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 .
421 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24498.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
187 44.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
72 17.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 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 .
3 0.7 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 .
45 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
26 6.2 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
3 3 3 0 1 2 2 1 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 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 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 64 0, 0.0 4,-0.1 0, 0.0 10,-0.1 0.000 360.0 360.0 360.0-132.0 24.5 24.9 -35.8
2 2 I + 0 0 133 10,-0.1 9,-0.4 2,-0.1 2,-0.0 0.882 360.0 78.0 -69.5 -43.2 28.1 25.4 -35.2
3 3 L S S- 0 0 134 7,-0.1 2,-0.4 1,-0.1 3,-0.1 -0.376 86.1-128.1 -69.2 146.6 27.6 29.1 -35.1
4 4 N - 0 0 63 1,-0.2 6,-0.1 6,-0.1 -1,-0.1 -0.804 4.7-149.5 -98.8 136.4 26.1 30.3 -31.9
5 5 Y S S+ 0 0 177 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.955 96.8 35.6 -64.7 -45.7 23.1 32.4 -32.0
6 6 N S S- 0 0 66 1,-0.2 -1,-0.1 208,-0.2 5,-0.1 -0.843 87.4-132.2-105.9 142.6 24.4 34.0 -28.8
7 7 N S S+ 0 0 145 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.969 109.9 37.8 -59.8 -51.0 28.1 34.4 -28.5
8 8 T S S+ 0 0 122 -3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.924 105.5 80.2 -66.4 -41.9 28.1 33.0 -25.0
9 9 N S S- 0 0 16 1,-0.1 2,-0.5 -5,-0.0 206,-0.1 -0.334 74.8-147.7 -66.2 145.7 25.5 30.4 -25.9
10 10 N - 0 0 61 204,-0.2 2,-0.6 -6,-0.1 -7,-0.1 -0.960 7.9-159.6-119.5 135.0 26.9 27.5 -27.7
11 11 L + 0 0 31 -2,-0.5 2,-0.3 -9,-0.4 381,-0.0 -0.958 30.6 142.9-112.8 118.8 25.1 25.5 -30.3
12 12 I - 0 0 60 -2,-0.6 2,-1.5 -8,-0.0 4,-0.2 -0.978 62.8 -92.5-146.8 157.8 26.4 22.1 -30.8
13 13 K S S+ 0 0 108 -2,-0.3 2,-0.2 378,-0.1 25,-0.1 -0.569 90.4 87.6 -73.6 100.5 24.9 18.8 -31.6
14 14 K S S- 0 0 48 -2,-1.5 377,-2.2 23,-0.1 378,-0.5 -0.581 83.4 -42.6-159.8-137.7 24.6 17.6 -28.0
15 15 D + 0 0 10 375,-0.2 13,-0.1 -2,-0.2 375,-0.1 -0.500 50.1 147.1-123.1 71.7 22.6 17.6 -24.8
16 16 V - 0 0 1 -2,-0.4 196,-0.2 200,-0.2 194,-0.1 -0.821 55.1-119.0-101.3 101.6 21.0 20.9 -23.8
17 17 P + 0 0 0 0, 0.0 342,-0.3 0, 0.0 2,-0.2 0.209 37.7 172.4 -66.8 152.1 17.9 19.5 -22.1
18 18 C - 0 0 1 200,-0.1 8,-0.8 193,-0.1 2,-0.3 -0.716 24.0-121.6-132.5-179.8 14.0 19.6 -22.5
19 19 E + 0 0 0 -2,-0.2 2,-0.2 6,-0.2 6,-0.1 -0.991 24.4 169.9-143.5 146.2 11.1 17.8 -20.9
20 20 T - 0 0 1 4,-0.5 4,-0.4 -2,-0.3 2,-0.3 -0.687 28.7-138.4-160.3 113.1 8.1 15.5 -21.8
21 21 D B S+A 235 0A 26 214,-0.6 214,-0.6 255,-0.2 213,-0.2 -0.682 71.7 35.9 -92.7 101.4 6.0 13.7 -18.9
22 22 Q S S- 0 0 21 350,-0.6 212,-0.4 -2,-0.3 213,-0.3 -0.624 123.6 -1.8 162.3 -95.7 4.7 10.1 -19.1
23 23 L S S+ 0 0 2 210,-0.5 211,-0.3 350,-0.5 2,-0.2 0.624 114.1 8.6 -80.6 -38.4 7.3 7.7 -21.0
24 24 T - 0 0 2 -4,-0.4 348,-0.5 236,-0.3 -4,-0.5 -0.580 49.8-175.0-148.1-159.3 10.5 9.6 -22.4
25 25 H - 0 0 0 -2,-0.2 195,-0.3 346,-0.1 2,-0.2 -0.862 36.7 -69.6-173.7-169.3 12.7 12.8 -22.6
26 26 V S S- 0 0 0 -8,-0.8 364,-0.2 -2,-0.2 -6,-0.1 -0.537 81.3 -70.1-102.9 179.0 15.8 14.9 -23.9
27 27 Y S S- 0 0 0 362,-0.5 2,-0.3 -2,-0.2 183,-0.1 0.813 73.7-159.7 -45.9 -59.1 19.2 13.6 -22.7
28 28 T - 0 0 0 181,-0.3 2,-0.3 179,-0.2 336,-0.2 -0.950 29.2 -51.4 121.7-138.2 18.4 14.9 -19.1
29 29 F - 0 0 57 334,-3.5 178,-0.4 180,-0.4 180,-0.3 -0.937 48.5-177.7-127.4 152.5 21.0 15.6 -16.5
30 30 I - 0 0 20 -2,-0.3 336,-0.1 334,-0.3 179,-0.1 -0.932 22.2-153.4-148.9 133.0 23.8 13.2 -15.4
31 31 I + 0 0 77 334,-1.0 335,-0.1 -2,-0.3 -1,-0.1 0.923 69.9 99.9 -68.4 -40.4 26.3 13.9 -12.6
32 32 R S S- 0 0 152 333,-0.3 3,-0.1 334,-0.2 -2,-0.1 0.056 93.3 -79.7 -48.3 151.4 28.8 11.6 -14.3
33 33 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 176,-0.0 -0.106 65.0 -80.0 -52.6 154.2 31.5 13.2 -16.3
34 34 D - 0 0 120 -3,-0.1 2,-0.1 1,-0.1 3,-0.1 -0.234 44.0-135.6 -64.1 147.3 30.5 14.2 -19.7
35 35 A - 0 0 75 1,-0.3 3,-0.1 -3,-0.1 -1,-0.1 -0.197 31.4 -88.7 -86.7-177.5 30.4 11.6 -22.5
36 36 T S S- 0 0 118 1,-0.2 2,-0.7 -2,-0.1 -1,-0.3 0.283 79.3 -44.2 -74.9-148.3 31.7 12.1 -25.9
37 37 Y S S+ 0 0 179 -3,-0.1 2,-0.3 -23,-0.1 -1,-0.2 -0.756 92.6 112.2 -90.4 120.6 29.4 13.6 -28.5
38 38 S - 0 0 74 -2,-0.7 2,-0.3 -3,-0.1 -3,-0.1 -0.969 47.9-141.2-168.4 174.0 26.0 12.0 -28.3
39 39 I - 0 0 30 -2,-0.3 2,-0.4 351,-0.1 351,-0.2 -0.902 46.9 -81.9-138.4 163.4 22.4 12.5 -27.4
40 40 L E +I 389 0B 11 349,-1.3 349,-2.3 -2,-0.3 2,-0.4 -0.586 53.0 169.7 -77.5 133.5 20.1 10.1 -25.7
41 41 I E -I 388 0B 68 -2,-0.4 2,-0.5 347,-0.2 347,-0.2 -0.997 19.2-161.6-135.9 137.4 18.7 7.5 -28.0
42 42 D E +I 387 0B 0 345,-2.0 345,-1.4 -2,-0.4 13,-0.0 -0.944 13.9 171.5-123.8 106.2 16.8 4.5 -26.9
43 43 N - 0 0 43 -2,-0.5 147,-0.4 343,-0.2 -1,-0.1 0.679 36.8-138.2 -79.1 -25.7 16.6 1.8 -29.6
44 44 L + 0 0 0 8,-0.1 146,-0.1 147,-0.1 7,-0.1 0.946 43.0 173.0 58.8 42.8 15.1 -0.9 -27.4
45 45 E - 0 0 42 7,-0.2 7,-0.2 144,-0.1 6,-0.1 0.925 27.9-175.9 -58.9 -58.8 17.7 -2.8 -29.4
46 46 K + 0 0 39 4,-0.1 6,-0.2 1,-0.1 5,-0.1 0.967 21.4 173.2 52.9 47.0 17.7 -6.3 -27.9
47 47 Q + 0 0 161 1,-0.1 2,-0.3 3,-0.1 5,-0.1 0.941 59.0 8.9 -60.0 -46.0 20.5 -6.6 -30.4
48 48 T S S+ 0 0 111 3,-0.2 -1,-0.1 2,-0.1 2,-0.1 -0.883 123.0 2.6-131.9 163.7 21.4 -10.0 -29.1
49 49 G S S- 0 0 59 -2,-0.3 2,-0.3 3,-0.1 3,-0.0 -0.407 107.3 -50.3 65.3-138.0 19.9 -12.5 -26.7
50 50 S S S+ 0 0 75 -2,-0.1 -2,-0.1 2,-0.0 -4,-0.1 -0.820 100.6 44.1-129.0 168.7 16.7 -11.1 -25.4
51 51 D S S- 0 0 13 -2,-0.3 -3,-0.2 127,-0.2 3,-0.1 0.445 91.8 -88.6 71.7 138.9 15.6 -7.9 -23.9
52 52 N > - 0 0 0 -6,-0.2 3,-0.9 1,-0.2 -7,-0.2 -0.696 48.1-168.2 -83.7 90.7 16.7 -4.6 -25.4
53 53 P T 3 S+ 0 0 12 0, 0.0 15,-0.2 0, 0.0 -1,-0.2 0.811 82.5 50.6 -52.9 -44.0 19.8 -4.5 -23.4
54 54 E T 3 S+ 0 0 73 4,-0.2 -2,-0.1 5,-0.1 6,-0.0 0.876 129.7 22.0 -64.0 -31.2 20.6 -0.9 -24.2
55 55 F S < S+ 0 0 3 -3,-0.9 14,-0.8 3,-0.2 13,-0.3 0.771 127.7 16.9 -99.2 -96.2 17.1 -0.1 -23.2
56 56 K S S+ 0 0 0 12,-0.2 13,-1.2 -4,-0.2 12,-0.1 0.921 129.4 12.4 -56.6 -70.5 15.0 -2.3 -21.0
57 57 D S S- 0 0 44 1,-0.2 11,-0.4 11,-0.1 12,-0.2 0.996 105.5 -94.5 -72.1 -69.1 17.1 -4.7 -19.1
58 58 D - 0 0 12 9,-0.2 -1,-0.2 10,-0.1 -4,-0.2 -0.786 38.2 -86.6 159.6 162.3 20.8 -3.7 -19.5
59 59 P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.799 111.8 31.4 -65.8 -27.3 23.4 -4.8 -21.9
60 60 E S S- 0 0 113 -7,-0.2 3,-0.2 1,-0.2 0, 0.0 -0.872 83.0-116.0-128.7 163.7 24.4 -7.7 -19.8
61 61 L S S+ 0 0 140 1,-0.3 2,-0.4 -2,-0.3 -1,-0.2 0.976 108.4 2.4 -60.6 -49.9 22.6 -9.9 -17.4
62 62 Y S S+ 0 0 72 -3,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.994 87.3 129.5-135.2 144.5 24.8 -8.5 -14.7
63 63 V - 0 0 57 -2,-0.4 3,-0.1 -3,-0.2 0, 0.0 -0.849 64.1 -22.6-164.3-164.6 27.4 -5.9 -15.1
64 64 Y S S- 0 0 174 -2,-0.3 -4,-0.1 1,-0.2 2,-0.1 -0.322 93.4 -82.1 -54.2 142.2 28.5 -2.6 -13.7
65 65 P S S+ 0 0 69 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.341 80.1 124.0 -61.3 125.2 25.5 -1.3 -11.9
66 66 N - 0 0 38 -3,-0.1 2,-0.5 -2,-0.1 -3,-0.1 -0.790 32.4-170.4-174.4 132.0 23.2 0.5 -14.2
67 67 L - 0 0 45 -2,-0.2 139,-0.3 1,-0.2 3,-0.3 -0.922 2.6-170.4-131.5 109.7 19.5 -0.1 -14.9
68 68 K S S+ 0 0 26 -2,-0.5 2,-0.5 -11,-0.4 138,-0.4 0.999 82.8 1.4 -63.4 -60.3 18.2 1.9 -17.8
69 69 Y S S+ 0 0 0 -13,-1.2 2,-0.3 -14,-0.8 -1,-0.3 -0.966 89.1 156.2-127.1 120.4 14.6 1.1 -17.2
70 70 V B +B 204 0A 8 134,-1.3 134,-0.7 -2,-0.5 -3,-0.1 -0.976 40.4 175.5-149.2 160.7 13.7 -1.0 -14.2
71 71 G + 0 0 8 -2,-0.3 2,-0.4 34,-0.2 35,-0.1 -0.281 63.0 107.6-147.3 43.0 11.2 -2.0 -11.7
72 72 I - 0 0 103 32,-0.1 2,-0.8 31,-0.1 176,-0.1 -0.964 67.0-131.7-127.1 140.8 13.4 -4.7 -10.1
73 73 E - 0 0 97 -2,-0.4 2,-0.6 29,-0.0 -2,-0.0 -0.845 24.2-166.5 -94.8 115.7 15.1 -4.5 -6.8
74 74 L - 0 0 88 -2,-0.8 2,-0.7 2,-0.1 -2,-0.0 -0.893 1.4-162.3-103.0 125.0 18.6 -5.5 -7.3
75 75 W + 0 0 197 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.911 29.0 139.3-112.5 111.9 20.4 -6.2 -4.1
76 76 Q + 0 0 115 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.966 16.3 161.3-146.0 131.7 24.2 -6.2 -4.2
77 77 V - 0 0 94 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.969 43.5 -92.5-146.7 160.4 26.5 -4.8 -1.7
78 78 K S S- 0 0 182 -2,-0.3 -2,-0.0 1,-0.2 -1,-0.0 -0.224 72.4 -63.6 -65.1 167.3 30.1 -5.1 -0.7
79 79 S S S+ 0 0 119 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 -0.142 76.7 140.6 -54.9 150.6 30.7 -7.6 2.0
80 80 G - 0 0 61 1,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.744 51.5 -6.3-162.6-151.7 29.1 -6.8 5.3
81 81 T - 0 0 87 -2,-0.2 3,-0.2 1,-0.2 -1,-0.1 -0.326 55.5-140.2 -61.8 137.5 27.3 -8.5 8.1
82 82 L S S+ 0 0 151 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.942 89.5 28.0 -65.1 -45.8 26.7 -12.1 7.4
83 83 F S S- 0 0 184 -3,-0.0 -1,-0.2 2,-0.0 2,-0.1 -0.967 71.3-173.3-125.1 126.9 23.3 -12.0 8.9
84 84 D - 0 0 114 -2,-0.5 2,-0.5 -3,-0.2 3,-0.1 -0.405 37.5 -93.4 -98.9-178.4 21.1 -8.9 9.1
85 85 N - 0 0 143 1,-0.2 -1,-0.0 -2,-0.1 3,-0.0 -0.875 25.9-149.2 -99.6 129.8 17.8 -8.6 10.8
86 86 I S S+ 0 0 163 -2,-0.5 2,-0.3 1,-0.0 -1,-0.2 0.955 81.0 28.7 -64.9 -47.0 14.9 -9.3 8.6
87 87 L S S- 0 0 129 -3,-0.1 2,-0.4 3,-0.0 -1,-0.0 -0.779 75.2-133.7-115.4 159.5 12.6 -6.9 10.4
88 88 I - 0 0 149 -2,-0.3 2,-0.1 3,-0.0 -2,-0.0 -0.910 27.6-118.0-109.2 134.2 13.2 -3.8 12.3
89 89 T - 0 0 118 -2,-0.4 2,-1.0 1,-0.1 0, 0.0 -0.420 33.0-112.6 -68.2 148.6 11.5 -3.3 15.6
90 90 D - 0 0 140 -2,-0.1 -1,-0.1 -3,-0.0 3,-0.0 -0.743 30.3-154.2 -89.9 106.4 9.2 -0.4 15.5
91 91 E - 0 0 105 -2,-1.0 2,-0.3 1,-0.1 -3,-0.0 -0.505 25.4-110.1 -73.1 143.8 10.7 2.2 17.9
92 92 P + 0 0 121 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.632 63.6 117.9 -77.0 139.0 8.1 4.5 19.2
93 93 E - 0 0 147 -2,-0.3 2,-0.7 2,-0.1 -3,-0.0 -0.928 66.3 -98.4-179.9 170.9 8.2 8.0 17.9
94 94 Y S S+ 0 0 234 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.944 79.9 85.7-108.4 113.3 6.2 10.5 16.0
95 95 A S S+ 0 0 70 -2,-0.7 -2,-0.1 1,-0.2 0, 0.0 -0.866 76.5 1.1-174.5-159.0 7.5 10.4 12.5
96 96 K + 0 0 147 -2,-0.3 -1,-0.2 1,-0.1 -3,-0.0 -0.148 63.0 158.7 -49.6 142.8 7.3 8.7 9.1
97 97 Q + 0 0 145 -3,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.420 59.1 25.6-132.4 -87.9 4.6 6.0 9.4
98 98 L S S+ 0 0 117 2,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.822 96.1 100.4 -61.3 -35.0 2.8 4.5 6.4
99 99 A - 0 0 29 1,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.164 67.0-139.8 -56.7 147.4 5.6 5.3 4.0
100 100 E - 0 0 104 9,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.734 13.3-118.8-109.5 159.6 7.8 2.3 3.2
101 101 E S S+ 0 0 166 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.913 81.8 3.2 -65.5 -48.4 11.6 2.2 2.8
102 102 S - 0 0 51 146,-0.0 7,-0.3 -29,-0.0 -1,-0.1 -0.876 54.0-174.1-144.3 170.1 12.0 1.1 -0.8
103 103 K - 0 0 6 -2,-0.3 145,-0.2 5,-0.1 146,-0.1 -0.972 25.9-115.0-156.1 165.6 10.3 0.1 -4.0
104 104 P S S- 0 0 24 0, 0.0 -33,-0.2 0, 0.0 -32,-0.1 0.116 76.0 -53.6 -82.1-156.3 10.8 -1.2 -7.5
105 105 D S S- 0 0 0 1,-0.2 -34,-0.2 144,-0.1 98,-0.1 0.971 121.3 -41.0 -53.6 -55.3 10.1 0.9 -10.5
106 106 S S S+ 0 0 0 31,-0.1 5,-0.4 -35,-0.1 -1,-0.2 0.003 107.6 128.2-153.8 39.4 6.8 1.5 -9.0
107 107 T + 0 0 29 3,-0.1 -4,-0.1 2,-0.1 -2,-0.0 0.955 69.6 22.6 -68.1 -51.4 6.1 -2.0 -7.8
108 108 E S > S- 0 0 130 1,-0.1 3,-1.4 3,-0.0 2,-1.0 0.362 130.6 -31.3 -95.0-135.3 5.2 -1.6 -4.2
109 109 E T 3 S+ 0 0 31 1,-0.3 -9,-0.2 -7,-0.3 4,-0.1 0.035 102.5 108.9 -74.4 36.4 3.8 1.4 -2.5
110 110 S T 3 S+ 0 0 0 -2,-1.0 -1,-0.3 1,-0.2 -3,-0.1 0.927 74.9 59.0 -69.8 -37.7 5.8 3.5 -4.9
111 111 A S < S+ 0 0 3 -3,-1.4 17,-0.3 -5,-0.4 142,-0.2 0.868 95.4 167.1 -56.8 -40.5 2.5 4.3 -6.3
112 112 E - 0 0 85 -4,-0.2 16,-0.8 15,-0.1 2,-0.2 0.404 40.4 -73.5 54.9 169.8 1.8 5.6 -2.8
113 113 T - 0 0 71 14,-0.1 2,-0.3 -4,-0.1 14,-0.1 -0.561 49.1-145.1 -90.8 165.2 -1.0 7.8 -1.6
114 114 E - 0 0 27 -2,-0.2 2,-0.1 7,-0.1 3,-0.1 -0.942 10.9-116.6-134.5 157.6 -1.1 11.4 -2.5
115 115 A - 0 0 82 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.423 52.8 -82.4 -80.4 164.1 -2.1 14.7 -0.8
116 116 E - 0 0 138 -2,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.435 51.0-159.8 -68.7 146.2 -4.9 16.6 -2.4
117 117 K - 0 0 108 2,-0.5 4,-0.1 1,-0.1 -1,-0.0 -0.636 37.2 -97.1-116.6 177.7 -3.8 18.7 -5.3
118 118 H S S+ 0 0 159 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.921 112.0 74.3 -61.0 -37.8 -5.3 21.7 -7.0
119 119 D S S- 0 0 79 1,-0.2 -2,-0.5 2,-0.1 4,-0.1 -0.113 116.2 -64.4 -65.3 170.9 -6.6 19.2 -9.4
120 120 E - 0 0 124 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 -0.294 45.4-128.5 -59.1 144.6 -9.4 16.9 -8.3
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384 384 G E +KM 192 223B 0 -192,-2.4 -192,-2.1 -2,-0.5 -161,-0.2 -0.915 19.1 176.4-101.1 105.5 7.6 2.6 -27.8
385 385 Y E - 0 0B 13 -163,-1.8 2,-0.3 -2,-0.8 -1,-0.2 0.946 57.3 -2.8 -77.5 -51.4 10.0 2.0 -30.7
386 386 I E - M 0 222B 38 -164,-0.9 -164,-2.2 -195,-0.1 2,-0.4 -0.998 52.2-161.8-148.1 147.1 12.5 4.8 -30.4
387 387 K E -IM 42 221B 2 -345,-1.4 -345,-2.0 -2,-0.3 2,-0.4 -0.993 9.0-172.1-132.6 127.4 13.2 7.8 -28.2
388 388 L E -IM 41 220B 10 -168,-3.0 -168,-2.6 -2,-0.4 2,-0.4 -0.981 3.4-175.7-125.5 137.7 15.5 10.7 -29.2
389 389 L E +IM 40 219B 0 -349,-2.3 -349,-1.3 -2,-0.4 -362,-0.5 -0.919 23.8 148.2-133.4 100.4 16.5 13.5 -26.9
390 390 S E - M 0 218B 0 -172,-2.1 -172,-2.5 -2,-0.4 -375,-0.2 -0.933 51.1-144.9-151.6 160.8 18.6 16.2 -28.3
391 391 G S S+ 0 0 4 -377,-2.2 2,-0.4 -2,-0.3 -175,-0.3 0.677 81.9 82.3 -80.9 -30.1 19.7 19.9 -28.3
392 392 D > - 0 0 13 -378,-0.5 4,-1.5 1,-0.1 5,-0.1 -0.745 58.2-160.4 -99.7 130.9 20.2 20.0 -32.1
393 393 V H > S+ 0 0 44 -2,-0.4 4,-2.2 2,-0.2 -1,-0.1 0.874 96.9 50.6 -67.7 -42.1 17.5 20.6 -34.6
394 394 D H > S+ 0 0 63 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.919 107.0 54.3 -65.0 -40.4 19.6 19.2 -37.4
395 395 Q H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.896 109.9 47.7 -61.4 -39.5 20.4 16.1 -35.5
396 396 K H X S+ 0 0 13 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.906 110.5 51.5 -68.4 -39.3 16.7 15.5 -34.9
397 397 K H X S+ 0 0 88 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.916 109.4 49.8 -65.2 -40.5 15.9 16.0 -38.6
398 398 F H X S+ 0 0 118 -4,-2.8 4,-1.1 1,-0.2 3,-0.2 0.958 114.2 44.8 -61.4 -48.2 18.6 13.6 -39.7
399 399 G H < S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 106.7 60.0 -64.2 -36.8 17.3 11.0 -37.3
400 400 G H X S+ 0 0 1 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.931 98.2 60.3 -59.8 -39.7 13.7 11.6 -38.2
401 401 D H X S+ 0 0 91 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.912 101.5 51.4 -57.3 -46.8 14.5 10.7 -41.8
402 402 T H X S+ 0 0 98 -4,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.962 113.3 43.7 -63.3 -47.8 15.5 7.2 -41.0
403 403 P H > S+ 0 0 14 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.833 108.9 56.2 -63.7 -28.4 12.5 6.4 -39.0
404 404 Y H X S+ 0 0 36 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.952 111.3 45.0 -66.0 -41.0 10.1 7.9 -41.4
405 405 S H X S+ 0 0 77 -4,-2.2 4,-1.3 -5,-0.2 -1,-0.2 0.919 113.8 49.5 -64.0 -40.8 11.5 5.7 -44.1
406 406 I H >< S+ 0 0 45 -4,-2.4 3,-1.8 -5,-0.3 -2,-0.2 0.981 109.3 52.4 -61.8 -49.6 11.4 2.7 -41.8
407 407 M H 3X S+ 0 0 11 -4,-3.0 4,-1.9 1,-0.3 -1,-0.2 0.730 101.2 59.0 -58.0 -37.0 7.7 3.5 -40.8
408 408 F H 3X S+ 0 0 142 -4,-2.0 4,-1.7 1,-0.3 -1,-0.3 0.910 102.6 58.5 -59.3 -37.8 6.6 3.6 -44.4
409 409 G H S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.854 104.8 62.6 -70.8 -23.4 5.7 -1.2 -41.8
411 411 D H X S+ 0 0 44 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.942 106.1 44.9 -61.5 -43.0 2.8 0.4 -43.3
412 412 I H X S+ 0 0 91 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.918 111.8 52.7 -64.6 -41.6 3.2 -1.7 -46.3
413 413 C H X S+ 0 0 44 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.917 106.4 53.3 -61.6 -42.9 3.7 -4.8 -44.2
414 414 G H X S+ 0 0 5 -4,-2.8 4,-3.0 1,-0.2 5,-0.4 0.908 106.1 52.1 -61.7 -41.8 0.5 -4.3 -42.3
415 415 Y H X S+ 0 0 140 -4,-1.8 4,-3.2 1,-0.2 -1,-0.2 0.942 111.5 47.5 -61.2 -42.9 -1.6 -4.0 -45.4
416 416 S H X S+ 0 0 71 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.942 112.9 48.0 -62.5 -45.7 -0.2 -7.2 -46.7
417 417 T H < S+ 0 0 72 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.955 117.4 40.7 -61.7 -49.5 -0.7 -9.0 -43.4
418 418 K H < S+ 0 0 81 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.901 110.9 59.1 -65.7 -37.4 -4.3 -7.8 -43.0
419 419 K H < S+ 0 0 165 -4,-3.2 2,-1.1 -5,-0.4 -1,-0.2 0.940 106.3 50.8 -58.7 -45.1 -4.9 -8.3 -46.6
420 420 V < 0 0 100 -4,-2.8 -1,-0.2 1,-0.2 -4,-0.0 -0.769 360.0 360.0 -97.5 100.9 -4.0 -12.0 -46.2
421 421 H 0 0 228 -2,-1.1 -1,-0.2 -3,-0.1 -2,-0.1 0.897 360.0 360.0 -94.0 360.0 -6.1 -13.1 -43.3