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 .
418 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19853.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
242 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
114 27.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
6 1.4 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 0.2 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-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 .
4 1.0 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 .
51 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 3.6 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 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 6 6 6 5 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 .
1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 1 1 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 40 0, 0.0 2,-0.3 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-141.0 29.8 5.5 70.0
2 2 I - 0 0 16 1,-0.1 5,-0.1 416,-0.1 416,-0.0 -0.857 360.0 -94.9-137.9 173.3 27.3 3.2 68.6
3 3 T S S+ 0 0 56 -2,-0.3 -1,-0.1 407,-0.3 408,-0.0 0.937 123.6 43.8 -60.1 -46.2 26.4 -0.4 69.0
4 4 I S >> S+ 0 0 1 2,-0.1 3,-1.7 3,-0.1 4,-0.6 0.976 108.9 62.7 -66.3 -47.7 28.4 -1.5 66.1
5 5 S T 34 S+ 0 0 11 1,-0.3 219,-0.0 2,-0.2 0, 0.0 -0.195 101.9 37.1 -66.1 166.1 31.3 0.6 66.9
6 6 N T 34 S+ 0 0 52 1,-0.1 -1,-0.3 4,-0.1 -2,-0.1 0.483 94.2 95.7 69.9 -7.6 32.8 -0.4 70.2
7 7 N T <4 S+ 0 0 53 -3,-1.7 -2,-0.2 -5,-0.1 -1,-0.1 0.965 105.3 11.5 -73.4 -59.7 32.1 -3.9 69.3
8 8 Y S < S+ 0 0 17 -4,-0.6 15,-0.5 1,-0.1 -3,-0.1 0.951 146.0 33.1 -75.7 -49.7 35.5 -4.5 67.9
9 9 L S S- 0 0 26 13,-0.1 12,-0.1 37,-0.1 -1,-0.1 0.843 88.4-158.8 -74.4 -29.8 37.1 -1.3 69.3
10 10 T - 0 0 44 1,-0.1 9,-0.5 11,-0.1 2,-0.2 0.974 11.9-152.9 36.4 83.0 35.0 -1.3 72.4
11 11 H - 0 0 31 8,-0.3 -1,-0.1 7,-0.2 3,-0.1 -0.572 14.9-144.6 -76.5 138.3 35.4 2.3 73.2
12 12 H S S- 0 0 129 -2,-0.2 2,-0.2 3,-0.2 -1,-0.2 0.938 84.9 -13.2 -66.8 -40.9 35.1 3.1 76.8
13 13 N S S- 0 0 97 2,-0.4 -1,-0.1 -3,-0.1 -7,-0.0 -0.743 86.9 -80.3-142.6-173.7 33.5 6.3 75.6
14 14 E S S+ 0 0 99 -2,-0.2 -12,-0.0 -13,-0.1 -2,-0.0 0.842 94.5 103.3 -63.6 -35.6 33.1 8.4 72.4
15 15 A S > S- 0 0 46 1,-0.1 3,-0.6 2,-0.1 -2,-0.4 -0.063 82.3-121.1 -56.8 154.2 36.6 9.8 72.8
16 16 I T 3 S+ 0 0 157 1,-0.3 -1,-0.1 -5,-0.1 -2,-0.0 0.843 110.4 64.6 -61.9 -38.2 39.3 8.5 70.6
17 17 L T 3 S+ 0 0 145 2,-0.1 -1,-0.3 -6,-0.1 3,-0.1 0.865 92.0 78.9 -58.4 -36.5 41.3 7.4 73.6
18 18 L < + 0 0 24 -3,-0.6 -7,-0.2 1,-0.2 3,-0.1 -0.040 51.1 84.0 -69.0 175.3 38.6 5.0 74.5
19 19 G + 0 0 1 -9,-0.5 2,-1.2 1,-0.3 -8,-0.3 0.413 55.1 144.2 102.2 3.8 38.3 1.6 72.8
20 20 H + 0 0 94 -3,-0.1 -1,-0.3 2,-0.1 2,-0.2 -0.687 34.5 95.8 -79.6 103.2 40.8 0.3 75.2
21 21 T S S- 0 0 56 -2,-1.2 -11,-0.1 2,-0.6 4,-0.1 -0.567 96.8 -30.9-155.4-141.1 39.5 -3.2 75.6
22 22 D S S+ 0 0 135 1,-0.2 2,-0.8 -2,-0.2 3,-0.2 0.941 135.2 49.9 -60.3 -42.9 40.2 -6.5 74.1
23 23 S - 0 0 0 -15,-0.5 -2,-0.6 1,-0.2 -1,-0.2 -0.837 64.5-173.2 -98.7 114.1 41.1 -4.8 71.0
24 24 Y S S- 0 0 149 -2,-0.8 2,-0.3 1,-0.4 -1,-0.2 0.970 81.9 -28.2 -62.0 -47.5 43.5 -2.0 71.6
25 25 T > - 0 0 47 -3,-0.2 3,-0.6 1,-0.1 -1,-0.4 -0.970 57.8-114.1-158.3 160.8 42.9 -1.3 68.0
26 26 R T 3 S+ 0 0 9 -2,-0.3 11,-0.4 1,-0.3 14,-0.1 0.861 113.8 67.5 -64.4 -33.9 42.0 -3.3 65.0
27 27 D T 3> S+ 0 0 58 2,-0.1 4,-0.8 10,-0.1 2,-0.7 0.835 76.1 94.1 -60.0 -31.2 45.4 -2.5 63.6
28 28 K T <4 + 0 0 78 -3,-0.6 9,-0.2 3,-0.2 2,-0.1 -0.506 65.1 79.8 -62.2 111.5 46.8 -4.7 66.3
29 29 M T >4 S+ 0 0 6 -2,-0.7 3,-0.7 7,-0.2 -1,-0.1 -0.356 103.6 11.9-169.3 -96.6 47.1 -7.9 64.3
30 30 M T 34 S+ 0 0 136 1,-0.3 -2,-0.1 -3,-0.2 6,-0.1 0.861 125.8 67.6 -62.3 -30.8 49.9 -8.5 61.9
31 31 Q T 3< S+ 0 0 141 -4,-0.8 -1,-0.3 3,-0.0 -3,-0.2 0.881 109.0 35.4 -57.1 -36.8 51.1 -5.5 63.7
32 32 V S < S- 0 0 55 -3,-0.7 3,-0.3 1,-0.3 -3,-0.0 -0.293 116.5 -44.7-105.9-166.1 51.4 -7.7 66.8
33 33 T S S- 0 0 121 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 -0.022 93.8 -56.6 -53.8 164.4 52.4 -11.3 67.4
34 34 I S S+ 0 0 166 -3,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.264 103.4 95.2 -55.0 114.3 50.8 -13.8 65.1
35 35 A - 0 0 27 -3,-0.3 2,-0.4 -6,-0.1 -3,-0.2 -0.810 63.9-126.9 172.3 157.1 47.1 -13.1 65.5
36 36 Y + 0 0 50 -2,-0.2 4,-0.3 4,-0.2 -7,-0.2 -0.983 25.7 171.2-130.5 133.1 44.7 -11.0 63.6
37 37 N S S+ 0 0 12 -2,-0.4 10,-0.4 -11,-0.4 -8,-0.1 0.375 75.2 78.6-112.5 0.4 42.4 -8.4 64.8
38 38 H S S+ 0 0 8 1,-0.1 9,-0.9 -11,-0.1 8,-0.1 0.990 119.1 18.6 -62.4 -56.3 41.4 -7.3 61.4
39 39 F S S- 0 0 4 7,-0.1 7,-2.2 8,-0.1 10,-0.3 0.885 132.8-115.5 -70.9 -42.2 39.2 -10.3 61.4
40 40 G - 0 0 1 -4,-0.3 2,-0.3 6,-0.2 -3,-0.3 -0.003 25.4-139.6 113.5 142.6 39.6 -10.2 65.2
41 41 E S S+ 0 0 77 4,-0.1 3,-0.1 -6,-0.1 4,-0.1 -0.917 81.4 37.8-129.6 153.4 41.2 -12.5 67.8
42 42 G S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.178 116.0 61.7 91.3 -18.0 40.0 -13.4 71.2
43 43 L S S- 0 0 70 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.857 96.1-111.9-131.1 165.1 36.5 -13.5 69.7
44 44 I S S+ 0 0 112 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.967 105.2 3.4 -62.1 -45.5 35.1 -15.6 67.0
45 45 Q - 0 0 15 1,-0.1 -5,-0.2 -3,-0.1 -1,-0.2 -0.848 58.2-172.1-133.1 168.7 34.9 -12.4 65.1
46 46 R S >> S+ 0 0 4 -7,-2.2 4,-1.4 -2,-0.3 3,-0.9 0.324 87.9 2.0-120.7-102.2 36.0 -8.8 65.4
47 47 M G >4 S+ 0 0 3 -9,-0.9 3,-0.8 -10,-0.4 4,-0.5 0.938 137.7 52.2 -58.3 -42.4 34.9 -6.4 62.8
48 48 P G 34 S+ 0 0 0 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.761 106.7 52.6 -64.4 -25.4 33.0 -9.2 61.2
49 49 R G <4 S+ 0 0 69 -3,-0.9 -2,-0.2 -10,-0.3 13,-0.1 0.780 97.3 73.1 -72.5 -29.2 31.3 -10.1 64.4
50 50 C << + 0 0 8 -4,-1.4 -1,-0.2 -3,-0.8 -3,-0.1 0.622 64.3 116.2 -64.9 -27.2 30.1 -6.5 64.8
51 51 G - 0 0 1 -4,-0.5 2,-0.3 -3,-0.4 146,-0.0 -0.094 39.6-174.1 -57.3 151.1 27.4 -6.2 62.2
52 52 A + 0 0 1 4,-0.2 3,-0.4 9,-0.1 357,-0.1 -0.835 43.1 35.8-132.6 166.1 23.8 -5.5 63.3
53 53 G S >> S- 0 0 0 355,-0.6 3,-1.5 4,-0.4 4,-1.4 -0.334 114.5 -36.7 86.7-168.7 20.6 -5.4 61.3
54 54 K T 34 S+ 0 0 15 166,-0.4 167,-0.2 1,-0.3 -1,-0.2 0.782 135.1 61.1 -63.1 -32.2 19.6 -7.5 58.4
55 55 G T 34 S+ 0 0 0 -3,-0.4 9,-2.5 165,-0.4 -1,-0.3 0.646 123.2 5.8 -69.3 -24.1 23.1 -7.4 57.1
56 56 E T <4 S+ 0 0 0 -3,-1.5 6,-0.7 1,-0.2 2,-0.5 0.712 120.3 26.0-134.1 -48.6 24.6 -9.0 60.1
57 57 W B < +a 62 0A 46 -4,-1.4 -4,-0.4 1,-0.2 351,-0.4 -0.934 23.7 171.2-129.5 117.7 22.6 -10.5 62.8
58 58 N S S- 0 0 66 4,-0.6 349,-0.9 1,-0.6 350,-0.5 0.929 104.8 -33.6 -66.0 -47.2 19.2 -11.7 62.8
59 59 N S S+ 0 0 60 1,-0.4 -1,-0.6 -3,-0.2 3,-0.1 -0.903 129.7 10.4-158.7 141.8 20.6 -12.7 66.2
60 60 W S S- 0 0 139 -2,-0.3 2,-2.3 -3,-0.2 -1,-0.4 0.148 113.7 -51.7 67.9 164.1 24.2 -13.6 66.8
61 61 N S S+ 0 0 7 -4,-0.1 2,-0.3 -3,-0.1 -4,-0.2 -0.477 88.2 131.4 -80.3 81.4 26.7 -13.1 64.1
62 62 W B +a 57 0A 168 -2,-2.3 -4,-0.6 -6,-0.7 2,-0.2 -0.745 49.7 52.3-133.5 91.2 25.0 -14.8 61.3
63 63 R S S+ 0 0 49 -2,-0.3 -7,-0.2 -6,-0.1 -8,-0.1 -0.725 92.5 31.0-172.6-130.1 25.0 -12.8 58.2
64 64 S + 0 0 0 -9,-2.5 -13,-0.2 -2,-0.2 132,-0.1 -0.227 51.5 174.5 -55.9 114.5 27.7 -11.0 56.2
65 65 Q > + 0 0 46 130,-0.2 3,-1.6 1,-0.2 2,-0.2 0.803 14.4 179.7 -81.0 -40.9 30.8 -13.0 56.7
66 66 G T 3 S- 0 0 0 1,-0.3 60,-0.3 129,-0.2 -1,-0.2 -0.528 73.8 -22.7 70.0-143.0 32.9 -11.0 54.3
67 67 D T 3 S- 0 0 1 -2,-0.2 -1,-0.3 34,-0.1 4,-0.2 0.625 92.6-179.9 -68.2 -21.7 36.5 -12.3 54.1
68 68 L X - 0 0 8 -3,-1.6 3,-2.1 1,-0.2 2,-1.2 0.657 32.2-130.5 10.7 110.0 35.6 -13.7 57.5
69 69 M T 3 S+ 0 0 23 1,-0.3 3,-0.3 -4,-0.1 -1,-0.2 0.042 89.6 102.7 -77.4 34.6 38.7 -15.5 58.5
70 70 L T 3 S- 0 0 142 -2,-1.2 2,-0.3 1,-0.6 -1,-0.3 0.911 118.8 -11.1 -64.9 -41.8 36.8 -18.5 59.4
71 71 N S < S+ 0 0 113 -3,-2.1 -1,-0.6 -4,-0.2 2,-0.1 -0.947 107.4 103.7-149.0 130.1 38.5 -19.1 56.2
72 72 G - 0 0 10 -2,-0.3 30,-0.3 -3,-0.3 2,-0.2 -0.387 50.4-132.8 156.2 126.7 40.1 -16.3 54.3
73 73 A E -b 102 0B 63 28,-1.3 30,-2.7 -2,-0.1 2,-0.4 -0.480 32.9-103.7 -89.4 164.4 43.7 -15.2 53.7
74 74 Y E -b 103 0B 87 28,-0.2 2,-0.5 -2,-0.2 30,-0.2 -0.728 35.2-163.2 -86.5 135.7 44.9 -11.6 54.0
75 75 F E -b 104 0B 39 28,-3.1 30,-2.9 -2,-0.4 2,-0.5 -0.987 2.0-156.5-122.4 129.1 45.4 -10.0 50.7
76 76 T E -b 105 0B 57 -2,-0.5 2,-0.9 28,-0.2 30,-0.2 -0.867 12.3-138.2-108.4 135.5 47.4 -6.8 50.4
77 77 S E +b 106 0B 3 28,-2.5 30,-2.0 -2,-0.5 31,-0.4 -0.807 28.9 168.2 -92.3 107.8 47.1 -4.4 47.6
78 78 S + 0 0 76 12,-1.1 2,-0.4 -2,-0.9 -1,-0.2 0.711 56.8 53.9 -85.7 -27.2 50.6 -3.4 46.7
79 79 G - 0 0 28 11,-1.7 13,-0.4 1,-0.1 -1,-0.1 -0.893 56.9-151.9-130.1 150.0 49.7 -1.6 43.5
80 80 A + 0 0 56 -2,-0.4 33,-0.2 11,-0.1 -1,-0.1 0.661 65.9 111.1 -71.6 -29.0 47.5 1.1 42.1
81 81 G - 0 0 44 31,-0.1 11,-0.5 1,-0.0 2,-0.3 0.006 48.0-162.7 -60.9 159.7 47.3 -0.4 38.6
82 82 A - 0 0 27 32,-0.1 2,-0.5 9,-0.1 5,-0.1 -0.968 15.3-178.7-146.9 129.6 44.3 -1.9 37.1
83 83 S - 0 0 36 -2,-0.3 88,-0.1 1,-0.1 8,-0.0 -0.953 12.0-163.2-126.9 110.8 43.8 -4.2 34.1
84 84 A S S+ 0 0 21 -2,-0.5 87,-2.1 1,-0.2 3,-0.3 0.884 86.3 40.4 -64.4 -44.4 40.1 -5.0 33.6
85 85 N S S+ 0 0 82 1,-0.3 2,-0.4 85,-0.2 -1,-0.2 0.932 134.2 12.6 -73.3 -46.8 40.5 -8.0 31.4
86 86 Y S S- 0 0 164 85,-0.0 -1,-0.3 93,-0.0 2,-0.2 -0.892 78.7-155.2-135.7 108.4 43.4 -9.6 33.2
87 87 A - 0 0 15 -2,-0.4 2,-0.2 -3,-0.3 -3,-0.1 -0.484 14.3-125.3 -84.5 152.8 44.3 -8.3 36.6
88 88 R > - 0 0 174 -2,-0.2 3,-1.3 -7,-0.1 6,-0.4 -0.542 27.8-102.5 -95.1 163.1 47.8 -8.6 38.1
89 89 A T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.757 114.3 42.4 -59.7 -42.9 48.6 -10.2 41.5
90 90 S T 3 S+ 0 0 58 -13,-0.1 -11,-1.7 4,-0.1 -12,-1.1 0.484 95.6 105.5 -85.2 -3.0 49.2 -7.1 43.7
91 91 S S <> S- 0 0 8 -3,-1.3 4,-1.5 -14,-0.2 -11,-0.1 -0.292 77.0-123.2 -82.5 163.6 46.2 -5.2 42.3
92 92 L H > S+ 0 0 15 -11,-0.5 4,-2.7 -13,-0.4 5,-0.2 0.910 111.3 53.5 -66.4 -44.1 42.8 -4.5 43.9
93 93 A H > S+ 0 0 7 -12,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.892 105.2 54.5 -62.0 -40.0 41.0 -6.1 41.0
94 94 A H > S+ 0 0 10 -6,-0.4 4,-0.7 1,-0.2 -1,-0.2 0.937 112.2 42.5 -61.7 -44.5 42.9 -9.3 41.3
95 95 K H >< S+ 0 0 1 -4,-1.5 3,-1.0 1,-0.2 -1,-0.2 0.928 114.4 51.1 -66.9 -42.6 42.1 -9.6 45.0
96 96 S H 3< S+ 0 0 0 -4,-2.7 26,-2.6 1,-0.3 -1,-0.2 0.801 109.4 50.5 -65.7 -33.4 38.5 -8.7 44.5
97 97 S H 3< S+ 0 0 4 -4,-2.2 77,-2.4 -5,-0.2 78,-0.4 0.575 82.6 116.8 -82.8 -11.3 37.9 -11.2 41.7
98 98 S << - 0 0 19 -3,-1.0 4,-0.1 -4,-0.7 24,-0.1 -0.236 61.8-141.5 -65.8 148.0 39.3 -14.2 43.4
99 99 L S S+ 0 0 103 2,-0.1 -1,-0.1 23,-0.1 3,-0.1 0.887 80.6 81.9 -70.4 -41.1 37.1 -17.1 44.1
100 100 V S S- 0 0 75 1,-0.1 2,-0.2 22,-0.0 22,-0.1 -0.259 96.2 -95.7 -70.9 153.1 38.6 -17.8 47.5
101 101 G + 0 0 9 24,-0.1 -28,-1.3 -33,-0.1 2,-0.3 -0.465 51.8 178.1 -67.2 136.4 37.6 -15.8 50.5
102 102 M E -bc 73 125B 16 22,-1.6 24,-1.5 -30,-0.3 2,-0.7 -0.998 32.1-145.5-145.1 145.0 40.0 -12.9 51.1
103 103 L E -bc 74 126B 2 -30,-2.7 -28,-3.1 -2,-0.3 2,-0.4 -0.952 31.2-151.9-105.5 112.3 40.3 -10.0 53.5
104 104 T E +bc 75 127B 0 22,-3.7 24,-3.2 -2,-0.7 2,-0.3 -0.723 22.0 166.7 -97.5 135.4 41.7 -7.2 51.4
105 105 S E -b 76 0B 7 -30,-2.9 -28,-2.5 -2,-0.4 2,-0.4 -0.803 30.3-114.6-133.2 171.9 43.9 -4.5 52.9
106 106 S E -b 77 0B 3 22,-0.4 -28,-0.1 24,-0.4 -30,-0.1 -0.942 3.5-147.4-121.8 138.4 46.1 -1.8 51.5
107 107 S S S- 0 0 86 -30,-2.0 2,-0.3 -2,-0.4 -29,-0.1 0.834 81.1 -12.7 -67.0 -36.3 49.9 -1.5 51.8
108 108 G S S- 0 0 28 -31,-0.4 -1,-0.1 24,-0.0 2,-0.1 -0.914 94.6 -57.1-155.3 179.3 49.8 2.3 51.8
109 109 A - 0 0 56 -2,-0.3 2,-0.4 23,-0.1 25,-0.2 -0.440 61.8-179.1 -65.0 137.7 47.6 5.3 51.1
110 110 L E -k 134 0C 46 23,-2.0 25,-2.4 -2,-0.1 2,-0.7 -0.993 32.1-156.8-146.1 135.9 46.4 5.0 47.5
111 111 K E -k 135 0C 131 -2,-0.4 2,-0.6 23,-0.2 25,-0.2 -0.949 27.9-164.7-104.9 111.5 44.2 6.9 45.2
112 112 C E -k 136 0C 18 23,-3.1 25,-0.8 -2,-0.7 2,-0.8 -0.871 14.4-173.4-107.8 122.2 43.1 4.4 42.8
113 113 R - 0 0 141 -2,-0.6 25,-0.1 1,-0.2 -31,-0.1 -0.928 4.0-177.7-106.7 105.6 41.6 5.4 39.6
114 114 I + 0 0 11 -2,-0.8 -1,-0.2 28,-0.5 -32,-0.1 0.987 15.9 163.2 -65.8 -59.3 40.4 2.4 37.9
115 115 G + 0 0 26 27,-0.3 -1,-0.1 -3,-0.2 3,-0.1 0.674 58.8 78.3 59.8 7.1 39.3 4.6 35.0
116 116 T S S- 0 0 57 1,-0.4 50,-0.5 26,-0.1 2,-0.3 0.614 104.4 -33.7-111.0 -89.5 39.2 1.3 33.1
117 117 L S S- 0 0 15 48,-0.1 -1,-0.4 25,-0.1 66,-0.1 -0.890 71.6 -77.5-135.7 168.7 36.1 -0.6 33.9
118 118 C - 0 0 9 -2,-0.3 2,-0.6 64,-0.2 26,-0.2 -0.243 47.9-126.8 -59.7 148.6 33.8 -1.1 36.9
119 119 I E -s 144 0D 12 24,-2.9 26,-3.0 51,-0.1 2,-0.5 -0.870 18.2-157.5-104.6 121.6 35.2 -3.5 39.4
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389 389 T - 0 0 22 -36,-3.4 -34,-0.3 -2,-0.4 -36,-0.0 -0.331 67.9 -6.3-100.1-168.3 15.0 20.4 64.3
390 390 P S S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -35,-0.1 0.176 129.9 -35.7 -40.6 99.2 13.6 23.7 62.8
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394 394 T - 0 0 28 -2,-0.3 2,-0.8 -31,-0.2 -11,-0.1 -0.959 13.5-138.7-119.3 135.0 7.3 13.4 58.8
395 395 L - 0 0 85 -2,-0.4 2,-0.2 -13,-0.1 -29,-0.1 -0.823 28.1-161.3 -93.9 112.3 4.0 12.4 57.4
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397 397 Y B +B 381 0G 53 -16,-1.8 -16,-2.0 -2,-0.2 2,-0.1 -0.985 48.0 35.4-136.8 146.2 0.8 6.4 57.4
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401 401 Q - 0 0 149 -2,-0.4 2,-0.0 0, 0.0 0, 0.0 -0.954 50.0 -86.2-153.4 168.9 3.2 -0.3 66.7
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410 410 K - 0 0 161 -2,-0.2 2,-0.4 0, 0.0 -407,-0.3 -0.636 22.2-157.6 -89.7 143.8 19.6 -0.3 70.4
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415 415 I T 4 S+ 0 0 93 -2,-1.0 -1,-0.2 1,-0.3 -86,-0.1 0.902 112.1 51.4 -57.8 -40.9 24.1 13.0 66.6
416 416 T T 4 S+ 0 0 50 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.0 0.936 110.7 47.6 -62.2 -43.1 26.1 11.3 69.3
417 417 L T 4 0 0 9 1,-0.3 -1,-0.2 -89,-0.1 -2,-0.2 0.878 360.0 360.0 -63.8 -37.8 25.8 8.0 67.5
418 418 S < 0 0 57 -4,-2.6 -1,-0.3 -144,-0.1 -2,-0.2 0.441 360.0 360.0 -60.7 360.0 26.7 9.6 64.2