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 .
397 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22476.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
221 55.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
104 26.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 1.0 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 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 .
51 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 2.3 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 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 RESIDUES PER ALPHA HELIX .
2 5 7 4 4 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 PARALLEL BRIDGES PER LADDER .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 0 163 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.9 36.7 0.6 82.1
2 2 I - 0 0 147 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.929 360.0-115.0-114.4 135.7 34.6 -2.2 80.8
3 3 F + 0 0 173 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.484 41.3 178.3 -67.9 133.3 34.1 -2.6 77.1
4 4 V - 0 0 108 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.971 15.3-154.3-135.4 151.1 30.5 -2.0 76.2
5 5 A - 0 0 42 -2,-0.3 2,-0.5 2,-0.0 3,-0.0 -0.950 9.6-140.9-126.0 147.7 28.7 -2.0 72.9
6 6 S - 0 0 122 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.922 69.8 -2.1-109.5 131.5 25.6 -0.2 72.0
7 7 G - 0 0 38 -2,-0.5 2,-0.3 2,-0.0 390,-0.0 0.003 70.0-148.0 79.8 166.8 23.1 -2.0 69.8
8 8 S - 0 0 52 389,-0.4 40,-0.1 -3,-0.0 -1,-0.0 -0.957 6.1-120.3-163.0 170.7 23.6 -5.4 68.4
9 9 D - 0 0 14 -2,-0.3 41,-0.8 1,-0.2 38,-0.1 -0.644 47.1 -47.9-118.3 179.4 22.8 -7.5 65.4
10 10 P - 0 0 11 0, 0.0 41,-0.8 0, 0.0 2,-0.3 0.123 29.1-170.4 -63.3 157.5 20.9 -10.6 64.8
11 11 V - 0 0 36 35,-0.2 377,-0.7 36,-0.2 2,-0.2 -0.836 51.2 -85.6-124.6 156.1 20.8 -14.1 66.2
12 12 L - 0 0 41 -2,-0.3 2,-0.8 32,-0.2 375,-0.1 -0.500 40.0-147.8 -68.8 138.5 18.8 -16.7 64.4
13 13 T + 0 0 69 -2,-0.2 2,-0.3 373,-0.1 -1,-0.1 -0.829 58.2 75.0-109.9 96.0 15.2 -16.5 65.5
14 14 A - 0 0 67 -2,-0.8 2,-0.5 2,-0.0 -2,-0.0 -0.858 62.9-132.8 174.6 154.4 13.8 -20.0 65.5
15 15 E + 0 0 191 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.948 42.0 144.1-124.0 110.9 13.8 -23.2 67.3
16 16 Q + 0 0 121 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.908 20.3 174.9-150.6 120.8 14.3 -26.2 65.2
17 17 N + 0 0 149 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.850 54.6 67.1-123.0 96.0 16.2 -29.4 65.9
18 18 A - 0 0 97 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.950 60.2-131.0 173.2 170.4 15.6 -31.7 63.0
19 19 G - 0 0 73 -2,-0.3 2,-0.5 8,-0.0 3,-0.1 -0.983 13.4-143.6-141.8 151.7 16.2 -32.4 59.4
20 20 M - 0 0 147 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.967 9.2-157.7-121.4 130.9 13.9 -33.3 56.6
21 21 M S S+ 0 0 194 -2,-0.5 2,-0.8 1,-0.2 -1,-0.2 0.933 96.4 57.7 -64.7 -41.4 14.8 -35.6 53.8
22 22 Q S S+ 0 0 160 -3,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.787 79.8 142.7 -89.6 111.9 12.1 -34.0 52.0
23 23 A - 0 0 47 -2,-0.8 4,-0.1 2,-0.2 -4,-0.0 -0.993 60.2-126.1-149.1 152.4 12.9 -30.3 51.9
24 24 E S S+ 0 0 202 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.935 103.4 59.2 -64.2 -42.4 12.6 -27.5 49.5
25 25 P S S- 0 0 44 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.460 97.5-112.4 -79.0 160.8 16.2 -26.9 50.0
26 26 G - 0 0 59 1,-0.2 -2,-0.1 -2,-0.1 2,-0.0 -0.216 52.8 -65.0 -82.1-179.1 18.6 -29.7 49.2
27 27 D - 0 0 167 -4,-0.1 2,-0.3 -6,-0.1 -1,-0.2 -0.403 61.3-168.9 -66.6 144.0 20.6 -31.5 51.8
28 28 M - 0 0 89 -3,-0.1 -1,-0.0 -2,-0.0 0, 0.0 -0.900 28.0 -94.4-132.5 161.4 23.1 -29.2 53.4
29 29 V - 0 0 116 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.490 29.6-129.4 -73.3 146.3 26.0 -29.6 55.7
30 30 P - 0 0 123 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.735 48.7-130.2 -66.4 -24.3 25.1 -29.2 59.3
31 31 Q - 0 0 123 2,-0.0 3,-0.1 3,-0.0 2,-0.1 -0.346 44.6 -31.5 99.2-179.0 27.9 -26.8 59.6
32 32 L S S- 0 0 88 -2,-0.1 3,-0.1 1,-0.1 2,-0.0 -0.382 74.7-102.8 -69.6 151.4 30.7 -26.7 62.2
33 33 T - 0 0 110 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.347 41.0 -97.4 -73.2 158.6 29.8 -27.9 65.6
34 34 M - 0 0 112 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.541 44.4-113.2 -76.7 143.7 29.1 -25.4 68.3
35 35 N - 0 0 85 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.392 30.0-103.9 -78.0 155.2 32.1 -24.9 70.5
36 36 A + 0 0 98 -2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.443 53.1 158.9 -72.6 153.1 32.1 -25.9 74.1
37 37 G - 0 0 48 -2,-0.1 3,-0.1 -3,-0.1 2,-0.1 -0.970 45.3 -67.8-163.6 174.1 31.7 -23.1 76.5
38 38 V - 0 0 107 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.384 69.0 -86.7 -70.1 150.2 30.6 -22.1 80.0
39 39 L S S+ 0 0 168 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.435 81.6 118.0 -63.7 126.5 27.0 -22.6 80.6
40 40 T S S- 0 0 74 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.1 -0.581 74.7 -4.3-155.3-144.4 25.3 -19.4 79.5
41 41 C - 0 0 98 -2,-0.2 -1,-0.1 1,-0.2 14,-0.0 -0.514 69.2-146.3 -60.8 121.8 22.8 -18.7 76.9
42 42 S S S+ 0 0 109 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.849 75.7 74.1 -66.1 -32.0 22.6 -22.2 75.4
43 43 P S S- 0 0 97 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.489 73.2-143.8 -79.9 155.8 21.9 -20.9 72.0
44 44 G - 0 0 44 -2,-0.1 -32,-0.2 10,-0.0 7,-0.1 -0.989 32.4-108.4-115.7 128.0 24.7 -19.4 69.9
45 45 A - 0 0 18 -2,-0.5 -34,-0.1 5,-0.3 -32,-0.1 -0.254 26.1-165.2 -62.0 127.9 23.4 -16.6 67.7
46 46 P + 0 0 52 0, 0.0 -35,-0.2 0, 0.0 -1,-0.2 0.634 62.7 72.4 -83.5 -14.4 23.3 -17.5 64.1
47 47 C S S- 0 0 2 -38,-0.1 4,-0.4 -35,-0.1 5,-0.3 0.182 94.8 -59.1-100.2-144.6 22.9 -14.0 62.8
48 48 I S > S- 0 0 0 -37,-0.1 4,-1.1 3,-0.1 5,-0.2 0.942 105.6 -4.4 -75.0 -77.4 25.2 -11.1 62.5
49 49 D H > S+ 0 0 14 1,-0.2 4,-3.1 2,-0.2 5,-0.5 0.930 126.1 56.4 -79.8 -39.5 26.8 -9.5 65.3
50 50 K H > S+ 0 0 95 -41,-0.8 4,-1.7 -40,-0.3 5,-0.4 0.862 102.1 62.2 -60.5 -33.4 25.4 -11.3 68.3
51 51 a H 4 S+ 0 0 21 -41,-0.8 4,-0.4 -4,-0.4 -1,-0.2 0.951 119.2 19.3 -56.2 -59.8 26.6 -14.5 66.7
52 52 W H < S+ 0 0 28 -4,-1.1 -2,-0.2 -5,-0.3 -1,-0.2 0.846 127.6 47.6 -81.4 -39.2 30.3 -13.7 66.8
53 53 R H < S+ 0 0 78 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.782 96.9 68.9 -75.8 -32.7 30.5 -11.0 69.4
54 54 C S < S+ 0 0 98 -4,-1.7 -3,-0.1 -5,-0.5 -2,-0.1 0.967 117.5 2.3 -59.0 -75.8 28.5 -12.4 72.2
55 55 K S S+ 0 0 79 -5,-0.4 -1,-0.1 -4,-0.4 -2,-0.1 0.914 116.9 70.5 -79.2 -45.3 30.3 -15.3 73.7
56 56 P - 0 0 35 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.264 69.6-131.1 -82.4 162.1 33.5 -15.4 71.8
57 57 D > - 0 0 101 1,-0.1 4,-2.6 -2,-0.0 3,-0.3 -0.960 18.7-152.8-104.7 117.7 36.6 -13.3 71.5
58 58 W T 4 S+ 0 0 94 -2,-0.6 -1,-0.1 1,-0.2 6,-0.1 0.862 91.0 60.6 -62.9 -37.0 37.2 -12.8 67.8
59 59 A T 4 S+ 0 0 53 1,-0.2 3,-0.4 2,-0.2 -1,-0.2 0.930 111.7 39.8 -59.3 -43.8 40.9 -12.3 68.2
60 60 E T 4 S+ 0 0 135 -3,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.932 130.6 27.4 -69.6 -44.8 41.2 -15.8 69.6
61 61 N >< + 0 0 62 -4,-2.6 3,-0.8 1,-0.2 4,-0.3 -0.711 63.3 161.9-125.0 86.4 38.7 -17.4 67.2
62 62 R G > S+ 0 0 26 -2,-0.5 3,-1.3 -3,-0.4 4,-0.3 0.827 72.5 64.8 -68.6 -33.3 38.6 -15.5 63.9
63 63 Q G > S+ 0 0 62 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.750 80.1 80.6 -65.5 -23.7 36.9 -18.3 62.1
64 64 A G X> S+ 0 0 15 -3,-0.8 3,-1.9 1,-0.3 4,-0.6 0.833 79.3 69.8 -54.7 -32.3 33.7 -18.1 64.2
65 65 L G X4 S+ 0 0 3 -3,-1.3 3,-1.3 -4,-0.3 4,-0.4 0.834 87.3 65.9 -55.1 -33.6 32.7 -15.2 62.0
66 66 G G X4 S+ 0 0 8 -3,-2.2 3,-0.6 -4,-0.3 -1,-0.3 0.775 96.0 55.1 -61.7 -30.5 32.1 -17.6 59.2
67 67 N G <4 S+ 0 0 49 -3,-1.9 -1,-0.3 -4,-0.4 -2,-0.2 0.713 97.3 69.5 -71.3 -25.7 29.3 -19.3 61.0
68 68 a G << + 0 0 0 -3,-1.3 -1,-0.2 -4,-0.6 -2,-0.2 0.523 62.9 123.3 -74.3 -19.9 27.4 -16.0 61.4
69 69 A < - 0 0 8 -3,-0.6 2,-0.3 -4,-0.4 185,-0.0 -0.202 35.5-174.4 -60.5 143.0 26.2 -15.0 58.0
70 70 Q > + 0 0 3 238,-0.0 3,-0.5 -58,-0.0 315,-0.1 -0.787 43.6 33.5-124.8 164.2 22.5 -14.5 57.4
71 71 G G > S- 0 0 0 314,-2.4 3,-1.9 -2,-0.3 207,-0.1 -0.376 116.6 -32.7 86.4-167.2 20.5 -13.8 54.2
72 72 F G > S+ 0 0 41 205,-0.4 3,-0.5 1,-0.3 -1,-0.2 0.770 137.9 57.8 -62.2 -33.4 21.2 -15.1 50.8
73 73 G G X S+ 0 0 0 -3,-0.5 3,-2.3 204,-0.2 -1,-0.3 0.383 72.3 110.2 -71.8 -7.5 25.0 -15.0 51.5
74 74 K G < S+ 0 0 57 -3,-1.9 -5,-0.2 1,-0.3 -1,-0.2 0.746 70.0 59.6 -51.2 -31.9 24.5 -17.3 54.5
75 75 A G < S+ 0 0 42 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.1 0.741 73.3 126.1 -65.3 -28.5 26.3 -20.2 52.7
76 76 T < + 0 0 2 -3,-2.3 -7,-0.2 1,-0.2 177,-0.1 -0.093 31.2 176.1 -48.1 114.9 29.5 -18.3 52.3
77 77 H > - 0 0 75 175,-0.2 3,-0.9 3,-0.1 -1,-0.2 0.816 12.8-179.2 -82.1 -40.5 32.4 -20.3 53.7
78 78 G T 3 S- 0 0 0 174,-0.3 131,-0.2 1,-0.2 108,-0.2 0.881 70.6 -25.2 31.0 102.2 35.2 -17.9 52.7
79 79 G T > S+ 0 0 1 129,-0.5 3,-2.3 1,-0.2 -1,-0.2 0.453 93.3 154.6 63.8 -4.1 38.6 -19.4 53.8
80 80 K T < + 0 0 22 -3,-0.9 -1,-0.2 1,-0.3 3,-0.1 -0.303 68.7 12.4 -65.5 142.7 36.9 -21.4 56.6
81 81 W T 3 S+ 0 0 211 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.462 107.4 113.3 73.9 3.0 38.9 -24.4 57.6
82 82 G S < S- 0 0 17 -3,-2.3 -1,-0.3 1,-0.2 81,-0.2 -0.245 76.6 -84.2 -91.9-173.5 41.8 -23.1 55.6
83 83 D E -a 163 0A 93 79,-1.3 81,-2.7 -3,-0.1 2,-0.4 -0.469 43.8-104.5 -86.3 164.2 45.1 -21.9 57.0
84 84 I E -a 164 0A 93 79,-0.2 2,-0.5 -2,-0.1 81,-0.2 -0.742 33.2-158.0 -89.4 136.4 45.7 -18.5 58.4
85 85 Y E -a 165 0A 29 79,-3.0 81,-3.0 -2,-0.4 2,-0.6 -0.973 1.2-154.3-119.1 125.7 47.6 -16.2 56.1
86 86 M E -a 166 0A 47 -2,-0.5 2,-0.6 79,-0.2 81,-0.2 -0.868 16.2-130.8-105.4 127.7 49.4 -13.2 57.5
87 87 V E +a 167 0A 0 79,-2.6 81,-1.8 -2,-0.6 82,-0.3 -0.711 29.2 175.6 -85.0 117.2 50.1 -10.4 55.2
88 88 T + 0 0 6 -2,-0.6 2,-0.5 61,-0.4 63,-0.3 0.681 54.0 43.0 -87.9 -38.8 53.7 -9.3 55.4
89 89 S B +p 151 0B 9 61,-0.5 63,-1.3 60,-0.2 64,-0.4 -0.904 41.1 178.5-139.1 117.5 54.6 -6.6 52.9
90 90 D S S+ 0 0 18 -2,-0.5 84,-0.3 61,-0.3 -1,-0.2 0.877 90.1 55.3 -69.9 -43.9 52.6 -3.5 52.0
91 91 Q S S+ 0 0 137 82,-0.1 2,-0.3 61,-0.0 -1,-0.2 0.873 90.3 102.3 -60.0 -32.3 55.0 -2.1 49.5
92 92 D + 0 0 19 1,-0.0 61,-0.5 2,-0.0 62,-0.3 -0.329 36.0 141.3 -62.1 115.6 54.6 -5.5 47.9
93 93 D + 0 0 16 -2,-0.3 2,-0.6 59,-0.1 3,-0.1 -0.716 10.6 161.9-153.7 97.6 52.4 -5.3 44.9
94 94 D - 0 0 33 -2,-0.2 134,-0.1 1,-0.2 4,-0.1 -0.893 15.6-173.3-122.0 102.0 53.5 -7.5 42.1
95 95 V S S+ 0 0 0 -2,-0.6 133,-2.6 132,-0.1 -1,-0.2 0.892 84.1 32.8 -61.0 -39.6 50.6 -8.0 39.7
96 96 V S S- 0 0 58 1,-0.3 132,-0.1 131,-0.2 -2,-0.1 0.154 117.4 -67.0 -90.3-148.6 52.7 -10.4 37.8
97 97 N - 0 0 57 33,-0.1 -1,-0.3 31,-0.1 2,-0.3 -0.294 46.1-127.9 -95.8-175.6 55.2 -12.5 39.6
98 98 M + 0 0 91 31,-1.3 31,-0.2 32,-0.1 2,-0.1 -0.778 56.1 65.9-125.9 173.2 58.4 -11.5 41.4
99 99 G S S- 0 0 69 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.168 70.8 -96.6 99.5 165.2 62.0 -12.6 41.2
100 100 I - 0 0 155 -2,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.901 44.1 -92.9-120.6 149.7 64.6 -12.3 38.5
101 101 K + 0 0 183 -2,-0.3 2,-0.2 1,-0.1 3,-0.1 -0.316 53.5 164.1 -63.1 144.3 65.5 -15.0 36.1
102 102 H - 0 0 140 1,-0.4 4,-0.1 2,-0.0 -1,-0.1 -0.526 42.6 -54.1-136.7-156.7 68.4 -17.1 37.2
103 103 C - 0 0 93 2,-0.4 -1,-0.4 -2,-0.2 0, 0.0 -0.132 63.8 -88.8 -79.4-177.5 69.8 -20.4 36.2
104 104 C S S+ 0 0 112 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.927 115.7 76.8 -60.2 -43.4 67.8 -23.6 36.0
105 105 Y S S- 0 0 189 1,-0.0 2,-0.4 2,-0.0 -2,-0.4 -0.537 78.3-162.0 -69.0 127.4 68.6 -24.2 39.6
106 106 I - 0 0 86 -2,-0.3 2,-0.4 -4,-0.1 -2,-0.1 -0.932 11.5-144.7-120.6 139.2 66.4 -21.8 41.4
107 107 L - 0 0 139 -2,-0.4 2,-0.4 0, 0.0 3,-0.1 -0.830 13.2-164.7-101.0 135.8 66.7 -20.6 45.0
108 108 Y - 0 0 118 -2,-0.4 4,-0.1 1,-0.2 -2,-0.0 -0.969 19.2-143.7-120.4 137.4 63.5 -20.0 47.0
109 109 F S S+ 0 0 121 -2,-0.4 2,-0.2 2,-0.1 -1,-0.2 0.954 89.2 33.9 -62.5 -48.3 63.6 -18.1 50.2
110 110 T S S- 0 0 56 1,-0.1 2,-0.2 -3,-0.1 -2,-0.1 -0.497 108.3 -77.6-103.2 173.5 61.0 -20.3 51.7
111 111 L - 0 0 143 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.526 59.2-109.0 -70.1 133.9 60.4 -24.0 51.3
112 112 A - 0 0 49 -2,-0.2 -1,-0.1 -4,-0.1 2,-0.1 -0.391 28.6-117.3 -71.1 141.2 58.6 -24.5 48.0
113 113 L - 0 0 121 -2,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.427 28.9-135.1 -74.1 150.6 55.0 -25.6 48.1
114 114 V - 0 0 82 -2,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.882 17.7-170.2-113.1 143.1 54.3 -28.9 46.6
115 115 T - 0 0 112 1,-0.4 -1,-0.1 -2,-0.4 2,-0.1 0.164 67.4 -15.8 -98.5-139.2 51.5 -29.7 44.3
116 116 L S S- 0 0 132 1,-0.1 -1,-0.4 -2,-0.1 2,-0.4 -0.448 86.5-108.5 -64.9 139.3 50.7 -33.3 43.4
117 117 V - 0 0 109 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.564 43.0-177.5 -78.1 128.6 53.7 -35.3 44.4
118 118 Q - 0 0 99 -2,-0.4 2,-0.1 2,-0.2 -3,-0.0 -0.899 31.9-105.8-122.6 151.3 55.6 -36.5 41.4
119 119 A S S+ 0 0 103 -2,-0.3 2,-0.1 3,-0.0 0, 0.0 -0.473 91.5 6.9 -71.2 149.1 58.7 -38.7 41.3
120 120 G S S- 0 0 71 -2,-0.1 -2,-0.2 2,-0.0 2,-0.0 -0.430 124.6 -2.2 79.0-156.9 61.8 -36.8 40.5
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387 387 R - 0 0 21 -375,-0.1 2,-0.2 -317,-0.1 -375,-0.1 -0.968 41.5 -95.5-152.6 155.3 16.9 -13.7 60.4
388 388 H - 0 0 110 -377,-0.7 2,-0.5 -2,-0.3 -377,-0.0 -0.519 29.8-148.7 -78.4 142.9 14.6 -11.5 62.4
389 389 Q - 0 0 41 -2,-0.2 -32,-0.1 -379,-0.0 2,-0.0 -0.957 14.7-146.3-109.5 123.4 13.9 -8.0 61.1
390 390 S - 0 0 44 -2,-0.5 -56,-0.2 -33,-0.1 5,-0.0 -0.226 31.8 -86.7 -82.4 179.9 13.3 -5.4 63.7
391 391 D - 0 0 89 1,-0.1 -34,-0.2 -57,-0.1 -33,-0.1 0.606 47.1-113.9 -65.4 -30.8 10.9 -2.4 63.4
392 392 G S S+ 0 0 6 -35,-0.2 4,-0.5 -36,-0.1 3,-0.4 -0.073 113.7 77.3 113.0 -40.3 12.9 0.3 61.8
393 393 D S > S+ 0 0 113 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.845 94.6 56.6 -66.2 -28.4 12.8 2.4 64.8
394 394 A G > S+ 0 0 17 1,-0.2 3,-0.6 2,-0.2 -1,-0.2 0.716 82.3 89.1 -67.2 -27.5 15.5 -0.2 65.7
395 395 I G 3 S+ 0 0 12 -3,-0.4 -1,-0.2 1,-0.3 -59,-0.2 0.828 83.3 52.7 -48.7 -46.8 17.6 0.7 62.6
396 396 H G < 0 0 119 -3,-0.5 -1,-0.3 -4,-0.5 -2,-0.2 0.943 360.0 360.0 -58.9 -46.0 19.6 3.3 64.3
397 397 V < 0 0 116 -3,-0.6 -389,-0.4 -4,-0.4 -1,-0.3 0.737 360.0 360.0 -79.5 360.0 20.5 1.0 67.1