 0 35 -38,-0.1 -36,-0.2 208,-0.1 -3,-0.0 -0.006 64.7-120.0 179.3-127.7 0.7 103.5 65.6
52 52 P S S+ 0 0 62 0, 0.0 208,-0.0 0, 0.0 -39,-0.0 -0.004 80.8 96.9-174.3 -10.0 0.1 106.5 67.6
53 53 P - 0 0 53 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.750 67.6-145.6 -79.0 -21.1 -2.8 106.1 70.1
54 54 V + 0 0 132 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.910 56.9 134.8 56.1 48.1 -0.5 105.2 73.2
55 55 S + 0 0 42 1,-0.1 2,-1.4 4,-0.1 3,-0.4 -0.251 7.4 138.0-119.7 46.0 -3.4 103.0 74.2
56 56 F + 0 0 97 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 -0.380 12.8 139.4 -93.2 57.7 -1.6 99.7 75.2
57 57 E S S- 0 0 174 -2,-1.4 -1,-0.2 4,-0.0 -2,-0.0 0.656 93.9 -0.7 -54.3 -23.2 -3.8 99.2 78.2
58 58 F S S- 0 0 131 -3,-0.4 -2,-0.1 0, 0.0 3,-0.1 0.554 111.3 -86.4-125.6 -68.7 -3.5 95.4 77.0
59 59 E S S+ 0 0 86 -4,-0.3 2,-0.3 3,-0.1 -4,-0.1 0.197 96.0 41.1-176.7 -85.6 -1.3 94.9 73.7
60 60 D S S- 0 0 29 2,-0.1 2,-3.0 -4,-0.0 16,-0.1 -0.971 85.6-112.7-156.7 107.3 -2.7 95.2 70.3
61 61 S + 0 0 5 -2,-0.3 192,-0.1 -3,-0.1 190,-0.0 0.202 65.4 138.6 -87.6 23.7 -5.0 98.0 69.8
62 62 V - 0 0 13 -2,-3.0 2,-0.6 190,-0.1 -2,-0.1 -0.262 38.1-156.2 -46.2 129.2 -8.2 95.9 69.2
63 63 K + 0 0 125 2,-0.0 2,-0.3 190,-0.0 -1,-0.1 -0.967 22.0 161.1-124.9 119.4 -11.1 97.4 70.9
64 64 L - 0 0 43 -2,-0.6 2,-0.4 0, 0.0 10,-0.0 -0.990 43.1-111.6-132.8 141.2 -14.0 95.1 71.8
65 65 T - 0 0 104 -2,-0.3 2,-2.0 1,-0.1 -2,-0.0 -0.713 39.7-116.7 -89.4 131.7 -16.8 95.7 74.3
66 66 V S S+ 0 0 77 -2,-0.4 -1,-0.1 1,-0.2 7,-0.0 -0.419 71.2 126.7 -93.2 65.6 -16.3 93.2 77.1
67 67 Y - 0 0 184 -2,-2.0 -1,-0.2 2,-0.1 -2,-0.1 -0.369 48.4-173.5-101.2 57.1 -19.2 91.0 77.2
68 68 P + 0 0 25 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.226 18.3 145.1 -60.5 119.6 -16.5 88.1 77.1
69 69 H + 0 0 61 3,-0.4 2,-0.2 19,-0.1 19,-0.2 -0.975 44.1 34.0-157.7 159.8 -18.1 84.6 76.8
70 70 D S S- 0 0 6 -2,-0.3 19,-0.2 17,-0.2 20,-0.1 -0.599 104.2 -80.4 71.7-163.7 -17.1 81.4 75.0
71 71 Y S S+ 0 0 160 -2,-0.2 2,-0.3 17,-0.2 3,-0.2 0.580 117.9 58.5-100.2 -21.7 -13.3 80.9 75.0
72 72 L + 0 0 62 1,-0.2 -3,-0.4 -3,-0.1 54,-0.0 -0.766 36.9 157.0-104.5 149.8 -12.9 83.4 72.1
73 73 F S S- 0 0 14 -2,-0.3 55,-0.2 -5,-0.1 -1,-0.2 0.383 71.3-100.4-129.8 -27.0 -13.9 86.9 72.0
74 74 T + 0 0 4 -3,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.787 57.7 157.7 124.6 97.2 -11.4 87.4 69.3
75 75 L > - 0 0 15 1,-0.1 3,-0.8 -13,-0.0 -1,-0.1 -0.895 48.5-119.6-128.3 151.1 -8.0 88.9 69.9
76 76 E T 3 S+ 0 0 56 -2,-0.3 -1,-0.1 1,-0.2 172,-0.0 0.865 119.4 32.5 -61.9 -38.2 -5.0 88.3 67.7
77 77 E T 3 S- 0 0 125 -17,-0.1 -1,-0.2 -3,-0.0 0, 0.0 0.292 113.3-112.9-102.4 12.5 -3.1 86.8 70.6
78 78 E < + 0 0 118 -3,-0.8 4,-0.5 1,-0.1 3,-0.2 0.835 69.4 142.6 68.5 31.3 -6.3 85.2 72.4
79 79 L > + 0 0 34 1,-0.2 3,-1.0 2,-0.2 -1,-0.1 0.825 58.5 69.0 -71.3 -27.6 -5.8 87.6 75.3
80 80 Y T 3 S+ 0 0 26 1,-0.3 -1,-0.2 4,-0.1 -8,-0.1 0.901 103.5 44.0 -61.9 -35.9 -9.7 87.9 75.7
81 81 C T > S+ 0 0 31 -3,-0.2 3,-0.7 3,-0.1 2,-0.6 0.602 98.1 93.8 -79.8 -8.1 -9.7 84.4 76.9
82 82 F T < S- 0 0 157 -3,-1.0 3,-0.1 -4,-0.5 -4,-0.0 -0.777 105.6 -9.7 -91.6 119.4 -6.8 85.0 79.1
83 83 G T 3 S- 0 0 84 -2,-0.6 -1,-0.3 1,-0.1 2,-0.1 0.943 97.0-167.5 59.1 52.2 -7.5 86.0 82.7
84 84 W < - 0 0 94 -3,-0.7 -1,-0.1 1,-0.1 -3,-0.1 -0.301 31.7-122.0 -75.5 151.8 -11.1 86.3 81.7
85 85 Q S S+ 0 0 152 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.815 92.6 7.4 -62.2 -33.4 -13.9 87.9 83.7
86 86 A S S- 0 0 51 -18,-0.2 3,-0.1 3,-0.0 -1,-0.1 -0.954 93.5 -81.7-145.7 157.8 -16.2 84.7 83.8
87 87 G - 0 0 62 -2,-0.3 -17,-0.2 1,-0.1 2,-0.1 -0.229 64.8 -82.2 -58.1 152.2 -15.8 81.1 82.8
88 88 G - 0 0 31 -19,-0.2 2,-0.2 -7,-0.1 -17,-0.2 -0.367 43.2-148.8 -61.0 130.5 -16.3 80.4 79.1
89 89 L - 0 0 105 -19,-0.2 2,-0.2 -3,-0.1 -20,-0.0 -0.627 39.0 -85.0 -93.4 156.5 -20.2 80.0 78.1
90 90 T - 0 0 90 -2,-0.2 3,-0.3 1,-0.2 -1,-0.1 -0.438 30.5-149.3 -64.5 129.3 -21.0 77.7 75.2
91 91 T S S+ 0 0 46 1,-0.3 40,-0.5 -2,-0.2 2,-0.4 0.934 95.0 20.4 -61.9 -43.9 -20.7 79.4 71.7
92 92 D S S- 0 0 19 1,-0.1 -1,-0.3 38,-0.1 3,-0.1 -0.907 77.9-156.1-134.6 106.4 -23.3 77.2 70.2
93 93 E S S+ 0 0 123 -2,-0.4 2,-1.3 -3,-0.3 -1,-0.1 0.740 81.5 68.7 -61.1 -34.5 -25.5 75.7 72.9
94 94 R S S- 0 0 214 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 -0.508 110.6 -68.4 -91.2 63.2 -26.6 72.8 70.9
95 95 S S S- 0 0 99 -2,-1.3 -1,-0.2 -3,-0.1 -3,-0.0 0.262 83.3 -10.5 73.7 170.9 -23.4 70.6 70.4
96 96 E - 0 0 180 1,-0.1 2,-0.4 -3,-0.1 -3,-0.0 0.135 49.0-152.8 -71.6 145.5 -20.0 70.8 68.6
97 97 V - 0 0 44 44,-0.1 2,-0.5 46,-0.0 46,-0.2 -0.796 8.7-154.7 -93.9 140.0 -19.3 73.5 66.1
98 98 I E -b 143 0B 86 44,-1.4 46,-3.0 -2,-0.4 2,-0.1 -0.957 21.7-121.4-108.5 138.6 -16.8 72.5 63.6
99 99 L E -b 144 0B 114 -2,-0.5 2,-0.3 44,-0.3 46,-0.1 -0.502 34.4 -93.7 -75.0 150.0 -14.9 75.4 62.1
100 100 L > - 0 0 10 44,-1.8 3,-1.7 -2,-0.1 4,-0.2 -0.435 43.8-126.3 -64.8 125.2 -15.1 75.9 58.3
101 101 G T 3 S+ 0 0 55 1,-0.3 -1,-0.1 -2,-0.3 42,-0.0 -0.438 93.8 18.8 -78.6 149.6 -12.1 74.3 56.9
102 102 D T 3> S+ 0 0 71 -2,-0.1 4,-1.9 3,-0.1 -1,-0.3 0.644 80.4 139.4 61.4 23.5 -10.0 76.5 54.7
103 103 L H <> S+ 0 0 10 -3,-1.7 4,-1.4 1,-0.2 -2,-0.1 0.880 74.2 49.3 -58.8 -40.6 -11.7 79.5 56.3
104 104 V H 4 S+ 0 0 52 -4,-0.2 -1,-0.2 1,-0.2 16,-0.2 0.908 107.2 55.6 -63.2 -42.0 -8.2 81.2 56.3
105 105 L H >4 S+ 0 0 42 1,-0.2 3,-0.8 2,-0.1 -2,-0.2 0.868 104.9 52.8 -61.5 -40.1 -7.7 80.3 52.7
106 106 S H 3< S+ 0 0 5 -4,-1.9 2,-0.5 1,-0.3 -1,-0.2 0.853 103.5 54.2 -64.5 -37.5 -11.0 82.1 51.6
107 107 N T 3< S+ 0 0 1 -4,-1.4 15,-0.7 -5,-0.1 -1,-0.3 -0.228 86.2 124.5 -91.5 44.4 -10.3 85.3 53.2
108 108 K < - 0 0 44 -3,-0.8 184,-0.4 -2,-0.5 2,-0.3 -0.596 57.8-123.7-102.6 163.9 -6.9 85.7 51.4
109 109 L E -D 118 0C 6 9,-2.2 9,-2.6 -2,-0.2 2,-0.4 -0.712 24.0-147.5-103.6 154.2 -5.7 88.6 49.1
110 110 V E -D 117 0C 8 180,-0.3 2,-0.9 -2,-0.3 180,-0.3 -0.983 11.1-141.1-128.6 141.5 -4.5 87.9 45.6
111 111 V E >>> -D 116 0C 25 5,-3.2 5,-1.9 -2,-0.4 3,-1.1 -0.855 14.7-158.9 -92.1 102.0 -1.8 89.6 43.4
112 112 Y T 345S+ 0 0 92 -2,-0.9 -1,-0.2 1,-0.2 5,-0.0 0.691 83.7 67.2 -50.9 -26.6 -3.4 89.6 40.0
113 113 D T 345S+ 0 0 105 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.887 121.6 17.9 -64.3 -40.0 0.0 90.0 38.2
114 114 L T <45S- 0 0 140 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.326 101.0-121.3-110.0 6.5 1.1 86.5 39.3
115 115 D T <5 + 0 0 134 -4,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.910 64.2 153.7 50.8 45.8 -2.3 85.2 40.2
116 116 N E < -D 111 0C 80 -5,-1.9 -5,-3.2 0, 0.0 2,-0.4 -0.820 39.1-140.3-110.5 144.7 -0.7 84.7 43.7
117 117 E E +D 110 0C 54 -2,-0.3 -7,-0.3 -7,-0.3 2,-0.2 -0.845 23.2 173.8-107.0 141.6 -2.5 84.6 47.1
118 118 V E -D 109 0C 53 -9,-2.6 -9,-2.2 -2,-0.4 169,-0.0 -0.766 43.6 -37.1-142.8-176.2 -1.1 86.2 50.3
119 119 I - 0 0 73 -2,-0.2 2,-0.2 -11,-0.2 -1,-0.1 0.021 64.7-102.6 -72.5 147.4 -2.3 86.7 53.9
120 120 G - 0 0 1 -16,-0.2 128,-0.3 1,-0.2 129,-0.2 -0.315 12.7-155.3 -66.6 126.6 -5.9 87.6 54.7
121 121 W S S+ 0 0 19 -2,-0.2 2,-0.4 -14,-0.1 -1,-0.2 0.674 82.0 73.6 -72.6 -11.3 -6.9 91.2 55.5
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383 383 G + 0 0 28 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 0.904 66.3 70.5 106.3 73.1 1.8 68.8 41.7
384 384 C S > S+ 0 0 96 23,-0.0 4,-1.2 0, 0.0 -1,-0.1 -0.033 118.8 13.6-157.4 -73.7 1.1 65.2 42.7
385 385 D H > S+ 0 0 14 2,-0.2 4,-2.3 3,-0.1 5,-0.2 0.738 129.7 60.5 -56.1 -35.5 -2.1 64.0 40.9
386 386 D H > S+ 0 0 12 2,-0.2 4,-2.0 1,-0.2 -1,-0.1 0.888 103.2 48.5 -58.4 -47.0 -1.4 67.2 38.9
387 387 D H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.890 111.1 50.7 -65.0 -42.8 2.0 65.7 37.8
388 388 F H X S+ 0 0 111 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.916 111.7 46.6 -63.8 -44.7 0.4 62.4 36.8
389 389 C H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.872 110.5 54.4 -66.0 -36.5 -2.3 64.1 34.7
390 390 S H X S+ 0 0 23 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.927 107.9 48.4 -63.5 -43.8 0.4 66.3 33.1
391 391 F H X S+ 0 0 134 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.925 112.9 47.2 -60.3 -47.1 2.5 63.4 32.0
392 392 I H X S+ 0 0 27 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.890 113.9 50.8 -60.7 -39.4 -0.5 61.6 30.5
393 393 S H < S+ 0 0 32 -4,-2.3 4,-0.3 2,-0.2 -2,-0.2 0.867 104.0 52.7 -66.4 -42.8 -1.4 64.9 28.9
394 394 Q H < S+ 0 0 116 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.896 117.4 43.8 -58.8 -41.5 1.9 65.6 27.2
395 395 S H < S- 0 0 83 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.885 135.7 -81.0 -68.8 -48.5 1.5 62.0 25.8
396 396 D < - 0 0 98 -4,-2.5 2,-0.6 -5,-0.1 -2,-0.1 0.090 49.3-127.5 131.0 125.8 -2.2 62.3 24.8
397 397 S + 0 0 31 -4,-0.3 -4,-0.1 1,-0.1 -5,-0.0 -0.783 59.2 108.6-107.1 87.6 -4.8 61.9 27.6
398 398 C + 0 0 113 -2,-0.6 -1,-0.1 -6,-0.1 -5,-0.0 0.332 64.2 59.8-150.8 26.6 -7.8 59.6 27.6
399 399 Q S S+ 0 0 149 1,-0.2 -7,-0.0 2,-0.0 4,-0.0 -0.734 73.4 65.1-136.9 179.4 -7.5 56.6 29.9
400 400 P >> + 0 0 63 0, 0.0 3,-0.7 0, 0.0 4,-0.6 0.971 49.7 167.3 54.8 61.2 -7.0 56.6 33.8
401 401 P H 3> S+ 0 0 93 0, 0.0 4,-1.0 0, 0.0 3,-0.3 0.706 71.8 66.4 -70.6 -19.0 -10.4 58.1 34.5
402 402 R H 3> S+ 0 0 212 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.767 89.8 65.6 -68.3 -28.3 -9.8 57.1 38.2
403 403 L H <> S+ 0 0 22 -3,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.879 96.5 55.2 -62.5 -39.6 -7.0 59.6 38.2
404 404 L H X S+ 0 0 55 -4,-0.6 4,-2.3 -3,-0.3 -1,-0.2 0.864 103.2 53.8 -59.4 -42.8 -9.5 62.4 37.8
405 405 M H X S+ 0 0 99 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.902 108.5 50.3 -61.7 -42.5 -11.5 61.3 40.8
406 406 I H X S+ 0 0 90 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.903 110.1 50.4 -62.0 -42.6 -8.2 61.5 43.0
407 407 T H X S+ 0 0 2 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.883 107.1 55.2 -62.7 -39.2 -7.5 64.9 41.7
408 408 K H X S+ 0 0 47 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.901 106.7 49.5 -59.6 -42.4 -11.0 65.9 42.5
409 409 L H X S+ 0 0 109 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.913 113.4 46.4 -62.2 -43.2 -10.6 64.9 46.1
410 410 L H X S+ 0 0 65 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.883 112.0 49.7 -69.3 -39.5 -7.4 66.8 46.4
411 411 T H < S+ 0 0 3 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.871 110.7 51.5 -68.9 -34.4 -8.8 69.9 44.8
412 412 I H < S+ 0 0 54 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.944 110.9 47.4 -64.2 -41.0 -11.7 69.7 47.1
413 413 L H < S+ 0 0 120 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.905 127.6 25.7 -64.2 -42.6 -9.2 69.4 50.1
414 414 S S < S- 0 0 57 -4,-2.5 2,-0.3 -5,-0.1 -1,-0.3 -0.964 82.4-166.5-121.3 108.3 -7.1 72.4 48.8
415 415 P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 -116,-0.2 -0.793 4.9-154.5 -91.4 143.0 -9.1 74.8 46.6
416 416 L E -K 298 0D 57 -118,-2.8 -118,-2.6 -2,-0.3 2,-0.0 -0.841 35.6 -89.2-109.9 152.2 -7.5 77.6 44.4
417 417 I E +K 297 0D 56 -2,-0.3 -120,-0.2 -120,-0.2 3,-0.1 -0.353 45.9 170.1 -63.4 139.3 -9.3 80.7 43.4
418 418 V E - 0 0D 68 -122,-2.5 2,-0.4 1,-0.5 -121,-0.1 0.763 62.2 -0.9-115.5 -56.6 -11.3 80.5 40.2
419 419 M E +K 296 0D 90 -123,-0.8 -123,-2.1 2,-0.0 -1,-0.5 -0.978 69.3 174.0-142.1 146.9 -13.5 83.5 39.6
420 420 A E -K 295 0D 37 -2,-0.4 2,-0.4 -125,-0.2 -125,-0.3 -0.908 30.5-121.4-148.8 169.9 -13.9 86.5 41.9
421 421 F E -K 294 0D 116 -127,-2.7 -128,-1.8 -2,-0.3 -127,-1.2 -0.948 33.4-130.4-124.3 142.6 -15.4 89.8 42.2
422 422 T E +K 292 0D 93 -2,-0.4 2,-0.4 -130,-0.2 -130,-0.2 -0.824 26.1 176.3-111.9 124.5 -13.1 92.7 42.8
423 423 S E -K 291 0D 12 -132,-1.9 -132,-2.9 -2,-0.4 5,-0.1 -0.982 35.7-101.9-138.5 123.4 -13.5 95.3 45.5
424 424 L E -K 290 0D 79 -2,-0.4 4,-0.5 -134,-0.2 3,-0.3 0.071 16.2-135.0 -50.5 145.8 -11.2 98.0 46.2
425 425 A S > S+ 0 0 3 -136,-1.7 3,-1.3 1,-0.2 4,-0.2 0.902 99.2 55.7 -57.8 -42.5 -8.9 97.8 49.0
426 426 Q G > S+ 0 0 14 -137,-0.3 3,-2.1 1,-0.3 -1,-0.2 0.777 91.1 71.3 -79.7 -20.1 -9.5 101.5 50.3
427 427 S G 3 S+ 0 0 62 -3,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.758 90.2 61.2 -62.7 -23.2 -13.3 101.2 50.7
428 428 G G < S+ 0 0 26 -3,-1.3 -1,-0.3 -4,-0.5 -185,-0.2 0.557 79.3 113.1 -76.9 -6.8 -12.9 98.9 53.6
429 429 Q S < S- 0 0 9 -3,-2.1 2,-1.0 -4,-0.2 -174,-0.2 -0.364 81.4-111.0 -66.9 144.2 -11.0 101.8 55.5
430 430 L - 0 0 29 -176,-1.0 2,-0.5 1,-0.1 -1,-0.1 -0.700 27.5-151.6 -89.3 108.9 -12.9 103.0 58.5
431 431 G + 0 0 30 -2,-1.0 2,-1.0 1,-0.2 6,-0.3 0.091 54.4 125.1 -76.0 22.9 -13.8 106.5 57.3
432 432 N + 0 0 109 -2,-0.5 2,-0.3 -178,-0.3 -1,-0.2 -0.462 63.6 60.9 -91.5 58.0 -14.0 108.2 60.9
433 433 G S > S- 0 0 18 -2,-1.0 4,-0.8 1,-0.1 0, 0.0 -0.892 76.2-133.1-131.1 178.7 -11.5 110.9 60.0
434 434 D H > S+ 0 0 141 -2,-0.3 4,-3.2 2,-0.1 5,-0.3 0.708 121.2 55.9 -59.1 -43.1 -11.2 113.8 57.6
435 435 S H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.932 105.6 44.6 -63.0 -43.3 -7.9 112.1 57.4
436 436 A H > S+ 0 0 6 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 115.8 50.1 -61.8 -40.5 -9.5 108.6 56.5
437 437 V H X S+ 0 0 68 -4,-0.8 4,-2.2 -6,-0.3 -2,-0.2 0.915 112.4 46.5 -64.3 -43.9 -11.8 110.4 53.9
438 438 D H X S+ 0 0 56 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.891 111.4 50.8 -64.5 -40.3 -8.9 112.3 52.4
439 439 G H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 -1,-0.2 0.893 107.8 53.8 -63.8 -39.5 -7.0 109.3 52.2
440 440 V H X S+ 0 0 45 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.914 108.0 49.1 -62.8 -43.8 -9.9 107.4 50.5
441 441 M H X S+ 0 0 131 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.904 111.4 49.6 -62.2 -42.2 -10.2 110.0 47.8
442 442 G H X S+ 0 0 5 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.871 109.1 53.8 -62.5 -37.1 -6.4 109.9 47.1
443 443 F H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.884 104.5 53.0 -67.0 -40.9 -6.6 106.1 46.9
444 444 G H X S+ 0 0 26 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.925 113.6 43.8 -63.3 -41.3 -9.3 106.2 44.3
445 445 Q H X S+ 0 0 136 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.885 112.4 52.7 -67.6 -39.5 -7.1 108.5 42.2
446 446 S H X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.2 5,-0.3 0.866 104.2 58.3 -63.5 -36.0 -4.0 106.3 42.9
447 447 N H X S+ 0 0 15 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.937 109.5 43.5 -55.3 -47.8 -6.1 103.4 41.7
448 448 T H X S+ 0 0 99 -4,-1.4 4,-1.2 1,-0.2 -2,-0.2 0.922 119.5 42.1 -67.1 -45.2 -6.5 105.1 38.5
449 449 S H X S+ 0 0 50 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.822 108.7 56.0 -72.0 -34.1 -2.9 106.2 38.3
450 450 V H X S+ 0 0 3 -4,-3.6 4,-2.8 2,-0.2 -1,-0.2 0.868 104.4 55.6 -66.5 -37.2 -1.2 103.0 39.5
451 451 L H X S+ 0 0 98 -4,-1.5 4,-2.4 -5,-0.3 -1,-0.2 0.903 105.6 50.4 -64.1 -41.1 -2.9 101.1 36.8
452 452 S H < S+ 0 0 89 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.900 111.6 49.6 -59.5 -40.6 -1.4 103.5 34.3
453 453 Q H < S+ 0 0 43 -4,-2.0 6,-0.4 1,-0.2 -2,-0.2 0.913 114.6 44.8 -63.7 -42.1 2.0 102.7 36.0
454 454 L H < S+ 0 0 32 -4,-2.8 -2,-0.2 -5,-0.1 -1,-0.2 0.876 90.5 132.6 -63.4 -38.5 1.3 98.9 35.8
455 455 A >X - 0 0 28 -4,-2.4 3,-1.1 -5,-0.2 4,-0.6 0.346 62.7-122.3 -46.1 148.8 0.1 99.1 32.2
456 456 A T 34 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.750 102.4 66.1 -60.5 -42.2 1.2 96.9 29.5
457 457 T T 34 S+ 0 0 153 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.761 117.5 34.8 -63.5 -20.3 2.6 99.3 26.9
458 458 G T <4 S- 0 0 45 -3,-1.1 2,-0.3 1,-0.2 -2,-0.2 0.540 115.2-100.8 -82.5-119.8 5.1 99.9 29.6
459 459 D < - 0 0 16 -4,-0.6 2,-0.5 -6,-0.4 -1,-0.2 -0.826 38.1 -52.6-165.7-179.5 5.7 96.8 31.4
460 460 A S S- 0 0 57 -2,-0.3 -5,-0.1 1,-0.2 -6,-0.1 -0.814 79.2 -94.5 -96.3 139.3 5.3 94.4 34.4
461 461 K S S+ 0 0 37 -2,-0.5 2,-0.3 -7,-0.1 -1,-0.2 0.554 115.6 4.7 -62.5 -22.7 6.1 96.7 36.9
462 462 R S S- 0 0 88 -435,-0.0 2,-0.3 -427,-0.0 3,-0.1 -0.966 99.0-127.6-128.7 156.0 9.6 95.2 36.5
463 463 V + 0 0 18 -2,-0.3 -429,-0.1 1,-0.2 -2,-0.1 -0.664 48.1 174.8-111.5 143.3 10.1 92.6 33.7
464 464 F - 0 0 194 -2,-0.3 -1,-0.2 2,-0.1 -430,-0.0 0.783 49.5-161.3 -58.6 -46.8 11.3 89.2 32.6
465 465 S + 0 0 79 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.987 24.9 149.0 57.7 87.8 9.8 90.3 29.1
466 466 H - 0 0 146 3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.974 33.3-153.7-152.5 162.8 9.3 87.3 27.0
467 467 C - 0 0 116 -2,-0.3 6,-0.0 1,-0.3 0, 0.0 -0.341 64.1 -13.7-123.1-169.4 7.1 85.8 24.3
468 468 L - 0 0 137 -2,-0.2 2,-0.7 1,-0.1 -1,-0.3 -0.044 54.2-165.4 -49.7 124.7 6.2 82.2 23.3
469 469 D + 0 0 102 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.951 29.9 146.4-113.5 99.4 8.5 79.8 25.1
470 470 N B > > -No 473 474E 34 3,-2.3 3,-2.0 -2,-0.7 5,-1.7 -0.784 68.5-102.5-122.0 156.0 8.0 76.6 23.2
471 471 V T 3 5S+ 0 0 109 -2,-0.3 3,-0.1 1,-0.3 -96,-0.1 0.813 124.7 52.3 -60.2 -25.4 10.9 74.3 22.8
472 472 K T 3 5S+ 0 0 165 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.442 118.8 28.7 -89.1 4.4 11.1 75.7 19.1
473 473 G B < 5S-N 470 0E 24 -3,-2.0 -3,-2.3 2,-0.4 2,-1.0 -0.891 127.5 -0.1-163.4 127.7 11.1 79.3 20.0
474 474 G B 5 o 470 0E 100 -2,-0.3 -5,-0.2 -5,-0.2 -3,-0.1 -0.285 360.0 360.0 85.9 -50.5 12.4 81.0 23.1
475 475 G < 0 0 58 -5,-1.7 -2,-0.4 -2,-1.0 -3,-0.0 -0.980 360.0 360.0 170.4 360.0 13.6 77.9 24.9