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 .
432 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18872.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
250 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
97 22.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 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 .
46 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 4.4 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 2 1 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 .
7 9 5 3 3 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 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 1 1 0 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 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 D 0 0 94 0, 0.0 2,-0.3 0, 0.0 418,-0.1 0.000 360.0 360.0 360.0-108.4 29.9 2.4 71.3
2 2 D > - 0 0 6 1,-0.1 4,-2.5 416,-0.1 5,-0.2 -0.807 360.0 -94.6-134.9 177.3 27.1 0.5 69.6
3 3 S H > S+ 0 0 42 -2,-0.3 4,-1.3 404,-0.2 -1,-0.1 0.901 123.0 47.6 -62.5 -39.8 25.8 -3.0 69.7
4 4 S H >> S+ 0 0 10 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.986 119.1 35.4 -65.2 -58.3 27.9 -3.9 66.7
5 5 S H 3> S+ 0 0 17 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.818 108.3 69.3 -66.6 -29.6 31.2 -2.5 67.7
6 6 K H 3X S+ 0 0 62 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.913 99.3 47.4 -59.2 -44.3 30.5 -3.4 71.3
7 7 E H << S+ 0 0 62 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.959 120.5 34.8 -65.4 -49.4 30.9 -7.0 70.7
8 8 V H < S+ 0 0 14 -4,-1.2 14,-0.4 24,-0.1 -2,-0.2 0.941 112.2 57.0 -71.7 -46.0 34.0 -6.9 68.7
9 9 T H < S- 0 0 29 -4,-3.3 13,-0.4 1,-0.2 2,-0.3 0.953 111.9 -65.0 -59.7 -62.3 35.9 -4.1 70.3
10 10 K < + 0 0 152 -4,-0.9 2,-0.3 -5,-0.3 -1,-0.2 -0.891 65.1 118.1 173.9 151.5 36.1 -5.2 73.9
11 11 H S S- 0 0 119 2,-0.9 -4,-0.0 -2,-0.3 -5,-0.0 -0.916 87.5 -54.1 171.9-161.7 34.5 -6.1 77.1
12 12 E S S+ 0 0 197 -2,-0.3 2,-0.1 2,-0.1 -1,-0.1 0.904 124.8 86.3 -61.6 -34.9 34.2 -9.2 79.2
13 13 D + 0 0 81 -3,-0.1 -2,-0.9 -7,-0.1 3,-0.0 -0.417 59.0 145.3 -65.1 134.7 33.0 -10.3 75.8
14 14 A - 0 0 45 -4,-0.2 2,-0.1 -2,-0.1 -4,-0.1 -0.787 60.9 -42.5-152.9-172.8 36.0 -11.3 73.7
15 15 P - 0 0 17 0, 0.0 4,-0.4 0, 0.0 6,-0.0 -0.492 49.2-140.4 -65.4 138.5 36.5 -13.9 71.1
16 16 E S S+ 0 0 167 -2,-0.1 3,-0.0 2,-0.1 15,-0.0 0.918 86.4 63.4 -65.1 -42.2 34.8 -17.1 72.3
17 17 D S S- 0 0 69 1,-0.2 2,-1.8 3,-0.1 -3,-0.0 -0.197 117.8 -73.7 -77.1 172.5 37.7 -19.1 70.9
18 18 E S S+ 0 0 192 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.511 91.7 118.5 -71.7 91.8 41.2 -18.7 72.2
19 19 W - 0 0 81 -2,-1.8 2,-0.2 -4,-0.4 9,-0.2 -0.802 49.0-138.9-142.8 179.4 41.9 -15.4 70.7
20 20 R - 0 0 139 7,-3.3 -3,-0.1 1,-0.3 -6,-0.0 -0.688 50.2 -31.8-135.1-169.8 42.7 -12.0 71.8
21 21 N - 0 0 61 -2,-0.2 -1,-0.3 1,-0.1 3,-0.2 -0.085 53.1-132.1 -52.0 144.2 41.9 -8.4 71.1
22 22 W S S+ 0 0 32 -14,-0.4 6,-0.4 -13,-0.4 5,-0.3 0.835 85.5 81.8 -66.0 -37.6 41.1 -7.7 67.5
23 23 N S S+ 0 0 60 1,-0.2 2,-1.7 -14,-0.2 -1,-0.2 0.836 81.4 56.2 -53.8 -51.5 43.3 -4.7 67.0
24 24 W S > S- 0 0 119 -3,-0.2 3,-0.5 3,-0.1 -1,-0.2 -0.537 113.5 -72.8 -95.1 94.1 46.7 -6.1 66.4
25 25 R G > S- 0 0 185 -2,-1.7 3,-0.6 1,-0.2 4,-0.4 -0.282 101.2 -11.2 77.9-155.6 46.4 -8.4 63.4
26 26 S G 3 S+ 0 0 48 1,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.203 96.3 117.0 -70.5 16.3 44.9 -11.9 63.3
27 27 E G < S- 0 0 54 -3,-0.5 -7,-3.3 -5,-0.3 -1,-0.3 0.572 111.0 -37.4 -62.7 -8.2 44.7 -11.6 67.1
28 28 G S X S+ 0 0 0 -3,-0.6 3,-1.0 -6,-0.4 4,-0.4 0.347 95.6 134.0 150.2 20.8 41.0 -11.8 66.7
29 29 D G > S+ 0 0 20 -4,-0.4 3,-1.5 1,-0.3 4,-0.2 0.842 73.0 64.6 -59.3 -34.0 40.3 -9.8 63.6
30 30 L G > S+ 0 0 25 1,-0.3 3,-1.5 -4,-0.2 -1,-0.3 0.781 82.7 74.3 -62.5 -30.5 38.1 -12.7 62.7
31 31 L G < S+ 0 0 40 -3,-1.0 4,-0.4 1,-0.3 -1,-0.3 0.794 77.0 82.6 -58.0 -26.1 35.8 -12.0 65.6
32 32 L G X> S+ 0 0 6 -3,-1.5 3,-1.7 -4,-0.4 2,-1.0 0.868 78.6 67.1 -52.8 -43.9 34.5 -9.1 63.6
33 33 N T <4 S+ 0 0 4 -3,-1.5 -1,-0.2 1,-0.3 12,-0.1 -0.678 97.2 43.0 -90.8 119.4 32.1 -11.1 61.5
34 34 G T 34 S+ 0 0 29 -2,-1.0 12,-0.3 10,-0.1 -1,-0.3 -0.130 97.3 83.2 136.3 -24.0 29.5 -12.4 63.8
35 35 A T <4 S+ 0 0 1 -3,-1.7 -2,-0.2 -4,-0.4 -28,-0.2 0.772 71.7 99.5 -69.5 -33.9 29.5 -8.9 65.3
36 36 F < + 0 0 13 -4,-0.5 10,-1.6 13,-0.2 11,-0.7 -0.283 37.3 108.0 -70.9 146.9 27.2 -7.8 62.6
37 37 F - 0 0 6 9,-0.2 2,-0.3 8,-0.1 6,-0.2 -0.582 36.8-165.4-165.1-135.5 23.5 -7.4 63.0
38 38 T > - 0 0 1 366,-0.3 3,-0.8 3,-0.2 198,-0.0 -0.853 63.0 -51.8 156.1-159.9 21.4 -4.2 63.3
39 39 Y T 3 S- 0 0 31 1,-0.3 367,-1.4 -2,-0.3 2,-0.3 0.982 146.0 -2.5 -59.8 -49.0 17.9 -3.8 64.4
40 40 S B 3 S-A 405 0A 8 365,-0.2 2,-0.8 -3,-0.1 -1,-0.3 -0.720 90.9-155.6-133.4 81.6 17.2 -6.5 61.9
41 41 G < + 0 0 1 363,-3.5 -3,-0.2 -3,-0.8 193,-0.1 -0.412 20.7 174.8 -66.1 105.6 20.6 -7.0 60.5
42 42 A + 0 0 10 -2,-0.8 192,-0.2 191,-0.5 -1,-0.2 0.953 62.7 74.3 -66.1 -48.5 19.9 -8.5 57.2
43 43 G S S- 0 0 0 190,-0.4 6,-1.0 -6,-0.2 164,-0.2 0.907 89.9 -25.3 -9.3-146.3 23.7 -8.2 56.6
44 44 P B > S+b 49 0B 0 0, 0.0 3,-2.4 0, 0.0 2,-0.2 -0.331 102.2 15.6 -86.0 161.5 26.7 -9.9 57.7
45 45 A T 3 S- 0 0 15 4,-3.1 -8,-0.1 1,-0.3 -10,-0.1 -0.466 141.7 -4.5 75.1-135.9 27.5 -11.9 60.7
46 46 K T 3 S+ 0 0 113 -10,-1.6 -1,-0.3 -12,-0.3 -9,-0.2 0.779 137.7 61.0 -63.2 -24.7 24.4 -12.9 62.5
47 47 S S < S- 0 0 9 -3,-2.4 -2,-0.3 -11,-0.7 -1,-0.2 0.992 132.2-102.6 -61.6 -46.9 22.9 -10.8 59.8
48 48 S S S+ 0 0 40 1,-0.3 -3,-0.3 355,-0.1 -5,-0.1 -0.123 80.0 119.1 173.4 -63.1 24.6 -13.5 57.7
49 49 S B -b 44 0B 0 -6,-1.0 -4,-3.1 183,-0.2 -1,-0.3 -0.006 28.5-178.7 -51.5 118.0 27.8 -12.6 56.0
50 50 Y > - 0 0 59 1,-0.2 3,-1.0 -6,-0.2 2,-0.2 0.793 17.7-169.4 -77.0 -38.1 30.9 -14.6 56.9
51 51 F T 3 - 0 0 4 1,-0.2 71,-0.2 154,-0.2 -1,-0.2 -0.527 66.6 -28.8 70.7-150.5 33.4 -12.8 54.8
52 52 G T 3 S+ 0 0 1 -2,-0.2 13,-0.9 47,-0.1 -1,-0.2 0.670 124.1 86.3 -66.0 -27.2 36.7 -14.7 54.6
53 53 E < + 0 0 30 -3,-1.0 -3,-0.1 11,-0.2 9,-0.1 0.088 47.4 126.6 -69.0-174.5 36.2 -16.2 58.0
54 54 G - 0 0 0 11,-0.1 2,-0.3 10,-0.1 11,-0.2 0.029 27.3-166.6 127.3 130.7 34.2 -19.4 58.7
55 55 L - 0 0 74 9,-0.1 2,-0.4 8,-0.1 7,-0.1 -0.805 38.7 -92.1-129.7 166.8 34.7 -22.7 60.5
56 56 V + 0 0 111 -2,-0.3 2,-0.2 5,-0.1 -2,-0.0 -0.726 53.3 158.0 -89.6 137.5 32.7 -25.8 60.3
57 57 Q - 0 0 125 2,-1.3 4,-0.1 -2,-0.4 -1,-0.0 -0.393 61.3 -48.8-131.0-151.4 29.9 -26.2 62.9
58 58 R S S+ 0 0 245 -2,-0.2 3,-0.0 2,-0.1 -2,-0.0 0.936 128.8 40.7 -58.7 -47.2 26.7 -28.1 63.3
59 59 M S S- 0 0 126 1,-0.1 -2,-1.3 0, 0.0 2,-0.1 -0.638 106.8 -92.7 -97.8 161.2 25.6 -27.0 59.8
60 60 P + 0 0 98 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.403 52.8 170.0 -70.5 150.2 28.0 -26.9 57.0
61 61 R - 0 0 96 1,-0.1 3,-0.1 -4,-0.1 -5,-0.1 -0.842 37.2 -56.6-148.1-175.5 29.7 -23.7 56.3
62 62 C - 0 0 30 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.177 62.4 -96.2 -66.0 158.7 32.4 -22.0 54.3
63 63 R - 0 0 189 1,-0.1 2,-0.2 -7,-0.0 -1,-0.1 -0.481 48.4 -93.8 -75.9 149.5 35.9 -23.3 54.6
64 64 H - 0 0 62 -2,-0.1 35,-0.2 -3,-0.1 2,-0.2 -0.467 44.5-140.9 -66.8 128.5 38.2 -21.5 57.0
65 65 G - 0 0 5 -13,-0.9 2,-0.4 -2,-0.2 -11,-0.1 -0.493 4.0-131.1 -87.5 163.3 40.1 -18.9 55.2
66 66 Y - 0 0 160 -2,-0.2 2,-0.2 34,-0.1 -1,-0.0 -0.904 32.2-107.2-109.4 138.1 43.7 -18.0 55.8
67 67 F - 0 0 127 -2,-0.4 2,-0.4 33,-0.1 -41,-0.0 -0.495 37.5-162.5 -69.8 135.9 44.4 -14.3 56.2
68 68 H - 0 0 63 -2,-0.2 34,-3.0 31,-0.0 2,-0.4 -0.933 3.8-148.2-118.0 142.7 46.2 -13.1 53.2
69 69 V E -c 102 0C 34 -2,-0.4 2,-1.4 32,-0.2 34,-0.3 -0.886 19.4-125.3-118.8 143.6 48.1 -9.9 53.2
70 70 V E +c 103 0C 1 32,-2.2 34,-1.6 -2,-0.4 35,-0.5 -0.716 38.1 175.9 -81.7 97.0 48.7 -7.4 50.5
71 71 N + 0 0 76 -2,-1.4 2,-0.6 33,-0.1 -1,-0.2 0.865 50.8 77.5 -73.2 -39.0 52.4 -7.5 50.8
72 72 N - 0 0 60 16,-1.5 18,-0.2 -3,-0.2 -1,-0.1 -0.644 48.9-176.6 -92.1 123.4 53.4 -5.2 48.0
73 73 D + 0 0 60 -2,-0.6 2,-1.4 1,-0.1 35,-0.2 0.148 62.0 103.3 -94.1 16.1 53.1 -1.5 48.7
74 74 Y > + 0 0 127 1,-0.2 4,-3.1 2,-0.1 -1,-0.1 -0.758 51.2 175.8 -98.5 87.1 54.1 -1.0 45.1
75 75 T T 4 + 0 0 16 -2,-1.4 -1,-0.2 33,-0.3 15,-0.1 0.875 69.6 57.2 -64.0 -40.6 50.6 -0.3 44.1
76 76 H T >4 S+ 0 0 136 1,-0.2 3,-0.5 -3,-0.2 -1,-0.2 0.966 117.1 33.9 -57.7 -53.1 51.5 0.6 40.6
77 77 W T 34 S+ 0 0 160 1,-0.3 2,-2.0 3,-0.1 -1,-0.2 0.902 111.4 68.4 -67.2 -36.3 53.1 -2.7 39.9
78 78 E T 3< S+ 0 0 4 -4,-3.1 12,-0.6 1,-0.1 13,-0.3 -0.205 80.4 84.6 -84.3 52.6 50.6 -4.3 42.2
79 79 M < + 0 0 7 -2,-2.0 2,-0.9 -3,-0.5 3,-0.2 -0.725 50.7 173.3-145.7 95.0 47.7 -3.8 40.0
80 80 Y > + 0 0 38 -2,-0.2 3,-0.7 1,-0.2 89,-0.4 -0.825 11.6 171.1-111.3 98.0 47.4 -6.5 37.5
81 81 A T 3 S+ 0 0 3 -2,-0.9 90,-2.6 1,-0.2 89,-1.6 0.728 81.1 63.7 -65.1 -28.8 44.2 -6.0 35.6
82 82 I T 3 S- 0 0 76 86,-0.5 -1,-0.2 87,-0.3 86,-0.1 0.679 137.1 -46.4 -68.2 -31.8 45.7 -8.7 33.4
83 83 G S < S- 0 0 26 -3,-0.7 -2,-0.1 85,-0.3 85,-0.1 0.333 78.0-113.7 171.0 -19.9 45.9 -11.6 35.8
84 84 G - 0 0 20 4,-0.0 2,-0.2 2,-0.0 -6,-0.1 0.521 34.5 -90.4 77.1 138.2 47.3 -10.3 39.1
85 85 S - 0 0 17 1,-0.1 4,-0.3 2,-0.1 7,-0.1 -0.486 19.6-128.7 -85.5 154.1 50.7 -11.4 40.4
86 86 A S S+ 0 0 103 -2,-0.2 3,-0.1 2,-0.1 -1,-0.1 0.869 93.3 91.6 -63.0 -36.7 51.1 -14.3 42.7
87 87 N S S- 0 0 104 1,-0.2 2,-0.2 -17,-0.0 5,-0.2 -0.282 109.1 -79.1 -55.6 144.9 53.0 -11.8 44.8
88 88 P + 0 0 39 0, 0.0 -16,-1.5 0, 0.0 2,-0.3 -0.337 69.2 154.8 -60.3 121.4 50.5 -10.4 47.0
89 89 T > - 0 0 0 -4,-0.3 4,-2.0 -2,-0.2 5,-0.2 -0.885 52.9-115.1-136.4 161.4 48.4 -7.8 45.3
90 90 I H > S+ 0 0 14 -12,-0.6 4,-3.1 -2,-0.3 5,-0.2 0.955 115.8 49.2 -65.0 -44.9 44.9 -6.6 46.1
91 91 N H > S+ 0 0 0 -13,-0.3 4,-2.4 1,-0.2 5,-0.2 0.904 108.8 52.8 -61.9 -43.6 43.5 -8.0 42.9
92 92 S H > S+ 0 0 10 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.974 115.0 39.5 -59.8 -52.2 45.1 -11.3 43.3
93 93 Q H < S+ 0 0 17 -4,-2.0 3,-0.5 1,-0.2 -1,-0.2 0.915 114.7 53.2 -65.9 -38.4 43.7 -11.9 46.7
94 94 G H < S+ 0 0 1 -4,-3.1 24,-2.4 1,-0.2 -1,-0.2 0.851 110.7 47.5 -63.6 -37.5 40.4 -10.4 45.9
95 95 N H < S+ 0 0 0 -4,-2.4 80,-2.2 -3,-0.2 -1,-0.2 0.687 89.1 103.3 -75.9 -25.2 39.9 -12.7 42.8
96 96 R S < S- 0 0 66 -4,-1.3 22,-0.1 -3,-0.5 -3,-0.0 -0.208 73.3-130.2 -70.1 158.3 40.8 -16.0 44.3
97 97 F S S+ 0 0 123 21,-0.1 -1,-0.1 77,-0.0 -4,-0.0 0.808 84.3 93.5 -67.3 -33.9 38.4 -18.6 45.3
98 98 L S S- 0 0 82 1,-0.1 -33,-0.1 -33,-0.0 20,-0.1 0.001 80.3 -97.6 -61.4 169.4 40.1 -18.8 48.7
99 99 A + 0 0 12 -35,-0.2 -47,-0.1 -47,-0.1 22,-0.1 0.312 62.9 9.3 -81.7-151.6 39.0 -16.8 51.8
100 100 P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 -34,-0.1 0.708 45.6-143.0 -31.4-162.3 40.0 -13.5 53.6
101 101 I + 0 0 6 20,-0.1 23,-1.4 2,-0.0 2,-0.3 -0.758 17.2 165.4-167.7 136.8 42.3 -10.3 53.1
102 102 I E -cd 69 124C 27 -34,-3.0 -32,-2.2 -2,-0.2 2,-0.4 -0.933 31.8-113.0-145.3 167.1 44.5 -7.9 55.2
103 103 F E -c 70 0C 15 21,-0.6 -32,-0.1 23,-0.3 -34,-0.1 -0.907 5.7-153.7-115.5 135.7 47.1 -5.2 54.5
104 104 K S S- 0 0 79 -34,-1.6 2,-0.3 -2,-0.4 -1,-0.1 0.898 77.6 -12.4 -66.6 -45.0 50.8 -5.4 55.3
105 105 R S S- 0 0 122 -35,-0.5 -1,-0.1 -33,-0.0 2,-0.1 -0.870 93.1 -59.4-150.2 177.9 51.3 -1.7 55.5
106 106 D + 0 0 91 -2,-0.3 2,-0.3 22,-0.1 24,-0.2 -0.427 62.9 175.8 -64.0 137.1 49.7 1.6 54.7
107 107 M E -m 130 0D 4 22,-1.9 24,-2.4 -2,-0.1 2,-0.6 -0.993 33.4-154.2-149.7 142.6 49.0 1.8 51.0
108 108 T E -m 131 0D 94 -2,-0.3 2,-0.5 -35,-0.2 -33,-0.3 -0.973 28.0-166.0-109.7 123.8 47.4 4.0 48.5
109 109 I E -m 132 0D 4 22,-2.9 24,-1.4 -2,-0.6 2,-0.6 -0.928 15.4-159.3-119.6 133.2 46.3 1.9 45.6
110 110 Q - 0 0 132 -2,-0.5 2,-0.2 22,-0.2 24,-0.1 -0.938 21.0-140.2-110.2 116.5 45.2 3.1 42.2
111 111 L - 0 0 8 -2,-0.6 3,-0.1 25,-0.4 -32,-0.1 -0.498 6.5-153.4 -78.1 138.8 43.2 0.4 40.4
112 112 K S S- 0 0 125 -2,-0.2 50,-0.3 1,-0.1 2,-0.3 0.840 80.3 -2.3 -75.6 -38.6 43.8 -0.1 36.7
113 113 E S S- 0 0 2 23,-0.1 -1,-0.1 48,-0.1 50,-0.1 -0.845 104.0 -57.1-142.9 176.9 40.2 -1.3 36.2
114 114 E - 0 0 5 -2,-0.3 2,-0.7 48,-0.2 24,-0.2 -0.352 56.0-131.6 -58.9 138.6 37.2 -2.1 38.3
115 115 L E -p 138 0E 7 22,-2.4 24,-3.1 -4,-0.0 2,-0.5 -0.858 15.7-155.9-101.6 119.2 38.1 -4.6 40.9
116 116 I E -p 139 0E 9 -2,-0.7 2,-0.5 56,-0.4 24,-0.2 -0.774 9.4-150.4 -91.7 125.9 35.7 -7.4 41.1
117 117 M - 0 0 3 22,-2.5 24,-0.4 -2,-0.5 -22,-0.2 -0.868 10.0-135.6-106.2 130.0 35.8 -9.1 44.5
118 118 N - 0 0 23 -24,-2.4 3,-0.2 -2,-0.5 25,-0.1 -0.104 31.5 -88.1 -72.5 168.0 35.0 -12.8 44.9
119 119 S S S+ 0 0 12 1,-0.2 26,-0.2 23,-0.1 -1,-0.2 -0.187 105.0 38.6 -70.8 171.6 32.7 -14.3 47.5
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411 411 S G > S+ 0 0 0 -46,-2.2 3,-0.9 1,-0.3 4,-0.4 0.646 114.1 73.8 -64.0 -16.4 17.4 9.0 68.5
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413 413 H G X> S+ 0 0 55 -3,-2.3 4,-2.2 1,-0.2 3,-0.8 0.698 83.3 91.0 -75.0 -21.6 21.4 8.3 71.6
414 414 V H <> S+ 0 0 2 -3,-0.9 4,-2.0 -4,-0.3 -1,-0.2 0.798 79.6 55.9 -52.3 -40.7 22.3 8.4 67.9
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418 418 T T >< S+ 0 0 7 -4,-2.0 3,-0.6 -5,-0.2 -1,-0.3 0.155 78.8 106.5-109.7 26.4 27.8 7.0 65.7
419 419 I T < S+ 0 0 82 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.924 84.6 51.0 -64.4 -38.7 30.8 8.8 67.2
420 420 A T 3 S+ 0 0 36 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.648 80.1 134.2 -66.3 -26.8 33.0 5.9 65.9
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422 422 G S S- 0 0 6 -185,-2.9 -272,-0.1 -211,-0.1 -210,-0.1 -0.611 106.9 -13.5 111.9 179.7 34.3 5.9 59.8
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431 431 H 0 0 182 -2,-0.5 -1,-0.2 1,-0.2 0, 0.0 0.958 360.0 360.0 -66.5 -46.9 36.5 20.1 61.5
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